NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
411758 | 2avg | 6015 | cing | 4-filtered-FRED | STAR | entry | full | 659 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2avg # This FRED archive file contains, for PDB entry <2avg>: # # - 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_2avg _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2avg _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 12206.73 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 $Myosin_binding_protein_C__cardiac_type A . 1 1 stop_ save_ save_Myosin_binding_protein_C__cardiac_type _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Myosin binding protein C cardiac type" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MHHHHHHSSMDDPIGLFVMRPQDGEVTVGGSITFSARVAGASLLKPPVVKWFKGKWVDLSSKVGQHLQLHDSYDRASKVYLFELHITDAQPAFTGGYRCEVSTKDKFDCSNFNLTVHEAM _Entity.Number_of_monomers 120 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 HIS . 1 1 3 HIS . 1 1 4 HIS . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 SER . 1 1 9 SER . 1 1 10 MET . 1 1 11 ASP . 1 1 12 ASP . 1 1 13 PRO . 1 1 14 ILE . 1 1 15 GLY . 1 1 16 LEU . 1 1 17 PHE . 1 1 18 VAL . 1 1 19 MET . 1 1 20 ARG . 1 1 21 PRO . 1 1 22 GLN . 1 1 23 ASP . 1 1 24 GLY . 1 1 25 GLU . 1 1 26 VAL . 1 1 27 THR . 1 1 28 VAL . 1 1 29 GLY . 1 1 30 GLY . 1 1 31 SER . 1 1 32 ILE . 1 1 33 THR . 1 1 34 PHE . 1 1 35 SER . 1 1 36 ALA . 1 1 37 ARG . 1 1 38 VAL . 1 1 39 ALA . 1 1 40 GLY . 1 1 41 ALA . 1 1 42 SER . 1 1 43 LEU . 1 1 44 LEU . 1 1 45 LYS . 1 1 46 PRO . 1 1 47 PRO . 1 1 48 VAL . 1 1 49 VAL . 1 1 50 LYS . 1 1 51 TRP . 1 1 52 PHE . 1 1 53 LYS . 1 1 54 GLY . 1 1 55 LYS . 1 1 56 TRP . 1 1 57 VAL . 1 1 58 ASP . 1 1 59 LEU . 1 1 60 SER . 1 1 61 SER . 1 1 62 LYS . 1 1 63 VAL . 1 1 64 GLY . 1 1 65 GLN . 1 1 66 HIS . 1 1 67 LEU . 1 1 68 GLN . 1 1 69 LEU . 1 1 70 HIS . 1 1 71 ASP . 1 1 72 SER . 1 1 73 TYR . 1 1 74 ASP . 1 1 75 ARG . 1 1 76 ALA . 1 1 77 SER . 1 1 78 LYS . 1 1 79 VAL . 1 1 80 TYR . 1 1 81 LEU . 1 1 82 PHE . 1 1 83 GLU . 1 1 84 LEU . 1 1 85 HIS . 1 1 86 ILE . 1 1 87 THR . 1 1 88 ASP . 1 1 89 ALA . 1 1 90 GLN . 1 1 91 PRO . 1 1 92 ALA . 1 1 93 PHE . 1 1 94 THR . 1 1 95 GLY . 1 1 96 GLY . 1 1 97 TYR . 1 1 98 ARG . 1 1 99 CYS . 1 1 100 GLU . 1 1 101 VAL . 1 1 102 SER . 1 1 103 THR . 1 1 104 LYS . 1 1 105 ASP . 1 1 106 LYS . 1 1 107 PHE . 1 1 108 ASP . 1 1 109 CYS . 1 1 110 SER . 1 1 111 ASN . 1 1 112 PHE . 1 1 113 ASN . 1 1 114 LEU . 1 1 115 THR . 1 1 116 VAL . 1 1 117 HIS . 1 1 118 GLU . 1 1 119 ALA . 1 1 120 MET . 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 HIS 2 2 1 1 HIS 3 3 1 1 HIS 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 SER 8 8 1 1 SER 9 9 1 1 MET 10 10 1 1 ASP 11 11 1 1 ASP 12 12 1 1 PRO 13 13 1 1 ILE 14 14 1 1 GLY 15 15 1 1 LEU 16 16 1 1 PHE 17 17 1 1 VAL 18 18 1 1 MET 19 19 1 1 ARG 20 20 1 1 PRO 21 21 1 1 GLN 22 22 1 1 ASP 23 23 1 1 GLY 24 24 1 1 GLU 25 25 1 1 VAL 26 26 1 1 THR 27 27 1 1 VAL 28 28 1 1 GLY 29 29 1 1 GLY 30 30 1 1 SER 31 31 1 1 ILE 32 32 1 1 THR 33 33 1 1 PHE 34 34 1 1 SER 35 35 1 1 ALA 36 36 1 1 ARG 37 37 1 1 VAL 38 38 1 1 ALA 39 39 1 1 GLY 40 40 1 1 ALA 41 41 1 1 SER 42 42 1 1 LEU 43 43 1 1 LEU 44 44 1 1 LYS 45 45 1 1 PRO 46 46 1 1 PRO 47 47 1 1 VAL 48 48 1 1 VAL 49 49 1 1 LYS 50 50 1 1 TRP 51 51 1 1 PHE 52 52 1 1 LYS 53 53 1 1 GLY 54 54 1 1 LYS 55 55 1 1 TRP 56 56 1 1 VAL 57 57 1 1 ASP 58 58 1 1 LEU 59 59 1 1 SER 60 60 1 1 SER 61 61 1 1 LYS 62 62 1 1 VAL 63 63 1 1 GLY 64 64 1 1 GLN 65 65 1 1 HIS 66 66 1 1 LEU 67 67 1 1 GLN 68 68 1 1 LEU 69 69 1 1 HIS 70 70 1 1 ASP 71 71 1 1 SER 72 72 1 1 TYR 73 73 1 1 ASP 74 74 1 1 ARG 75 75 1 1 ALA 76 76 1 1 SER 77 77 1 1 LYS 78 78 1 1 VAL 79 79 1 1 TYR 80 80 1 1 LEU 81 81 1 1 PHE 82 82 1 1 GLU 83 83 1 1 LEU 84 84 1 1 HIS 85 85 1 1 ILE 86 86 1 1 THR 87 87 1 1 ASP 88 88 1 1 ALA 89 89 1 1 GLN 90 90 1 1 PRO 91 91 1 1 ALA 92 92 1 1 PHE 93 93 1 1 THR 94 94 1 1 GLY 95 95 1 1 GLY 96 96 1 1 TYR 97 97 1 1 ARG 98 98 1 1 CYS 99 99 1 1 GLU 100 100 1 1 VAL 101 101 1 1 SER 102 102 1 1 THR 103 103 1 1 LYS 104 104 1 1 ASP 105 105 1 1 LYS 106 106 1 1 PHE 107 107 1 1 ASP 108 108 1 1 CYS 109 109 1 1 SER 110 110 1 1 ASN 111 111 1 1 PHE 112 112 1 1 ASN 113 113 1 1 LEU 114 114 1 1 THR 115 115 1 1 VAL 116 116 1 1 HIS 117 117 1 1 GLU 118 118 1 1 ALA 119 119 1 1 MET 120 120 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 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 11 ASP H . 1 . HN 1 1 1 1 2 1 1 11 ASP HA . 1 . HA 1 1 2 1 1 1 1 11 ASP H . 1 . HN 1 1 2 1 2 1 1 11 ASP HB2 . 1 . HB2 1 1 3 1 1 1 1 11 ASP H . 1 . HN 1 1 3 1 2 1 1 11 ASP HB3 . 1 . HB1 1 1 4 1 1 1 1 11 ASP HA . 1 . HA 1 1 4 1 2 1 1 12 ASP H . 2 . HN 1 1 5 1 1 1 1 12 ASP H . 2 . HN 1 1 5 1 2 1 1 12 ASP HA . 2 . HA 1 1 6 1 1 1 1 12 ASP H . 2 . HN 1 1 6 1 2 1 1 12 ASP HB2 . 2 . HB2 1 1 7 1 1 1 1 12 ASP H . 2 . HN 1 1 7 1 2 1 1 12 ASP HB3 . 2 . HB1 1 1 8 1 1 1 1 13 PRO HA . 3 . HA 1 1 8 1 2 1 1 14 ILE H . 4 . HN 1 1 9 1 1 1 1 14 ILE H . 4 . HN 1 1 9 1 2 1 1 14 ILE HA . 4 . HA 1 1 10 1 1 1 1 14 ILE H . 4 . HN 1 1 10 1 2 1 1 14 ILE HB . 4 . HB 1 1 11 1 1 1 1 14 ILE H . 4 . HN 1 1 11 1 2 1 1 14 ILE MG . 4 . HG2# 1 1 12 1 1 1 1 14 ILE H . 4 . HN 1 1 12 1 2 1 1 15 GLY H . 5 . HN 1 1 13 1 1 1 1 14 ILE HA . 4 . HA 1 1 13 1 2 1 1 15 GLY H . 5 . HN 1 1 14 1 1 1 1 15 GLY H . 5 . HN 1 1 14 1 2 1 1 16 LEU H . 6 . HN 1 1 15 1 1 1 1 15 GLY QA . 5 . HA# 1 1 15 1 2 1 1 16 LEU H . 6 . HN 1 1 16 1 1 1 1 16 LEU H . 6 . HN 1 1 16 1 2 1 1 16 LEU HB2 . 6 . HB2 1 1 17 1 1 1 1 16 LEU H . 6 . HN 1 1 17 1 2 1 1 16 LEU HB3 . 6 . HB1 1 1 18 1 1 1 1 16 LEU H . 6 . HN 1 1 18 1 2 1 1 16 LEU MD1 . 6 . HD1# 1 1 19 1 1 1 1 16 LEU H . 6 . HN 1 1 19 1 2 1 1 16 LEU MD2 . 6 . HD2# 1 1 20 1 1 1 1 16 LEU H . 6 . HN 1 1 20 1 2 1 1 17 PHE H . 7 . HN 1 1 21 1 1 1 1 16 LEU HA . 6 . HA 1 1 21 1 2 1 1 17 PHE H . 7 . HN 1 1 22 1 1 1 1 16 LEU HB2 . 6 . HB2 1 1 22 1 2 1 1 17 PHE H . 7 . HN 1 1 23 1 1 1 1 16 LEU HB2 . 6 . HB2 1 1 23 1 2 1 1 101 VAL MG1 . 91 . HG1# 1 1 24 1 1 1 1 16 LEU HB3 . 6 . HB1 1 1 24 1 2 1 1 17 PHE H . 7 . HN 1 1 25 1 1 1 1 16 LEU MD1 . 6 . HD1# 1 1 25 1 2 1 1 38 VAL MG1 . 28 . HG1# 1 1 26 1 1 1 1 16 LEU MD1 . 6 . HD1# 1 1 26 1 2 1 1 101 VAL MG2 . 91 . HG2# 1 1 27 1 1 1 1 16 LEU MD1 . 6 . HD1# 1 1 27 1 2 1 1 106 LYS QB . 96 . HB1 1 1 28 1 1 1 1 16 LEU MD2 . 6 . HD2# 1 1 28 1 2 1 1 101 VAL MG1 . 91 . HG1# 1 1 29 1 1 1 1 16 LEU MD2 . 6 . HD2# 1 1 29 1 2 1 1 106 LYS QB . 96 . HB2 1 1 30 1 1 1 1 17 PHE H . 7 . HN 1 1 30 1 2 1 1 17 PHE HB2 . 7 . HB2 1 1 31 1 1 1 1 17 PHE H . 7 . HN 1 1 31 1 2 1 1 17 PHE HB3 . 7 . HB1 1 1 32 1 1 1 1 17 PHE H . 7 . HN 1 1 32 1 2 1 1 17 PHE QD . 7 . HD# 1 1 33 1 1 1 1 17 PHE H . 7 . HN 1 1 33 1 2 1 1 18 VAL H . 8 . HN 1 1 34 1 1 1 1 17 PHE HA . 7 . HA 1 1 34 1 2 1 1 18 VAL H . 8 . HN 1 1 35 1 1 1 1 18 VAL H . 8 . HN 1 1 35 1 2 1 1 18 VAL HB . 8 . HB 1 1 36 1 1 1 1 18 VAL H . 8 . HN 1 1 36 1 2 1 1 18 VAL QG . 8 . HG# 1 1 37 1 1 1 1 18 VAL H . 8 . HN 1 1 37 1 2 1 1 19 MET H . 9 . HN 1 1 38 1 1 1 1 18 VAL H . 8 . HN 1 1 38 1 2 1 1 39 ALA H . 29 . HN 1 1 39 1 1 1 1 18 VAL HA . 8 . HA 1 1 39 1 2 1 1 19 MET H . 9 . HN 1 1 40 1 1 1 1 19 MET H . 9 . HN 1 1 40 1 2 1 1 19 MET HB2 . 9 . HB2 1 1 41 1 1 1 1 19 MET H . 9 . HN 1 1 41 1 2 1 1 19 MET HB3 . 9 . HB1 1 1 42 1 1 1 1 19 MET H . 9 . HN 1 1 42 1 2 1 1 37 ARG H . 27 . HN 1 1 43 1 1 1 1 19 MET HB2 . 9 . HB2 1 1 43 1 2 1 1 20 ARG H . 10 . HN 1 1 44 1 1 1 1 19 MET HB3 . 9 . HB1 1 1 44 1 2 1 1 20 ARG H . 10 . HN 1 1 45 1 1 1 1 20 ARG H . 10 . HN 1 1 45 1 2 1 1 20 ARG HB2 . 10 . HB2 1 1 46 1 1 1 1 20 ARG H . 10 . HN 1 1 46 1 2 1 1 20 ARG HB3 . 10 . HB1 1 1 47 1 1 1 1 22 GLN H . 12 . HN 1 1 47 1 2 1 1 22 GLN HA . 12 . HA 1 1 48 1 1 1 1 22 GLN H . 12 . HN 1 1 48 1 2 1 1 22 GLN HB2 . 12 . HB2 1 1 49 1 1 1 1 22 GLN H . 12 . HN 1 1 49 1 2 1 1 22 GLN HB3 . 12 . HB1 1 1 50 1 1 1 1 22 GLN H . 12 . HN 1 1 50 1 2 1 1 22 GLN QG . 12 . HG# 1 1 51 1 1 1 1 22 GLN HA . 12 . HA 1 1 51 1 2 1 1 23 ASP H . 13 . HN 1 1 52 1 1 1 1 23 ASP H . 13 . HN 1 1 52 1 2 1 1 23 ASP HA . 13 . HA 1 1 53 1 1 1 1 23 ASP H . 13 . HN 1 1 53 1 2 1 1 23 ASP HB2 . 13 . HB2 1 1 54 1 1 1 1 23 ASP H . 13 . HN 1 1 54 1 2 1 1 23 ASP HB3 . 13 . HB1 1 1 55 1 1 1 1 23 ASP H . 13 . HN 1 1 55 1 2 1 1 24 GLY H . 14 . HN 1 1 56 1 1 1 1 23 ASP H . 13 . HN 1 1 56 1 2 1 1 112 PHE HA . 102 . HA 1 1 57 1 1 1 1 23 ASP H . 13 . HN 1 1 57 1 2 1 1 113 ASN H . 103 . HN 1 1 58 1 1 1 1 23 ASP HA . 13 . HA 1 1 58 1 2 1 1 24 GLY H . 14 . HN 1 1 59 1 1 1 1 23 ASP HA . 13 . HA 1 1 59 1 2 1 1 113 ASN H . 103 . HN 1 1 60 1 1 1 1 23 ASP HB2 . 13 . HB2 1 1 60 1 2 1 1 24 GLY H . 14 . HN 1 1 61 1 1 1 1 23 ASP HB3 . 13 . HB1 1 1 61 1 2 1 1 24 GLY H . 14 . HN 1 1 62 1 1 1 1 24 GLY H . 14 . HN 1 1 62 1 2 1 1 24 GLY HA2 . 14 . HA2 1 1 63 1 1 1 1 24 GLY H . 14 . HN 1 1 63 1 2 1 1 24 GLY HA3 . 14 . HA1 1 1 64 1 1 1 1 24 GLY H . 14 . HN 1 1 64 1 2 1 1 25 GLU H . 15 . HN 1 1 65 1 1 1 1 24 GLY H . 14 . HN 1 1 65 1 2 1 1 114 LEU HA . 104 . HA 1 1 66 1 1 1 1 24 GLY H . 14 . HN 1 1 66 1 2 1 1 115 THR H . 105 . HN 1 1 67 1 1 1 1 24 GLY HA2 . 14 . HA2 1 1 67 1 2 1 1 25 GLU H . 15 . HN 1 1 68 1 1 1 1 24 GLY HA3 . 14 . HA1 1 1 68 1 2 1 1 25 GLU H . 15 . HN 1 1 69 1 1 1 1 25 GLU H . 15 . HN 1 1 69 1 2 1 1 25 GLU HA . 15 . HA 1 1 70 1 1 1 1 25 GLU H . 15 . HN 1 1 70 1 2 1 1 25 GLU QB . 15 . HB# 1 1 71 1 1 1 1 25 GLU H . 15 . HN 1 1 71 1 2 1 1 25 GLU QG . 15 . HG# 1 1 72 1 1 1 1 25 GLU H . 15 . HN 1 1 72 1 2 1 1 32 ILE MD . 22 . HD1# 1 1 73 1 1 1 1 25 GLU HA . 15 . HA 1 1 73 1 2 1 1 26 VAL H . 16 . HN 1 1 74 1 1 1 1 25 GLU HA . 15 . HA 1 1 74 1 2 1 1 115 THR H . 105 . HN 1 1 75 1 1 1 1 25 GLU QB . 15 . HB# 1 1 75 1 2 1 1 26 VAL H . 16 . HN 1 1 76 1 1 1 1 26 VAL H . 16 . HN 1 1 76 1 2 1 1 26 VAL HA . 16 . HA 1 1 77 1 1 1 1 26 VAL H . 16 . HN 1 1 77 1 2 1 1 26 VAL HB . 16 . HB 1 1 78 1 1 1 1 26 VAL H . 16 . HN 1 1 78 1 2 1 1 26 VAL MG1 . 16 . HG1# 1 1 79 1 1 1 1 26 VAL H . 16 . HN 1 1 79 1 2 1 1 26 VAL MG2 . 16 . HG2# 1 1 80 1 1 1 1 26 VAL H . 16 . HN 1 1 80 1 2 1 1 27 THR H . 17 . HN 1 1 81 1 1 1 1 26 VAL H . 16 . HN 1 1 81 1 2 1 1 115 THR H . 105 . HN 1 1 82 1 1 1 1 26 VAL H . 16 . HN 1 1 82 1 2 1 1 115 THR HB . 105 . HB 1 1 83 1 1 1 1 26 VAL H . 16 . HN 1 1 83 1 2 1 1 116 VAL HA . 106 . HA 1 1 84 1 1 1 1 26 VAL H . 16 . HN 1 1 84 1 2 1 1 117 HIS H . 107 . HN 1 1 85 1 1 1 1 26 VAL HA . 16 . HA 1 1 85 1 2 1 1 27 THR H . 17 . HN 1 1 86 1 1 1 1 26 VAL HB . 16 . HB 1 1 86 1 2 1 1 27 THR H . 17 . HN 1 1 87 1 1 1 1 26 VAL MG2 . 16 . HG2# 1 1 87 1 2 1 1 27 THR H . 17 . HN 1 1 88 1 1 1 1 27 THR H . 17 . HN 1 1 88 1 2 1 1 27 THR HA . 17 . HA 1 1 89 1 1 1 1 27 THR H . 17 . HN 1 1 89 1 2 1 1 27 THR HB . 17 . HB 1 1 90 1 1 1 1 27 THR H . 17 . HN 1 1 90 1 2 1 1 27 THR MG . 17 . HG2# 1 1 91 1 1 1 1 27 THR H . 17 . HN 1 1 91 1 2 1 1 30 GLY H . 20 . HN 1 1 92 1 1 1 1 27 THR HA . 17 . HA 1 1 92 1 2 1 1 28 VAL H . 18 . HN 1 1 93 1 1 1 1 27 THR HB . 17 . HB 1 1 93 1 2 1 1 28 VAL H . 18 . HN 1 1 94 1 1 1 1 28 VAL H . 18 . HN 1 1 94 1 2 1 1 28 VAL HA . 18 . HA 1 1 95 1 1 1 1 28 VAL H . 18 . HN 1 1 95 1 2 1 1 28 VAL HB . 18 . HB 1 1 96 1 1 1 1 28 VAL H . 18 . HN 1 1 96 1 2 1 1 28 VAL MG1 . 18 . HG1# 1 1 97 1 1 1 1 28 VAL H . 18 . HN 1 1 97 1 2 1 1 28 VAL MG2 . 18 . HG2# 1 1 98 1 1 1 1 28 VAL H . 18 . HN 1 1 98 1 2 1 1 29 GLY H . 19 . HN 1 1 99 1 1 1 1 28 VAL H . 18 . HN 1 1 99 1 2 1 1 117 HIS H . 107 . HN 1 1 100 1 1 1 1 28 VAL H . 18 . HN 1 1 100 1 2 1 1 117 HIS QB . 107 . HB# 1 1 101 1 1 1 1 28 VAL H . 18 . HN 1 1 101 1 2 1 1 118 GLU HA . 108 . HA 1 1 102 1 1 1 1 28 VAL HA . 18 . HA 1 1 102 1 2 1 1 29 GLY H . 19 . HN 1 1 103 1 1 1 1 28 VAL HB . 18 . HB 1 1 103 1 2 1 1 29 GLY H . 19 . HN 1 1 104 1 1 1 1 29 GLY H . 19 . HN 1 1 104 1 2 1 1 29 GLY HA2 . 19 . HA2 1 1 105 1 1 1 1 29 GLY H . 19 . HN 1 1 105 1 2 1 1 29 GLY HA3 . 19 . HA1 1 1 106 1 1 1 1 29 GLY H . 19 . HN 1 1 106 1 2 1 1 30 GLY H . 20 . HN 1 1 107 1 1 1 1 29 GLY H . 19 . HN 1 1 107 1 2 1 1 88 ASP HA . 78 . HA 1 1 108 1 1 1 1 29 GLY H . 19 . HN 1 1 108 1 2 1 1 89 ALA H . 79 . HN 1 1 109 1 1 1 1 30 GLY H . 20 . HN 1 1 109 1 2 1 1 30 GLY HA2 . 20 . HA2 1 1 110 1 1 1 1 30 GLY H . 20 . HN 1 1 110 1 2 1 1 30 GLY HA3 . 20 . HA1 1 1 111 1 1 1 1 30 GLY H . 20 . HN 1 1 111 1 2 1 1 31 SER H . 21 . HN 1 1 112 1 1 1 1 30 GLY HA2 . 20 . HA2 1 1 112 1 2 1 1 31 SER H . 21 . HN 1 1 113 1 1 1 1 30 GLY HA3 . 20 . HA1 1 1 113 1 2 1 1 31 SER H . 21 . HN 1 1 114 1 1 1 1 31 SER H . 21 . HN 1 1 114 1 2 1 1 31 SER HA . 21 . HA 1 1 115 1 1 1 1 31 SER H . 21 . HN 1 1 115 1 2 1 1 31 SER HB2 . 21 . HB2 1 1 116 1 1 1 1 31 SER H . 21 . HN 1 1 116 1 2 1 1 31 SER HB3 . 21 . HB1 1 1 117 1 1 1 1 31 SER H . 21 . HN 1 1 117 1 2 1 1 32 ILE H . 22 . HN 1 1 118 1 1 1 1 31 SER HA . 21 . HA 1 1 118 1 2 1 1 32 ILE H . 22 . HN 1 1 119 1 1 1 1 31 SER HA . 21 . HA 1 1 119 1 2 1 1 87 THR HA . 77 . HA 1 1 120 1 1 1 1 31 SER HA . 21 . HA 1 1 120 1 2 1 1 88 ASP H . 78 . HN 1 1 121 1 1 1 1 31 SER HB2 . 21 . HB2 1 1 121 1 2 1 1 32 ILE H . 22 . HN 1 1 122 1 1 1 1 31 SER HB2 . 21 . HB2 1 1 122 1 2 1 1 88 ASP H . 78 . HN 1 1 123 1 1 1 1 31 SER HB3 . 21 . HB1 1 1 123 1 2 1 1 32 ILE H . 22 . HN 1 1 124 1 1 1 1 31 SER HB3 . 21 . HB1 1 1 124 1 2 1 1 87 THR MG . 77 . HG2# 1 1 125 1 1 1 1 31 SER HB3 . 21 . HB1 1 1 125 1 2 1 1 88 ASP H . 78 . HN 1 1 126 1 1 1 1 32 ILE H . 22 . HN 1 1 126 1 2 1 1 32 ILE HA . 22 . HA 1 1 127 1 1 1 1 32 ILE H . 22 . HN 1 1 127 1 2 1 1 32 ILE HB . 22 . HB 1 1 128 1 1 1 1 32 ILE H . 22 . HN 1 1 128 1 2 1 1 32 ILE MG . 22 . HG2# 1 1 129 1 1 1 1 32 ILE H . 22 . HN 1 1 129 1 2 1 1 33 THR H . 23 . HN 1 1 130 1 1 1 1 32 ILE H . 22 . HN 1 1 130 1 2 1 1 87 THR HA . 77 . HA 1 1 131 1 1 1 1 32 ILE H . 22 . HN 1 1 131 1 2 1 1 88 ASP H . 78 . HN 1 1 132 1 1 1 1 32 ILE HA . 22 . HA 1 1 132 1 2 1 1 33 THR H . 23 . HN 1 1 133 1 1 1 1 32 ILE HB . 22 . HB 1 1 133 1 2 1 1 33 THR H . 23 . HN 1 1 134 1 1 1 1 33 THR H . 23 . HN 1 1 134 1 2 1 1 33 THR HB . 23 . HB 1 1 135 1 1 1 1 33 THR H . 23 . HN 1 1 135 1 2 1 1 33 THR MG . 23 . HG2# 1 1 136 1 1 1 1 33 THR H . 23 . HN 1 1 136 1 2 1 1 34 PHE H . 24 . HN 1 1 137 1 1 1 1 33 THR HA . 23 . HA 1 1 137 1 2 1 1 34 PHE H . 24 . HN 1 1 138 1 1 1 1 33 THR HA . 23 . HA 1 1 138 1 2 1 1 85 HIS HA . 75 . HA 1 1 139 1 1 1 1 33 THR HB . 23 . HB 1 1 139 1 2 1 1 34 PHE H . 24 . HN 1 1 140 1 1 1 1 33 THR MG . 23 . HG2# 1 1 140 1 2 1 1 34 PHE H . 24 . HN 1 1 141 1 1 1 1 34 PHE H . 24 . HN 1 1 141 1 2 1 1 34 PHE HB2 . 24 . HB2 1 1 142 1 1 1 1 34 PHE H . 24 . HN 1 1 142 1 2 1 1 34 PHE HB3 . 24 . HB1 1 1 143 1 1 1 1 34 PHE H . 24 . HN 1 1 143 1 2 1 1 34 PHE QD . 24 . HD# 1 1 144 1 1 1 1 34 PHE H . 24 . HN 1 1 144 1 2 1 1 35 SER H . 25 . HN 1 1 145 1 1 1 1 34 PHE H . 24 . HN 1 1 145 1 2 1 1 84 LEU H . 74 . HN 1 1 146 1 1 1 1 34 PHE H . 24 . HN 1 1 146 1 2 1 1 86 ILE H . 76 . HN 1 1 147 1 1 1 1 34 PHE HA . 24 . HA 1 1 147 1 2 1 1 35 SER H . 25 . HN 1 1 148 1 1 1 1 34 PHE HB2 . 24 . HB2 1 1 148 1 2 1 1 35 SER H . 25 . HN 1 1 149 1 1 1 1 34 PHE HB3 . 24 . HB1 1 1 149 1 2 1 1 35 SER H . 25 . HN 1 1 150 1 1 1 1 34 PHE QD . 24 . HD# 1 1 150 1 2 1 1 35 SER H . 25 . HN 1 1 151 1 1 1 1 34 PHE QE . 24 . HE# 1 1 151 1 2 1 1 86 ILE MD . 76 . HD1# 1 1 152 1 1 1 1 35 SER H . 25 . HN 1 1 152 1 2 1 1 35 SER HB2 . 25 . HB2 1 1 153 1 1 1 1 35 SER H . 25 . HN 1 1 153 1 2 1 1 35 SER HB3 . 25 . HB1 1 1 154 1 1 1 1 35 SER H . 25 . HN 1 1 154 1 2 1 1 36 ALA H . 26 . HN 1 1 155 1 1 1 1 35 SER HA . 25 . HA 1 1 155 1 2 1 1 36 ALA H . 26 . HN 1 1 156 1 1 1 1 35 SER HA . 25 . HA 1 1 156 1 2 1 1 83 GLU HA . 73 . HA 1 1 157 1 1 1 1 35 SER HA . 25 . HA 1 1 157 1 2 1 1 84 LEU H . 74 . HN 1 1 158 1 1 1 1 35 SER HB2 . 25 . HB2 1 1 158 1 2 1 1 36 ALA H . 26 . HN 1 1 159 1 1 1 1 35 SER HB3 . 25 . HB1 1 1 159 1 2 1 1 36 ALA H . 26 . HN 1 1 160 1 1 1 1 36 ALA H . 26 . HN 1 1 160 1 2 1 1 82 PHE H . 72 . HN 1 1 161 1 1 1 1 36 ALA H . 26 . HN 1 1 161 1 2 1 1 83 GLU HA . 73 . HA 1 1 162 1 1 1 1 36 ALA HA . 26 . HA 1 1 162 1 2 1 1 37 ARG H . 27 . HN 1 1 163 1 1 1 1 36 ALA MB . 26 . HB# 1 1 163 1 2 1 1 37 ARG H . 27 . HN 1 1 164 1 1 1 1 36 ALA MB . 26 . HB# 1 1 164 1 2 1 1 112 PHE QD . 102 . HD# 1 1 165 1 1 1 1 37 ARG HA . 27 . HA 1 1 165 1 2 1 1 38 VAL H . 28 . HN 1 1 166 1 1 1 1 37 ARG HA . 27 . HA 1 1 166 1 2 1 1 81 LEU HA . 71 . HA 1 1 167 1 1 1 1 37 ARG HA . 27 . HA 1 1 167 1 2 1 1 82 PHE H . 72 . HN 1 1 168 1 1 1 1 37 ARG QB . 27 . HB# 1 1 168 1 2 1 1 38 VAL H . 28 . HN 1 1 169 1 1 1 1 38 VAL H . 28 . HN 1 1 169 1 2 1 1 38 VAL HB . 28 . HB 1 1 170 1 1 1 1 38 VAL H . 28 . HN 1 1 170 1 2 1 1 38 VAL MG1 . 28 . HG1# 1 1 171 1 1 1 1 38 VAL H . 28 . HN 1 1 171 1 2 1 1 38 VAL MG2 . 28 . HG2# 1 1 172 1 1 1 1 38 VAL H . 28 . HN 1 1 172 1 2 1 1 39 ALA H . 29 . HN 1 1 173 1 1 1 1 38 VAL H . 28 . HN 1 1 173 1 2 1 1 80 TYR H . 70 . HN 1 1 174 1 1 1 1 38 VAL H . 28 . HN 1 1 174 1 2 1 1 81 LEU HA . 71 . HA 1 1 175 1 1 1 1 38 VAL H . 28 . HN 1 1 175 1 2 1 1 82 PHE H . 72 . HN 1 1 176 1 1 1 1 38 VAL HA . 28 . HA 1 1 176 1 2 1 1 39 ALA H . 29 . HN 1 1 177 1 1 1 1 38 VAL HB . 28 . HB 1 1 177 1 2 1 1 39 ALA H . 29 . HN 1 1 178 1 1 1 1 39 ALA H . 29 . HN 1 1 178 1 2 1 1 39 ALA HA . 29 . HA 1 1 179 1 1 1 1 39 ALA H . 29 . HN 1 1 179 1 2 1 1 39 ALA MB . 29 . HB# 1 1 180 1 1 1 1 39 ALA H . 29 . HN 1 1 180 1 2 1 1 40 GLY H . 30 . HN 1 1 181 1 1 1 1 39 ALA HA . 29 . HA 1 1 181 1 2 1 1 40 GLY H . 30 . HN 1 1 182 1 1 1 1 39 ALA HA . 29 . HA 1 1 182 1 2 1 1 80 TYR H . 70 . HN 1 1 183 1 1 1 1 39 ALA MB . 29 . HB# 1 1 183 1 2 1 1 40 GLY H . 30 . HN 1 1 184 1 1 1 1 40 GLY H . 30 . HN 1 1 184 1 2 1 1 40 GLY HA2 . 30 . HA2 1 1 185 1 1 1 1 40 GLY H . 30 . HN 1 1 185 1 2 1 1 40 GLY HA3 . 30 . HA1 1 1 186 1 1 1 1 40 GLY H . 30 . HN 1 1 186 1 2 1 1 41 ALA H . 31 . HN 1 1 187 1 1 1 1 40 GLY H . 30 . HN 1 1 187 1 2 1 1 79 VAL HA . 69 . HA 1 1 188 1 1 1 1 40 GLY H . 30 . HN 1 1 188 1 2 1 1 80 TYR H . 70 . HN 1 1 189 1 1 1 1 40 GLY H . 30 . HN 1 1 189 1 2 1 1 80 TYR QD . 70 . HD# 1 1 190 1 1 1 1 40 GLY H . 30 . HN 1 1 190 1 2 1 1 80 TYR QE . 70 . HE# 1 1 191 1 1 1 1 41 ALA H . 31 . HN 1 1 191 1 2 1 1 41 ALA MB . 31 . HB# 1 1 192 1 1 1 1 42 SER HA . 32 . HA 1 1 192 1 2 1 1 43 LEU H . 33 . HN 1 1 193 1 1 1 1 43 LEU H . 33 . HN 1 1 193 1 2 1 1 43 LEU HB2 . 33 . HB2 1 1 194 1 1 1 1 43 LEU H . 33 . HN 1 1 194 1 2 1 1 43 LEU HB3 . 33 . HB1 1 1 195 1 1 1 1 43 LEU QD . 33 . HD# 1 1 195 1 2 1 1 103 THR MG . 93 . HG2# 1 1 196 1 1 1 1 45 LYS H . 35 . HN 1 1 196 1 2 1 1 45 LYS HA . 35 . HA 1 1 197 1 1 1 1 45 LYS H . 35 . HN 1 1 197 1 2 1 1 45 LYS QB . 35 . HB# 1 1 198 1 1 1 1 45 LYS H . 35 . HN 1 1 198 1 2 1 1 45 LYS QD . 35 . HD# 1 1 199 1 1 1 1 45 LYS H . 35 . HN 1 1 199 1 2 1 1 45 LYS QE . 35 . HE# 1 1 200 1 1 1 1 45 LYS H . 35 . HN 1 1 200 1 2 1 1 45 LYS QG . 35 . HG# 1 1 201 1 1 1 1 45 LYS HA . 35 . HA 1 1 201 1 2 1 1 45 LYS QD . 35 . HD# 1 1 202 1 1 1 1 45 LYS HA . 35 . HA 1 1 202 1 2 1 1 46 PRO HD2 . 36 . HD2 1 1 203 1 1 1 1 45 LYS HA . 35 . HA 1 1 203 1 2 1 1 46 PRO HD3 . 36 . HD1 1 1 204 1 1 1 1 46 PRO HB2 . 36 . HB2 1 1 204 1 2 1 1 46 PRO HD2 . 36 . HD2 1 1 205 1 1 1 1 47 PRO HA . 37 . HA 1 1 205 1 2 1 1 48 VAL H . 38 . HN 1 1 206 1 1 1 1 47 PRO HB2 . 37 . HB2 1 1 206 1 2 1 1 48 VAL H . 38 . HN 1 1 207 1 1 1 1 47 PRO HB3 . 37 . HB1 1 1 207 1 2 1 1 48 VAL H . 38 . HN 1 1 208 1 1 1 1 48 VAL H . 38 . HN 1 1 208 1 2 1 1 48 VAL HA . 38 . HA 1 1 209 1 1 1 1 48 VAL H . 38 . HN 1 1 209 1 2 1 1 48 VAL HB . 38 . HB 1 1 210 1 1 1 1 48 VAL H . 38 . HN 1 1 210 1 2 1 1 48 VAL MG1 . 38 . HG1# 1 1 211 1 1 1 1 48 VAL H . 38 . HN 1 1 211 1 2 1 1 48 VAL MG2 . 38 . HG2# 1 1 212 1 1 1 1 48 VAL H . 38 . HN 1 1 212 1 2 1 1 49 VAL H . 39 . HN 1 1 213 1 1 1 1 48 VAL H . 38 . HN 1 1 213 1 2 1 1 102 SER H . 92 . HN 1 1 214 1 1 1 1 48 VAL H . 38 . HN 1 1 214 1 2 1 1 103 THR HA . 93 . HA 1 1 215 1 1 1 1 48 VAL HA . 38 . HA 1 1 215 1 2 1 1 49 VAL H . 39 . HN 1 1 216 1 1 1 1 48 VAL HB . 38 . HB 1 1 216 1 2 1 1 49 VAL H . 39 . HN 1 1 217 1 1 1 1 48 VAL MG1 . 38 . HG1# 1 1 217 1 2 1 1 101 VAL MG2 . 91 . HG2# 1 1 218 1 1 1 1 49 VAL H . 39 . HN 1 1 218 1 2 1 1 49 VAL HA . 39 . HA 1 1 219 1 1 1 1 49 VAL H . 39 . HN 1 1 219 1 2 1 1 49 VAL HB . 39 . HB 1 1 220 1 1 1 1 49 VAL H . 39 . HN 1 1 220 1 2 1 1 49 VAL MG1 . 39 . HG1# 1 1 221 1 1 1 1 49 VAL H . 39 . HN 1 1 221 1 2 1 1 49 VAL MG2 . 39 . HG2# 1 1 222 1 1 1 1 49 VAL H . 39 . HN 1 1 222 1 2 1 1 50 LYS H . 40 . HN 1 1 223 1 1 1 1 49 VAL HA . 39 . HA 1 1 223 1 2 1 1 50 LYS H . 40 . HN 1 1 224 1 1 1 1 49 VAL HA . 39 . HA 1 1 224 1 2 1 1 101 VAL HA . 91 . HA 1 1 225 1 1 1 1 49 VAL HA . 39 . HA 1 1 225 1 2 1 1 101 VAL MG2 . 91 . HG2# 1 1 226 1 1 1 1 49 VAL HA . 39 . HA 1 1 226 1 2 1 1 102 SER H . 92 . HN 1 1 227 1 1 1 1 49 VAL HB . 39 . HB 1 1 227 1 2 1 1 50 LYS H . 40 . HN 1 1 228 1 1 1 1 49 VAL MG1 . 39 . HG1# 1 1 228 1 2 1 1 51 TRP H . 41 . HN 1 1 229 1 1 1 1 49 VAL MG1 . 39 . HG1# 1 1 229 1 2 1 1 51 TRP HE1 . 41 . HE1 1 1 230 1 1 1 1 49 VAL MG1 . 39 . HG1# 1 1 230 1 2 1 1 101 VAL MG2 . 91 . HG2# 1 1 231 1 1 1 1 49 VAL MG2 . 39 . HG2# 1 1 231 1 2 1 1 51 TRP HE1 . 41 . HE1 1 1 232 1 1 1 1 49 VAL MG2 . 39 . HG2# 1 1 232 1 2 1 1 101 VAL HB . 91 . HB 1 1 233 1 1 1 1 49 VAL MG2 . 39 . HG2# 1 1 233 1 2 1 1 101 VAL MG2 . 91 . HG2# 1 1 234 1 1 1 1 50 LYS H . 40 . HN 1 1 234 1 2 1 1 50 LYS HA . 40 . HA 1 1 235 1 1 1 1 50 LYS H . 40 . HN 1 1 235 1 2 1 1 50 LYS HB2 . 40 . HB2 1 1 236 1 1 1 1 50 LYS H . 40 . HN 1 1 236 1 2 1 1 50 LYS HB3 . 40 . HB1 1 1 237 1 1 1 1 50 LYS H . 40 . HN 1 1 237 1 2 1 1 51 TRP H . 41 . HN 1 1 238 1 1 1 1 50 LYS H . 40 . HN 1 1 238 1 2 1 1 100 GLU H . 90 . HN 1 1 239 1 1 1 1 50 LYS HA . 40 . HA 1 1 239 1 2 1 1 51 TRP H . 41 . HN 1 1 240 1 1 1 1 50 LYS HB2 . 40 . HB2 1 1 240 1 2 1 1 51 TRP H . 41 . HN 1 1 241 1 1 1 1 50 LYS HB3 . 40 . HB1 1 1 241 1 2 1 1 51 TRP H . 41 . HN 1 1 242 1 1 1 1 51 TRP H . 41 . HN 1 1 242 1 2 1 1 51 TRP HB2 . 41 . HB2 1 1 243 1 1 1 1 51 TRP H . 41 . HN 1 1 243 1 2 1 1 51 TRP HB3 . 41 . HB1 1 1 244 1 1 1 1 51 TRP H . 41 . HN 1 1 244 1 2 1 1 51 TRP HD1 . 41 . HD1 1 1 245 1 1 1 1 51 TRP HA . 41 . HA 1 1 245 1 2 1 1 52 PHE H . 42 . HN 1 1 246 1 1 1 1 51 TRP HA . 41 . HA 1 1 246 1 2 1 1 99 CYS HA . 89 . HA 1 1 247 1 1 1 1 51 TRP HA . 41 . HA 1 1 247 1 2 1 1 100 GLU H . 90 . HN 1 1 248 1 1 1 1 51 TRP HB2 . 41 . HB2 1 1 248 1 2 1 1 52 PHE H . 42 . HN 1 1 249 1 1 1 1 51 TRP HB3 . 41 . HB1 1 1 249 1 2 1 1 52 PHE H . 42 . HN 1 1 250 1 1 1 1 51 TRP HE1 . 41 . HE1 1 1 250 1 2 1 1 69 LEU MD2 . 59 . HD2# 1 1 251 1 1 1 1 51 TRP HE1 . 41 . HE1 1 1 251 1 2 1 1 69 LEU HG . 59 . HG 1 1 252 1 1 1 1 51 TRP HE1 . 41 . HE1 1 1 252 1 2 1 1 81 LEU QD . 71 . HD1# 1 1 253 1 1 1 1 51 TRP HE1 . 41 . HE1 1 1 253 1 2 1 1 84 LEU QD . 74 . HD# 1 1 254 1 1 1 1 52 PHE H . 42 . HN 1 1 254 1 2 1 1 52 PHE HB2 . 42 . HB2 1 1 255 1 1 1 1 52 PHE H . 42 . HN 1 1 255 1 2 1 1 52 PHE HB3 . 42 . HB1 1 1 256 1 1 1 1 52 PHE H . 42 . HN 1 1 256 1 2 1 1 52 PHE QD . 42 . HD# 1 1 257 1 1 1 1 52 PHE H . 42 . HN 1 1 257 1 2 1 1 98 ARG H . 88 . HN 1 1 258 1 1 1 1 52 PHE H . 42 . HN 1 1 258 1 2 1 1 99 CYS HA . 89 . HA 1 1 259 1 1 1 1 52 PHE HA . 42 . HA 1 1 259 1 2 1 1 53 LYS H . 43 . HN 1 1 260 1 1 1 1 52 PHE HA . 42 . HA 1 1 260 1 2 1 1 58 ASP HA . 48 . HA 1 1 261 1 1 1 1 52 PHE HA . 42 . HA 1 1 261 1 2 1 1 59 LEU H . 49 . HN 1 1 262 1 1 1 1 52 PHE HB3 . 42 . HB1 1 1 262 1 2 1 1 53 LYS H . 43 . HN 1 1 263 1 1 1 1 53 LYS H . 43 . HN 1 1 263 1 2 1 1 53 LYS HB2 . 43 . HB2 1 1 264 1 1 1 1 53 LYS H . 43 . HN 1 1 264 1 2 1 1 53 LYS HB3 . 43 . HB1 1 1 265 1 1 1 1 53 LYS H . 43 . HN 1 1 265 1 2 1 1 53 LYS QD . 43 . HD# 1 1 266 1 1 1 1 53 LYS H . 43 . HN 1 1 266 1 2 1 1 57 VAL H . 47 . HN 1 1 267 1 1 1 1 53 LYS H . 43 . HN 1 1 267 1 2 1 1 58 ASP HA . 48 . HA 1 1 268 1 1 1 1 53 LYS H . 43 . HN 1 1 268 1 2 1 1 59 LEU H . 49 . HN 1 1 269 1 1 1 1 53 LYS HA . 43 . HA 1 1 269 1 2 1 1 53 LYS HG2 . 43 . HG2 1 1 270 1 1 1 1 53 LYS HA . 43 . HA 1 1 270 1 2 1 1 53 LYS HG3 . 43 . HG1 1 1 271 1 1 1 1 53 LYS HA . 43 . HA 1 1 271 1 2 1 1 54 GLY H . 44 . HN 1 1 272 1 1 1 1 53 LYS HA . 43 . HA 1 1 272 1 2 1 1 97 TYR HA . 87 . HA 1 1 273 1 1 1 1 53 LYS HA . 43 . HA 1 1 273 1 2 1 1 98 ARG H . 88 . HN 1 1 274 1 1 1 1 53 LYS HB2 . 43 . HB2 1 1 274 1 2 1 1 54 GLY H . 44 . HN 1 1 275 1 1 1 1 54 GLY H . 44 . HN 1 1 275 1 2 1 1 54 GLY HA2 . 44 . HA2 1 1 276 1 1 1 1 54 GLY H . 44 . HN 1 1 276 1 2 1 1 54 GLY HA3 . 44 . HA1 1 1 277 1 1 1 1 54 GLY H . 44 . HN 1 1 277 1 2 1 1 97 TYR H . 87 . HN 1 1 278 1 1 1 1 54 GLY H . 44 . HN 1 1 278 1 2 1 1 97 TYR HA . 87 . HA 1 1 279 1 1 1 1 54 GLY H . 44 . HN 1 1 279 1 2 1 1 97 TYR QD . 87 . HD# 1 1 280 1 1 1 1 55 LYS H . 45 . HN 1 1 280 1 2 1 1 55 LYS HB2 . 45 . HB2 1 1 281 1 1 1 1 55 LYS H . 45 . HN 1 1 281 1 2 1 1 55 LYS HB3 . 45 . HB1 1 1 282 1 1 1 1 55 LYS HB2 . 45 . HB2 1 1 282 1 2 1 1 56 TRP HE1 . 46 . HE1 1 1 283 1 1 1 1 55 LYS HB3 . 45 . HB1 1 1 283 1 2 1 1 56 TRP HE1 . 46 . HE1 1 1 284 1 1 1 1 56 TRP H . 46 . HN 1 1 284 1 2 1 1 56 TRP QB . 46 . HB1 1 1 285 1 1 1 1 56 TRP H . 46 . HN 1 1 285 1 2 1 1 57 VAL H . 47 . HN 1 1 286 1 1 1 1 56 TRP HA . 46 . HA 1 1 286 1 2 1 1 57 VAL H . 47 . HN 1 1 287 1 1 1 1 56 TRP QB . 46 . HB1 1 1 287 1 2 1 1 57 VAL H . 47 . HN 1 1 288 1 1 1 1 56 TRP HE1 . 46 . HE1 1 1 288 1 2 1 1 57 VAL MG2 . 47 . HG2# 1 1 289 1 1 1 1 57 VAL H . 47 . HN 1 1 289 1 2 1 1 57 VAL HA . 47 . HA 1 1 290 1 1 1 1 57 VAL H . 47 . HN 1 1 290 1 2 1 1 57 VAL HB . 47 . HB 1 1 291 1 1 1 1 57 VAL H . 47 . HN 1 1 291 1 2 1 1 57 VAL MG1 . 47 . HG1# 1 1 292 1 1 1 1 57 VAL H . 47 . HN 1 1 292 1 2 1 1 57 VAL MG2 . 47 . HG2# 1 1 293 1 1 1 1 57 VAL H . 47 . HN 1 1 293 1 2 1 1 58 ASP H . 48 . HN 1 1 294 1 1 1 1 57 VAL HA . 47 . HA 1 1 294 1 2 1 1 58 ASP H . 48 . HN 1 1 295 1 1 1 1 57 VAL MG1 . 47 . HG1# 1 1 295 1 2 1 1 58 ASP H . 48 . HN 1 1 296 1 1 1 1 57 VAL MG2 . 47 . HG2# 1 1 296 1 2 1 1 58 ASP H . 48 . HN 1 1 297 1 1 1 1 58 ASP H . 48 . HN 1 1 297 1 2 1 1 58 ASP HA . 48 . HA 1 1 298 1 1 1 1 58 ASP H . 48 . HN 1 1 298 1 2 1 1 58 ASP HB2 . 48 . HB2 1 1 299 1 1 1 1 58 ASP H . 48 . HN 1 1 299 1 2 1 1 58 ASP HB3 . 48 . HB1 1 1 300 1 1 1 1 58 ASP H . 48 . HN 1 1 300 1 2 1 1 59 LEU H . 49 . HN 1 1 301 1 1 1 1 58 ASP HA . 48 . HA 1 1 301 1 2 1 1 59 LEU H . 49 . HN 1 1 302 1 1 1 1 58 ASP HB2 . 48 . HB2 1 1 302 1 2 1 1 59 LEU H . 49 . HN 1 1 303 1 1 1 1 58 ASP HB3 . 48 . HB1 1 1 303 1 2 1 1 59 LEU H . 49 . HN 1 1 304 1 1 1 1 59 LEU H . 49 . HN 1 1 304 1 2 1 1 59 LEU HB2 . 49 . HB2 1 1 305 1 1 1 1 59 LEU H . 49 . HN 1 1 305 1 2 1 1 59 LEU HB3 . 49 . HB1 1 1 306 1 1 1 1 59 LEU H . 49 . HN 1 1 306 1 2 1 1 60 SER H . 50 . HN 1 1 307 1 1 1 1 59 LEU HA . 49 . HA 1 1 307 1 2 1 1 60 SER H . 50 . HN 1 1 308 1 1 1 1 59 LEU HB2 . 49 . HB2 1 1 308 1 2 1 1 60 SER H . 50 . HN 1 1 309 1 1 1 1 59 LEU HB3 . 49 . HB1 1 1 309 1 2 1 1 60 SER H . 50 . HN 1 1 310 1 1 1 1 59 LEU MD2 . 49 . HD2# 1 1 310 1 2 1 1 84 LEU QD . 74 . HD# 1 1 311 1 1 1 1 60 SER H . 50 . HN 1 1 311 1 2 1 1 60 SER HA . 50 . HA 1 1 312 1 1 1 1 60 SER H . 50 . HN 1 1 312 1 2 1 1 60 SER HB2 . 50 . HB2 1 1 313 1 1 1 1 60 SER H . 50 . HN 1 1 313 1 2 1 1 60 SER HB3 . 50 . HB1 1 1 314 1 1 1 1 60 SER H . 50 . HN 1 1 314 1 2 1 1 61 SER H . 51 . HN 1 1 315 1 1 1 1 60 SER H . 50 . HN 1 1 315 1 2 1 1 62 LYS H . 52 . HN 1 1 316 1 1 1 1 61 SER H . 51 . HN 1 1 316 1 2 1 1 61 SER HA . 51 . HA 1 1 317 1 1 1 1 61 SER H . 51 . HN 1 1 317 1 2 1 1 61 SER HB2 . 51 . HB2 1 1 318 1 1 1 1 61 SER H . 51 . HN 1 1 318 1 2 1 1 61 SER HB3 . 51 . HB1 1 1 319 1 1 1 1 61 SER H . 51 . HN 1 1 319 1 2 1 1 62 LYS H . 52 . HN 1 1 320 1 1 1 1 61 SER HA . 51 . HA 1 1 320 1 2 1 1 62 LYS H . 52 . HN 1 1 321 1 1 1 1 61 SER HB2 . 51 . HB2 1 1 321 1 2 1 1 62 LYS H . 52 . HN 1 1 322 1 1 1 1 61 SER HB3 . 51 . HB1 1 1 322 1 2 1 1 62 LYS H . 52 . HN 1 1 323 1 1 1 1 62 LYS H . 52 . HN 1 1 323 1 2 1 1 62 LYS HA . 52 . HA 1 1 324 1 1 1 1 62 LYS H . 52 . HN 1 1 324 1 2 1 1 62 LYS HB2 . 52 . HB2 1 1 325 1 1 1 1 62 LYS H . 52 . HN 1 1 325 1 2 1 1 62 LYS HB3 . 52 . HB1 1 1 326 1 1 1 1 62 LYS H . 52 . HN 1 1 326 1 2 1 1 62 LYS QG . 52 . HG# 1 1 327 1 1 1 1 62 LYS H . 52 . HN 1 1 327 1 2 1 1 63 VAL H . 53 . HN 1 1 328 1 1 1 1 62 LYS HA . 52 . HA 1 1 328 1 2 1 1 63 VAL H . 53 . HN 1 1 329 1 1 1 1 62 LYS HB2 . 52 . HB2 1 1 329 1 2 1 1 63 VAL H . 53 . HN 1 1 330 1 1 1 1 63 VAL H . 53 . HN 1 1 330 1 2 1 1 63 VAL HA . 53 . HA 1 1 331 1 1 1 1 63 VAL H . 53 . HN 1 1 331 1 2 1 1 63 VAL HB . 53 . HB 1 1 332 1 1 1 1 63 VAL H . 53 . HN 1 1 332 1 2 1 1 63 VAL MG1 . 53 . HG1# 1 1 333 1 1 1 1 63 VAL H . 53 . HN 1 1 333 1 2 1 1 63 VAL MG2 . 53 . HG2# 1 1 334 1 1 1 1 63 VAL H . 53 . HN 1 1 334 1 2 1 1 64 GLY H . 54 . HN 1 1 335 1 1 1 1 63 VAL HA . 53 . HA 1 1 335 1 2 1 1 64 GLY H . 54 . HN 1 1 336 1 1 1 1 64 GLY H . 54 . HN 1 1 336 1 2 1 1 64 GLY HA2 . 54 . HA2 1 1 337 1 1 1 1 64 GLY H . 54 . HN 1 1 337 1 2 1 1 64 GLY HA3 . 54 . HA1 1 1 338 1 1 1 1 64 GLY H . 54 . HN 1 1 338 1 2 1 1 67 LEU H . 57 . HN 1 1 339 1 1 1 1 64 GLY H . 54 . HN 1 1 339 1 2 1 1 68 GLN QE . 58 . HE21 1 1 340 1 1 1 1 66 HIS H . 56 . HN 1 1 340 1 2 1 1 66 HIS HB2 . 56 . HB2 1 1 341 1 1 1 1 66 HIS H . 56 . HN 1 1 341 1 2 1 1 66 HIS HB3 . 56 . HB1 1 1 342 1 1 1 1 66 HIS H . 56 . HN 1 1 342 1 2 1 1 67 LEU H . 57 . HN 1 1 343 1 1 1 1 66 HIS HA . 56 . HA 1 1 343 1 2 1 1 67 LEU H . 57 . HN 1 1 344 1 1 1 1 66 HIS HB2 . 56 . HB2 1 1 344 1 2 1 1 67 LEU H . 57 . HN 1 1 345 1 1 1 1 66 HIS HB3 . 56 . HB1 1 1 345 1 2 1 1 67 LEU H . 57 . HN 1 1 346 1 1 1 1 67 LEU H . 57 . HN 1 1 346 1 2 1 1 67 LEU HA . 57 . HA 1 1 347 1 1 1 1 67 LEU H . 57 . HN 1 1 347 1 2 1 1 67 LEU HB2 . 57 . HB2 1 1 348 1 1 1 1 67 LEU H . 57 . HN 1 1 348 1 2 1 1 67 LEU HB3 . 57 . HB1 1 1 349 1 1 1 1 67 LEU H . 57 . HN 1 1 349 1 2 1 1 67 LEU QD . 57 . HD# 1 1 350 1 1 1 1 67 LEU H . 57 . HN 1 1 350 1 2 1 1 68 GLN H . 58 . HN 1 1 351 1 1 1 1 67 LEU HA . 57 . HA 1 1 351 1 2 1 1 68 GLN H . 58 . HN 1 1 352 1 1 1 1 67 LEU HA . 57 . HA 1 1 352 1 2 1 1 85 HIS H . 75 . HN 1 1 353 1 1 1 1 67 LEU HA . 57 . HA 1 1 353 1 2 1 1 86 ILE HA . 76 . HA 1 1 354 1 1 1 1 67 LEU HA . 57 . HA 1 1 354 1 2 1 1 87 THR H . 77 . HN 1 1 355 1 1 1 1 68 GLN H . 58 . HN 1 1 355 1 2 1 1 68 GLN HA . 58 . HA 1 1 356 1 1 1 1 68 GLN H . 58 . HN 1 1 356 1 2 1 1 68 GLN HG2 . 58 . HG2 1 1 357 1 1 1 1 68 GLN H . 58 . HN 1 1 357 1 2 1 1 68 GLN HG3 . 58 . HG1 1 1 358 1 1 1 1 68 GLN H . 58 . HN 1 1 358 1 2 1 1 69 LEU H . 59 . HN 1 1 359 1 1 1 1 68 GLN H . 58 . HN 1 1 359 1 2 1 1 85 HIS H . 75 . HN 1 1 360 1 1 1 1 68 GLN HA . 58 . HA 1 1 360 1 2 1 1 69 LEU H . 59 . HN 1 1 361 1 1 1 1 68 GLN QB . 58 . HB# 1 1 361 1 2 1 1 69 LEU H . 59 . HN 1 1 362 1 1 1 1 69 LEU H . 59 . HN 1 1 362 1 2 1 1 69 LEU HA . 59 . HA 1 1 363 1 1 1 1 69 LEU H . 59 . HN 1 1 363 1 2 1 1 69 LEU QB . 59 . HB# 1 1 364 1 1 1 1 69 LEU H . 59 . HN 1 1 364 1 2 1 1 70 HIS H . 60 . HN 1 1 365 1 1 1 1 69 LEU HA . 59 . HA 1 1 365 1 2 1 1 70 HIS H . 60 . HN 1 1 366 1 1 1 1 69 LEU HA . 59 . HA 1 1 366 1 2 1 1 84 LEU HA . 74 . HA 1 1 367 1 1 1 1 69 LEU HA . 59 . HA 1 1 367 1 2 1 1 85 HIS H . 75 . HN 1 1 368 1 1 1 1 69 LEU QB . 59 . HB# 1 1 368 1 2 1 1 70 HIS H . 60 . HN 1 1 369 1 1 1 1 69 LEU MD1 . 59 . HD1# 1 1 369 1 2 1 1 84 LEU QD . 74 . HD# 1 1 370 1 1 1 1 69 LEU MD2 . 59 . HD2# 1 1 370 1 2 1 1 84 LEU HA . 74 . HA 1 1 371 1 1 1 1 69 LEU MD2 . 59 . HD2# 1 1 371 1 2 1 1 84 LEU QD . 74 . HD# 1 1 372 1 1 1 1 70 HIS H . 60 . HN 1 1 372 1 2 1 1 70 HIS HA . 60 . HA 1 1 373 1 1 1 1 70 HIS H . 60 . HN 1 1 373 1 2 1 1 70 HIS HB2 . 60 . HB2 1 1 374 1 1 1 1 70 HIS H . 60 . HN 1 1 374 1 2 1 1 70 HIS HB3 . 60 . HB1 1 1 375 1 1 1 1 70 HIS H . 60 . HN 1 1 375 1 2 1 1 71 ASP H . 61 . HN 1 1 376 1 1 1 1 70 HIS H . 60 . HN 1 1 376 1 2 1 1 83 GLU H . 73 . HN 1 1 377 1 1 1 1 70 HIS H . 60 . HN 1 1 377 1 2 1 1 84 LEU HA . 74 . HA 1 1 378 1 1 1 1 70 HIS H . 60 . HN 1 1 378 1 2 1 1 85 HIS H . 75 . HN 1 1 379 1 1 1 1 70 HIS HA . 60 . HA 1 1 379 1 2 1 1 71 ASP H . 61 . HN 1 1 380 1 1 1 1 70 HIS HB2 . 60 . HB2 1 1 380 1 2 1 1 71 ASP H . 61 . HN 1 1 381 1 1 1 1 70 HIS HB3 . 60 . HB1 1 1 381 1 2 1 1 71 ASP H . 61 . HN 1 1 382 1 1 1 1 71 ASP H . 61 . HN 1 1 382 1 2 1 1 71 ASP HA . 61 . HA 1 1 383 1 1 1 1 71 ASP H . 61 . HN 1 1 383 1 2 1 1 71 ASP QB . 61 . HB1 1 1 384 1 1 1 1 71 ASP H . 61 . HN 1 1 384 1 2 1 1 72 SER H . 62 . HN 1 1 385 1 1 1 1 71 ASP HA . 61 . HA 1 1 385 1 2 1 1 72 SER H . 62 . HN 1 1 386 1 1 1 1 71 ASP HA . 61 . HA 1 1 386 1 2 1 1 82 PHE HA . 72 . HA 1 1 387 1 1 1 1 71 ASP HA . 61 . HA 1 1 387 1 2 1 1 83 GLU H . 73 . HN 1 1 388 1 1 1 1 71 ASP QB . 61 . HB2 1 1 388 1 2 1 1 72 SER H . 62 . HN 1 1 389 1 1 1 1 72 SER H . 62 . HN 1 1 389 1 2 1 1 72 SER HA . 62 . HA 1 1 390 1 1 1 1 72 SER H . 62 . HN 1 1 390 1 2 1 1 72 SER HB2 . 62 . HB2 1 1 391 1 1 1 1 72 SER H . 62 . HN 1 1 391 1 2 1 1 72 SER HB3 . 62 . HB1 1 1 392 1 1 1 1 72 SER H . 62 . HN 1 1 392 1 2 1 1 81 LEU H . 71 . HN 1 1 393 1 1 1 1 72 SER H . 62 . HN 1 1 393 1 2 1 1 82 PHE HA . 72 . HA 1 1 394 1 1 1 1 72 SER H . 62 . HN 1 1 394 1 2 1 1 83 GLU H . 73 . HN 1 1 395 1 1 1 1 72 SER HA . 62 . HA 1 1 395 1 2 1 1 73 TYR H . 63 . HN 1 1 396 1 1 1 1 72 SER HB2 . 62 . HB2 1 1 396 1 2 1 1 73 TYR H . 63 . HN 1 1 397 1 1 1 1 72 SER HB3 . 62 . HB1 1 1 397 1 2 1 1 73 TYR H . 63 . HN 1 1 398 1 1 1 1 73 TYR H . 63 . HN 1 1 398 1 2 1 1 73 TYR HA . 63 . HA 1 1 399 1 1 1 1 73 TYR H . 63 . HN 1 1 399 1 2 1 1 73 TYR HB2 . 63 . HB2 1 1 400 1 1 1 1 73 TYR H . 63 . HN 1 1 400 1 2 1 1 73 TYR HB3 . 63 . HB1 1 1 401 1 1 1 1 73 TYR H . 63 . HN 1 1 401 1 2 1 1 73 TYR QD . 63 . HD# 1 1 402 1 1 1 1 73 TYR HA . 63 . HA 1 1 402 1 2 1 1 74 ASP H . 64 . HN 1 1 403 1 1 1 1 73 TYR HA . 63 . HA 1 1 403 1 2 1 1 80 TYR HA . 70 . HA 1 1 404 1 1 1 1 73 TYR HB2 . 63 . HB2 1 1 404 1 2 1 1 74 ASP H . 64 . HN 1 1 405 1 1 1 1 74 ASP H . 64 . HN 1 1 405 1 2 1 1 74 ASP HA . 64 . HA 1 1 406 1 1 1 1 74 ASP H . 64 . HN 1 1 406 1 2 1 1 74 ASP QB . 64 . HB1 1 1 407 1 1 1 1 74 ASP H . 64 . HN 1 1 407 1 2 1 1 75 ARG H . 65 . HN 1 1 408 1 1 1 1 74 ASP H . 64 . HN 1 1 408 1 2 1 1 79 VAL H . 69 . HN 1 1 409 1 1 1 1 74 ASP H . 64 . HN 1 1 409 1 2 1 1 81 LEU H . 71 . HN 1 1 410 1 1 1 1 74 ASP HA . 64 . HA 1 1 410 1 2 1 1 75 ARG H . 65 . HN 1 1 411 1 1 1 1 74 ASP QB . 64 . HB2 1 1 411 1 2 1 1 75 ARG H . 65 . HN 1 1 412 1 1 1 1 75 ARG H . 65 . HN 1 1 412 1 2 1 1 75 ARG HA . 65 . HA 1 1 413 1 1 1 1 75 ARG H . 65 . HN 1 1 413 1 2 1 1 75 ARG QB . 65 . HB# 1 1 414 1 1 1 1 75 ARG H . 65 . HN 1 1 414 1 2 1 1 75 ARG QG . 65 . HG# 1 1 415 1 1 1 1 75 ARG H . 65 . HN 1 1 415 1 2 1 1 76 ALA H . 66 . HN 1 1 416 1 1 1 1 75 ARG HA . 65 . HA 1 1 416 1 2 1 1 76 ALA H . 66 . HN 1 1 417 1 1 1 1 75 ARG HA . 65 . HA 1 1 417 1 2 1 1 79 VAL H . 69 . HN 1 1 418 1 1 1 1 76 ALA H . 66 . HN 1 1 418 1 2 1 1 76 ALA HA . 66 . HA 1 1 419 1 1 1 1 76 ALA H . 66 . HN 1 1 419 1 2 1 1 76 ALA MB . 66 . HB# 1 1 420 1 1 1 1 76 ALA H . 66 . HN 1 1 420 1 2 1 1 77 SER H . 67 . HN 1 1 421 1 1 1 1 76 ALA H . 66 . HN 1 1 421 1 2 1 1 78 LYS H . 68 . HN 1 1 422 1 1 1 1 76 ALA HA . 66 . HA 1 1 422 1 2 1 1 77 SER H . 67 . HN 1 1 423 1 1 1 1 76 ALA MB . 66 . HB# 1 1 423 1 2 1 1 77 SER H . 67 . HN 1 1 424 1 1 1 1 77 SER H . 67 . HN 1 1 424 1 2 1 1 77 SER HA . 67 . HA 1 1 425 1 1 1 1 77 SER H . 67 . HN 1 1 425 1 2 1 1 77 SER QB . 67 . HB# 1 1 426 1 1 1 1 77 SER H . 67 . HN 1 1 426 1 2 1 1 78 LYS H . 68 . HN 1 1 427 1 1 1 1 77 SER H . 67 . HN 1 1 427 1 2 1 1 79 VAL H . 69 . HN 1 1 428 1 1 1 1 77 SER HA . 67 . HA 1 1 428 1 2 1 1 78 LYS H . 68 . HN 1 1 429 1 1 1 1 78 LYS H . 68 . HN 1 1 429 1 2 1 1 78 LYS HA . 68 . HA 1 1 430 1 1 1 1 78 LYS H . 68 . HN 1 1 430 1 2 1 1 78 LYS HB2 . 68 . HB2 1 1 431 1 1 1 1 78 LYS H . 68 . HN 1 1 431 1 2 1 1 78 LYS HB3 . 68 . HB1 1 1 432 1 1 1 1 78 LYS H . 68 . HN 1 1 432 1 2 1 1 79 VAL H . 69 . HN 1 1 433 1 1 1 1 78 LYS HA . 68 . HA 1 1 433 1 2 1 1 79 VAL H . 69 . HN 1 1 434 1 1 1 1 78 LYS HB3 . 68 . HB1 1 1 434 1 2 1 1 79 VAL H . 69 . HN 1 1 435 1 1 1 1 79 VAL H . 69 . HN 1 1 435 1 2 1 1 79 VAL HA . 69 . HA 1 1 436 1 1 1 1 79 VAL H . 69 . HN 1 1 436 1 2 1 1 79 VAL HB . 69 . HB 1 1 437 1 1 1 1 79 VAL H . 69 . HN 1 1 437 1 2 1 1 79 VAL QG . 69 . HG# 1 1 438 1 1 1 1 79 VAL H . 69 . HN 1 1 438 1 2 1 1 80 TYR H . 70 . HN 1 1 439 1 1 1 1 79 VAL HA . 69 . HA 1 1 439 1 2 1 1 80 TYR H . 70 . HN 1 1 440 1 1 1 1 79 VAL HB . 69 . HB 1 1 440 1 2 1 1 80 TYR H . 70 . HN 1 1 441 1 1 1 1 80 TYR H . 70 . HN 1 1 441 1 2 1 1 80 TYR HB2 . 70 . HB2 1 1 442 1 1 1 1 80 TYR H . 70 . HN 1 1 442 1 2 1 1 80 TYR HB3 . 70 . HB1 1 1 443 1 1 1 1 80 TYR H . 70 . HN 1 1 443 1 2 1 1 80 TYR QD . 70 . HD# 1 1 444 1 1 1 1 80 TYR H . 70 . HN 1 1 444 1 2 1 1 80 TYR QE . 70 . HE# 1 1 445 1 1 1 1 80 TYR H . 70 . HN 1 1 445 1 2 1 1 81 LEU H . 71 . HN 1 1 446 1 1 1 1 80 TYR HA . 70 . HA 1 1 446 1 2 1 1 81 LEU H . 71 . HN 1 1 447 1 1 1 1 80 TYR HB2 . 70 . HB2 1 1 447 1 2 1 1 81 LEU H . 71 . HN 1 1 448 1 1 1 1 80 TYR HB3 . 70 . HB1 1 1 448 1 2 1 1 81 LEU H . 71 . HN 1 1 449 1 1 1 1 81 LEU H . 71 . HN 1 1 449 1 2 1 1 81 LEU HB2 . 71 . HB2 1 1 450 1 1 1 1 81 LEU H . 71 . HN 1 1 450 1 2 1 1 81 LEU HB3 . 71 . HB1 1 1 451 1 1 1 1 81 LEU H . 71 . HN 1 1 451 1 2 1 1 82 PHE H . 72 . HN 1 1 452 1 1 1 1 81 LEU HA . 71 . HA 1 1 452 1 2 1 1 82 PHE H . 72 . HN 1 1 453 1 1 1 1 82 PHE H . 72 . HN 1 1 453 1 2 1 1 82 PHE HB2 . 72 . HB2 1 1 454 1 1 1 1 82 PHE H . 72 . HN 1 1 454 1 2 1 1 82 PHE HB3 . 72 . HB1 1 1 455 1 1 1 1 82 PHE H . 72 . HN 1 1 455 1 2 1 1 82 PHE QD . 72 . HD# 1 1 456 1 1 1 1 82 PHE H . 72 . HN 1 1 456 1 2 1 1 82 PHE QE . 72 . HE# 1 1 457 1 1 1 1 82 PHE H . 72 . HN 1 1 457 1 2 1 1 83 GLU H . 73 . HN 1 1 458 1 1 1 1 82 PHE HA . 72 . HA 1 1 458 1 2 1 1 83 GLU H . 73 . HN 1 1 459 1 1 1 1 82 PHE HB2 . 72 . HB2 1 1 459 1 2 1 1 83 GLU H . 73 . HN 1 1 460 1 1 1 1 82 PHE HB3 . 72 . HB1 1 1 460 1 2 1 1 83 GLU H . 73 . HN 1 1 461 1 1 1 1 83 GLU H . 73 . HN 1 1 461 1 2 1 1 83 GLU HB2 . 73 . HB2 1 1 462 1 1 1 1 83 GLU H . 73 . HN 1 1 462 1 2 1 1 83 GLU HB3 . 73 . HB1 1 1 463 1 1 1 1 83 GLU H . 73 . HN 1 1 463 1 2 1 1 84 LEU H . 74 . HN 1 1 464 1 1 1 1 83 GLU HA . 73 . HA 1 1 464 1 2 1 1 84 LEU H . 74 . HN 1 1 465 1 1 1 1 83 GLU HB2 . 73 . HB2 1 1 465 1 2 1 1 84 LEU H . 74 . HN 1 1 466 1 1 1 1 83 GLU HB3 . 73 . HB1 1 1 466 1 2 1 1 84 LEU H . 74 . HN 1 1 467 1 1 1 1 84 LEU H . 74 . HN 1 1 467 1 2 1 1 84 LEU HB2 . 74 . HB2 1 1 468 1 1 1 1 84 LEU H . 74 . HN 1 1 468 1 2 1 1 84 LEU HB3 . 74 . HB1 1 1 469 1 1 1 1 84 LEU H . 74 . HN 1 1 469 1 2 1 1 85 HIS H . 75 . HN 1 1 470 1 1 1 1 84 LEU HA . 74 . HA 1 1 470 1 2 1 1 85 HIS H . 75 . HN 1 1 471 1 1 1 1 84 LEU HB2 . 74 . HB2 1 1 471 1 2 1 1 85 HIS H . 75 . HN 1 1 472 1 1 1 1 84 LEU HB3 . 74 . HB1 1 1 472 1 2 1 1 85 HIS H . 75 . HN 1 1 473 1 1 1 1 84 LEU HB3 . 74 . HB1 1 1 473 1 2 1 1 86 ILE HB . 76 . HB 1 1 474 1 1 1 1 84 LEU HB3 . 74 . HB1 1 1 474 1 2 1 1 86 ILE HG12 . 76 . HG12 1 1 475 1 1 1 1 84 LEU HB3 . 74 . HB1 1 1 475 1 2 1 1 86 ILE HG13 . 76 . HG11 1 1 476 1 1 1 1 84 LEU HB3 . 74 . HB1 1 1 476 1 2 1 1 86 ILE MG . 76 . HG2# 1 1 477 1 1 1 1 84 LEU QD . 74 . HD# 1 1 477 1 2 1 1 86 ILE MD . 76 . HD1# 1 1 478 1 1 1 1 84 LEU HG . 74 . HG 1 1 478 1 2 1 1 86 ILE HG13 . 76 . HG11 1 1 479 1 1 1 1 85 HIS H . 75 . HN 1 1 479 1 2 1 1 85 HIS HA . 75 . HA 1 1 480 1 1 1 1 85 HIS H . 75 . HN 1 1 480 1 2 1 1 85 HIS QB . 75 . HB# 1 1 481 1 1 1 1 85 HIS H . 75 . HN 1 1 481 1 2 1 1 86 ILE H . 76 . HN 1 1 482 1 1 1 1 85 HIS HA . 75 . HA 1 1 482 1 2 1 1 86 ILE H . 76 . HN 1 1 483 1 1 1 1 86 ILE H . 76 . HN 1 1 483 1 2 1 1 86 ILE HA . 76 . HA 1 1 484 1 1 1 1 86 ILE H . 76 . HN 1 1 484 1 2 1 1 86 ILE HB . 76 . HB 1 1 485 1 1 1 1 86 ILE H . 76 . HN 1 1 485 1 2 1 1 87 THR H . 77 . HN 1 1 486 1 1 1 1 86 ILE HA . 76 . HA 1 1 486 1 2 1 1 87 THR H . 77 . HN 1 1 487 1 1 1 1 86 ILE HB . 76 . HB 1 1 487 1 2 1 1 87 THR H . 77 . HN 1 1 488 1 1 1 1 86 ILE MG . 76 . HG2# 1 1 488 1 2 1 1 89 ALA HA . 79 . HA 1 1 489 1 1 1 1 87 THR H . 77 . HN 1 1 489 1 2 1 1 87 THR HA . 77 . HA 1 1 490 1 1 1 1 87 THR H . 77 . HN 1 1 490 1 2 1 1 87 THR HB . 77 . HB 1 1 491 1 1 1 1 87 THR H . 77 . HN 1 1 491 1 2 1 1 87 THR MG . 77 . HG2# 1 1 492 1 1 1 1 87 THR H . 77 . HN 1 1 492 1 2 1 1 88 ASP H . 78 . HN 1 1 493 1 1 1 1 87 THR HA . 77 . HA 1 1 493 1 2 1 1 88 ASP H . 78 . HN 1 1 494 1 1 1 1 87 THR HB . 77 . HB 1 1 494 1 2 1 1 88 ASP H . 78 . HN 1 1 495 1 1 1 1 87 THR MG . 77 . HG2# 1 1 495 1 2 1 1 88 ASP QB . 78 . HB1 1 1 496 1 1 1 1 88 ASP H . 78 . HN 1 1 496 1 2 1 1 88 ASP HA . 78 . HA 1 1 497 1 1 1 1 88 ASP H . 78 . HN 1 1 497 1 2 1 1 88 ASP QB . 78 . HB2 1 1 498 1 1 1 1 88 ASP H . 78 . HN 1 1 498 1 2 1 1 89 ALA H . 79 . HN 1 1 499 1 1 1 1 88 ASP HA . 78 . HA 1 1 499 1 2 1 1 89 ALA H . 79 . HN 1 1 500 1 1 1 1 88 ASP QB . 78 . HB2 1 1 500 1 2 1 1 89 ALA H . 79 . HN 1 1 501 1 1 1 1 89 ALA H . 79 . HN 1 1 501 1 2 1 1 89 ALA HA . 79 . HA 1 1 502 1 1 1 1 89 ALA H . 79 . HN 1 1 502 1 2 1 1 89 ALA MB . 79 . HB# 1 1 503 1 1 1 1 89 ALA HA . 79 . HA 1 1 503 1 2 1 1 90 GLN H . 80 . HN 1 1 504 1 1 1 1 89 ALA MB . 79 . HB# 1 1 504 1 2 1 1 90 GLN H . 80 . HN 1 1 505 1 1 1 1 90 GLN H . 80 . HN 1 1 505 1 2 1 1 90 GLN QG . 80 . HG# 1 1 506 1 1 1 1 92 ALA HA . 82 . HA 1 1 506 1 2 1 1 93 PHE H . 83 . HN 1 1 507 1 1 1 1 93 PHE H . 83 . HN 1 1 507 1 2 1 1 93 PHE HA . 83 . HA 1 1 508 1 1 1 1 93 PHE H . 83 . HN 1 1 508 1 2 1 1 93 PHE HB2 . 83 . HB2 1 1 509 1 1 1 1 93 PHE H . 83 . HN 1 1 509 1 2 1 1 93 PHE HB3 . 83 . HB1 1 1 510 1 1 1 1 93 PHE H . 83 . HN 1 1 510 1 2 1 1 93 PHE QD . 83 . HD# 1 1 511 1 1 1 1 93 PHE H . 83 . HN 1 1 511 1 2 1 1 94 THR H . 84 . HN 1 1 512 1 1 1 1 93 PHE HA . 83 . HA 1 1 512 1 2 1 1 94 THR H . 84 . HN 1 1 513 1 1 1 1 93 PHE HB2 . 83 . HB2 1 1 513 1 2 1 1 94 THR H . 84 . HN 1 1 514 1 1 1 1 93 PHE HB2 . 83 . HB2 1 1 514 1 2 1 1 116 VAL MG1 . 106 . HG1# 1 1 515 1 1 1 1 93 PHE HB3 . 83 . HB1 1 1 515 1 2 1 1 94 THR H . 84 . HN 1 1 516 1 1 1 1 93 PHE HB3 . 83 . HB1 1 1 516 1 2 1 1 114 LEU MD2 . 104 . HD2# 1 1 517 1 1 1 1 93 PHE HB3 . 83 . HB1 1 1 517 1 2 1 1 116 VAL MG1 . 106 . HG1# 1 1 518 1 1 1 1 94 THR H . 84 . HN 1 1 518 1 2 1 1 94 THR HB . 84 . HB 1 1 519 1 1 1 1 94 THR H . 84 . HN 1 1 519 1 2 1 1 94 THR MG . 84 . HG2# 1 1 520 1 1 1 1 94 THR H . 84 . HN 1 1 520 1 2 1 1 95 GLY H . 85 . HN 1 1 521 1 1 1 1 94 THR HA . 84 . HA 1 1 521 1 2 1 1 115 THR HA . 105 . HA 1 1 522 1 1 1 1 94 THR HB . 84 . HB 1 1 522 1 2 1 1 95 GLY H . 85 . HN 1 1 523 1 1 1 1 94 THR MG . 84 . HG2# 1 1 523 1 2 1 1 95 GLY H . 85 . HN 1 1 524 1 1 1 1 94 THR MG . 84 . HG2# 1 1 524 1 2 1 1 96 GLY H . 86 . HN 1 1 525 1 1 1 1 95 GLY H . 85 . HN 1 1 525 1 2 1 1 95 GLY HA2 . 85 . HA2 1 1 526 1 1 1 1 95 GLY H . 85 . HN 1 1 526 1 2 1 1 95 GLY HA3 . 85 . HA1 1 1 527 1 1 1 1 95 GLY H . 85 . HN 1 1 527 1 2 1 1 96 GLY H . 86 . HN 1 1 528 1 1 1 1 95 GLY H . 85 . HN 1 1 528 1 2 1 1 97 TYR QE . 87 . HE# 1 1 529 1 1 1 1 95 GLY H . 85 . HN 1 1 529 1 2 1 1 114 LEU H . 104 . HN 1 1 530 1 1 1 1 95 GLY H . 85 . HN 1 1 530 1 2 1 1 116 VAL H . 106 . HN 1 1 531 1 1 1 1 95 GLY HA2 . 85 . HA2 1 1 531 1 2 1 1 96 GLY H . 86 . HN 1 1 532 1 1 1 1 95 GLY HA3 . 85 . HA1 1 1 532 1 2 1 1 96 GLY H . 86 . HN 1 1 533 1 1 1 1 96 GLY H . 86 . HN 1 1 533 1 2 1 1 96 GLY HA2 . 86 . HA1 1 1 534 1 1 1 1 96 GLY H . 86 . HN 1 1 534 1 2 1 1 96 GLY HA3 . 86 . HA2 1 1 535 1 1 1 1 96 GLY H . 86 . HN 1 1 535 1 2 1 1 97 TYR H . 87 . HN 1 1 536 1 1 1 1 96 GLY H . 86 . HN 1 1 536 1 2 1 1 97 TYR QD . 87 . HD# 1 1 537 1 1 1 1 96 GLY HA2 . 86 . HA1 1 1 537 1 2 1 1 97 TYR H . 87 . HN 1 1 538 1 1 1 1 96 GLY HA2 . 86 . HA1 1 1 538 1 2 1 1 114 LEU H . 104 . HN 1 1 539 1 1 1 1 96 GLY HA3 . 86 . HA2 1 1 539 1 2 1 1 97 TYR H . 87 . HN 1 1 540 1 1 1 1 97 TYR H . 87 . HN 1 1 540 1 2 1 1 97 TYR HB2 . 87 . HB2 1 1 541 1 1 1 1 97 TYR H . 87 . HN 1 1 541 1 2 1 1 97 TYR HB3 . 87 . HB1 1 1 542 1 1 1 1 97 TYR H . 87 . HN 1 1 542 1 2 1 1 97 TYR QD . 87 . HD# 1 1 543 1 1 1 1 97 TYR H . 87 . HN 1 1 543 1 2 1 1 112 PHE H . 102 . HN 1 1 544 1 1 1 1 97 TYR H . 87 . HN 1 1 544 1 2 1 1 113 ASN HA . 103 . HA 1 1 545 1 1 1 1 97 TYR H . 87 . HN 1 1 545 1 2 1 1 114 LEU H . 104 . HN 1 1 546 1 1 1 1 97 TYR HA . 87 . HA 1 1 546 1 2 1 1 98 ARG H . 88 . HN 1 1 547 1 1 1 1 97 TYR QD . 87 . HD# 1 1 547 1 2 1 1 98 ARG H . 88 . HN 1 1 548 1 1 1 1 98 ARG HA . 88 . HA 1 1 548 1 2 1 1 99 CYS H . 89 . HN 1 1 549 1 1 1 1 98 ARG HA . 88 . HA 1 1 549 1 2 1 1 112 PHE H . 102 . HN 1 1 550 1 1 1 1 99 CYS H . 89 . HN 1 1 550 1 2 1 1 99 CYS HB2 . 89 . HB1 1 1 551 1 1 1 1 99 CYS H . 89 . HN 1 1 551 1 2 1 1 99 CYS HB3 . 89 . HB2 1 1 552 1 1 1 1 99 CYS H . 89 . HN 1 1 552 1 2 1 1 110 SER H . 100 . HN 1 1 553 1 1 1 1 99 CYS H . 89 . HN 1 1 553 1 2 1 1 111 ASN HA . 101 . HA 1 1 554 1 1 1 1 99 CYS HA . 89 . HA 1 1 554 1 2 1 1 100 GLU H . 90 . HN 1 1 555 1 1 1 1 99 CYS HB2 . 89 . HB1 1 1 555 1 2 1 1 100 GLU H . 90 . HN 1 1 556 1 1 1 1 99 CYS HB3 . 89 . HB2 1 1 556 1 2 1 1 100 GLU H . 90 . HN 1 1 557 1 1 1 1 100 GLU H . 90 . HN 1 1 557 1 2 1 1 100 GLU HB2 . 90 . HB2 1 1 558 1 1 1 1 100 GLU H . 90 . HN 1 1 558 1 2 1 1 100 GLU HB3 . 90 . HB1 1 1 559 1 1 1 1 100 GLU HA . 90 . HA 1 1 559 1 2 1 1 101 VAL H . 91 . HN 1 1 560 1 1 1 1 100 GLU HA . 90 . HA 1 1 560 1 2 1 1 109 CYS HA . 99 . HA 1 1 561 1 1 1 1 100 GLU HA . 90 . HA 1 1 561 1 2 1 1 110 SER H . 100 . HN 1 1 562 1 1 1 1 101 VAL H . 91 . HN 1 1 562 1 2 1 1 101 VAL HA . 91 . HA 1 1 563 1 1 1 1 101 VAL H . 91 . HN 1 1 563 1 2 1 1 101 VAL HB . 91 . HB 1 1 564 1 1 1 1 101 VAL H . 91 . HN 1 1 564 1 2 1 1 109 CYS HA . 99 . HA 1 1 565 1 1 1 1 101 VAL HA . 91 . HA 1 1 565 1 2 1 1 102 SER H . 92 . HN 1 1 566 1 1 1 1 101 VAL HB . 91 . HB 1 1 566 1 2 1 1 102 SER H . 92 . HN 1 1 567 1 1 1 1 102 SER H . 92 . HN 1 1 567 1 2 1 1 102 SER HA . 92 . HA 1 1 568 1 1 1 1 102 SER H . 92 . HN 1 1 568 1 2 1 1 103 THR H . 93 . HN 1 1 569 1 1 1 1 102 SER HA . 92 . HA 1 1 569 1 2 1 1 103 THR H . 93 . HN 1 1 570 1 1 1 1 102 SER HA . 92 . HA 1 1 570 1 2 1 1 107 PHE HA . 97 . HA 1 1 571 1 1 1 1 102 SER QB . 92 . HB# 1 1 571 1 2 1 1 103 THR H . 93 . HN 1 1 572 1 1 1 1 103 THR H . 93 . HN 1 1 572 1 2 1 1 103 THR HA . 93 . HA 1 1 573 1 1 1 1 103 THR H . 93 . HN 1 1 573 1 2 1 1 103 THR HB . 93 . HB 1 1 574 1 1 1 1 103 THR H . 93 . HN 1 1 574 1 2 1 1 106 LYS H . 96 . HN 1 1 575 1 1 1 1 103 THR H . 93 . HN 1 1 575 1 2 1 1 107 PHE QD . 97 . HD# 1 1 576 1 1 1 1 103 THR HB . 93 . HB 1 1 576 1 2 1 1 104 LYS H . 94 . HN 1 1 577 1 1 1 1 104 LYS H . 94 . HN 1 1 577 1 2 1 1 104 LYS HB2 . 94 . HB2 1 1 578 1 1 1 1 104 LYS H . 94 . HN 1 1 578 1 2 1 1 104 LYS HB3 . 94 . HB1 1 1 579 1 1 1 1 104 LYS HA . 94 . HA 1 1 579 1 2 1 1 105 ASP H . 95 . HN 1 1 580 1 1 1 1 104 LYS HB2 . 94 . HB2 1 1 580 1 2 1 1 105 ASP H . 95 . HN 1 1 581 1 1 1 1 104 LYS HB3 . 94 . HB1 1 1 581 1 2 1 1 105 ASP H . 95 . HN 1 1 582 1 1 1 1 105 ASP H . 95 . HN 1 1 582 1 2 1 1 105 ASP HA . 95 . HA 1 1 583 1 1 1 1 105 ASP H . 95 . HN 1 1 583 1 2 1 1 105 ASP HB2 . 95 . HB2 1 1 584 1 1 1 1 105 ASP H . 95 . HN 1 1 584 1 2 1 1 105 ASP HB3 . 95 . HB1 1 1 585 1 1 1 1 105 ASP H . 95 . HN 1 1 585 1 2 1 1 106 LYS H . 96 . HN 1 1 586 1 1 1 1 105 ASP HB2 . 95 . HB2 1 1 586 1 2 1 1 106 LYS H . 96 . HN 1 1 587 1 1 1 1 105 ASP HB3 . 95 . HB1 1 1 587 1 2 1 1 106 LYS H . 96 . HN 1 1 588 1 1 1 1 106 LYS H . 96 . HN 1 1 588 1 2 1 1 106 LYS HA . 96 . HA 1 1 589 1 1 1 1 106 LYS H . 96 . HN 1 1 589 1 2 1 1 106 LYS QB . 96 . HB1 1 1 590 1 1 1 1 106 LYS H . 96 . HN 1 1 590 1 2 1 1 106 LYS QG . 96 . HG# 1 1 591 1 1 1 1 106 LYS H . 96 . HN 1 1 591 1 2 1 1 107 PHE H . 97 . HN 1 1 592 1 1 1 1 106 LYS QB . 96 . HB2 1 1 592 1 2 1 1 107 PHE H . 97 . HN 1 1 593 1 1 1 1 106 LYS QG . 96 . HG# 1 1 593 1 2 1 1 107 PHE H . 97 . HN 1 1 594 1 1 1 1 107 PHE H . 97 . HN 1 1 594 1 2 1 1 107 PHE HA . 97 . HA 1 1 595 1 1 1 1 107 PHE H . 97 . HN 1 1 595 1 2 1 1 107 PHE HB2 . 97 . HB2 1 1 596 1 1 1 1 107 PHE H . 97 . HN 1 1 596 1 2 1 1 107 PHE HB3 . 97 . HB1 1 1 597 1 1 1 1 107 PHE H . 97 . HN 1 1 597 1 2 1 1 107 PHE QD . 97 . HD# 1 1 598 1 1 1 1 107 PHE HA . 97 . HA 1 1 598 1 2 1 1 108 ASP H . 98 . HN 1 1 599 1 1 1 1 107 PHE HB2 . 97 . HB2 1 1 599 1 2 1 1 108 ASP H . 98 . HN 1 1 600 1 1 1 1 107 PHE HB3 . 97 . HB1 1 1 600 1 2 1 1 108 ASP H . 98 . HN 1 1 601 1 1 1 1 108 ASP H . 98 . HN 1 1 601 1 2 1 1 108 ASP HB2 . 98 . HB2 1 1 602 1 1 1 1 108 ASP H . 98 . HN 1 1 602 1 2 1 1 108 ASP HB3 . 98 . HB1 1 1 603 1 1 1 1 108 ASP HA . 98 . HA 1 1 603 1 2 1 1 109 CYS H . 99 . HN 1 1 604 1 1 1 1 108 ASP HB2 . 98 . HB2 1 1 604 1 2 1 1 109 CYS H . 99 . HN 1 1 605 1 1 1 1 108 ASP HB3 . 98 . HB1 1 1 605 1 2 1 1 109 CYS H . 99 . HN 1 1 606 1 1 1 1 109 CYS H . 99 . HN 1 1 606 1 2 1 1 109 CYS HB2 . 99 . HB2 1 1 607 1 1 1 1 109 CYS H . 99 . HN 1 1 607 1 2 1 1 109 CYS HB3 . 99 . HB1 1 1 608 1 1 1 1 109 CYS HA . 99 . HA 1 1 608 1 2 1 1 110 SER H . 100 . HN 1 1 609 1 1 1 1 109 CYS HB2 . 99 . HB2 1 1 609 1 2 1 1 110 SER H . 100 . HN 1 1 610 1 1 1 1 109 CYS HB3 . 99 . HB1 1 1 610 1 2 1 1 110 SER H . 100 . HN 1 1 611 1 1 1 1 110 SER H . 100 . HN 1 1 611 1 2 1 1 110 SER HB2 . 100 . HB2 1 1 612 1 1 1 1 110 SER H . 100 . HN 1 1 612 1 2 1 1 110 SER HB3 . 100 . HB1 1 1 613 1 1 1 1 110 SER HA . 100 . HA 1 1 613 1 2 1 1 111 ASN H . 101 . HN 1 1 614 1 1 1 1 110 SER HB2 . 100 . HB2 1 1 614 1 2 1 1 111 ASN H . 101 . HN 1 1 615 1 1 1 1 111 ASN H . 101 . HN 1 1 615 1 2 1 1 111 ASN HB2 . 101 . HB2 1 1 616 1 1 1 1 111 ASN H . 101 . HN 1 1 616 1 2 1 1 111 ASN HB3 . 101 . HB1 1 1 617 1 1 1 1 111 ASN HA . 101 . HA 1 1 617 1 2 1 1 112 PHE H . 102 . HN 1 1 618 1 1 1 1 111 ASN HB2 . 101 . HB2 1 1 618 1 2 1 1 111 ASN HD22 . 101 . HD22 1 1 619 1 1 1 1 111 ASN HB3 . 101 . HB1 1 1 619 1 2 1 1 111 ASN HD22 . 101 . HD22 1 1 620 1 1 1 1 112 PHE H . 102 . HN 1 1 620 1 2 1 1 112 PHE HB2 . 102 . HB2 1 1 621 1 1 1 1 112 PHE H . 102 . HN 1 1 621 1 2 1 1 112 PHE HB3 . 102 . HB1 1 1 622 1 1 1 1 112 PHE H . 102 . HN 1 1 622 1 2 1 1 113 ASN H . 103 . HN 1 1 623 1 1 1 1 112 PHE HA . 102 . HA 1 1 623 1 2 1 1 113 ASN H . 103 . HN 1 1 624 1 1 1 1 113 ASN H . 103 . HN 1 1 624 1 2 1 1 113 ASN HB2 . 103 . HB2 1 1 625 1 1 1 1 113 ASN H . 103 . HN 1 1 625 1 2 1 1 113 ASN HB3 . 103 . HB1 1 1 626 1 1 1 1 113 ASN H . 103 . HN 1 1 626 1 2 1 1 113 ASN HD21 . 103 . HD21 1 1 627 1 1 1 1 113 ASN H . 103 . HN 1 1 627 1 2 1 1 114 LEU H . 104 . HN 1 1 628 1 1 1 1 113 ASN HA . 103 . HA 1 1 628 1 2 1 1 114 LEU H . 104 . HN 1 1 629 1 1 1 1 113 ASN HB2 . 103 . HB2 1 1 629 1 2 1 1 113 ASN HD21 . 103 . HD21 1 1 630 1 1 1 1 113 ASN HB2 . 103 . HB2 1 1 630 1 2 1 1 113 ASN HD22 . 103 . HD22 1 1 631 1 1 1 1 113 ASN HB2 . 103 . HB2 1 1 631 1 2 1 1 114 LEU H . 104 . HN 1 1 632 1 1 1 1 113 ASN HB3 . 103 . HB1 1 1 632 1 2 1 1 113 ASN HD21 . 103 . HD21 1 1 633 1 1 1 1 113 ASN HB3 . 103 . HB1 1 1 633 1 2 1 1 113 ASN HD22 . 103 . HD22 1 1 634 1 1 1 1 113 ASN HB3 . 103 . HB1 1 1 634 1 2 1 1 114 LEU H . 104 . HN 1 1 635 1 1 1 1 114 LEU H . 104 . HN 1 1 635 1 2 1 1 114 LEU HB2 . 104 . HB2 1 1 636 1 1 1 1 114 LEU H . 104 . HN 1 1 636 1 2 1 1 114 LEU HB3 . 104 . HB1 1 1 637 1 1 1 1 114 LEU H . 104 . HN 1 1 637 1 2 1 1 115 THR H . 105 . HN 1 1 638 1 1 1 1 114 LEU HA . 104 . HA 1 1 638 1 2 1 1 115 THR H . 105 . HN 1 1 639 1 1 1 1 115 THR H . 105 . HN 1 1 639 1 2 1 1 115 THR HB . 105 . HB 1 1 640 1 1 1 1 115 THR H . 105 . HN 1 1 640 1 2 1 1 115 THR MG . 105 . HG2# 1 1 641 1 1 1 1 115 THR H . 105 . HN 1 1 641 1 2 1 1 116 VAL H . 106 . HN 1 1 642 1 1 1 1 115 THR HA . 105 . HA 1 1 642 1 2 1 1 116 VAL H . 106 . HN 1 1 643 1 1 1 1 116 VAL H . 106 . HN 1 1 643 1 2 1 1 116 VAL HA . 106 . HA 1 1 644 1 1 1 1 116 VAL H . 106 . HN 1 1 644 1 2 1 1 116 VAL HB . 106 . HB 1 1 645 1 1 1 1 116 VAL H . 106 . HN 1 1 645 1 2 1 1 116 VAL MG1 . 106 . HG1# 1 1 646 1 1 1 1 116 VAL H . 106 . HN 1 1 646 1 2 1 1 116 VAL MG2 . 106 . HG2# 1 1 647 1 1 1 1 116 VAL H . 106 . HN 1 1 647 1 2 1 1 117 HIS H . 107 . HN 1 1 648 1 1 1 1 116 VAL HA . 106 . HA 1 1 648 1 2 1 1 117 HIS H . 107 . HN 1 1 649 1 1 1 1 116 VAL HB . 106 . HB 1 1 649 1 2 1 1 117 HIS H . 107 . HN 1 1 650 1 1 1 1 117 HIS H . 107 . HN 1 1 650 1 2 1 1 117 HIS HA . 107 . HA 1 1 651 1 1 1 1 117 HIS H . 107 . HN 1 1 651 1 2 1 1 117 HIS QB . 107 . HB# 1 1 652 1 1 1 1 117 HIS H . 107 . HN 1 1 652 1 2 1 1 117 HIS HD2 . 107 . HD2 1 1 653 1 1 1 1 117 HIS H . 107 . HN 1 1 653 1 2 1 1 118 GLU H . 108 . HN 1 1 654 1 1 1 1 117 HIS HA . 107 . HA 1 1 654 1 2 1 1 118 GLU H . 108 . HN 1 1 655 1 1 1 1 117 HIS QB . 107 . HB# 1 1 655 1 2 1 1 118 GLU H . 108 . HN 1 1 656 1 1 1 1 118 GLU H . 108 . HN 1 1 656 1 2 1 1 118 GLU HA . 108 . HA 1 1 657 1 1 1 1 118 GLU H . 108 . HN 1 1 657 1 2 1 1 118 GLU HB2 . 108 . HB2 1 1 658 1 1 1 1 118 GLU H . 108 . HN 1 1 658 1 2 1 1 118 GLU HB3 . 108 . HB1 1 1 659 1 1 1 1 118 GLU H . 108 . HN 1 1 659 1 2 1 1 118 GLU QG . 108 . HG# 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 . . . . . 2.812 -3.188 3.312 1 1 2 1 . . . . . 2.854 -3.146 3.354 1 1 3 1 . . . . . 3.108 -2.892 3.608 1 1 4 1 . . . . . 2.338 -3.662 2.838 1 1 5 1 . . . . . 2.598 -3.402 3.098 1 1 6 1 . . . . . 2.436 -3.564 2.936 1 1 7 1 . . . . . 2.556 -3.444 3.056 1 1 8 1 . . . . . 2.366 -3.634 2.866 1 1 9 1 . . . . . 2.562 -3.438 3.062 1 1 10 1 . . . . . 2.265 -3.735 2.765 1 1 11 1 . . . . . 3.622 -2.378 4.122 1 1 12 1 . . . . . 2.556 -3.214 3.056 1 1 13 1 . . . . . 2.992 -3.008 3.492 1 1 14 1 . . . . . 3.435 -2.363 3.935 1 1 15 1 . . . . . 4.133 -1.867 4.633 1 1 16 1 . . . . . 2.945 -3.055 3.445 1 1 17 1 . . . . . 2.881 -3.119 3.381 1 1 18 1 . . . . . 4.37 -1.63 4.87 1 1 19 1 . . . . . 4.378 -1.622 4.878 1 1 20 1 . . . . . 3.063 -2.895 3.563 1 1 21 1 . . . . . 3.319 -2.681 3.819 1 1 22 1 . . . . . 3.159 -2.841 3.659 1 1 23 1 . . . . . 4.535 -1.465 5.035 1 1 24 1 . . . . . 3.002 -2.998 3.502 1 1 25 1 . . . . . 5.232 -0.768 5.732 1 1 26 1 . . . . . 4.798 -0.797 5.298 1 1 27 1 . . . . . 4.678 -1.322 5.178 1 1 28 1 . . . . . 4.799 -1.201 5.299 1 1 29 1 . . . . . 4.837 -1.163 5.08 1 1 30 1 . . . . . 3.151 -2.849 3.651 1 1 31 1 . . . . . 3.112 -2.888 3.612 1 1 32 1 . . . . . 4.979 -1.021 5.479 1 1 33 1 . . . . . 3.218 -2.306 3.718 1 1 34 1 . . . . . 2.742 -3.258 3.242 1 1 35 1 . . . . . 3.023 -2.977 3.523 1 1 36 1 . . . . . 3.755 -2.245 4.255 1 1 37 1 . . . . . 2.703 -3.106 3.203 1 1 38 1 . . . . . 3.214 -2.605 3.714 1 1 39 1 . . . . . 3.093 -2.907 3.593 1 1 40 1 . . . . . 3.202 -2.798 3.702 1 1 41 1 . . . . . 3.238 -2.762 3.738 1 1 42 1 . . . . . 2.916 -2.859 3.416 1 1 43 1 . . . . . 3.588 -2.412 4.088 1 1 44 1 . . . . . 3.352 -2.648 3.852 1 1 45 1 . . . . . 3.101 -2.899 3.601 1 1 46 1 . . . . . 3.488 -2.512 3.988 1 1 47 1 . . . . . 2.983 -3.017 3.483 1 1 48 1 . . . . . 2.831 -3.169 3.331 1 1 49 1 . . . . . 3.027 -2.973 3.527 1 1 50 1 . . . . . 3.701 -2.299 4.201 1 1 51 1 . . . . . 2.114 -3.886 2.614 1 1 52 1 . . . . . 2.696 -3.304 3.196 1 1 53 1 . . . . . 2.485 -3.515 2.985 1 1 54 1 . . . . . 2.561 -3.439 3.061 1 1 55 1 . . . . . 3.07 -2.775 3.57 1 1 56 1 . . . . . 3.684 -2.316 4.184 1 1 57 1 . . . . . 3.408 -2.444 3.908 1 1 58 1 . . . . . 2.406 -3.594 2.906 1 1 59 1 . . . . . 2.742 -3.258 3.242 1 1 60 1 . . . . . 2.907 -3.093 3.407 1 1 61 1 . . . . . 2.831 -3.169 3.331 1 1 62 1 . . . . . 2.892 -3.108 3.392 1 1 63 1 . . . . . 2.874 -3.126 3.374 1 1 64 1 . . . . . 3.189 -2.799 3.689 1 1 65 1 . . . . . 2.929 -3.071 3.429 1 1 66 1 . . . . . 3.398 -2.249 3.898 1 1 67 1 . . . . . 2.424 -3.576 2.924 1 1 68 1 . . . . . 2.31 -3.69 2.81 1 1 69 1 . . . . . 2.722 -3.278 3.222 1 1 70 1 . . . . . 3.635 -2.365 4.135 1 1 71 1 . . . . . 3.72 -2.28 4.22 1 1 72 1 . . . . . 3.457 -2.543 3.957 1 1 73 1 . . . . . 2.221 -3.779 2.721 1 1 74 1 . . . . . 2.78 -3.22 3.28 1 1 75 1 . . . . . 3.658 -2.342 4.158 1 1 76 1 . . . . . 2.658 -3.342 3.158 1 1 77 1 . . . . . 2.973 -3.027 3.473 1 1 78 1 . . . . . 3.511 -2.489 4.011 1 1 79 1 . . . . . 3.43 -2.57 3.93 1 1 80 1 . . . . . 3.236 -2.708 3.736 1 1 81 1 . . . . . 3.081 -2.798 3.581 1 1 82 1 . . . . . 3.327 -2.673 3.827 1 1 83 1 . . . . . 2.648 -3.352 3.148 1 1 84 1 . . . . . 2.87 -2.997 3.37 1 1 85 1 . . . . . 2.069 -3.931 2.569 1 1 86 1 . . . . . 2.672 -3.328 3.172 1 1 87 1 . . . . . 3.72 -2.28 4.22 1 1 88 1 . . . . . 2.516 -3.484 3.016 1 1 89 1 . . . . . 2.397 -3.603 2.897 1 1 90 1 . . . . . 3.536 -2.464 4.036 1 1 91 1 . . . . . 3.455 -2.545 3.955 1 1 92 1 . . . . . 2.172 -3.828 2.672 1 1 93 1 . . . . . 2.646 -3.354 3.146 1 1 94 1 . . . . . 2.666 -3.334 3.166 1 1 95 1 . . . . . 2.283 -3.717 2.783 1 1 96 1 . . . . . 3.638 -2.362 4.138 1 1 97 1 . . . . . 3.292 -2.708 3.792 1 1 98 1 . . . . . 3.23 -2.678 3.73 1 1 99 1 . . . . . 2.945 -2.919 3.445 1 1 100 1 . . . . . 4.283 -1.717 4.783 1 1 101 1 . . . . . 2.929 -3.071 3.429 1 1 102 1 . . . . . 2.308 -3.692 2.808 1 1 103 1 . . . . . 3.068 -2.932 3.568 1 1 104 1 . . . . . 2.584 -3.416 3.084 1 1 105 1 . . . . . 2.762 -3.238 3.262 1 1 106 1 . . . . . 2.644 -3.267 3.144 1 1 107 1 . . . . . 3.132 -2.868 3.632 1 1 108 1 . . . . . 2.99 -3.01 3.49 1 1 109 1 . . . . . 2.394 -3.606 2.894 1 1 110 1 . . . . . 2.412 -3.588 2.912 1 1 111 1 . . . . . 2.653 -3.191 3.153 1 1 112 1 . . . . . 2.164 -3.836 2.664 1 1 113 1 . . . . . 2.245 -3.755 2.745 1 1 114 1 . . . . . 2.692 -3.308 3.192 1 1 115 1 . . . . . 2.894 -3.106 3.394 1 1 116 1 . . . . . 2.679 -3.321 3.179 1 1 117 1 . . . . . 3.272 -2.728 3.772 1 1 118 1 . . . . . 2.253 -3.747 2.753 1 1 119 1 . . . . . 2.8 -3.2 3.3 1 1 120 1 . . . . . 3.041 -2.959 3.541 1 1 121 1 . . . . . 2.787 -3.213 3.287 1 1 122 1 . . . . . 3.58 -2.42 4.08 1 1 123 1 . . . . . 2.723 -3.277 3.223 1 1 124 1 . . . . . 4.252 -1.748 4.752 1 1 125 1 . . . . . 3.458 -2.542 3.958 1 1 126 1 . . . . . 2.792 -3.208 3.292 1 1 127 1 . . . . . 3.084 -2.916 3.584 1 1 128 1 . . . . . 3.461 -2.539 3.961 1 1 129 1 . . . . . 3.222 -2.668 3.722 1 1 130 1 . . . . . 2.909 -3.091 3.409 1 1 131 1 . . . . . 3.547 -2.453 3.968 1 1 132 1 . . . . . 2.248 -3.752 2.748 1 1 133 1 . . . . . 2.807 -3.193 3.307 1 1 134 1 . . . . . 2.514 -3.486 3.014 1 1 135 1 . . . . . 3.946 -2.054 4.446 1 1 136 1 . . . . . 3.443 -2.557 3.943 1 1 137 1 . . . . . 2.352 -3.648 2.852 1 1 138 1 . . . . . 2.8 -3.2 3.3 1 1 139 1 . . . . . 3.31 -2.69 3.81 1 1 140 1 . . . . . 3.597 -2.403 4.097 1 1 141 1 . . . . . 3.066 -2.934 3.566 1 1 142 1 . . . . . 3.07 -2.93 3.57 1 1 143 1 . . . . . 4.782 -1.218 5.282 1 1 144 1 . . . . . 3.427 -2.573 3.927 1 1 145 1 . . . . . 3.14 -2.752 3.64 1 1 146 1 . . . . . 3.347 -2.595 3.847 1 1 147 1 . . . . . 2.341 -3.659 2.841 1 1 148 1 . . . . . 3.176 -2.824 3.676 1 1 149 1 . . . . . 3.421 -2.579 3.921 1 1 150 1 . . . . . 5.019 -0.981 5.519 1 1 151 1 . . . . . 7.458 1.458 7.958 1 1 152 1 . . . . . 2.978 -3.022 3.478 1 1 153 1 . . . . . 3.205 -2.795 3.705 1 1 154 1 . . . . . 3.417 -2.565 3.917 1 1 155 1 . . . . . 2.42 -3.58 2.92 1 1 156 1 . . . . . 2.8 -3.2 3.3 1 1 157 1 . . . . . 3.212 -2.788 3.712 1 1 158 1 . . . . . 3.014 -2.986 3.514 1 1 159 1 . . . . . 2.972 -3.028 3.472 1 1 160 1 . . . . . 3.134 -2.849 3.634 1 1 161 1 . . . . . 3.169 -2.831 3.669 1 1 162 1 . . . . . 2.48 -3.52 2.98 1 1 163 1 . . . . . 3.844 -2.156 4.344 1 1 164 1 . . . . . 7.785 1.785 8.285 1 1 165 1 . . . . . 2.591 -3.409 3.091 1 1 166 1 . . . . . 2.8 -3.2 3.3 1 1 167 1 . . . . . 3.326 -2.674 3.826 1 1 168 1 . . . . . 4.012 -1.988 4.512 1 1 169 1 . . . . . 2.948 -3.052 3.448 1 1 170 1 . . . . . 3.682 -2.318 4.182 1 1 171 1 . . . . . 3.865 -2.135 4.365 1 1 172 1 . . . . . 3.388 -2.534 3.888 1 1 173 1 . . . . . 3.156 -2.844 3.656 1 1 174 1 . . . . . 3.447 -2.553 3.947 1 1 175 1 . . . . . 3.599 -2.401 4.099 1 1 176 1 . . . . . 2.332 -3.668 2.832 1 1 177 1 . . . . . 3.411 -2.589 3.911 1 1 178 1 . . . . . 2.849 -3.151 3.349 1 1 179 1 . . . . . 3.287 -2.713 3.787 1 1 180 1 . . . . . 3.719 -2.281 4.072 1 1 181 1 . . . . . 2.379 -3.621 2.879 1 1 182 1 . . . . . 3.405 -2.595 3.905 1 1 183 1 . . . . . 3.594 -2.406 4.094 1 1 184 1 . . . . . 2.795 -3.205 3.295 1 1 185 1 . . . . . 2.9 -3.1 3.4 1 1 186 1 . . . . . 3.16 -2.684 3.66 1 1 187 1 . . . . . 2.737 -3.263 3.237 1 1 188 1 . . . . . 3.427 -2.548 3.927 1 1 189 1 . . . . . 5.295 -0.705 5.795 1 1 190 1 . . . . . 5.369 -0.631 5.869 1 1 191 1 . . . . . 3.496 -2.504 3.996 1 1 192 1 . . . . . 3.362 -2.638 3.862 1 1 193 1 . . . . . 3.044 -2.956 3.544 1 1 194 1 . . . . . 3.351 -2.649 3.851 1 1 195 1 . . . . . 5.915 -0.085 6.415 1 1 196 1 . . . . . 2.445 -3.555 2.945 1 1 197 1 . . . . . 3.512 -2.488 4.012 1 1 198 1 . . . . . 3.254 -2.746 3.754 1 1 199 1 . . . . . 4.691 -1.309 5.191 1 1 200 1 . . . . . 3.527 -2.473 4.027 1 1 201 1 . . . . . 4.319 -1.681 4.819 1 1 202 1 . . . . . 2.956 -2.98 3.456 1 1 203 1 . . . . . 2.839 -3.142 3.339 1 1 204 1 . . . . . 3.631 -2.369 4.131 1 1 205 1 . . . . . 2.328 -3.672 2.828 1 1 206 1 . . . . . 2.766 -3.234 3.266 1 1 207 1 . . . . . 2.984 -3.016 3.484 1 1 208 1 . . . . . 2.729 -3.271 3.229 1 1 209 1 . . . . . 2.489 -3.511 2.989 1 1 210 1 . . . . . 3.464 -2.536 3.964 1 1 211 1 . . . . . 3.686 -2.314 4.186 1 1 212 1 . . . . . 3.185 -2.737 3.685 1 1 213 1 . . . . . 2.939 -3.044 3.439 1 1 214 1 . . . . . 3.018 -2.982 3.518 1 1 215 1 . . . . . 2.061 -3.939 2.561 1 1 216 1 . . . . . 3.04 -2.96 3.54 1 1 217 1 . . . . . 5.009 -0.981 5.509 1 1 218 1 . . . . . 2.889 -3.111 3.389 1 1 219 1 . . . . . 2.442 -3.558 2.942 1 1 220 1 . . . . . 3.763 -2.237 4.263 1 1 221 1 . . . . . 3.66 -2.34 4.16 1 1 222 1 . . . . . 3.237 -2.57 3.737 1 1 223 1 . . . . . 2.325 -3.675 2.825 1 1 224 1 . . . . . 2.8 -3.2 3.3 1 1 225 1 . . . . . 4.609 -1.391 5.109 1 1 226 1 . . . . . 2.579 -3.421 3.079 1 1 227 1 . . . . . 3.156 -2.844 3.656 1 1 228 1 . . . . . 4.562 -1.438 5.062 1 1 229 1 . . . . . 3.599 -2.401 4.099 1 1 230 1 . . . . . 5.154 -0.512 5.654 1 1 231 1 . . . . . 4.118 -1.882 4.618 1 1 232 1 . . . . . 4.571 -1.429 5.071 1 1 233 1 . . . . . 4.678 -1.148 5.178 1 1 234 1 . . . . . 2.909 -3.091 3.409 1 1 235 1 . . . . . 2.867 -3.133 3.367 1 1 236 1 . . . . . 3.029 -2.971 3.529 1 1 237 1 . . . . . 3.416 -2.473 3.916 1 1 238 1 . . . . . 3.149 -2.769 3.649 1 1 239 1 . . . . . 2.342 -3.658 2.842 1 1 240 1 . . . . . 2.875 -3.125 3.375 1 1 241 1 . . . . . 3.172 -2.828 3.672 1 1 242 1 . . . . . 3.178 -2.822 3.678 1 1 243 1 . . . . . 3.028 -2.972 3.528 1 1 244 1 . . . . . 2.711 -3.289 3.211 1 1 245 1 . . . . . 2.68 -3.32 3.18 1 1 246 1 . . . . . 2.8 -3.2 3.3 1 1 247 1 . . . . . 3.394 -2.606 3.894 1 1 248 1 . . . . . 3.516 -2.484 4.016 1 1 249 1 . . . . . 3.652 -2.348 4.152 1 1 250 1 . . . . . 3.641 -2.359 4.141 1 1 251 1 . . . . . 3.374 -2.626 3.874 1 1 252 1 . . . . . 4.062 -1.938 4.562 1 1 253 1 . . . . . 4.407 -1.593 4.907 1 1 254 1 . . . . . 3.284 -2.716 3.784 1 1 255 1 . . . . . 3.414 -2.586 3.914 1 1 256 1 . . . . . 5.048 -0.952 5.548 1 1 257 1 . . . . . 3.24 -2.731 3.74 1 1 258 1 . . . . . 3.253 -2.747 3.753 1 1 259 1 . . . . . 2.655 -3.345 3.155 1 1 260 1 . . . . . 2.8 -3.2 3.3 1 1 261 1 . . . . . 3.142 -2.858 3.642 1 1 262 1 . . . . . 3.231 -2.769 3.731 1 1 263 1 . . . . . 3.257 -2.743 3.757 1 1 264 1 . . . . . 3.148 -2.852 3.648 1 1 265 1 . . . . . 4.395 -1.605 4.895 1 1 266 1 . . . . . 3.207 -2.519 3.707 1 1 267 1 . . . . . 3.535 -2.465 4.035 1 1 268 1 . . . . . 3.616 -2.384 4.096 1 1 269 1 . . . . . 3.638 -2.362 4.138 1 1 270 1 . . . . . 3.575 -2.425 4.075 1 1 271 1 . . . . . 2.62 -3.38 3.12 1 1 272 1 . . . . . 2.8 -2.552 3.3 1 1 273 1 . . . . . 3.652 -2.348 4.152 1 1 274 1 . . . . . 3.414 -2.586 3.914 1 1 275 1 . . . . . 2.698 -3.302 3.198 1 1 276 1 . . . . . 2.81 -3.19 3.31 1 1 277 1 . . . . . 3.389 -2.611 3.889 1 1 278 1 . . . . . 2.9 -3.1 3.4 1 1 279 1 . . . . . 5.589 -0.411 6.089 1 1 280 1 . . . . . 4.01 -1.99 4.51 1 1 281 1 . . . . . 3.932 -2.068 4.432 1 1 282 1 . . . . . 3.079 -2.921 3.579 1 1 283 1 . . . . . 3.274 -2.726 3.774 1 1 284 1 . . . . . 3.134 -2.696 3.634 1 1 285 1 . . . . . 2.939 -2.925 3.439 1 1 286 1 . . . . . 3.17 -2.83 3.67 1 1 287 1 . . . . . 3.187 -2.753 3.687 1 1 288 1 . . . . . 4.387 -1.613 4.887 1 1 289 1 . . . . . 2.785 -3.215 3.285 1 1 290 1 . . . . . 2.485 -3.515 2.985 1 1 291 1 . . . . . 3.289 -2.711 3.789 1 1 292 1 . . . . . 3.669 -2.331 4.169 1 1 293 1 . . . . . 3.313 -2.533 3.813 1 1 294 1 . . . . . 2.245 -3.755 2.745 1 1 295 1 . . . . . 3.768 -2.232 4.268 1 1 296 1 . . . . . 3.66 -2.34 4.16 1 1 297 1 . . . . . 2.866 -3.134 3.366 1 1 298 1 . . . . . 2.573 -3.427 3.073 1 1 299 1 . . . . . 2.559 -3.441 3.059 1 1 300 1 . . . . . 3.473 -2.265 3.973 1 1 301 1 . . . . . 2.614 -3.386 3.114 1 1 302 1 . . . . . 3.389 -2.611 3.889 1 1 303 1 . . . . . 3.441 -2.559 3.941 1 1 304 1 . . . . . 3.136 -2.864 3.636 1 1 305 1 . . . . . 2.993 -3.007 3.493 1 1 306 1 . . . . . 2.883 -2.837 3.383 1 1 307 1 . . . . . 3.048 -2.952 3.548 1 1 308 1 . . . . . 3.408 -2.592 3.908 1 1 309 1 . . . . . 3.224 -2.776 3.724 1 1 310 1 . . . . . . -0.079 5.452 1 1 311 1 . . . . . 2.735 -3.265 3.235 1 1 312 1 . . . . . 2.69 -3.31 3.19 1 1 313 1 . . . . . 2.559 -3.441 3.059 1 1 314 1 . . . . . 2.788 -3.208 3.288 1 1 315 1 . . . . . 3.405 -2.347 3.905 1 1 316 1 . . . . . 2.719 -3.281 3.219 1 1 317 1 . . . . . 2.77 -3.23 3.27 1 1 318 1 . . . . . 2.902 -3.098 3.402 1 1 319 1 . . . . . 2.595 -3.31 3.095 1 1 320 1 . . . . . 2.942 -3.058 3.442 1 1 321 1 . . . . . 3.12 -2.88 3.62 1 1 322 1 . . . . . 3.162 -2.838 3.662 1 1 323 1 . . . . . 2.615 -3.385 3.115 1 1 324 1 . . . . . 2.762 -3.238 3.262 1 1 325 1 . . . . . 2.73 -3.27 3.23 1 1 326 1 . . . . . 3.696 -2.304 4.196 1 1 327 1 . . . . . 2.411 -3.572 2.911 1 1 328 1 . . . . . 2.658 -3.342 3.158 1 1 329 1 . . . . . 3.173 -2.827 3.673 1 1 330 1 . . . . . 2.592 -3.408 3.092 1 1 331 1 . . . . . 2.26 -3.74 2.76 1 1 332 1 . . . . . 3.747 -2.253 4.247 1 1 333 1 . . . . . 3.141 -2.859 3.641 1 1 334 1 . . . . . 3.111 -2.86 3.611 1 1 335 1 . . . . . 2.198 -3.802 2.698 1 1 336 1 . . . . . 2.77 -3.23 3.27 1 1 337 1 . . . . . 2.854 -3.146 3.354 1 1 338 1 . . . . . 2.658 -3.342 3.158 1 1 339 1 . . . . . 3.578 -2.422 4.078 1 1 340 1 . . . . . 3.785 -2.215 4.285 1 1 341 1 . . . . . 3.736 -2.264 4.236 1 1 342 1 . . . . . 2.915 -3.085 3.415 1 1 343 1 . . . . . 2.838 -3.162 3.338 1 1 344 1 . . . . . 3.105 -2.895 3.605 1 1 345 1 . . . . . 3.285 -2.715 3.785 1 1 346 1 . . . . . 2.693 -3.307 3.193 1 1 347 1 . . . . . 2.488 -3.512 2.988 1 1 348 1 . . . . . 2.687 -3.313 3.187 1 1 349 1 . . . . . 4.085 -1.915 4.585 1 1 350 1 . . . . . 3.033 -2.967 3.533 1 1 351 1 . . . . . 2.256 -3.744 2.756 1 1 352 1 . . . . . 3.473 -2.527 3.973 1 1 353 1 . . . . . 2.8 -2.78 3.3 1 1 354 1 . . . . . 2.992 -3.008 3.492 1 1 355 1 . . . . . 2.863 -3.137 3.363 1 1 356 1 . . . . . 2.967 -3.033 3.467 1 1 357 1 . . . . . 3.049 -2.951 3.549 1 1 358 1 . . . . . 3.28 -2.6 3.78 1 1 359 1 . . . . . 2.841 -3.016 3.341 1 1 360 1 . . . . . 2.229 -3.771 2.729 1 1 361 1 . . . . . 3.84 -2.16 4.34 1 1 362 1 . . . . . 2.867 -3.133 3.367 1 1 363 1 . . . . . 3.552 -2.448 4.052 1 1 364 1 . . . . . 3.218 -2.721 3.718 1 1 365 1 . . . . . 2.25 -3.75 2.75 1 1 366 1 . . . . . 3.58 -2.42 4.08 1 1 367 1 . . . . . 3.131 -2.869 3.631 1 1 368 1 . . . . . 3.703 -2.297 4.203 1 1 369 1 . . . . . 6.417 0.417 6.917 1 1 370 1 . . . . . 4.216 -1.784 4.716 1 1 371 1 . . . . . 5.663 -0.337 6.163 1 1 372 1 . . . . . 2.704 -3.296 3.204 1 1 373 1 . . . . . 2.858 -3.142 3.358 1 1 374 1 . . . . . 2.887 -3.113 3.387 1 1 375 1 . . . . . 3.092 -2.729 3.592 1 1 376 1 . . . . . 3.008 -2.947 3.508 1 1 377 1 . . . . . 3.311 -2.689 3.811 1 1 378 1 . . . . . 3.395 -2.488 3.895 1 1 379 1 . . . . . 2.057 -3.943 2.557 1 1 380 1 . . . . . 2.82 -3.18 3.32 1 1 381 1 . . . . . 2.722 -3.278 3.222 1 1 382 1 . . . . . 2.739 -3.261 3.239 1 1 383 1 . . . . . 2.953 -3.033 3.453 1 1 384 1 . . . . . 3.191 -2.806 3.691 1 1 385 1 . . . . . 2.257 -3.743 2.757 1 1 386 1 . . . . . 2.8 -3.2 3.3 1 1 387 1 . . . . . 3.008 -2.992 3.508 1 1 388 1 . . . . . 2.674 -3.274 3.174 1 1 389 1 . . . . . 2.703 -3.297 3.203 1 1 390 1 . . . . . 3.206 -2.794 3.706 1 1 391 1 . . . . . 3.225 -2.775 3.725 1 1 392 1 . . . . . 2.86 -3.019 3.36 1 1 393 1 . . . . . 3.046 -2.954 3.546 1 1 394 1 . . . . . 3.46 -2.422 3.96 1 1 395 1 . . . . . 2.405 -3.595 2.905 1 1 396 1 . . . . . 2.755 -3.245 3.255 1 1 397 1 . . . . . 2.873 -3.127 3.373 1 1 398 1 . . . . . 2.206 -3.794 2.706 1 1 399 1 . . . . . 2.925 -3.075 3.425 1 1 400 1 . . . . . 2.941 -3.059 3.441 1 1 401 1 . . . . . 5.07 -0.93 5.57 1 1 402 1 . . . . . 2.349 -3.651 2.849 1 1 403 1 . . . . . 2.8 -3.2 3.3 1 1 404 1 . . . . . 3.361 -2.639 3.861 1 1 405 1 . . . . . 2.675 -3.325 3.175 1 1 406 1 . . . . . 2.577 -3.373 3.077 1 1 407 1 . . . . . 3.486 -2.23 3.986 1 1 408 1 . . . . . 3.031 -2.927 3.531 1 1 409 1 . . . . . 3.368 -2.434 3.868 1 1 410 1 . . . . . 2.239 -3.761 2.739 1 1 411 1 . . . . . 3.148 -2.659 3.648 1 1 412 1 . . . . . 2.65 -3.35 3.15 1 1 413 1 . . . . . 3.424 -2.576 3.924 1 1 414 1 . . . . . 3.534 -2.466 4.034 1 1 415 1 . . . . . 2.67 -3.245 3.17 1 1 416 1 . . . . . 2.91 -3.09 3.41 1 1 417 1 . . . . . 3.631 -2.369 4.131 1 1 418 1 . . . . . 2.276 -3.724 2.776 1 1 419 1 . . . . . 3.006 -2.994 3.506 1 1 420 1 . . . . . 2.431 -3.486 2.931 1 1 421 1 . . . . . 2.968 -2.849 3.468 1 1 422 1 . . . . . 2.813 -3.187 3.313 1 1 423 1 . . . . . 3.363 -2.637 3.863 1 1 424 1 . . . . . 2.61 -3.39 3.11 1 1 425 1 . . . . . 3.673 -2.327 4.173 1 1 426 1 . . . . . 2.463 -3.474 2.963 1 1 427 1 . . . . . 3.152 -2.821 3.652 1 1 428 1 . . . . . 3.021 -2.979 3.521 1 1 429 1 . . . . . 2.396 -3.604 2.896 1 1 430 1 . . . . . 2.801 -3.199 3.301 1 1 431 1 . . . . . 3.125 -2.875 3.625 1 1 432 1 . . . . . 2.558 -3.397 3.058 1 1 433 1 . . . . . 2.598 -3.402 3.098 1 1 434 1 . . . . . 3.448 -2.552 3.948 1 1 435 1 . . . . . 2.704 -3.296 3.204 1 1 436 1 . . . . . 2.37 -3.63 2.87 1 1 437 1 . . . . . 3.397 -2.603 3.897 1 1 438 1 . . . . . 3.285 -2.715 3.785 1 1 439 1 . . . . . 2.496 -3.504 2.996 1 1 440 1 . . . . . 3.294 -2.706 3.794 1 1 441 1 . . . . . 3.144 -2.856 3.644 1 1 442 1 . . . . . 3.19 -2.81 3.69 1 1 443 1 . . . . . 4.699 -1.301 5.199 1 1 444 1 . . . . . 5.639 -0.361 6.139 1 1 445 1 . . . . . 3.333 -2.183 3.833 1 1 446 1 . . . . . 2.425 -3.575 2.925 1 1 447 1 . . . . . 3.293 -2.707 3.793 1 1 448 1 . . . . . 3.152 -2.848 3.652 1 1 449 1 . . . . . 2.872 -3.128 3.372 1 1 450 1 . . . . . 2.805 -3.195 3.305 1 1 451 1 . . . . . 3.209 -2.791 3.709 1 1 452 1 . . . . . 2.535 -3.465 3.035 1 1 453 1 . . . . . 3.048 -2.952 3.548 1 1 454 1 . . . . . 3.25 -2.75 3.75 1 1 455 1 . . . . . 4.89 -1.11 5.39 1 1 456 1 . . . . . 5.581 -0.419 6.081 1 1 457 1 . . . . . 3.362 -2.638 3.862 1 1 458 1 . . . . . 2.408 -3.592 2.908 1 1 459 1 . . . . . 3.333 -2.667 3.833 1 1 460 1 . . . . . 3.249 -2.751 3.749 1 1 461 1 . . . . . 3.166 -2.834 3.666 1 1 462 1 . . . . . 2.941 -3.059 3.441 1 1 463 1 . . . . . 3.44 -2.56 3.94 1 1 464 1 . . . . . 2.615 -3.385 3.115 1 1 465 1 . . . . . 3.225 -2.775 3.725 1 1 466 1 . . . . . 3.223 -2.777 3.723 1 1 467 1 . . . . . 3.093 -2.907 3.593 1 1 468 1 . . . . . 3.021 -2.979 3.521 1 1 469 1 . . . . . 3.486 -2.514 3.986 1 1 470 1 . . . . . 2.446 -3.554 2.946 1 1 471 1 . . . . . 3.241 -2.759 3.741 1 1 472 1 . . . . . 3.103 -2.897 3.603 1 1 473 1 . . . . . 2.996 -3.004 3.496 1 1 474 1 . . . . . 3.297 -2.703 3.797 1 1 475 1 . . . . . 3.361 -2.639 3.861 1 1 476 1 . . . . . 3.835 -2.165 4.335 1 1 477 1 . . . . . 4.82 -1.18 5.32 1 1 478 1 . . . . . 3.542 -2.458 4.042 1 1 479 1 . . . . . 2.98 -3.02 3.48 1 1 480 1 . . . . . 3.634 -2.366 4.134 1 1 481 1 . . . . . 3.448 -2.552 3.948 1 1 482 1 . . . . . 2.349 -3.651 2.849 1 1 483 1 . . . . . 2.942 -3.058 3.442 1 1 484 1 . . . . . 2.685 -3.315 3.185 1 1 485 1 . . . . . 3.053 -2.584 3.553 1 1 486 1 . . . . . 2.272 -3.728 2.772 1 1 487 1 . . . . . 3.327 -2.673 3.827 1 1 488 1 . . . . . 4.335 -1.665 4.835 1 1 489 1 . . . . . 2.892 -3.108 3.392 1 1 490 1 . . . . . 3.024 -2.976 3.524 1 1 491 1 . . . . . 3.679 -2.321 4.179 1 1 492 1 . . . . . 3.255 -2.667 3.755 1 1 493 1 . . . . . 2.387 -3.613 2.887 1 1 494 1 . . . . . 2.748 -3.252 3.248 1 1 495 1 . . . . . 4.504 -1.496 5.004 1 1 496 1 . . . . . 2.362 -3.638 2.862 1 1 497 1 . . . . . 2.944 -2.854 3.444 1 1 498 1 . . . . . 2.569 -3.431 3.069 1 1 499 1 . . . . . 2.316 -3.684 2.816 1 1 500 1 . . . . . 3.144 -2.602 3.644 1 1 501 1 . . . . . 2.532 -3.468 3.032 1 1 502 1 . . . . . 3.166 -2.834 3.666 1 1 503 1 . . . . . 2.933 -3.067 3.433 1 1 504 1 . . . . . 4.328 -1.672 4.828 1 1 505 1 . . . . . 4.48 -1.52 4.98 1 1 506 1 . . . . . 2.638 -3.362 3.138 1 1 507 1 . . . . . 2.611 -3.389 3.111 1 1 508 1 . . . . . 2.624 -3.376 3.124 1 1 509 1 . . . . . 2.723 -3.277 3.223 1 1 510 1 . . . . . 4.806 -1.194 5.306 1 1 511 1 . . . . . 2.497 -3.5 2.997 1 1 512 1 . . . . . 2.955 -3.045 3.455 1 1 513 1 . . . . . 3.294 -2.706 3.794 1 1 514 1 . . . . . 4.605 -1.395 5.105 1 1 515 1 . . . . . 3.324 -2.676 3.824 1 1 516 1 . . . . . 4.541 -1.459 5.041 1 1 517 1 . . . . . 4.579 -1.421 5.079 1 1 518 1 . . . . . 2.157 -3.843 2.657 1 1 519 1 . . . . . 3.593 -2.407 4.093 1 1 520 1 . . . . . 3.113 -2.791 3.613 1 1 521 1 . . . . . 2.8 -3.2 3.3 1 1 522 1 . . . . . 2.275 -3.725 2.775 1 1 523 1 . . . . . 3.459 -2.541 3.959 1 1 524 1 . . . . . 4.62 -1.38 5.12 1 1 525 1 . . . . . 2.828 -3.172 3.328 1 1 526 1 . . . . . 2.789 -3.211 3.289 1 1 527 1 . . . . . 3.393 -2.6 3.893 1 1 528 1 . . . . . 5.188 -0.812 5.688 1 1 529 1 . . . . . 3.049 -2.84 3.549 1 1 530 1 . . . . . 4.195 -1.805 4.202 1 1 531 1 . . . . . 2.579 -3.421 3.079 1 1 532 1 . . . . . 2.57 -3.43 3.07 1 1 533 1 . . . . . 2.743 -3.257 3.243 1 1 534 1 . . . . . 2.584 -3.416 3.084 1 1 535 1 . . . . . 3.181 -2.634 3.681 1 1 536 1 . . . . . 5.619 -0.381 6.119 1 1 537 1 . . . . . 2.74 -3.26 3.24 1 1 538 1 . . . . . 3.627 -2.373 4.127 1 1 539 1 . . . . . 2.739 -3.261 3.239 1 1 540 1 . . . . . 3.145 -2.855 3.645 1 1 541 1 . . . . . 3.336 -2.664 3.836 1 1 542 1 . . . . . 4.818 -1.182 5.318 1 1 543 1 . . . . . 3.102 -2.693 3.602 1 1 544 1 . . . . . 3.043 -2.957 3.543 1 1 545 1 . . . . . 3.641 -2.359 4.131 1 1 546 1 . . . . . 2.836 -3.164 3.336 1 1 547 1 . . . . . 5.182 -0.818 5.682 1 1 548 1 . . . . . 2.878 -3.122 3.378 1 1 549 1 . . . . . 3.099 -2.901 3.599 1 1 550 1 . . . . . 3.42 -2.58 3.92 1 1 551 1 . . . . . 3.35 -2.65 3.85 1 1 552 1 . . . . . 3.251 -2.749 3.751 1 1 553 1 . . . . . 3.47 -2.53 3.97 1 1 554 1 . . . . . 2.599 -3.401 3.099 1 1 555 1 . . . . . 3.705 -2.295 4.205 1 1 556 1 . . . . . 3.348 -2.652 3.848 1 1 557 1 . . . . . 3.255 -2.745 3.755 1 1 558 1 . . . . . 3.232 -2.768 3.732 1 1 559 1 . . . . . 2.684 -3.316 3.184 1 1 560 1 . . . . . 2.8 -3.2 3.3 1 1 561 1 . . . . . 3.09 -2.91 3.59 1 1 562 1 . . . . . 2.983 -3.017 3.483 1 1 563 1 . . . . . 3.096 -2.904 3.596 1 1 564 1 . . . . . 3.283 -2.717 3.783 1 1 565 1 . . . . . 2.355 -3.645 2.855 1 1 566 1 . . . . . 3.227 -2.773 3.727 1 1 567 1 . . . . . 2.968 -3.032 3.468 1 1 568 1 . . . . . 3.342 -2.602 3.842 1 1 569 1 . . . . . 2.227 -3.773 2.727 1 1 570 1 . . . . . 2.8 -3.2 3.3 1 1 571 1 . . . . . 3.539 -2.461 4.039 1 1 572 1 . . . . . 2.601 -3.399 3.101 1 1 573 1 . . . . . 3.518 -2.482 4.018 1 1 574 1 . . . . . 2.87 -3.046 3.37 1 1 575 1 . . . . . 5.509 -0.491 6.009 1 1 576 1 . . . . . 3.771 -2.229 4.271 1 1 577 1 . . . . . 3.608 -2.392 4.108 1 1 578 1 . . . . . 3.515 -2.485 4.015 1 1 579 1 . . . . . 2.925 -3.075 3.425 1 1 580 1 . . . . . 2.998 -3.002 3.498 1 1 581 1 . . . . . 3.192 -2.808 3.692 1 1 582 1 . . . . . 2.259 -3.741 2.759 1 1 583 1 . . . . . 3.18 -2.82 3.68 1 1 584 1 . . . . . 2.963 -3.037 3.463 1 1 585 1 . . . . . 2.55 -3.434 3.05 1 1 586 1 . . . . . 3.368 -2.632 3.868 1 1 587 1 . . . . . 3.11 -2.89 3.61 1 1 588 1 . . . . . 2.36 -3.64 2.86 1 1 589 1 . . . . . 2.763 -3.114 3.263 1 1 590 1 . . . . . 3.686 -2.314 4.186 1 1 591 1 . . . . . 3.643 -2.357 4.143 1 1 592 1 . . . . . 2.825 -2.883 3.325 1 1 593 1 . . . . . 3.915 -2.085 4.415 1 1 594 1 . . . . . 2.973 -3.027 3.473 1 1 595 1 . . . . . 2.806 -3.194 3.306 1 1 596 1 . . . . . 2.975 -3.025 3.475 1 1 597 1 . . . . . 5.374 -0.626 5.874 1 1 598 1 . . . . . 2.579 -3.421 3.079 1 1 599 1 . . . . . 3.42 -2.58 3.92 1 1 600 1 . . . . . 3.428 -2.572 3.928 1 1 601 1 . . . . . 3.411 -2.589 3.911 1 1 602 1 . . . . . 3.671 -2.329 4.171 1 1 603 1 . . . . . 2.488 -3.512 2.988 1 1 604 1 . . . . . 3.447 -2.553 3.947 1 1 605 1 . . . . . 3.435 -2.565 3.935 1 1 606 1 . . . . . 3.398 -2.602 3.898 1 1 607 1 . . . . . 3.378 -2.622 3.878 1 1 608 1 . . . . . 2.726 -3.274 3.226 1 1 609 1 . . . . . 3.198 -2.802 3.698 1 1 610 1 . . . . . 3.226 -2.774 3.726 1 1 611 1 . . . . . 3.379 -2.621 3.879 1 1 612 1 . . . . . 3.459 -2.541 3.959 1 1 613 1 . . . . . 2.755 -3.245 3.255 1 1 614 1 . . . . . 3.979 -2.021 4.479 1 1 615 1 . . . . . 3.28 -2.72 3.78 1 1 616 1 . . . . . 3.372 -2.628 3.872 1 1 617 1 . . . . . 2.414 -3.586 2.914 1 1 618 1 . . . . . 3.458 -2.542 3.958 1 1 619 1 . . . . . 3.374 -2.626 3.874 1 1 620 1 . . . . . 3.075 -2.925 3.575 1 1 621 1 . . . . . 3.443 -2.557 3.943 1 1 622 1 . . . . . 3.597 -2.305 4.097 1 1 623 1 . . . . . 2.505 -3.495 3.005 1 1 624 1 . . . . . 2.73 -3.27 3.23 1 1 625 1 . . . . . 2.812 -3.188 3.312 1 1 626 1 . . . . . 3.281 -2.719 3.781 1 1 627 1 . . . . . 3.698 -2.197 4.198 1 1 628 1 . . . . . 2.488 -3.512 2.988 1 1 629 1 . . . . . 2.722 -3.278 3.222 1 1 630 1 . . . . . 3.004 -2.996 3.504 1 1 631 1 . . . . . 3.064 -2.936 3.564 1 1 632 1 . . . . . 2.868 -3.132 3.368 1 1 633 1 . . . . . 3.186 -2.814 3.686 1 1 634 1 . . . . . 2.967 -3.033 3.467 1 1 635 1 . . . . . 3.175 -2.825 3.675 1 1 636 1 . . . . . 3.117 -2.883 3.617 1 1 637 1 . . . . . 3.496 -2.504 3.996 1 1 638 1 . . . . . 2.559 -3.441 3.059 1 1 639 1 . . . . . 2.863 -3.137 3.363 1 1 640 1 . . . . . 3.504 -2.496 4.004 1 1 641 1 . . . . . 4.137 -1.863 4.186 1 1 642 1 . . . . . 2.421 -3.579 2.921 1 1 643 1 . . . . . 2.838 -3.162 3.338 1 1 644 1 . . . . . 2.813 -3.187 3.313 1 1 645 1 . . . . . 3.709 -2.291 4.209 1 1 646 1 . . . . . 4.041 -1.959 4.541 1 1 647 1 . . . . . 3.461 -2.531 3.961 1 1 648 1 . . . . . 2.202 -3.798 2.702 1 1 649 1 . . . . . 3.414 -2.586 3.914 1 1 650 1 . . . . . 2.694 -3.306 3.194 1 1 651 1 . . . . . 3.648 -2.352 4.148 1 1 652 1 . . . . . 3.022 -2.978 3.522 1 1 653 1 . . . . . 3.062 -2.938 3.562 1 1 654 1 . . . . . 1.969 -4.031 2.469 1 1 655 1 . . . . . 3.345 -2.655 3.845 1 1 656 1 . . . . . 2.376 -3.624 2.876 1 1 657 1 . . . . . 2.299 -3.701 2.799 1 1 658 1 . . . . . 2.471 -3.529 2.971 1 1 659 1 . . . . . 3.47 -2.53 3.97 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 11 ASP C C -18.814 -9.784 -1.337 1.00 . A A . 1 ASP C 1 1 1 2 1 1 11 ASP CA C -17.863 -10.224 -0.223 1.00 . A A . 1 ASP CA 1 1 1 3 1 1 11 ASP CB C -16.410 -10.264 -0.724 1.00 . A A . 1 ASP CB 1 1 1 4 1 1 11 ASP CG C -15.907 -11.634 -1.104 1.00 . A A . 1 ASP CG 1 1 1 5 1 1 11 ASP H H -17.481 -11.831 1.064 1.00 . A A . 1 ASP H 1 1 1 6 1 1 11 ASP HA H -17.911 -9.476 0.485 1.00 . A A . 1 ASP HA 1 1 1 7 1 1 11 ASP HB2 H -16.340 -9.630 -1.591 1.00 . A A . 1 ASP HB2 1 1 1 8 1 1 11 ASP HB3 H -15.768 -9.867 0.049 1.00 . A A . 1 ASP HB3 1 1 1 9 1 1 11 ASP N N -18.281 -11.445 0.521 1.00 . A A . 1 ASP N 1 1 1 10 1 1 11 ASP O O -18.917 -10.397 -2.391 1.00 . A A . 1 ASP O 1 1 1 11 1 1 11 ASP OD1 O -15.922 -12.528 -0.239 1.00 . A A . 1 ASP OD1 1 1 1 12 1 1 11 ASP OD2 O -15.485 -11.817 -2.261 1.00 . A A . 1 ASP OD2 1 1 1 13 1 1 12 ASP C C -19.651 -7.479 -3.244 1.00 . A A . 2 ASP C 1 1 1 14 1 1 12 ASP CA C -20.387 -8.068 -2.042 1.00 . A A . 2 ASP CA 1 1 1 15 1 1 12 ASP CB C -21.127 -6.965 -1.319 1.00 . A A . 2 ASP CB 1 1 1 16 1 1 12 ASP CG C -22.273 -7.458 -0.472 1.00 . A A . 2 ASP CG 1 1 1 17 1 1 12 ASP H H -19.305 -8.184 -0.270 1.00 . A A . 2 ASP H 1 1 1 18 1 1 12 ASP HA H -21.086 -8.823 -2.368 1.00 . A A . 2 ASP HA 1 1 1 19 1 1 12 ASP HB2 H -20.425 -6.459 -0.666 1.00 . A A . 2 ASP HB2 1 1 1 20 1 1 12 ASP HB3 H -21.496 -6.272 -2.035 1.00 . A A . 2 ASP HB3 1 1 1 21 1 1 12 ASP N N -19.459 -8.654 -1.103 1.00 . A A . 2 ASP N 1 1 1 22 1 1 12 ASP O O -18.421 -7.375 -3.224 1.00 . A A . 2 ASP O 1 1 1 23 1 1 12 ASP OD1 O -23.242 -8.010 -1.032 1.00 . A A . 2 ASP OD1 1 1 1 24 1 1 12 ASP OD2 O -22.215 -7.256 0.757 1.00 . A A . 2 ASP OD2 1 1 1 25 1 1 13 PRO C C -19.320 -5.000 -5.174 1.00 . A A . 3 PRO C 1 1 1 26 1 1 13 PRO CA C -19.799 -6.418 -5.474 1.00 . A A . 3 PRO CA 1 1 1 27 1 1 13 PRO CB C -20.938 -6.401 -6.508 1.00 . A A . 3 PRO CB 1 1 1 28 1 1 13 PRO CD C -21.838 -7.233 -4.455 1.00 . A A . 3 PRO CD 1 1 1 29 1 1 13 PRO CG C -22.006 -7.278 -5.944 1.00 . A A . 3 PRO CG 1 1 1 30 1 1 13 PRO HA H -18.969 -6.991 -5.859 1.00 . A A . 3 PRO HA 1 1 1 31 1 1 13 PRO HB2 H -21.288 -5.389 -6.638 1.00 . A A . 3 PRO HB2 1 1 1 32 1 1 13 PRO HB3 H -20.574 -6.783 -7.451 1.00 . A A . 3 PRO HB3 1 1 1 33 1 1 13 PRO HD2 H -22.368 -6.390 -4.038 1.00 . A A . 3 PRO HD2 1 1 1 34 1 1 13 PRO HD3 H -22.172 -8.155 -4.003 1.00 . A A . 3 PRO HD3 1 1 1 35 1 1 13 PRO HG2 H -22.979 -6.898 -6.224 1.00 . A A . 3 PRO HG2 1 1 1 36 1 1 13 PRO HG3 H -21.879 -8.286 -6.304 1.00 . A A . 3 PRO HG3 1 1 1 37 1 1 13 PRO N N -20.386 -7.069 -4.299 1.00 . A A . 3 PRO N 1 1 1 38 1 1 13 PRO O O -19.909 -4.013 -5.612 1.00 . A A . 3 PRO O 1 1 1 39 1 1 14 ILE C C -16.483 -3.435 -5.075 1.00 . A A . 4 ILE C 1 1 1 40 1 1 14 ILE CA C -17.602 -3.667 -4.088 1.00 . A A . 4 ILE CA 1 1 1 41 1 1 14 ILE CB C -17.024 -3.691 -2.651 1.00 . A A . 4 ILE CB 1 1 1 42 1 1 14 ILE CD1 C -19.227 -4.268 -1.517 1.00 . A A . 4 ILE CD1 1 1 1 43 1 1 14 ILE CG1 C -18.089 -3.293 -1.626 1.00 . A A . 4 ILE CG1 1 1 1 44 1 1 14 ILE CG2 C -15.813 -2.781 -2.516 1.00 . A A . 4 ILE CG2 1 1 1 45 1 1 14 ILE H H -17.898 -5.751 -4.012 1.00 . A A . 4 ILE H 1 1 1 46 1 1 14 ILE HA H -18.323 -2.867 -4.162 1.00 . A A . 4 ILE HA 1 1 1 47 1 1 14 ILE HB H -16.704 -4.710 -2.451 1.00 . A A . 4 ILE HB 1 1 1 48 1 1 14 ILE HD11 H -19.923 -3.927 -0.768 1.00 . A A . 4 ILE HD11 1 1 1 49 1 1 14 ILE HD12 H -18.839 -5.237 -1.237 1.00 . A A . 4 ILE HD12 1 1 1 50 1 1 14 ILE HD13 H -19.732 -4.346 -2.470 1.00 . A A . 4 ILE HD13 1 1 1 51 1 1 14 ILE HG12 H -17.630 -3.213 -0.654 1.00 . A A . 4 ILE HG12 1 1 1 52 1 1 14 ILE HG13 H -18.499 -2.334 -1.902 1.00 . A A . 4 ILE HG13 1 1 1 53 1 1 14 ILE HG21 H -15.456 -2.810 -1.502 1.00 . A A . 4 ILE HG21 1 1 1 54 1 1 14 ILE HG22 H -16.087 -1.770 -2.773 1.00 . A A . 4 ILE HG22 1 1 1 55 1 1 14 ILE HG23 H -15.026 -3.122 -3.181 1.00 . A A . 4 ILE HG23 1 1 1 56 1 1 14 ILE N N -18.259 -4.923 -4.394 1.00 . A A . 4 ILE N 1 1 1 57 1 1 14 ILE O O -16.412 -2.397 -5.734 1.00 . A A . 4 ILE O 1 1 1 58 1 1 15 GLY C C -13.405 -3.554 -5.226 1.00 . A A . 5 GLY C 1 1 1 59 1 1 15 GLY CA C -14.449 -4.276 -6.003 1.00 . A A . 5 GLY CA 1 1 1 60 1 1 15 GLY H H -15.713 -5.215 -4.594 1.00 . A A . 5 GLY H 1 1 1 61 1 1 15 GLY HA2 H -14.083 -5.250 -6.293 1.00 . A A . 5 GLY HA2 1 1 1 62 1 1 15 GLY HA3 H -14.708 -3.705 -6.873 1.00 . A A . 5 GLY HA3 1 1 1 63 1 1 15 GLY N N -15.603 -4.418 -5.161 1.00 . A A . 5 GLY N 1 1 1 64 1 1 15 GLY O O -12.777 -2.614 -5.698 1.00 . A A . 5 GLY O 1 1 1 65 1 1 16 LEU C C -11.081 -3.102 -3.466 1.00 . A A . 6 LEU C 1 1 1 66 1 1 16 LEU CA C -12.492 -3.364 -2.974 1.00 . A A . 6 LEU CA 1 1 1 67 1 1 16 LEU CB C -12.511 -4.258 -1.745 1.00 . A A . 6 LEU CB 1 1 1 68 1 1 16 LEU CD1 C -13.251 -2.370 -0.263 1.00 . A A . 6 LEU CD1 1 1 1 69 1 1 16 LEU CD2 C -12.544 -4.546 0.700 1.00 . A A . 6 LEU CD2 1 1 1 70 1 1 16 LEU CG C -12.317 -3.559 -0.414 1.00 . A A . 6 LEU CG 1 1 1 71 1 1 16 LEU H H -13.725 -4.849 -3.765 1.00 . A A . 6 LEU H 1 1 1 72 1 1 16 LEU HA H -12.965 -2.425 -2.737 1.00 . A A . 6 LEU HA 1 1 1 73 1 1 16 LEU HB2 H -13.462 -4.770 -1.720 1.00 . A A . 6 LEU HB2 1 1 1 74 1 1 16 LEU HB3 H -11.731 -4.995 -1.855 1.00 . A A . 6 LEU HB3 1 1 1 75 1 1 16 LEU HD11 H -14.247 -2.725 -0.060 1.00 . A A . 6 LEU HD11 1 1 1 76 1 1 16 LEU HD12 H -13.250 -1.794 -1.176 1.00 . A A . 6 LEU HD12 1 1 1 77 1 1 16 LEU HD13 H -12.916 -1.750 0.556 1.00 . A A . 6 LEU HD13 1 1 1 78 1 1 16 LEU HD21 H -12.385 -4.059 1.648 1.00 . A A . 6 LEU HD21 1 1 1 79 1 1 16 LEU HD22 H -11.858 -5.370 0.593 1.00 . A A . 6 LEU HD22 1 1 1 80 1 1 16 LEU HD23 H -13.558 -4.911 0.645 1.00 . A A . 6 LEU HD23 1 1 1 81 1 1 16 LEU HG H -11.318 -3.210 -0.342 1.00 . A A . 6 LEU HG 1 1 1 82 1 1 16 LEU N N -13.272 -4.016 -3.996 1.00 . A A . 6 LEU N 1 1 1 83 1 1 16 LEU O O -10.486 -2.068 -3.175 1.00 . A A . 6 LEU O 1 1 1 84 1 1 17 PHE C C -9.562 -3.333 -6.319 1.00 . A A . 7 PHE C 1 1 1 85 1 1 17 PHE CA C -9.316 -3.847 -4.912 1.00 . A A . 7 PHE CA 1 1 1 86 1 1 17 PHE CB C -8.532 -5.149 -4.931 1.00 . A A . 7 PHE CB 1 1 1 87 1 1 17 PHE CD1 C -7.195 -4.443 -2.931 1.00 . A A . 7 PHE CD1 1 1 1 88 1 1 17 PHE CD2 C -6.089 -5.615 -4.685 1.00 . A A . 7 PHE CD2 1 1 1 89 1 1 17 PHE CE1 C -6.009 -4.364 -2.230 1.00 . A A . 7 PHE CE1 1 1 1 90 1 1 17 PHE CE2 C -4.904 -5.542 -3.992 1.00 . A A . 7 PHE CE2 1 1 1 91 1 1 17 PHE CG C -7.247 -5.069 -4.166 1.00 . A A . 7 PHE CG 1 1 1 92 1 1 17 PHE CZ C -4.863 -4.913 -2.761 1.00 . A A . 7 PHE CZ 1 1 1 93 1 1 17 PHE H H -11.059 -4.871 -4.366 1.00 . A A . 7 PHE H 1 1 1 94 1 1 17 PHE HA H -8.759 -3.106 -4.367 1.00 . A A . 7 PHE HA 1 1 1 95 1 1 17 PHE HB2 H -9.142 -5.929 -4.492 1.00 . A A . 7 PHE HB2 1 1 1 96 1 1 17 PHE HB3 H -8.300 -5.406 -5.953 1.00 . A A . 7 PHE HB3 1 1 1 97 1 1 17 PHE HD1 H -8.095 -4.017 -2.515 1.00 . A A . 7 PHE HD1 1 1 1 98 1 1 17 PHE HD2 H -6.120 -6.107 -5.645 1.00 . A A . 7 PHE HD2 1 1 1 99 1 1 17 PHE HE1 H -5.980 -3.871 -1.270 1.00 . A A . 7 PHE HE1 1 1 1 100 1 1 17 PHE HE2 H -4.003 -5.975 -4.414 1.00 . A A . 7 PHE HE2 1 1 1 101 1 1 17 PHE HZ H -3.933 -4.852 -2.217 1.00 . A A . 7 PHE HZ 1 1 1 102 1 1 17 PHE N N -10.572 -4.035 -4.240 1.00 . A A . 7 PHE N 1 1 1 103 1 1 17 PHE O O -9.672 -4.099 -7.277 1.00 . A A . 7 PHE O 1 1 1 104 1 1 18 VAL C C -8.665 -1.414 -8.524 1.00 . A A . 8 VAL C 1 1 1 105 1 1 18 VAL CA C -9.927 -1.349 -7.674 1.00 . A A . 8 VAL CA 1 1 1 106 1 1 18 VAL CB C -10.334 0.121 -7.444 1.00 . A A . 8 VAL CB 1 1 1 107 1 1 18 VAL CG1 C -10.731 0.782 -8.756 1.00 . A A . 8 VAL CG1 1 1 1 108 1 1 18 VAL CG2 C -11.464 0.203 -6.425 1.00 . A A . 8 VAL CG2 1 1 1 109 1 1 18 VAL H H -9.660 -1.497 -5.585 1.00 . A A . 8 VAL H 1 1 1 110 1 1 18 VAL HA H -10.731 -1.854 -8.192 1.00 . A A . 8 VAL HA 1 1 1 111 1 1 18 VAL HB H -9.481 0.652 -7.045 1.00 . A A . 8 VAL HB 1 1 1 112 1 1 18 VAL HG11 H -11.606 0.289 -9.154 1.00 . A A . 8 VAL HG11 1 1 1 113 1 1 18 VAL HG12 H -9.919 0.694 -9.462 1.00 . A A . 8 VAL HG12 1 1 1 114 1 1 18 VAL HG13 H -10.949 1.827 -8.585 1.00 . A A . 8 VAL HG13 1 1 1 115 1 1 18 VAL HG21 H -11.700 1.239 -6.230 1.00 . A A . 8 VAL HG21 1 1 1 116 1 1 18 VAL HG22 H -11.157 -0.277 -5.502 1.00 . A A . 8 VAL HG22 1 1 1 117 1 1 18 VAL HG23 H -12.337 -0.300 -6.813 1.00 . A A . 8 VAL HG23 1 1 1 118 1 1 18 VAL N N -9.701 -2.025 -6.409 1.00 . A A . 8 VAL N 1 1 1 119 1 1 18 VAL O O -8.703 -1.785 -9.700 1.00 . A A . 8 VAL O 1 1 1 120 1 1 19 MET C C -5.236 -1.609 -7.470 1.00 . A A . 9 MET C 1 1 1 121 1 1 19 MET CA C -6.243 -1.217 -8.532 1.00 . A A . 9 MET CA 1 1 1 122 1 1 19 MET CB C -5.787 0.054 -9.231 1.00 . A A . 9 MET CB 1 1 1 123 1 1 19 MET CE C -3.019 -1.325 -12.039 1.00 . A A . 9 MET CE 1 1 1 124 1 1 19 MET CG C -4.507 -0.127 -10.028 1.00 . A A . 9 MET CG 1 1 1 125 1 1 19 MET H H -7.600 -0.708 -6.995 1.00 . A A . 9 MET H 1 1 1 126 1 1 19 MET HA H -6.313 -2.009 -9.260 1.00 . A A . 9 MET HA 1 1 1 127 1 1 19 MET HB2 H -6.565 0.381 -9.903 1.00 . A A . 9 MET HB2 1 1 1 128 1 1 19 MET HB3 H -5.617 0.815 -8.488 1.00 . A A . 9 MET HB3 1 1 1 129 1 1 19 MET HE1 H -2.317 -1.596 -11.266 1.00 . A A . 9 MET HE1 1 1 1 130 1 1 19 MET HE2 H -2.783 -0.340 -12.412 1.00 . A A . 9 MET HE2 1 1 1 131 1 1 19 MET HE3 H -2.959 -2.040 -12.846 1.00 . A A . 9 MET HE3 1 1 1 132 1 1 19 MET HG2 H -4.221 0.824 -10.453 1.00 . A A . 9 MET HG2 1 1 1 133 1 1 19 MET HG3 H -3.734 -0.467 -9.355 1.00 . A A . 9 MET HG3 1 1 1 134 1 1 19 MET N N -7.548 -1.063 -7.910 1.00 . A A . 9 MET N 1 1 1 135 1 1 19 MET O O -5.197 -1.014 -6.389 1.00 . A A . 9 MET O 1 1 1 136 1 1 19 MET SD S -4.680 -1.328 -11.361 1.00 . A A . 9 MET SD 1 1 1 137 1 1 20 ARG C C -2.085 -2.676 -7.071 1.00 . A A . 10 ARG C 1 1 1 138 1 1 20 ARG CA C -3.509 -3.146 -6.808 1.00 . A A . 10 ARG CA 1 1 1 139 1 1 20 ARG CB C -3.584 -4.674 -6.815 1.00 . A A . 10 ARG CB 1 1 1 140 1 1 20 ARG CD C -3.391 -6.829 -8.080 1.00 . A A . 10 ARG CD 1 1 1 141 1 1 20 ARG CG C -3.191 -5.322 -8.130 1.00 . A A . 10 ARG CG 1 1 1 142 1 1 20 ARG CZ C -2.275 -8.728 -9.212 1.00 . A A . 10 ARG CZ 1 1 1 143 1 1 20 ARG H H -4.447 -2.965 -8.678 1.00 . A A . 10 ARG H 1 1 1 144 1 1 20 ARG HA H -3.814 -2.791 -5.837 1.00 . A A . 10 ARG HA 1 1 1 145 1 1 20 ARG HB2 H -2.928 -5.049 -6.050 1.00 . A A . 10 ARG HB2 1 1 1 146 1 1 20 ARG HB3 H -4.597 -4.972 -6.584 1.00 . A A . 10 ARG HB3 1 1 1 147 1 1 20 ARG HD2 H -2.934 -7.206 -7.176 1.00 . A A . 10 ARG HD2 1 1 1 148 1 1 20 ARG HD3 H -4.453 -7.033 -8.056 1.00 . A A . 10 ARG HD3 1 1 1 149 1 1 20 ARG HE H -2.794 -7.000 -10.093 1.00 . A A . 10 ARG HE 1 1 1 150 1 1 20 ARG HG2 H -3.800 -4.912 -8.923 1.00 . A A . 10 ARG HG2 1 1 1 151 1 1 20 ARG HG3 H -2.148 -5.113 -8.325 1.00 . A A . 10 ARG HG3 1 1 1 152 1 1 20 ARG HH11 H -2.803 -9.100 -7.284 1.00 . A A . 10 ARG HH11 1 1 1 153 1 1 20 ARG HH12 H -1.945 -10.382 -8.083 1.00 . A A . 10 ARG HH12 1 1 1 154 1 1 20 ARG HH21 H -1.663 -8.698 -11.154 1.00 . A A . 10 ARG HH21 1 1 1 155 1 1 20 ARG HH22 H -1.289 -10.152 -10.275 1.00 . A A . 10 ARG HH22 1 1 1 156 1 1 20 ARG N N -4.431 -2.600 -7.775 1.00 . A A . 10 ARG N 1 1 1 157 1 1 20 ARG NE N -2.805 -7.502 -9.242 1.00 . A A . 10 ARG NE 1 1 1 158 1 1 20 ARG NH1 N -2.346 -9.462 -8.104 1.00 . A A . 10 ARG NH1 1 1 1 159 1 1 20 ARG NH2 N -1.700 -9.233 -10.301 1.00 . A A . 10 ARG NH2 1 1 1 160 1 1 20 ARG O O -1.613 -2.692 -8.211 1.00 . A A . 10 ARG O 1 1 1 161 1 1 21 PRO C C 0.897 -3.018 -6.452 1.00 . A A . 11 PRO C 1 1 1 162 1 1 21 PRO CA C 0.006 -1.830 -6.101 1.00 . A A . 11 PRO CA 1 1 1 163 1 1 21 PRO CB C 0.330 -1.293 -4.704 1.00 . A A . 11 PRO CB 1 1 1 164 1 1 21 PRO CD C -1.945 -2.051 -4.665 1.00 . A A . 11 PRO CD 1 1 1 165 1 1 21 PRO CG C -0.730 -1.820 -3.815 1.00 . A A . 11 PRO CG 1 1 1 166 1 1 21 PRO HA H 0.151 -1.049 -6.834 1.00 . A A . 11 PRO HA 1 1 1 167 1 1 21 PRO HB2 H 1.305 -1.642 -4.402 1.00 . A A . 11 PRO HB2 1 1 1 168 1 1 21 PRO HB3 H 0.321 -0.222 -4.714 1.00 . A A . 11 PRO HB3 1 1 1 169 1 1 21 PRO HD2 H -2.465 -2.941 -4.344 1.00 . A A . 11 PRO HD2 1 1 1 170 1 1 21 PRO HD3 H -2.601 -1.195 -4.624 1.00 . A A . 11 PRO HD3 1 1 1 171 1 1 21 PRO HG2 H -0.398 -2.741 -3.384 1.00 . A A . 11 PRO HG2 1 1 1 172 1 1 21 PRO HG3 H -0.948 -1.101 -3.040 1.00 . A A . 11 PRO HG3 1 1 1 173 1 1 21 PRO N N -1.396 -2.225 -6.016 1.00 . A A . 11 PRO N 1 1 1 174 1 1 21 PRO O O 0.570 -4.169 -6.154 1.00 . A A . 11 PRO O 1 1 1 175 1 1 22 GLN C C 4.281 -3.600 -6.988 1.00 . A A . 12 GLN C 1 1 1 176 1 1 22 GLN CA C 2.898 -3.769 -7.588 1.00 . A A . 12 GLN CA 1 1 1 177 1 1 22 GLN CB C 2.942 -3.677 -9.097 1.00 . A A . 12 GLN CB 1 1 1 178 1 1 22 GLN CD C 1.112 -5.310 -9.714 1.00 . A A . 12 GLN CD 1 1 1 179 1 1 22 GLN CG C 1.567 -3.860 -9.714 1.00 . A A . 12 GLN CG 1 1 1 180 1 1 22 GLN H H 2.241 -1.808 -7.273 1.00 . A A . 12 GLN H 1 1 1 181 1 1 22 GLN HA H 2.496 -4.727 -7.298 1.00 . A A . 12 GLN HA 1 1 1 182 1 1 22 GLN HB2 H 3.323 -2.704 -9.376 1.00 . A A . 12 GLN HB2 1 1 1 183 1 1 22 GLN HB3 H 3.594 -4.439 -9.475 1.00 . A A . 12 GLN HB3 1 1 1 184 1 1 22 GLN HE21 H 0.480 -5.180 -7.817 1.00 . A A . 12 GLN HE21 1 1 1 185 1 1 22 GLN HE22 H 0.285 -6.715 -8.585 1.00 . A A . 12 GLN HE22 1 1 1 186 1 1 22 GLN HG2 H 0.855 -3.277 -9.142 1.00 . A A . 12 GLN HG2 1 1 1 187 1 1 22 GLN HG3 H 1.592 -3.501 -10.732 1.00 . A A . 12 GLN HG3 1 1 1 188 1 1 22 GLN N N 2.007 -2.736 -7.104 1.00 . A A . 12 GLN N 1 1 1 189 1 1 22 GLN NE2 N 0.568 -5.783 -8.594 1.00 . A A . 12 GLN NE2 1 1 1 190 1 1 22 GLN O O 4.507 -2.651 -6.247 1.00 . A A . 12 GLN O 1 1 1 191 1 1 22 GLN OE1 O 1.293 -6.018 -10.703 1.00 . A A . 12 GLN OE1 1 1 1 192 1 1 23 ASP C C 7.328 -3.373 -7.260 1.00 . A A . 13 ASP C 1 1 1 193 1 1 23 ASP CA C 6.499 -4.541 -6.750 1.00 . A A . 13 ASP CA 1 1 1 194 1 1 23 ASP CB C 7.151 -5.857 -7.180 1.00 . A A . 13 ASP CB 1 1 1 195 1 1 23 ASP CG C 6.212 -7.050 -7.107 1.00 . A A . 13 ASP CG 1 1 1 196 1 1 23 ASP H H 4.983 -5.254 -7.882 1.00 . A A . 13 ASP H 1 1 1 197 1 1 23 ASP HA H 6.438 -4.507 -5.677 1.00 . A A . 13 ASP HA 1 1 1 198 1 1 23 ASP HB2 H 7.504 -5.762 -8.196 1.00 . A A . 13 ASP HB2 1 1 1 199 1 1 23 ASP HB3 H 7.979 -6.047 -6.540 1.00 . A A . 13 ASP HB3 1 1 1 200 1 1 23 ASP N N 5.192 -4.527 -7.291 1.00 . A A . 13 ASP N 1 1 1 201 1 1 23 ASP O O 6.830 -2.283 -7.549 1.00 . A A . 13 ASP O 1 1 1 202 1 1 23 ASP OD1 O 5.497 -7.309 -8.100 1.00 . A A . 13 ASP OD1 1 1 1 203 1 1 23 ASP OD2 O 6.195 -7.739 -6.070 1.00 . A A . 13 ASP OD2 1 1 1 204 1 1 24 GLY C C 10.931 -2.987 -7.356 1.00 . A A . 14 GLY C 1 1 1 205 1 1 24 GLY CA C 9.535 -2.635 -7.784 1.00 . A A . 14 GLY CA 1 1 1 206 1 1 24 GLY H H 8.880 -4.560 -7.275 1.00 . A A . 14 GLY H 1 1 1 207 1 1 24 GLY HA2 H 9.518 -2.520 -8.856 1.00 . A A . 14 GLY HA2 1 1 1 208 1 1 24 GLY HA3 H 9.262 -1.697 -7.331 1.00 . A A . 14 GLY HA3 1 1 1 209 1 1 24 GLY N N 8.590 -3.643 -7.409 1.00 . A A . 14 GLY N 1 1 1 210 1 1 24 GLY O O 11.174 -3.441 -6.242 1.00 . A A . 14 GLY O 1 1 1 211 1 1 25 GLU C C 13.959 -1.634 -8.081 1.00 . A A . 15 GLU C 1 1 1 212 1 1 25 GLU CA C 13.251 -2.977 -8.015 1.00 . A A . 15 GLU CA 1 1 1 213 1 1 25 GLU CB C 13.847 -3.929 -9.048 1.00 . A A . 15 GLU CB 1 1 1 214 1 1 25 GLU CD C 13.903 -6.255 -10.007 1.00 . A A . 15 GLU CD 1 1 1 215 1 1 25 GLU CG C 13.266 -5.331 -8.995 1.00 . A A . 15 GLU CG 1 1 1 216 1 1 25 GLU H H 11.542 -2.456 -9.126 1.00 . A A . 15 GLU H 1 1 1 217 1 1 25 GLU HA H 13.366 -3.397 -7.026 1.00 . A A . 15 GLU HA 1 1 1 218 1 1 25 GLU HB2 H 13.668 -3.528 -10.034 1.00 . A A . 15 GLU HB2 1 1 1 219 1 1 25 GLU HB3 H 14.913 -3.997 -8.885 1.00 . A A . 15 GLU HB3 1 1 1 220 1 1 25 GLU HG2 H 13.429 -5.738 -8.010 1.00 . A A . 15 GLU HG2 1 1 1 221 1 1 25 GLU HG3 H 12.206 -5.276 -9.195 1.00 . A A . 15 GLU HG3 1 1 1 222 1 1 25 GLU N N 11.837 -2.776 -8.261 1.00 . A A . 15 GLU N 1 1 1 223 1 1 25 GLU O O 13.995 -1.004 -9.138 1.00 . A A . 15 GLU O 1 1 1 224 1 1 25 GLU OE1 O 14.952 -6.855 -9.689 1.00 . A A . 15 GLU OE1 1 1 1 225 1 1 25 GLU OE2 O 13.366 -6.379 -11.128 1.00 . A A . 15 GLU OE2 1 1 1 226 1 1 26 VAL C C 16.382 -0.009 -6.163 1.00 . A A . 16 VAL C 1 1 1 227 1 1 26 VAL CA C 15.068 0.107 -6.880 1.00 . A A . 16 VAL CA 1 1 1 228 1 1 26 VAL CB C 14.145 1.072 -6.116 1.00 . A A . 16 VAL CB 1 1 1 229 1 1 26 VAL CG1 C 12.695 0.868 -6.521 1.00 . A A . 16 VAL CG1 1 1 1 230 1 1 26 VAL CG2 C 14.324 0.947 -4.603 1.00 . A A . 16 VAL CG2 1 1 1 231 1 1 26 VAL H H 14.597 -1.743 -6.190 1.00 . A A . 16 VAL H 1 1 1 232 1 1 26 VAL HA H 15.230 0.488 -7.880 1.00 . A A . 16 VAL HA 1 1 1 233 1 1 26 VAL HB H 14.421 2.057 -6.401 1.00 . A A . 16 VAL HB 1 1 1 234 1 1 26 VAL HG11 H 12.594 1.046 -7.582 1.00 . A A . 16 VAL HG11 1 1 1 235 1 1 26 VAL HG12 H 12.066 1.559 -5.980 1.00 . A A . 16 VAL HG12 1 1 1 236 1 1 26 VAL HG13 H 12.397 -0.145 -6.294 1.00 . A A . 16 VAL HG13 1 1 1 237 1 1 26 VAL HG21 H 13.614 1.585 -4.100 1.00 . A A . 16 VAL HG21 1 1 1 238 1 1 26 VAL HG22 H 15.329 1.246 -4.331 1.00 . A A . 16 VAL HG22 1 1 1 239 1 1 26 VAL HG23 H 14.159 -0.079 -4.303 1.00 . A A . 16 VAL HG23 1 1 1 240 1 1 26 VAL N N 14.514 -1.184 -6.967 1.00 . A A . 16 VAL N 1 1 1 241 1 1 26 VAL O O 16.670 -1.007 -5.521 1.00 . A A . 16 VAL O 1 1 1 242 1 1 27 THR C C 18.273 1.807 -4.320 1.00 . A A . 17 THR C 1 1 1 243 1 1 27 THR CA C 18.439 1.077 -5.641 1.00 . A A . 17 THR CA 1 1 1 244 1 1 27 THR CB C 19.428 1.865 -6.502 1.00 . A A . 17 THR CB 1 1 1 245 1 1 27 THR CG2 C 20.816 1.249 -6.457 1.00 . A A . 17 THR CG2 1 1 1 246 1 1 27 THR H H 16.843 1.723 -6.838 1.00 . A A . 17 THR H 1 1 1 247 1 1 27 THR HA H 18.820 0.078 -5.478 1.00 . A A . 17 THR HA 1 1 1 248 1 1 27 THR HB H 19.480 2.863 -6.105 1.00 . A A . 17 THR HB 1 1 1 249 1 1 27 THR HG1 H 19.669 1.605 -8.456 1.00 . A A . 17 THR HG1 1 1 1 250 1 1 27 THR HG21 H 20.784 0.258 -6.885 1.00 . A A . 17 THR HG21 1 1 1 251 1 1 27 THR HG22 H 21.147 1.187 -5.430 1.00 . A A . 17 THR HG22 1 1 1 252 1 1 27 THR HG23 H 21.504 1.861 -7.021 1.00 . A A . 17 THR HG23 1 1 1 253 1 1 27 THR N N 17.154 0.994 -6.295 1.00 . A A . 17 THR N 1 1 1 254 1 1 27 THR O O 17.366 2.632 -4.177 1.00 . A A . 17 THR O 1 1 1 255 1 1 27 THR OG1 O 18.962 1.907 -7.860 1.00 . A A . 17 THR OG1 1 1 1 256 1 1 28 VAL C C 19.720 3.620 -2.407 1.00 . A A . 18 VAL C 1 1 1 257 1 1 28 VAL CA C 19.126 2.284 -2.145 1.00 . A A . 18 VAL CA 1 1 1 258 1 1 28 VAL CB C 19.798 1.605 -0.954 1.00 . A A . 18 VAL CB 1 1 1 259 1 1 28 VAL CG1 C 21.021 0.822 -1.365 1.00 . A A . 18 VAL CG1 1 1 1 260 1 1 28 VAL CG2 C 20.135 2.613 0.140 1.00 . A A . 18 VAL CG2 1 1 1 261 1 1 28 VAL H H 19.748 0.808 -3.461 1.00 . A A . 18 VAL H 1 1 1 262 1 1 28 VAL HA H 18.088 2.438 -1.880 1.00 . A A . 18 VAL HA 1 1 1 263 1 1 28 VAL HB H 19.079 0.928 -0.557 1.00 . A A . 18 VAL HB 1 1 1 264 1 1 28 VAL HG11 H 20.742 0.108 -2.123 1.00 . A A . 18 VAL HG11 1 1 1 265 1 1 28 VAL HG12 H 21.412 0.304 -0.501 1.00 . A A . 18 VAL HG12 1 1 1 266 1 1 28 VAL HG13 H 21.769 1.493 -1.756 1.00 . A A . 18 VAL HG13 1 1 1 267 1 1 28 VAL HG21 H 20.613 2.105 0.963 1.00 . A A . 18 VAL HG21 1 1 1 268 1 1 28 VAL HG22 H 19.225 3.081 0.488 1.00 . A A . 18 VAL HG22 1 1 1 269 1 1 28 VAL HG23 H 20.799 3.370 -0.253 1.00 . A A . 18 VAL HG23 1 1 1 270 1 1 28 VAL N N 19.125 1.519 -3.353 1.00 . A A . 18 VAL N 1 1 1 271 1 1 28 VAL O O 20.915 3.806 -2.649 1.00 . A A . 18 VAL O 1 1 1 272 1 1 29 GLY C C 18.173 6.475 -3.691 1.00 . A A . 19 GLY C 1 1 1 273 1 1 29 GLY CA C 19.104 5.896 -2.661 1.00 . A A . 19 GLY CA 1 1 1 274 1 1 29 GLY H H 17.896 4.201 -2.282 1.00 . A A . 19 GLY H 1 1 1 275 1 1 29 GLY HA2 H 18.999 6.445 -1.735 1.00 . A A . 19 GLY HA2 1 1 1 276 1 1 29 GLY HA3 H 20.120 5.988 -3.015 1.00 . A A . 19 GLY HA3 1 1 1 277 1 1 29 GLY N N 18.812 4.514 -2.417 1.00 . A A . 19 GLY N 1 1 1 278 1 1 29 GLY O O 18.229 7.670 -3.979 1.00 . A A . 19 GLY O 1 1 1 279 1 1 30 GLY C C 15.049 6.336 -4.495 1.00 . A A . 20 GLY C 1 1 1 280 1 1 30 GLY CA C 16.350 6.154 -5.172 1.00 . A A . 20 GLY CA 1 1 1 281 1 1 30 GLY H H 17.283 4.671 -4.058 1.00 . A A . 20 GLY H 1 1 1 282 1 1 30 GLY HA2 H 16.675 7.093 -5.563 1.00 . A A . 20 GLY HA2 1 1 1 283 1 1 30 GLY HA3 H 16.220 5.457 -5.982 1.00 . A A . 20 GLY HA3 1 1 1 284 1 1 30 GLY N N 17.303 5.640 -4.267 1.00 . A A . 20 GLY N 1 1 1 285 1 1 30 GLY O O 14.931 6.958 -3.444 1.00 . A A . 20 GLY O 1 1 1 286 1 1 31 SER C C 12.011 4.598 -5.093 1.00 . A A . 21 SER C 1 1 1 287 1 1 31 SER CA C 12.763 5.824 -4.659 1.00 . A A . 21 SER CA 1 1 1 288 1 1 31 SER CB C 12.098 7.048 -5.213 1.00 . A A . 21 SER CB 1 1 1 289 1 1 31 SER H H 14.284 5.299 -5.892 1.00 . A A . 21 SER H 1 1 1 290 1 1 31 SER HA H 12.769 5.881 -3.581 1.00 . A A . 21 SER HA 1 1 1 291 1 1 31 SER HB2 H 11.052 6.949 -5.076 1.00 . A A . 21 SER HB2 1 1 1 292 1 1 31 SER HB3 H 12.455 7.900 -4.681 1.00 . A A . 21 SER HB3 1 1 1 293 1 1 31 SER HG H 12.016 8.053 -6.895 1.00 . A A . 21 SER HG 1 1 1 294 1 1 31 SER N N 14.089 5.778 -5.108 1.00 . A A . 21 SER N 1 1 1 295 1 1 31 SER O O 12.478 3.812 -5.912 1.00 . A A . 21 SER O 1 1 1 296 1 1 31 SER OG O 12.368 7.211 -6.594 1.00 . A A . 21 SER OG 1 1 1 297 1 1 32 ILE C C 8.517 4.141 -4.724 1.00 . A A . 22 ILE C 1 1 1 298 1 1 32 ILE CA C 9.875 3.530 -4.926 1.00 . A A . 22 ILE CA 1 1 1 299 1 1 32 ILE CB C 9.996 2.197 -4.181 1.00 . A A . 22 ILE CB 1 1 1 300 1 1 32 ILE CD1 C 9.192 0.773 -6.142 1.00 . A A . 22 ILE CD1 1 1 1 301 1 1 32 ILE CG1 C 8.982 1.187 -4.700 1.00 . A A . 22 ILE CG1 1 1 1 302 1 1 32 ILE CG2 C 9.843 2.356 -2.680 1.00 . A A . 22 ILE CG2 1 1 1 303 1 1 32 ILE H H 10.615 5.098 -3.849 1.00 . A A . 22 ILE H 1 1 1 304 1 1 32 ILE HA H 10.011 3.333 -5.980 1.00 . A A . 22 ILE HA 1 1 1 305 1 1 32 ILE HB H 10.972 1.834 -4.380 1.00 . A A . 22 ILE HB 1 1 1 306 1 1 32 ILE HD11 H 9.134 1.645 -6.778 1.00 . A A . 22 ILE HD11 1 1 1 307 1 1 32 ILE HD12 H 8.425 0.067 -6.430 1.00 . A A . 22 ILE HD12 1 1 1 308 1 1 32 ILE HD13 H 10.163 0.314 -6.246 1.00 . A A . 22 ILE HD13 1 1 1 309 1 1 32 ILE HG12 H 9.041 0.307 -4.089 1.00 . A A . 22 ILE HG12 1 1 1 310 1 1 32 ILE HG13 H 7.990 1.608 -4.616 1.00 . A A . 22 ILE HG13 1 1 1 311 1 1 32 ILE HG21 H 9.932 1.388 -2.207 1.00 . A A . 22 ILE HG21 1 1 1 312 1 1 32 ILE HG22 H 8.872 2.775 -2.462 1.00 . A A . 22 ILE HG22 1 1 1 313 1 1 32 ILE HG23 H 10.612 3.012 -2.305 1.00 . A A . 22 ILE HG23 1 1 1 314 1 1 32 ILE N N 10.846 4.483 -4.542 1.00 . A A . 22 ILE N 1 1 1 315 1 1 32 ILE O O 8.295 5.016 -3.891 1.00 . A A . 22 ILE O 1 1 1 316 1 1 33 THR C C 5.298 3.137 -5.757 1.00 . A A . 23 THR C 1 1 1 317 1 1 33 THR CA C 6.302 4.244 -5.570 1.00 . A A . 23 THR CA 1 1 1 318 1 1 33 THR CB C 6.098 5.294 -6.673 1.00 . A A . 23 THR CB 1 1 1 319 1 1 33 THR CG2 C 4.755 6.005 -6.505 1.00 . A A . 23 THR CG2 1 1 1 320 1 1 33 THR H H 7.901 2.970 -6.095 1.00 . A A . 23 THR H 1 1 1 321 1 1 33 THR HA H 6.114 4.717 -4.615 1.00 . A A . 23 THR HA 1 1 1 322 1 1 33 THR HB H 6.101 4.790 -7.623 1.00 . A A . 23 THR HB 1 1 1 323 1 1 33 THR HG1 H 7.624 6.186 -5.793 1.00 . A A . 23 THR HG1 1 1 1 324 1 1 33 THR HG21 H 4.734 6.526 -5.560 1.00 . A A . 23 THR HG21 1 1 1 325 1 1 33 THR HG22 H 3.954 5.277 -6.529 1.00 . A A . 23 THR HG22 1 1 1 326 1 1 33 THR HG23 H 4.620 6.714 -7.308 1.00 . A A . 23 THR HG23 1 1 1 327 1 1 33 THR N N 7.645 3.716 -5.540 1.00 . A A . 23 THR N 1 1 1 328 1 1 33 THR O O 5.412 2.304 -6.657 1.00 . A A . 23 THR O 1 1 1 329 1 1 33 THR OG1 O 7.162 6.258 -6.636 1.00 . A A . 23 THR OG1 1 1 1 330 1 1 34 PHE C C 1.943 3.059 -4.944 1.00 . A A . 24 PHE C 1 1 1 331 1 1 34 PHE CA C 3.218 2.241 -4.958 1.00 . A A . 24 PHE CA 1 1 1 332 1 1 34 PHE CB C 3.223 1.285 -3.773 1.00 . A A . 24 PHE CB 1 1 1 333 1 1 34 PHE CD1 C 4.988 -0.356 -4.457 1.00 . A A . 24 PHE CD1 1 1 1 334 1 1 34 PHE CD2 C 5.277 0.832 -2.416 1.00 . A A . 24 PHE CD2 1 1 1 335 1 1 34 PHE CE1 C 6.178 -1.021 -4.244 1.00 . A A . 24 PHE CE1 1 1 1 336 1 1 34 PHE CE2 C 6.468 0.172 -2.197 1.00 . A A . 24 PHE CE2 1 1 1 337 1 1 34 PHE CG C 4.524 0.578 -3.550 1.00 . A A . 24 PHE CG 1 1 1 338 1 1 34 PHE CZ C 6.919 -0.758 -3.113 1.00 . A A . 24 PHE CZ 1 1 1 339 1 1 34 PHE H H 4.367 3.783 -4.162 1.00 . A A . 24 PHE H 1 1 1 340 1 1 34 PHE HA H 3.278 1.675 -5.884 1.00 . A A . 24 PHE HA 1 1 1 341 1 1 34 PHE HB2 H 2.991 1.840 -2.878 1.00 . A A . 24 PHE HB2 1 1 1 342 1 1 34 PHE HB3 H 2.464 0.546 -3.929 1.00 . A A . 24 PHE HB3 1 1 1 343 1 1 34 PHE HD1 H 4.408 -0.561 -5.344 1.00 . A A . 24 PHE HD1 1 1 1 344 1 1 34 PHE HD2 H 4.926 1.561 -1.698 1.00 . A A . 24 PHE HD2 1 1 1 345 1 1 34 PHE HE1 H 6.526 -1.749 -4.961 1.00 . A A . 24 PHE HE1 1 1 1 346 1 1 34 PHE HE2 H 7.047 0.380 -1.309 1.00 . A A . 24 PHE HE2 1 1 1 347 1 1 34 PHE HZ H 7.850 -1.278 -2.942 1.00 . A A . 24 PHE HZ 1 1 1 348 1 1 34 PHE N N 4.334 3.139 -4.884 1.00 . A A . 24 PHE N 1 1 1 349 1 1 34 PHE O O 1.911 4.175 -4.428 1.00 . A A . 24 PHE O 1 1 1 350 1 1 35 SER C C -1.438 2.036 -5.362 1.00 . A A . 25 SER C 1 1 1 351 1 1 35 SER CA C -0.388 3.121 -5.530 1.00 . A A . 25 SER CA 1 1 1 352 1 1 35 SER CB C -0.638 3.867 -6.825 1.00 . A A . 25 SER CB 1 1 1 353 1 1 35 SER H H 1.037 1.692 -5.991 1.00 . A A . 25 SER H 1 1 1 354 1 1 35 SER HA H -0.444 3.809 -4.698 1.00 . A A . 25 SER HA 1 1 1 355 1 1 35 SER HB2 H -1.210 3.236 -7.479 1.00 . A A . 25 SER HB2 1 1 1 356 1 1 35 SER HB3 H -1.198 4.759 -6.612 1.00 . A A . 25 SER HB3 1 1 1 357 1 1 35 SER HG H 1.190 4.581 -6.800 1.00 . A A . 25 SER HG 1 1 1 358 1 1 35 SER N N 0.918 2.519 -5.535 1.00 . A A . 25 SER N 1 1 1 359 1 1 35 SER O O -1.475 1.061 -6.108 1.00 . A A . 25 SER O 1 1 1 360 1 1 35 SER OG O 0.581 4.233 -7.458 1.00 . A A . 25 SER OG 1 1 1 361 1 1 36 ALA C C -4.690 1.948 -4.140 1.00 . A A . 26 ALA C 1 1 1 362 1 1 36 ALA CA C -3.332 1.269 -4.063 1.00 . A A . 26 ALA CA 1 1 1 363 1 1 36 ALA CB C -3.125 0.660 -2.682 1.00 . A A . 26 ALA CB 1 1 1 364 1 1 36 ALA H H -2.177 3.031 -3.852 1.00 . A A . 26 ALA H 1 1 1 365 1 1 36 ALA HA H -3.295 0.475 -4.793 1.00 . A A . 26 ALA HA 1 1 1 366 1 1 36 ALA HB1 H -3.869 -0.102 -2.497 1.00 . A A . 26 ALA HB1 1 1 1 367 1 1 36 ALA HB2 H -3.200 1.428 -1.927 1.00 . A A . 26 ALA HB2 1 1 1 368 1 1 36 ALA HB3 H -2.139 0.218 -2.617 1.00 . A A . 26 ALA HB3 1 1 1 369 1 1 36 ALA N N -2.271 2.219 -4.377 1.00 . A A . 26 ALA N 1 1 1 370 1 1 36 ALA O O -4.950 2.920 -3.438 1.00 . A A . 26 ALA O 1 1 1 371 1 1 37 ARG C C -7.937 1.135 -4.588 1.00 . A A . 27 ARG C 1 1 1 372 1 1 37 ARG CA C -6.862 2.028 -5.199 1.00 . A A . 27 ARG CA 1 1 1 373 1 1 37 ARG CB C -7.126 2.230 -6.690 1.00 . A A . 27 ARG CB 1 1 1 374 1 1 37 ARG CD C -6.403 3.347 -8.834 1.00 . A A . 27 ARG CD 1 1 1 375 1 1 37 ARG CG C -6.033 3.020 -7.395 1.00 . A A . 27 ARG CG 1 1 1 376 1 1 37 ARG CZ C -7.679 5.067 -10.078 1.00 . A A . 27 ARG CZ 1 1 1 377 1 1 37 ARG H H -5.309 0.624 -5.500 1.00 . A A . 27 ARG H 1 1 1 378 1 1 37 ARG HA H -6.875 2.988 -4.702 1.00 . A A . 27 ARG HA 1 1 1 379 1 1 37 ARG HB2 H -7.204 1.263 -7.164 1.00 . A A . 27 ARG HB2 1 1 1 380 1 1 37 ARG HB3 H -8.057 2.756 -6.813 1.00 . A A . 27 ARG HB3 1 1 1 381 1 1 37 ARG HD2 H -5.496 3.514 -9.394 1.00 . A A . 27 ARG HD2 1 1 1 382 1 1 37 ARG HD3 H -6.933 2.499 -9.254 1.00 . A A . 27 ARG HD3 1 1 1 383 1 1 37 ARG HE H -7.486 4.989 -8.088 1.00 . A A . 27 ARG HE 1 1 1 384 1 1 37 ARG HG2 H -5.873 3.945 -6.862 1.00 . A A . 27 ARG HG2 1 1 1 385 1 1 37 ARG HG3 H -5.123 2.438 -7.389 1.00 . A A . 27 ARG HG3 1 1 1 386 1 1 37 ARG HH11 H -6.888 3.616 -11.255 1.00 . A A . 27 ARG HH11 1 1 1 387 1 1 37 ARG HH12 H -7.746 4.863 -12.096 1.00 . A A . 27 ARG HH12 1 1 1 388 1 1 37 ARG HH21 H -8.595 6.651 -9.193 1.00 . A A . 27 ARG HH21 1 1 1 389 1 1 37 ARG HH22 H -8.712 6.600 -10.930 1.00 . A A . 27 ARG HH22 1 1 1 390 1 1 37 ARG N N -5.553 1.437 -4.999 1.00 . A A . 27 ARG N 1 1 1 391 1 1 37 ARG NE N -7.249 4.539 -8.929 1.00 . A A . 27 ARG NE 1 1 1 392 1 1 37 ARG NH1 N -7.415 4.467 -11.235 1.00 . A A . 27 ARG NH1 1 1 1 393 1 1 37 ARG NH2 N -8.386 6.191 -10.065 1.00 . A A . 27 ARG NH2 1 1 1 394 1 1 37 ARG O O -8.130 0.004 -5.033 1.00 . A A . 27 ARG O 1 1 1 395 1 1 38 VAL C C -10.978 1.510 -2.952 1.00 . A A . 28 VAL C 1 1 1 396 1 1 38 VAL CA C -9.605 0.883 -2.848 1.00 . A A . 28 VAL CA 1 1 1 397 1 1 38 VAL CB C -9.223 0.749 -1.368 1.00 . A A . 28 VAL CB 1 1 1 398 1 1 38 VAL CG1 C -10.170 -0.216 -0.665 1.00 . A A . 28 VAL CG1 1 1 1 399 1 1 38 VAL CG2 C -7.778 0.297 -1.238 1.00 . A A . 28 VAL CG2 1 1 1 400 1 1 38 VAL H H -8.538 2.585 -3.364 1.00 . A A . 28 VAL H 1 1 1 401 1 1 38 VAL HA H -9.642 -0.108 -3.279 1.00 . A A . 28 VAL HA 1 1 1 402 1 1 38 VAL HB H -9.321 1.718 -0.904 1.00 . A A . 28 VAL HB 1 1 1 403 1 1 38 VAL HG11 H -10.036 -1.209 -1.068 1.00 . A A . 28 VAL HG11 1 1 1 404 1 1 38 VAL HG12 H -11.196 0.094 -0.832 1.00 . A A . 28 VAL HG12 1 1 1 405 1 1 38 VAL HG13 H -9.961 -0.223 0.394 1.00 . A A . 28 VAL HG13 1 1 1 406 1 1 38 VAL HG21 H -7.128 1.081 -1.595 1.00 . A A . 28 VAL HG21 1 1 1 407 1 1 38 VAL HG22 H -7.626 -0.592 -1.830 1.00 . A A . 28 VAL HG22 1 1 1 408 1 1 38 VAL HG23 H -7.557 0.085 -0.206 1.00 . A A . 28 VAL HG23 1 1 1 409 1 1 38 VAL N N -8.644 1.653 -3.590 1.00 . A A . 28 VAL N 1 1 1 410 1 1 38 VAL O O -11.168 2.704 -2.759 1.00 . A A . 28 VAL O 1 1 1 411 1 1 39 ALA C C -13.974 1.624 -2.284 1.00 . A A . 29 ALA C 1 1 1 412 1 1 39 ALA CA C -13.287 1.017 -3.504 1.00 . A A . 29 ALA CA 1 1 1 413 1 1 39 ALA CB C -14.036 -0.217 -3.953 1.00 . A A . 29 ALA CB 1 1 1 414 1 1 39 ALA H H -11.629 -0.243 -3.392 1.00 . A A . 29 ALA H 1 1 1 415 1 1 39 ALA HA H -13.312 1.734 -4.314 1.00 . A A . 29 ALA HA 1 1 1 416 1 1 39 ALA HB1 H -15.026 0.060 -4.287 1.00 . A A . 29 ALA HB1 1 1 1 417 1 1 39 ALA HB2 H -14.117 -0.905 -3.124 1.00 . A A . 29 ALA HB2 1 1 1 418 1 1 39 ALA HB3 H -13.499 -0.689 -4.761 1.00 . A A . 29 ALA HB3 1 1 1 419 1 1 39 ALA N N -11.901 0.667 -3.277 1.00 . A A . 29 ALA N 1 1 1 420 1 1 39 ALA O O -14.285 0.935 -1.316 1.00 . A A . 29 ALA O 1 1 1 421 1 1 40 GLY C C -16.467 3.580 -1.514 1.00 . A A . 30 GLY C 1 1 1 422 1 1 40 GLY CA C -14.963 3.658 -1.356 1.00 . A A . 30 GLY CA 1 1 1 423 1 1 40 GLY H H -13.913 3.376 -3.179 1.00 . A A . 30 GLY H 1 1 1 424 1 1 40 GLY HA2 H -14.688 3.287 -0.384 1.00 . A A . 30 GLY HA2 1 1 1 425 1 1 40 GLY HA3 H -14.680 4.671 -1.432 1.00 . A A . 30 GLY HA3 1 1 1 426 1 1 40 GLY N N -14.239 2.912 -2.384 1.00 . A A . 30 GLY N 1 1 1 427 1 1 40 GLY O O -17.187 4.569 -1.381 1.00 . A A . 30 GLY O 1 1 1 428 1 1 41 ALA C C -19.195 2.359 -0.862 1.00 . A A . 31 ALA C 1 1 1 429 1 1 41 ALA CA C -18.305 2.031 -2.058 1.00 . A A . 31 ALA CA 1 1 1 430 1 1 41 ALA CB C -18.407 0.535 -2.308 1.00 . A A . 31 ALA CB 1 1 1 431 1 1 41 ALA H H -16.201 1.772 -2.126 1.00 . A A . 31 ALA H 1 1 1 432 1 1 41 ALA HA H -18.687 2.537 -2.932 1.00 . A A . 31 ALA HA 1 1 1 433 1 1 41 ALA HB1 H -19.439 0.269 -2.479 1.00 . A A . 31 ALA HB1 1 1 1 434 1 1 41 ALA HB2 H -18.035 0.003 -1.445 1.00 . A A . 31 ALA HB2 1 1 1 435 1 1 41 ALA HB3 H -17.820 0.269 -3.172 1.00 . A A . 31 ALA HB3 1 1 1 436 1 1 41 ALA N N -16.890 2.407 -1.893 1.00 . A A . 31 ALA N 1 1 1 437 1 1 41 ALA O O -18.772 2.937 0.133 1.00 . A A . 31 ALA O 1 1 1 438 1 1 42 SER C C -21.159 0.756 0.976 1.00 . A A . 32 SER C 1 1 1 439 1 1 42 SER CA C -21.386 1.995 0.118 1.00 . A A . 32 SER CA 1 1 1 440 1 1 42 SER CB C -22.826 2.044 -0.407 1.00 . A A . 32 SER CB 1 1 1 441 1 1 42 SER H H -20.762 1.621 -1.852 1.00 . A A . 32 SER H 1 1 1 442 1 1 42 SER HA H -21.183 2.877 0.709 1.00 . A A . 32 SER HA 1 1 1 443 1 1 42 SER HB2 H -22.907 2.823 -1.150 1.00 . A A . 32 SER HB2 1 1 1 444 1 1 42 SER HB3 H -23.074 1.093 -0.856 1.00 . A A . 32 SER HB3 1 1 1 445 1 1 42 SER HG H -23.638 3.225 0.931 1.00 . A A . 32 SER HG 1 1 1 446 1 1 42 SER N N -20.455 1.960 -0.988 1.00 . A A . 32 SER N 1 1 1 447 1 1 42 SER O O -21.143 -0.369 0.469 1.00 . A A . 32 SER O 1 1 1 448 1 1 42 SER OG O -23.752 2.312 0.635 1.00 . A A . 32 SER OG 1 1 1 449 1 1 43 LEU C C -20.978 0.259 4.597 1.00 . A A . 33 LEU C 1 1 1 450 1 1 43 LEU CA C -20.596 -0.086 3.171 1.00 . A A . 33 LEU CA 1 1 1 451 1 1 43 LEU CB C -19.089 -0.420 3.084 1.00 . A A . 33 LEU CB 1 1 1 452 1 1 43 LEU CD1 C -17.293 0.689 1.717 1.00 . A A . 33 LEU CD1 1 1 1 453 1 1 43 LEU CD2 C -18.572 2.106 3.319 1.00 . A A . 33 LEU CD2 1 1 1 454 1 1 43 LEU CG C -18.023 0.711 3.050 1.00 . A A . 33 LEU CG 1 1 1 455 1 1 43 LEU H H -21.106 1.856 2.625 1.00 . A A . 33 LEU H 1 1 1 456 1 1 43 LEU HA H -21.152 -0.963 2.883 1.00 . A A . 33 LEU HA 1 1 1 457 1 1 43 LEU HB2 H -18.866 -1.021 3.941 1.00 . A A . 33 LEU HB2 1 1 1 458 1 1 43 LEU HB3 H -18.946 -1.034 2.207 1.00 . A A . 33 LEU HB3 1 1 1 459 1 1 43 LEU HD11 H -16.819 -0.272 1.583 1.00 . A A . 33 LEU HD11 1 1 1 460 1 1 43 LEU HD12 H -16.540 1.465 1.707 1.00 . A A . 33 LEU HD12 1 1 1 461 1 1 43 LEU HD13 H -17.997 0.861 0.917 1.00 . A A . 33 LEU HD13 1 1 1 462 1 1 43 LEU HD21 H -17.757 2.766 3.577 1.00 . A A . 33 LEU HD21 1 1 1 463 1 1 43 LEU HD22 H -19.276 2.067 4.137 1.00 . A A . 33 LEU HD22 1 1 1 464 1 1 43 LEU HD23 H -19.062 2.479 2.432 1.00 . A A . 33 LEU HD23 1 1 1 465 1 1 43 LEU HG H -17.282 0.502 3.815 1.00 . A A . 33 LEU HG 1 1 1 466 1 1 43 LEU N N -20.970 0.967 2.263 1.00 . A A . 33 LEU N 1 1 1 467 1 1 43 LEU O O -21.533 1.326 4.859 1.00 . A A . 33 LEU O 1 1 1 468 1 1 44 LEU C C -20.149 0.757 7.382 1.00 . A A . 34 LEU C 1 1 1 469 1 1 44 LEU CA C -20.956 -0.445 6.921 1.00 . A A . 34 LEU CA 1 1 1 470 1 1 44 LEU CB C -20.566 -1.683 7.716 1.00 . A A . 34 LEU CB 1 1 1 471 1 1 44 LEU CD1 C -22.573 -1.876 9.204 1.00 . A A . 34 LEU CD1 1 1 1 472 1 1 44 LEU CD2 C -20.353 -2.771 9.953 1.00 . A A . 34 LEU CD2 1 1 1 473 1 1 44 LEU CG C -21.062 -1.690 9.154 1.00 . A A . 34 LEU CG 1 1 1 474 1 1 44 LEU H H -20.352 -1.530 5.217 1.00 . A A . 34 LEU H 1 1 1 475 1 1 44 LEU HA H -22.002 -0.245 7.068 1.00 . A A . 34 LEU HA 1 1 1 476 1 1 44 LEU HB2 H -20.966 -2.549 7.210 1.00 . A A . 34 LEU HB2 1 1 1 477 1 1 44 LEU HB3 H -19.488 -1.757 7.729 1.00 . A A . 34 LEU HB3 1 1 1 478 1 1 44 LEU HD11 H -22.843 -2.784 8.684 1.00 . A A . 34 LEU HD11 1 1 1 479 1 1 44 LEU HD12 H -23.059 -1.034 8.732 1.00 . A A . 34 LEU HD12 1 1 1 480 1 1 44 LEU HD13 H -22.896 -1.945 10.233 1.00 . A A . 34 LEU HD13 1 1 1 481 1 1 44 LEU HD21 H -19.288 -2.595 9.931 1.00 . A A . 34 LEU HD21 1 1 1 482 1 1 44 LEU HD22 H -20.566 -3.737 9.517 1.00 . A A . 34 LEU HD22 1 1 1 483 1 1 44 LEU HD23 H -20.701 -2.753 10.975 1.00 . A A . 34 LEU HD23 1 1 1 484 1 1 44 LEU HG H -20.836 -0.732 9.597 1.00 . A A . 34 LEU HG 1 1 1 485 1 1 44 LEU N N -20.716 -0.670 5.506 1.00 . A A . 34 LEU N 1 1 1 486 1 1 44 LEU O O -20.674 1.686 7.995 1.00 . A A . 34 LEU O 1 1 1 487 1 1 45 LYS C C -16.889 1.788 6.196 1.00 . A A . 35 LYS C 1 1 1 488 1 1 45 LYS CA C -17.983 1.848 7.248 1.00 . A A . 35 LYS CA 1 1 1 489 1 1 45 LYS CB C -17.418 1.888 8.681 1.00 . A A . 35 LYS CB 1 1 1 490 1 1 45 LYS CD C -15.517 0.218 8.682 1.00 . A A . 35 LYS CD 1 1 1 491 1 1 45 LYS CE C -15.008 -1.092 9.260 1.00 . A A . 35 LYS CE 1 1 1 492 1 1 45 LYS CG C -16.901 0.553 9.210 1.00 . A A . 35 LYS CG 1 1 1 493 1 1 45 LYS H H -18.499 -0.102 6.676 1.00 . A A . 35 LYS H 1 1 1 494 1 1 45 LYS HA H -18.566 2.737 7.070 1.00 . A A . 35 LYS HA 1 1 1 495 1 1 45 LYS HB2 H -16.602 2.595 8.712 1.00 . A A . 35 LYS HB2 1 1 1 496 1 1 45 LYS HB3 H -18.198 2.233 9.345 1.00 . A A . 35 LYS HB3 1 1 1 497 1 1 45 LYS HD2 H -15.563 0.135 7.609 1.00 . A A . 35 LYS HD2 1 1 1 498 1 1 45 LYS HD3 H -14.834 1.011 8.957 1.00 . A A . 35 LYS HD3 1 1 1 499 1 1 45 LYS HE2 H -15.699 -1.881 8.998 1.00 . A A . 35 LYS HE2 1 1 1 500 1 1 45 LYS HE3 H -14.040 -1.307 8.832 1.00 . A A . 35 LYS HE3 1 1 1 501 1 1 45 LYS HG2 H -16.857 0.600 10.290 1.00 . A A . 35 LYS HG2 1 1 1 502 1 1 45 LYS HG3 H -17.588 -0.226 8.912 1.00 . A A . 35 LYS HG3 1 1 1 503 1 1 45 LYS HZ1 H -14.517 -1.941 11.105 1.00 . A A . 35 LYS HZ1 1 1 1 504 1 1 45 LYS HZ2 H -15.811 -0.848 11.176 1.00 . A A . 35 LYS HZ2 1 1 1 505 1 1 45 LYS HZ3 H -14.224 -0.274 11.018 1.00 . A A . 35 LYS HZ3 1 1 1 506 1 1 45 LYS N N -18.867 0.719 7.063 1.00 . A A . 35 LYS N 1 1 1 507 1 1 45 LYS NZ N -14.881 -1.035 10.740 1.00 . A A . 35 LYS NZ 1 1 1 508 1 1 45 LYS O O -16.547 0.694 5.743 1.00 . A A . 35 LYS O 1 1 1 509 1 1 46 PRO C C -14.280 1.997 4.804 1.00 . A A . 36 PRO C 1 1 1 510 1 1 46 PRO CA C -15.370 3.055 4.691 1.00 . A A . 36 PRO CA 1 1 1 511 1 1 46 PRO CB C -14.786 4.447 4.905 1.00 . A A . 36 PRO CB 1 1 1 512 1 1 46 PRO CD C -16.717 4.287 6.305 1.00 . A A . 36 PRO CD 1 1 1 513 1 1 46 PRO CG C -15.919 5.239 5.457 1.00 . A A . 36 PRO CG 1 1 1 514 1 1 46 PRO HA H -15.829 2.997 3.713 1.00 . A A . 36 PRO HA 1 1 1 515 1 1 46 PRO HB2 H -13.963 4.391 5.603 1.00 . A A . 36 PRO HB2 1 1 1 516 1 1 46 PRO HB3 H -14.443 4.847 3.963 1.00 . A A . 36 PRO HB3 1 1 1 517 1 1 46 PRO HD2 H -16.423 4.370 7.341 1.00 . A A . 36 PRO HD2 1 1 1 518 1 1 46 PRO HD3 H -17.775 4.482 6.197 1.00 . A A . 36 PRO HD3 1 1 1 519 1 1 46 PRO HG2 H -15.541 6.051 6.062 1.00 . A A . 36 PRO HG2 1 1 1 520 1 1 46 PRO HG3 H -16.527 5.623 4.651 1.00 . A A . 36 PRO HG3 1 1 1 521 1 1 46 PRO N N -16.370 2.956 5.767 1.00 . A A . 36 PRO N 1 1 1 522 1 1 46 PRO O O -13.880 1.643 5.918 1.00 . A A . 36 PRO O 1 1 1 523 1 1 47 PRO C C -11.605 0.731 4.596 1.00 . A A . 37 PRO C 1 1 1 524 1 1 47 PRO CA C -12.774 0.420 3.680 1.00 . A A . 37 PRO CA 1 1 1 525 1 1 47 PRO CB C -12.265 0.332 2.254 1.00 . A A . 37 PRO CB 1 1 1 526 1 1 47 PRO CD C -14.149 1.858 2.283 1.00 . A A . 37 PRO CD 1 1 1 527 1 1 47 PRO CG C -12.988 1.377 1.462 1.00 . A A . 37 PRO CG 1 1 1 528 1 1 47 PRO HA H -13.194 -0.538 3.968 1.00 . A A . 37 PRO HA 1 1 1 529 1 1 47 PRO HB2 H -11.199 0.502 2.265 1.00 . A A . 37 PRO HB2 1 1 1 530 1 1 47 PRO HB3 H -12.463 -0.657 1.873 1.00 . A A . 37 PRO HB3 1 1 1 531 1 1 47 PRO HD2 H -14.246 2.933 2.200 1.00 . A A . 37 PRO HD2 1 1 1 532 1 1 47 PRO HD3 H -15.061 1.365 1.940 1.00 . A A . 37 PRO HD3 1 1 1 533 1 1 47 PRO HG2 H -12.322 2.197 1.242 1.00 . A A . 37 PRO HG2 1 1 1 534 1 1 47 PRO HG3 H -13.355 0.932 0.546 1.00 . A A . 37 PRO HG3 1 1 1 535 1 1 47 PRO N N -13.786 1.468 3.663 1.00 . A A . 37 PRO N 1 1 1 536 1 1 47 PRO O O -11.035 1.825 4.575 1.00 . A A . 37 PRO O 1 1 1 537 1 1 48 VAL C C -9.023 -0.945 5.555 1.00 . A A . 38 VAL C 1 1 1 538 1 1 48 VAL CA C -10.103 -0.178 6.234 1.00 . A A . 38 VAL CA 1 1 1 539 1 1 48 VAL CB C -10.299 -0.793 7.614 1.00 . A A . 38 VAL CB 1 1 1 540 1 1 48 VAL CG1 C -9.290 -0.234 8.603 1.00 . A A . 38 VAL CG1 1 1 1 541 1 1 48 VAL CG2 C -11.713 -0.604 8.109 1.00 . A A . 38 VAL CG2 1 1 1 542 1 1 48 VAL H H -11.728 -1.082 5.323 1.00 . A A . 38 VAL H 1 1 1 543 1 1 48 VAL HA H -9.806 0.858 6.338 1.00 . A A . 38 VAL HA 1 1 1 544 1 1 48 VAL HB H -10.107 -1.839 7.511 1.00 . A A . 38 VAL HB 1 1 1 545 1 1 48 VAL HG11 H -9.442 -0.690 9.570 1.00 . A A . 38 VAL HG11 1 1 1 546 1 1 48 VAL HG12 H -9.424 0.834 8.686 1.00 . A A . 38 VAL HG12 1 1 1 547 1 1 48 VAL HG13 H -8.292 -0.447 8.256 1.00 . A A . 38 VAL HG13 1 1 1 548 1 1 48 VAL HG21 H -12.392 -1.129 7.454 1.00 . A A . 38 VAL HG21 1 1 1 549 1 1 48 VAL HG22 H -11.951 0.446 8.109 1.00 . A A . 38 VAL HG22 1 1 1 550 1 1 48 VAL HG23 H -11.799 -0.997 9.110 1.00 . A A . 38 VAL HG23 1 1 1 551 1 1 48 VAL N N -11.253 -0.256 5.386 1.00 . A A . 38 VAL N 1 1 1 552 1 1 48 VAL O O -9.040 -2.170 5.490 1.00 . A A . 38 VAL O 1 1 1 553 1 1 49 VAL C C -5.797 -0.534 5.192 1.00 . A A . 39 VAL C 1 1 1 554 1 1 49 VAL CA C -7.013 -0.759 4.349 1.00 . A A . 39 VAL CA 1 1 1 555 1 1 49 VAL CB C -6.756 -0.075 3.008 1.00 . A A . 39 VAL CB 1 1 1 556 1 1 49 VAL CG1 C -5.972 -0.988 2.083 1.00 . A A . 39 VAL CG1 1 1 1 557 1 1 49 VAL CG2 C -8.047 0.409 2.369 1.00 . A A . 39 VAL CG2 1 1 1 558 1 1 49 VAL H H -8.217 0.717 5.146 1.00 . A A . 39 VAL H 1 1 1 559 1 1 49 VAL HA H -7.179 -1.821 4.194 1.00 . A A . 39 VAL HA 1 1 1 560 1 1 49 VAL HB H -6.139 0.779 3.213 1.00 . A A . 39 VAL HB 1 1 1 561 1 1 49 VAL HG11 H -5.013 -1.211 2.530 1.00 . A A . 39 VAL HG11 1 1 1 562 1 1 49 VAL HG12 H -5.822 -0.496 1.134 1.00 . A A . 39 VAL HG12 1 1 1 563 1 1 49 VAL HG13 H -6.520 -1.906 1.932 1.00 . A A . 39 VAL HG13 1 1 1 564 1 1 49 VAL HG21 H -7.813 1.014 1.508 1.00 . A A . 39 VAL HG21 1 1 1 565 1 1 49 VAL HG22 H -8.605 0.997 3.081 1.00 . A A . 39 VAL HG22 1 1 1 566 1 1 49 VAL HG23 H -8.640 -0.441 2.061 1.00 . A A . 39 VAL HG23 1 1 1 567 1 1 49 VAL N N -8.130 -0.214 5.037 1.00 . A A . 39 VAL N 1 1 1 568 1 1 49 VAL O O -5.381 0.600 5.430 1.00 . A A . 39 VAL O 1 1 1 569 1 1 50 LYS C C -2.917 -2.019 5.454 1.00 . A A . 40 LYS C 1 1 1 570 1 1 50 LYS CA C -4.023 -1.582 6.343 1.00 . A A . 40 LYS CA 1 1 1 571 1 1 50 LYS CB C -4.068 -2.425 7.604 1.00 . A A . 40 LYS CB 1 1 1 572 1 1 50 LYS CD C -3.219 -4.773 7.192 1.00 . A A . 40 LYS CD 1 1 1 573 1 1 50 LYS CE C -3.578 -6.238 7.392 1.00 . A A . 40 LYS CE 1 1 1 574 1 1 50 LYS CG C -4.446 -3.878 7.390 1.00 . A A . 40 LYS CG 1 1 1 575 1 1 50 LYS H H -5.696 -2.427 5.496 1.00 . A A . 40 LYS H 1 1 1 576 1 1 50 LYS HA H -3.830 -0.556 6.616 1.00 . A A . 40 LYS HA 1 1 1 577 1 1 50 LYS HB2 H -3.098 -2.403 8.049 1.00 . A A . 40 LYS HB2 1 1 1 578 1 1 50 LYS HB3 H -4.770 -1.981 8.281 1.00 . A A . 40 LYS HB3 1 1 1 579 1 1 50 LYS HD2 H -2.838 -4.640 6.183 1.00 . A A . 40 LYS HD2 1 1 1 580 1 1 50 LYS HD3 H -2.457 -4.494 7.905 1.00 . A A . 40 LYS HD3 1 1 1 581 1 1 50 LYS HE2 H -4.095 -6.341 8.335 1.00 . A A . 40 LYS HE2 1 1 1 582 1 1 50 LYS HE3 H -4.237 -6.541 6.591 1.00 . A A . 40 LYS HE3 1 1 1 583 1 1 50 LYS HG2 H -5.000 -4.222 8.249 1.00 . A A . 40 LYS HG2 1 1 1 584 1 1 50 LYS HG3 H -5.069 -3.936 6.511 1.00 . A A . 40 LYS HG3 1 1 1 585 1 1 50 LYS HZ1 H -2.630 -8.045 7.824 1.00 . A A . 40 LYS HZ1 1 1 1 586 1 1 50 LYS HZ2 H -1.617 -6.701 7.954 1.00 . A A . 40 LYS HZ2 1 1 1 587 1 1 50 LYS HZ3 H -2.045 -7.294 6.424 1.00 . A A . 40 LYS HZ3 1 1 1 588 1 1 50 LYS N N -5.252 -1.604 5.638 1.00 . A A . 40 LYS N 1 1 1 589 1 1 50 LYS NZ N -2.383 -7.128 7.401 1.00 . A A . 40 LYS NZ 1 1 1 590 1 1 50 LYS O O -2.968 -3.033 4.753 1.00 . A A . 40 LYS O 1 1 1 591 1 1 51 TRP C C 0.253 -2.137 5.632 1.00 . A A . 41 TRP C 1 1 1 592 1 1 51 TRP CA C -0.739 -1.399 4.771 1.00 . A A . 41 TRP CA 1 1 1 593 1 1 51 TRP CB C -0.159 -0.076 4.358 1.00 . A A . 41 TRP CB 1 1 1 594 1 1 51 TRP CD1 C -1.995 1.356 3.341 1.00 . A A . 41 TRP CD1 1 1 1 595 1 1 51 TRP CD2 C -0.640 0.364 1.874 1.00 . A A . 41 TRP CD2 1 1 1 596 1 1 51 TRP CE2 C -1.554 1.147 1.168 1.00 . A A . 41 TRP CE2 1 1 1 597 1 1 51 TRP CE3 C 0.310 -0.374 1.171 1.00 . A A . 41 TRP CE3 1 1 1 598 1 1 51 TRP CG C -0.907 0.545 3.251 1.00 . A A . 41 TRP CG 1 1 1 599 1 1 51 TRP CH2 C -0.619 0.470 -0.877 1.00 . A A . 41 TRP CH2 1 1 1 600 1 1 51 TRP CZ2 C -1.551 1.209 -0.211 1.00 . A A . 41 TRP CZ2 1 1 1 601 1 1 51 TRP CZ3 C 0.304 -0.318 -0.202 1.00 . A A . 41 TRP CZ3 1 1 1 602 1 1 51 TRP H H -2.125 -0.319 5.895 1.00 . A A . 41 TRP H 1 1 1 603 1 1 51 TRP HA H -0.941 -1.983 3.888 1.00 . A A . 41 TRP HA 1 1 1 604 1 1 51 TRP HB2 H -0.178 0.604 5.197 1.00 . A A . 41 TRP HB2 1 1 1 605 1 1 51 TRP HB3 H 0.863 -0.219 4.035 1.00 . A A . 41 TRP HB3 1 1 1 606 1 1 51 TRP HD1 H -2.458 1.652 4.282 1.00 . A A . 41 TRP HD1 1 1 1 607 1 1 51 TRP HE1 H -3.084 2.391 1.857 1.00 . A A . 41 TRP HE1 1 1 1 608 1 1 51 TRP HE3 H 1.022 -0.995 1.683 1.00 . A A . 41 TRP HE3 1 1 1 609 1 1 51 TRP HH2 H -0.598 0.487 -1.956 1.00 . A A . 41 TRP HH2 1 1 1 610 1 1 51 TRP HZ2 H -2.262 1.808 -0.761 1.00 . A A . 41 TRP HZ2 1 1 1 611 1 1 51 TRP HZ3 H 1.026 -0.888 -0.771 1.00 . A A . 41 TRP HZ3 1 1 1 612 1 1 51 TRP N N -1.968 -1.170 5.449 1.00 . A A . 41 TRP N 1 1 1 613 1 1 51 TRP NE1 N -2.362 1.769 2.076 1.00 . A A . 41 TRP NE1 1 1 1 614 1 1 51 TRP O O 0.213 -2.099 6.860 1.00 . A A . 41 TRP O 1 1 1 615 1 1 52 PHE C C 3.416 -3.009 4.611 1.00 . A A . 42 PHE C 1 1 1 616 1 1 52 PHE CA C 2.296 -3.404 5.524 1.00 . A A . 42 PHE CA 1 1 1 617 1 1 52 PHE CB C 2.172 -4.934 5.599 1.00 . A A . 42 PHE CB 1 1 1 618 1 1 52 PHE CD1 C 2.930 -5.753 7.854 1.00 . A A . 42 PHE CD1 1 1 1 619 1 1 52 PHE CD2 C 4.410 -6.036 6.007 1.00 . A A . 42 PHE CD2 1 1 1 620 1 1 52 PHE CE1 C 3.859 -6.348 8.689 1.00 . A A . 42 PHE CE1 1 1 1 621 1 1 52 PHE CE2 C 5.347 -6.632 6.842 1.00 . A A . 42 PHE CE2 1 1 1 622 1 1 52 PHE CG C 3.192 -5.589 6.504 1.00 . A A . 42 PHE CG 1 1 1 623 1 1 52 PHE CZ C 5.068 -6.787 8.184 1.00 . A A . 42 PHE CZ 1 1 1 624 1 1 52 PHE H H 1.030 -2.838 3.967 1.00 . A A . 42 PHE H 1 1 1 625 1 1 52 PHE HA H 2.456 -2.988 6.509 1.00 . A A . 42 PHE HA 1 1 1 626 1 1 52 PHE HB2 H 1.190 -5.190 5.961 1.00 . A A . 42 PHE HB2 1 1 1 627 1 1 52 PHE HB3 H 2.303 -5.337 4.607 1.00 . A A . 42 PHE HB3 1 1 1 628 1 1 52 PHE HD1 H 1.988 -5.414 8.257 1.00 . A A . 42 PHE HD1 1 1 1 629 1 1 52 PHE HD2 H 4.631 -5.914 4.955 1.00 . A A . 42 PHE HD2 1 1 1 630 1 1 52 PHE HE1 H 3.641 -6.469 9.740 1.00 . A A . 42 PHE HE1 1 1 1 631 1 1 52 PHE HE2 H 6.301 -6.972 6.443 1.00 . A A . 42 PHE HE2 1 1 1 632 1 1 52 PHE HZ H 5.792 -7.250 8.837 1.00 . A A . 42 PHE HZ 1 1 1 633 1 1 52 PHE N N 1.139 -2.793 4.944 1.00 . A A . 42 PHE N 1 1 1 634 1 1 52 PHE O O 3.255 -3.016 3.395 1.00 . A A . 42 PHE O 1 1 1 635 1 1 53 LYS C C 6.568 -3.250 4.223 1.00 . A A . 43 LYS C 1 1 1 636 1 1 53 LYS CA C 5.598 -2.102 4.398 1.00 . A A . 43 LYS CA 1 1 1 637 1 1 53 LYS CB C 6.233 -0.870 5.085 1.00 . A A . 43 LYS CB 1 1 1 638 1 1 53 LYS CD C 8.078 0.839 5.106 1.00 . A A . 43 LYS CD 1 1 1 639 1 1 53 LYS CE C 9.141 1.497 4.253 1.00 . A A . 43 LYS CE 1 1 1 640 1 1 53 LYS CG C 7.384 -0.251 4.321 1.00 . A A . 43 LYS CG 1 1 1 641 1 1 53 LYS H H 4.636 -2.742 6.146 1.00 . A A . 43 LYS H 1 1 1 642 1 1 53 LYS HA H 5.193 -1.816 3.420 1.00 . A A . 43 LYS HA 1 1 1 643 1 1 53 LYS HB2 H 5.472 -0.100 5.200 1.00 . A A . 43 LYS HB2 1 1 1 644 1 1 53 LYS HB3 H 6.589 -1.163 6.061 1.00 . A A . 43 LYS HB3 1 1 1 645 1 1 53 LYS HD2 H 7.351 1.580 5.405 1.00 . A A . 43 LYS HD2 1 1 1 646 1 1 53 LYS HD3 H 8.541 0.405 5.979 1.00 . A A . 43 LYS HD3 1 1 1 647 1 1 53 LYS HE2 H 8.652 2.056 3.476 1.00 . A A . 43 LYS HE2 1 1 1 648 1 1 53 LYS HE3 H 9.725 2.165 4.871 1.00 . A A . 43 LYS HE3 1 1 1 649 1 1 53 LYS HG2 H 8.105 -1.020 4.093 1.00 . A A . 43 LYS HG2 1 1 1 650 1 1 53 LYS HG3 H 7.009 0.174 3.400 1.00 . A A . 43 LYS HG3 1 1 1 651 1 1 53 LYS HZ1 H 10.908 0.963 3.276 1.00 . A A . 43 LYS HZ1 1 1 1 652 1 1 53 LYS HZ2 H 9.566 0.047 2.811 1.00 . A A . 43 LYS HZ2 1 1 1 653 1 1 53 LYS HZ3 H 10.306 -0.237 4.309 1.00 . A A . 43 LYS HZ3 1 1 1 654 1 1 53 LYS N N 4.511 -2.618 5.171 1.00 . A A . 43 LYS N 1 1 1 655 1 1 53 LYS NZ N 10.043 0.497 3.622 1.00 . A A . 43 LYS NZ 1 1 1 656 1 1 53 LYS O O 6.296 -4.284 4.773 1.00 . A A . 43 LYS O 1 1 1 657 1 1 54 GLY C C 9.049 -5.052 4.184 1.00 . A A . 44 GLY C 1 1 1 658 1 1 54 GLY CA C 8.751 -3.931 3.162 1.00 . A A . 44 GLY CA 1 1 1 659 1 1 54 GLY H H 7.511 -2.273 2.805 1.00 . A A . 44 GLY H 1 1 1 660 1 1 54 GLY HA2 H 8.626 -4.383 2.199 1.00 . A A . 44 GLY HA2 1 1 1 661 1 1 54 GLY HA3 H 9.626 -3.296 3.106 1.00 . A A . 44 GLY HA3 1 1 1 662 1 1 54 GLY N N 7.588 -3.044 3.385 1.00 . A A . 44 GLY N 1 1 1 663 1 1 54 GLY O O 8.229 -5.432 4.940 1.00 . A A . 44 GLY O 1 1 1 664 1 1 55 LYS C C 10.008 -7.230 6.145 1.00 . A A . 45 LYS C 1 1 1 665 1 1 55 LYS CA C 10.449 -7.047 4.664 1.00 . A A . 45 LYS CA 1 1 1 666 1 1 55 LYS CB C 11.962 -7.285 4.636 1.00 . A A . 45 LYS CB 1 1 1 667 1 1 55 LYS CD C 13.888 -8.720 3.932 1.00 . A A . 45 LYS CD 1 1 1 668 1 1 55 LYS CE C 14.261 -9.009 5.382 1.00 . A A . 45 LYS CE 1 1 1 669 1 1 55 LYS CG C 12.397 -8.454 3.776 1.00 . A A . 45 LYS CG 1 1 1 670 1 1 55 LYS H H 10.883 -5.332 3.473 1.00 . A A . 45 LYS H 1 1 1 671 1 1 55 LYS HA H 9.977 -7.806 4.065 1.00 . A A . 45 LYS HA 1 1 1 672 1 1 55 LYS HB2 H 12.449 -6.394 4.264 1.00 . A A . 45 LYS HB2 1 1 1 673 1 1 55 LYS HB3 H 12.304 -7.470 5.644 1.00 . A A . 45 LYS HB3 1 1 1 674 1 1 55 LYS HD2 H 14.160 -9.570 3.325 1.00 . A A . 45 LYS HD2 1 1 1 675 1 1 55 LYS HD3 H 14.434 -7.848 3.598 1.00 . A A . 45 LYS HD3 1 1 1 676 1 1 55 LYS HE2 H 15.320 -9.215 5.433 1.00 . A A . 45 LYS HE2 1 1 1 677 1 1 55 LYS HE3 H 14.037 -8.136 5.976 1.00 . A A . 45 LYS HE3 1 1 1 678 1 1 55 LYS HG2 H 11.847 -9.334 4.069 1.00 . A A . 45 LYS HG2 1 1 1 679 1 1 55 LYS HG3 H 12.190 -8.220 2.741 1.00 . A A . 45 LYS HG3 1 1 1 680 1 1 55 LYS HZ1 H 13.778 -10.345 6.924 1.00 . A A . 45 LYS HZ1 1 1 1 681 1 1 55 LYS HZ2 H 13.735 -11.033 5.376 1.00 . A A . 45 LYS HZ2 1 1 1 682 1 1 55 LYS HZ3 H 12.492 -10.004 5.879 1.00 . A A . 45 LYS HZ3 1 1 1 683 1 1 55 LYS N N 10.182 -5.726 4.034 1.00 . A A . 45 LYS N 1 1 1 684 1 1 55 LYS NZ N 13.513 -10.175 5.928 1.00 . A A . 45 LYS NZ 1 1 1 685 1 1 55 LYS O O 10.075 -8.350 6.652 1.00 . A A . 45 LYS O 1 1 1 686 1 1 56 TRP C C 8.335 -5.142 8.751 1.00 . A A . 46 TRP C 1 1 1 687 1 1 56 TRP CA C 9.188 -6.303 8.239 1.00 . A A . 46 TRP CA 1 1 1 688 1 1 56 TRP CB C 10.434 -6.330 9.082 1.00 . A A . 46 TRP CB 1 1 1 689 1 1 56 TRP CD1 C 12.336 -5.465 7.616 1.00 . A A . 46 TRP CD1 1 1 1 690 1 1 56 TRP CD2 C 11.685 -4.036 9.204 1.00 . A A . 46 TRP CD2 1 1 1 691 1 1 56 TRP CE2 C 12.721 -3.437 8.463 1.00 . A A . 46 TRP CE2 1 1 1 692 1 1 56 TRP CE3 C 11.110 -3.328 10.260 1.00 . A A . 46 TRP CE3 1 1 1 693 1 1 56 TRP CG C 11.456 -5.328 8.642 1.00 . A A . 46 TRP CG 1 1 1 694 1 1 56 TRP CH2 C 12.601 -1.487 9.793 1.00 . A A . 46 TRP CH2 1 1 1 695 1 1 56 TRP CZ2 C 13.189 -2.156 8.749 1.00 . A A . 46 TRP CZ2 1 1 1 696 1 1 56 TRP CZ3 C 11.573 -2.063 10.542 1.00 . A A . 46 TRP CZ3 1 1 1 697 1 1 56 TRP H H 9.542 -5.314 6.409 1.00 . A A . 46 TRP H 1 1 1 698 1 1 56 TRP HA H 8.655 -7.231 8.365 1.00 . A A . 46 TRP HA 1 1 1 699 1 1 56 TRP HB2 H 10.150 -6.084 10.080 1.00 . A A . 46 TRP HB2 1 1 1 700 1 1 56 TRP HB3 H 10.868 -7.305 9.045 1.00 . A A . 46 TRP HB3 1 1 1 701 1 1 56 TRP HD1 H 12.396 -6.341 6.988 1.00 . A A . 46 TRP HD1 1 1 1 702 1 1 56 TRP HE1 H 13.807 -4.193 6.821 1.00 . A A . 46 TRP HE1 1 1 1 703 1 1 56 TRP HE3 H 10.316 -3.756 10.852 1.00 . A A . 46 TRP HE3 1 1 1 704 1 1 56 TRP HH2 H 12.921 -0.493 10.049 1.00 . A A . 46 TRP HH2 1 1 1 705 1 1 56 TRP HZ2 H 13.985 -1.697 8.179 1.00 . A A . 46 TRP HZ2 1 1 1 706 1 1 56 TRP HZ3 H 11.138 -1.500 11.355 1.00 . A A . 46 TRP HZ3 1 1 1 707 1 1 56 TRP N N 9.581 -6.179 6.838 1.00 . A A . 46 TRP N 1 1 1 708 1 1 56 TRP NE1 N 13.101 -4.333 7.492 1.00 . A A . 46 TRP NE1 1 1 1 709 1 1 56 TRP O O 7.849 -5.167 9.886 1.00 . A A . 46 TRP O 1 1 1 710 1 1 57 VAL C C 6.277 -2.675 8.269 1.00 . A A . 47 VAL C 1 1 1 711 1 1 57 VAL CA C 7.765 -2.863 8.356 1.00 . A A . 47 VAL CA 1 1 1 712 1 1 57 VAL CB C 8.441 -1.748 7.531 1.00 . A A . 47 VAL CB 1 1 1 713 1 1 57 VAL CG1 C 9.146 -0.789 8.453 1.00 . A A . 47 VAL CG1 1 1 1 714 1 1 57 VAL CG2 C 9.421 -2.290 6.493 1.00 . A A . 47 VAL CG2 1 1 1 715 1 1 57 VAL H H 8.260 -4.264 7.018 1.00 . A A . 47 VAL H 1 1 1 716 1 1 57 VAL HA H 8.075 -2.743 9.383 1.00 . A A . 47 VAL HA 1 1 1 717 1 1 57 VAL HB H 7.670 -1.208 7.010 1.00 . A A . 47 VAL HB 1 1 1 718 1 1 57 VAL HG11 H 9.934 -1.318 8.965 1.00 . A A . 47 VAL HG11 1 1 1 719 1 1 57 VAL HG12 H 8.442 -0.401 9.173 1.00 . A A . 47 VAL HG12 1 1 1 720 1 1 57 VAL HG13 H 9.564 0.021 7.879 1.00 . A A . 47 VAL HG13 1 1 1 721 1 1 57 VAL HG21 H 10.166 -2.904 6.981 1.00 . A A . 47 VAL HG21 1 1 1 722 1 1 57 VAL HG22 H 9.910 -1.459 5.998 1.00 . A A . 47 VAL HG22 1 1 1 723 1 1 57 VAL HG23 H 8.889 -2.874 5.760 1.00 . A A . 47 VAL HG23 1 1 1 724 1 1 57 VAL N N 8.173 -4.136 7.928 1.00 . A A . 47 VAL N 1 1 1 725 1 1 57 VAL O O 5.539 -3.392 7.605 1.00 . A A . 47 VAL O 1 1 1 726 1 1 58 ASP C C 4.758 0.234 8.281 1.00 . A A . 48 ASP C 1 1 1 727 1 1 58 ASP CA C 4.617 -1.098 8.960 1.00 . A A . 48 ASP CA 1 1 1 728 1 1 58 ASP CB C 4.151 -0.891 10.387 1.00 . A A . 48 ASP CB 1 1 1 729 1 1 58 ASP CG C 5.113 -0.073 11.219 1.00 . A A . 48 ASP CG 1 1 1 730 1 1 58 ASP H H 6.557 -1.252 9.501 1.00 . A A . 48 ASP H 1 1 1 731 1 1 58 ASP HA H 3.933 -1.734 8.421 1.00 . A A . 48 ASP HA 1 1 1 732 1 1 58 ASP HB2 H 3.239 -0.359 10.355 1.00 . A A . 48 ASP HB2 1 1 1 733 1 1 58 ASP HB3 H 4.001 -1.847 10.862 1.00 . A A . 48 ASP HB3 1 1 1 734 1 1 58 ASP N N 5.902 -1.669 8.960 1.00 . A A . 48 ASP N 1 1 1 735 1 1 58 ASP O O 5.864 0.724 8.146 1.00 . A A . 48 ASP O 1 1 1 736 1 1 58 ASP OD1 O 6.204 -0.581 11.575 1.00 . A A . 48 ASP OD1 1 1 1 737 1 1 58 ASP OD2 O 4.779 1.086 11.521 1.00 . A A . 48 ASP OD2 1 1 1 738 1 1 59 LEU C C 3.084 3.068 8.322 1.00 . A A . 49 LEU C 1 1 1 739 1 1 59 LEU CA C 3.705 2.137 7.313 1.00 . A A . 49 LEU CA 1 1 1 740 1 1 59 LEU CB C 2.972 2.319 6.000 1.00 . A A . 49 LEU CB 1 1 1 741 1 1 59 LEU CD1 C 3.075 0.233 4.595 1.00 . A A . 49 LEU CD1 1 1 1 742 1 1 59 LEU CD2 C 3.178 2.415 3.560 1.00 . A A . 49 LEU CD2 1 1 1 743 1 1 59 LEU CG C 3.565 1.645 4.773 1.00 . A A . 49 LEU CG 1 1 1 744 1 1 59 LEU H H 2.915 0.213 7.624 1.00 . A A . 49 LEU H 1 1 1 745 1 1 59 LEU HA H 4.728 2.437 7.196 1.00 . A A . 49 LEU HA 1 1 1 746 1 1 59 LEU HB2 H 1.961 1.967 6.122 1.00 . A A . 49 LEU HB2 1 1 1 747 1 1 59 LEU HB3 H 2.945 3.383 5.806 1.00 . A A . 49 LEU HB3 1 1 1 748 1 1 59 LEU HD11 H 3.650 -0.235 3.807 1.00 . A A . 49 LEU HD11 1 1 1 749 1 1 59 LEU HD12 H 2.029 0.253 4.303 1.00 . A A . 49 LEU HD12 1 1 1 750 1 1 59 LEU HD13 H 3.192 -0.317 5.511 1.00 . A A . 49 LEU HD13 1 1 1 751 1 1 59 LEU HD21 H 2.114 2.288 3.397 1.00 . A A . 49 LEU HD21 1 1 1 752 1 1 59 LEU HD22 H 3.725 2.039 2.709 1.00 . A A . 49 LEU HD22 1 1 1 753 1 1 59 LEU HD23 H 3.402 3.461 3.714 1.00 . A A . 49 LEU HD23 1 1 1 754 1 1 59 LEU HG H 4.641 1.636 4.846 1.00 . A A . 49 LEU HG 1 1 1 755 1 1 59 LEU N N 3.694 0.761 7.760 1.00 . A A . 49 LEU N 1 1 1 756 1 1 59 LEU O O 3.521 4.198 8.452 1.00 . A A . 49 LEU O 1 1 1 757 1 1 60 SER C C 2.008 4.283 10.778 1.00 . A A . 50 SER C 1 1 1 758 1 1 60 SER CA C 1.225 3.388 9.853 1.00 . A A . 50 SER CA 1 1 1 759 1 1 60 SER CB C 0.260 2.494 10.641 1.00 . A A . 50 SER CB 1 1 1 760 1 1 60 SER H H 2.090 1.627 9.193 1.00 . A A . 50 SER H 1 1 1 761 1 1 60 SER HA H 0.660 3.998 9.165 1.00 . A A . 50 SER HA 1 1 1 762 1 1 60 SER HB2 H -0.241 1.821 9.961 1.00 . A A . 50 SER HB2 1 1 1 763 1 1 60 SER HB3 H 0.817 1.919 11.366 1.00 . A A . 50 SER HB3 1 1 1 764 1 1 60 SER HG H -0.532 3.239 12.277 1.00 . A A . 50 SER HG 1 1 1 765 1 1 60 SER N N 2.134 2.567 9.082 1.00 . A A . 50 SER N 1 1 1 766 1 1 60 SER O O 1.526 5.331 11.211 1.00 . A A . 50 SER O 1 1 1 767 1 1 60 SER OG O -0.720 3.259 11.324 1.00 . A A . 50 SER OG 1 1 1 768 1 1 61 SER C C 5.017 5.525 11.203 1.00 . A A . 51 SER C 1 1 1 769 1 1 61 SER CA C 4.033 4.639 11.950 1.00 . A A . 51 SER CA 1 1 1 770 1 1 61 SER CB C 4.767 3.726 12.924 1.00 . A A . 51 SER CB 1 1 1 771 1 1 61 SER H H 3.606 3.082 10.620 1.00 . A A . 51 SER H 1 1 1 772 1 1 61 SER HA H 3.353 5.237 12.469 1.00 . A A . 51 SER HA 1 1 1 773 1 1 61 SER HB2 H 4.083 2.983 13.287 1.00 . A A . 51 SER HB2 1 1 1 774 1 1 61 SER HB3 H 5.579 3.236 12.407 1.00 . A A . 51 SER HB3 1 1 1 775 1 1 61 SER HG H 4.589 4.659 14.646 1.00 . A A . 51 SER HG 1 1 1 776 1 1 61 SER N N 3.234 3.882 11.057 1.00 . A A . 51 SER N 1 1 1 777 1 1 61 SER O O 5.289 6.664 11.588 1.00 . A A . 51 SER O 1 1 1 778 1 1 61 SER OG O 5.300 4.445 14.023 1.00 . A A . 51 SER OG 1 1 1 779 1 1 62 LYS C C 6.216 6.596 8.403 1.00 . A A . 52 LYS C 1 1 1 780 1 1 62 LYS CA C 6.645 5.544 9.409 1.00 . A A . 52 LYS CA 1 1 1 781 1 1 62 LYS CB C 7.410 4.441 8.681 1.00 . A A . 52 LYS CB 1 1 1 782 1 1 62 LYS CD C 7.063 2.666 10.509 1.00 . A A . 52 LYS CD 1 1 1 783 1 1 62 LYS CE C 8.351 1.981 10.921 1.00 . A A . 52 LYS CE 1 1 1 784 1 1 62 LYS CG C 7.021 3.010 9.022 1.00 . A A . 52 LYS CG 1 1 1 785 1 1 62 LYS H H 5.081 4.190 9.757 1.00 . A A . 52 LYS H 1 1 1 786 1 1 62 LYS HA H 7.284 6.000 10.131 1.00 . A A . 52 LYS HA 1 1 1 787 1 1 62 LYS HB2 H 7.226 4.566 7.624 1.00 . A A . 52 LYS HB2 1 1 1 788 1 1 62 LYS HB3 H 8.452 4.564 8.878 1.00 . A A . 52 LYS HB3 1 1 1 789 1 1 62 LYS HD2 H 6.961 3.577 11.076 1.00 . A A . 52 LYS HD2 1 1 1 790 1 1 62 LYS HD3 H 6.225 2.004 10.732 1.00 . A A . 52 LYS HD3 1 1 1 791 1 1 62 LYS HE2 H 8.625 1.263 10.162 1.00 . A A . 52 LYS HE2 1 1 1 792 1 1 62 LYS HE3 H 9.126 2.728 11.014 1.00 . A A . 52 LYS HE3 1 1 1 793 1 1 62 LYS HG2 H 6.020 2.834 8.661 1.00 . A A . 52 LYS HG2 1 1 1 794 1 1 62 LYS HG3 H 7.699 2.348 8.500 1.00 . A A . 52 LYS HG3 1 1 1 795 1 1 62 LYS HZ1 H 7.434 0.556 12.153 1.00 . A A . 52 LYS HZ1 1 1 1 796 1 1 62 LYS HZ2 H 7.932 1.959 12.974 1.00 . A A . 52 LYS HZ2 1 1 1 797 1 1 62 LYS HZ3 H 9.078 0.813 12.492 1.00 . A A . 52 LYS HZ3 1 1 1 798 1 1 62 LYS N N 5.506 4.990 10.109 1.00 . A A . 52 LYS N 1 1 1 799 1 1 62 LYS NZ N 8.191 1.280 12.226 1.00 . A A . 52 LYS NZ 1 1 1 800 1 1 62 LYS O O 6.982 7.502 8.081 1.00 . A A . 52 LYS O 1 1 1 801 1 1 63 VAL C C 4.549 8.723 7.398 1.00 . A A . 53 VAL C 1 1 1 802 1 1 63 VAL CA C 4.324 7.291 6.987 1.00 . A A . 53 VAL CA 1 1 1 803 1 1 63 VAL CB C 2.818 6.959 6.972 1.00 . A A . 53 VAL CB 1 1 1 804 1 1 63 VAL CG1 C 1.987 8.031 6.292 1.00 . A A . 53 VAL CG1 1 1 1 805 1 1 63 VAL CG2 C 2.593 5.649 6.278 1.00 . A A . 53 VAL CG2 1 1 1 806 1 1 63 VAL H H 4.618 5.542 8.038 1.00 . A A . 53 VAL H 1 1 1 807 1 1 63 VAL HA H 4.716 7.144 5.981 1.00 . A A . 53 VAL HA 1 1 1 808 1 1 63 VAL HB H 2.487 6.851 7.996 1.00 . A A . 53 VAL HB 1 1 1 809 1 1 63 VAL HG11 H 1.941 8.906 6.922 1.00 . A A . 53 VAL HG11 1 1 1 810 1 1 63 VAL HG12 H 0.987 7.645 6.121 1.00 . A A . 53 VAL HG12 1 1 1 811 1 1 63 VAL HG13 H 2.438 8.289 5.346 1.00 . A A . 53 VAL HG13 1 1 1 812 1 1 63 VAL HG21 H 3.169 4.876 6.766 1.00 . A A . 53 VAL HG21 1 1 1 813 1 1 63 VAL HG22 H 2.901 5.731 5.247 1.00 . A A . 53 VAL HG22 1 1 1 814 1 1 63 VAL HG23 H 1.543 5.396 6.321 1.00 . A A . 53 VAL HG23 1 1 1 815 1 1 63 VAL N N 5.027 6.378 7.863 1.00 . A A . 53 VAL N 1 1 1 816 1 1 63 VAL O O 3.903 9.265 8.298 1.00 . A A . 53 VAL O 1 1 1 817 1 1 64 GLY C C 6.741 11.265 5.898 1.00 . A A . 54 GLY C 1 1 1 818 1 1 64 GLY CA C 5.900 10.656 6.999 1.00 . A A . 54 GLY CA 1 1 1 819 1 1 64 GLY H H 6.035 8.707 6.116 1.00 . A A . 54 GLY H 1 1 1 820 1 1 64 GLY HA2 H 4.996 11.237 7.096 1.00 . A A . 54 GLY HA2 1 1 1 821 1 1 64 GLY HA3 H 6.450 10.712 7.928 1.00 . A A . 54 GLY HA3 1 1 1 822 1 1 64 GLY N N 5.533 9.279 6.759 1.00 . A A . 54 GLY N 1 1 1 823 1 1 64 GLY O O 6.212 11.760 4.908 1.00 . A A . 54 GLY O 1 1 1 824 1 1 65 GLN C C 9.470 11.146 4.017 1.00 . A A . 55 GLN C 1 1 1 825 1 1 65 GLN CA C 8.961 11.967 5.202 1.00 . A A . 55 GLN CA 1 1 1 826 1 1 65 GLN CB C 10.137 12.495 6.027 1.00 . A A . 55 GLN CB 1 1 1 827 1 1 65 GLN CD C 10.878 14.044 7.892 1.00 . A A . 55 GLN CD 1 1 1 828 1 1 65 GLN CG C 9.709 13.434 7.146 1.00 . A A . 55 GLN CG 1 1 1 829 1 1 65 GLN H H 8.427 10.642 6.770 1.00 . A A . 55 GLN H 1 1 1 830 1 1 65 GLN HA H 8.410 12.811 4.817 1.00 . A A . 55 GLN HA 1 1 1 831 1 1 65 GLN HB2 H 10.654 11.657 6.469 1.00 . A A . 55 GLN HB2 1 1 1 832 1 1 65 GLN HB3 H 10.814 13.027 5.376 1.00 . A A . 55 GLN HB3 1 1 1 833 1 1 65 GLN HE21 H 11.991 12.434 7.551 1.00 . A A . 55 GLN HE21 1 1 1 834 1 1 65 GLN HE22 H 12.754 13.701 8.456 1.00 . A A . 55 GLN HE22 1 1 1 835 1 1 65 GLN HG2 H 9.119 14.235 6.723 1.00 . A A . 55 GLN HG2 1 1 1 836 1 1 65 GLN HG3 H 9.106 12.880 7.849 1.00 . A A . 55 GLN HG3 1 1 1 837 1 1 65 GLN N N 8.055 11.211 6.059 1.00 . A A . 55 GLN N 1 1 1 838 1 1 65 GLN NE2 N 11.983 13.320 7.972 1.00 . A A . 55 GLN NE2 1 1 1 839 1 1 65 GLN O O 9.496 11.640 2.891 1.00 . A A . 55 GLN O 1 1 1 840 1 1 65 GLN OE1 O 10.787 15.166 8.397 1.00 . A A . 55 GLN OE1 1 1 1 841 1 1 66 HIS C C 9.339 8.183 2.586 1.00 . A A . 56 HIS C 1 1 1 842 1 1 66 HIS CA C 10.419 9.072 3.178 1.00 . A A . 56 HIS CA 1 1 1 843 1 1 66 HIS CB C 11.601 8.229 3.665 1.00 . A A . 56 HIS CB 1 1 1 844 1 1 66 HIS CD2 C 11.092 6.927 5.853 1.00 . A A . 56 HIS CD2 1 1 1 845 1 1 66 HIS CE1 C 10.686 4.970 4.965 1.00 . A A . 56 HIS CE1 1 1 1 846 1 1 66 HIS CG C 11.235 7.051 4.516 1.00 . A A . 56 HIS CG 1 1 1 847 1 1 66 HIS H H 9.811 9.541 5.171 1.00 . A A . 56 HIS H 1 1 1 848 1 1 66 HIS HA H 10.763 9.740 2.407 1.00 . A A . 56 HIS HA 1 1 1 849 1 1 66 HIS HB2 H 12.136 7.856 2.808 1.00 . A A . 56 HIS HB2 1 1 1 850 1 1 66 HIS HB3 H 12.251 8.860 4.241 1.00 . A A . 56 HIS HB3 1 1 1 851 1 1 66 HIS HD1 H 11.033 5.572 3.039 1.00 . A A . 56 HIS HD1 1 1 1 852 1 1 66 HIS HD2 H 11.218 7.714 6.587 1.00 . A A . 56 HIS HD2 1 1 1 853 1 1 66 HIS HE1 H 10.421 3.930 4.840 1.00 . A A . 56 HIS HE1 1 1 1 854 1 1 66 HIS HE2 H 10.867 5.182 6.995 1.00 . A A . 56 HIS HE2 1 1 1 855 1 1 66 HIS N N 9.874 9.902 4.259 1.00 . A A . 56 HIS N 1 1 1 856 1 1 66 HIS ND1 N 10.978 5.810 3.990 1.00 . A A . 56 HIS ND1 1 1 1 857 1 1 66 HIS NE2 N 10.749 5.621 6.112 1.00 . A A . 56 HIS NE2 1 1 1 858 1 1 66 HIS O O 9.308 7.931 1.392 1.00 . A A . 56 HIS O 1 1 1 859 1 1 67 LEU C C 6.113 7.804 3.442 1.00 . A A . 57 LEU C 1 1 1 860 1 1 67 LEU CA C 7.299 6.966 3.061 1.00 . A A . 57 LEU CA 1 1 1 861 1 1 67 LEU CB C 7.312 5.599 3.814 1.00 . A A . 57 LEU CB 1 1 1 862 1 1 67 LEU CD1 C 5.684 4.443 5.310 1.00 . A A . 57 LEU CD1 1 1 1 863 1 1 67 LEU CD2 C 4.875 5.196 3.080 1.00 . A A . 57 LEU CD2 1 1 1 864 1 1 67 LEU CG C 6.066 4.679 3.870 1.00 . A A . 57 LEU CG 1 1 1 865 1 1 67 LEU H H 8.597 7.929 4.377 1.00 . A A . 57 LEU H 1 1 1 866 1 1 67 LEU HA H 7.314 6.807 1.985 1.00 . A A . 57 LEU HA 1 1 1 867 1 1 67 LEU HB2 H 8.069 5.012 3.364 1.00 . A A . 57 LEU HB2 1 1 1 868 1 1 67 LEU HB3 H 7.611 5.800 4.834 1.00 . A A . 57 LEU HB3 1 1 1 869 1 1 67 LEU HD11 H 4.779 3.855 5.349 1.00 . A A . 57 LEU HD11 1 1 1 870 1 1 67 LEU HD12 H 5.522 5.389 5.800 1.00 . A A . 57 LEU HD12 1 1 1 871 1 1 67 LEU HD13 H 6.481 3.908 5.807 1.00 . A A . 57 LEU HD13 1 1 1 872 1 1 67 LEU HD21 H 5.149 5.286 2.041 1.00 . A A . 57 LEU HD21 1 1 1 873 1 1 67 LEU HD22 H 4.583 6.162 3.462 1.00 . A A . 57 LEU HD22 1 1 1 874 1 1 67 LEU HD23 H 4.049 4.508 3.178 1.00 . A A . 57 LEU HD23 1 1 1 875 1 1 67 LEU HG H 6.335 3.705 3.459 1.00 . A A . 57 LEU HG 1 1 1 876 1 1 67 LEU N N 8.466 7.725 3.446 1.00 . A A . 57 LEU N 1 1 1 877 1 1 67 LEU O O 5.809 7.945 4.606 1.00 . A A . 57 LEU O 1 1 1 878 1 1 68 GLN C C 3.207 7.957 2.091 1.00 . A A . 58 GLN C 1 1 1 879 1 1 68 GLN CA C 4.200 8.947 2.628 1.00 . A A . 58 GLN CA 1 1 1 880 1 1 68 GLN CB C 4.081 10.255 1.849 1.00 . A A . 58 GLN CB 1 1 1 881 1 1 68 GLN CD C 6.381 11.062 1.114 1.00 . A A . 58 GLN CD 1 1 1 882 1 1 68 GLN CG C 5.221 11.228 2.076 1.00 . A A . 58 GLN CG 1 1 1 883 1 1 68 GLN H H 5.898 8.435 1.602 1.00 . A A . 58 GLN H 1 1 1 884 1 1 68 GLN HA H 4.025 9.121 3.681 1.00 . A A . 58 GLN HA 1 1 1 885 1 1 68 GLN HB2 H 4.042 10.026 0.795 1.00 . A A . 58 GLN HB2 1 1 1 886 1 1 68 GLN HB3 H 3.158 10.744 2.132 1.00 . A A . 58 GLN HB3 1 1 1 887 1 1 68 GLN HE21 H 7.335 9.920 2.415 1.00 . A A . 58 GLN HE21 1 1 1 888 1 1 68 GLN HE22 H 8.144 10.188 0.911 1.00 . A A . 58 GLN HE22 1 1 1 889 1 1 68 GLN HG2 H 4.843 12.213 1.965 1.00 . A A . 58 GLN HG2 1 1 1 890 1 1 68 GLN HG3 H 5.590 11.098 3.083 1.00 . A A . 58 GLN HG3 1 1 1 891 1 1 68 GLN N N 5.479 8.374 2.457 1.00 . A A . 58 GLN N 1 1 1 892 1 1 68 GLN NE2 N 7.387 10.317 1.521 1.00 . A A . 58 GLN NE2 1 1 1 893 1 1 68 GLN O O 3.181 7.658 0.899 1.00 . A A . 58 GLN O 1 1 1 894 1 1 68 GLN OE1 O 6.387 11.636 0.027 1.00 . A A . 58 GLN OE1 1 1 1 895 1 1 69 LEU C C 0.082 7.556 2.681 1.00 . A A . 59 LEU C 1 1 1 896 1 1 69 LEU CA C 1.293 6.630 2.630 1.00 . A A . 59 LEU CA 1 1 1 897 1 1 69 LEU CB C 1.196 5.440 3.630 1.00 . A A . 59 LEU CB 1 1 1 898 1 1 69 LEU CD1 C 0.012 3.534 4.605 1.00 . A A . 59 LEU CD1 1 1 1 899 1 1 69 LEU CD2 C -1.015 4.714 2.645 1.00 . A A . 59 LEU CD2 1 1 1 900 1 1 69 LEU CG C 0.272 4.266 3.308 1.00 . A A . 59 LEU CG 1 1 1 901 1 1 69 LEU H H 2.581 7.674 3.895 1.00 . A A . 59 LEU H 1 1 1 902 1 1 69 LEU HA H 1.439 6.262 1.615 1.00 . A A . 59 LEU HA 1 1 1 903 1 1 69 LEU HB2 H 2.189 5.020 3.763 1.00 . A A . 59 LEU HB2 1 1 1 904 1 1 69 LEU HB3 H 0.890 5.832 4.592 1.00 . A A . 59 LEU HB3 1 1 1 905 1 1 69 LEU HD11 H -0.127 4.262 5.398 1.00 . A A . 59 LEU HD11 1 1 1 906 1 1 69 LEU HD12 H 0.864 2.898 4.834 1.00 . A A . 59 LEU HD12 1 1 1 907 1 1 69 LEU HD13 H -0.875 2.929 4.509 1.00 . A A . 59 LEU HD13 1 1 1 908 1 1 69 LEU HD21 H -1.664 3.863 2.501 1.00 . A A . 59 LEU HD21 1 1 1 909 1 1 69 LEU HD22 H -0.780 5.159 1.685 1.00 . A A . 59 LEU HD22 1 1 1 910 1 1 69 LEU HD23 H -1.507 5.442 3.271 1.00 . A A . 59 LEU HD23 1 1 1 911 1 1 69 LEU HG H 0.776 3.570 2.642 1.00 . A A . 59 LEU HG 1 1 1 912 1 1 69 LEU N N 2.408 7.467 2.976 1.00 . A A . 59 LEU N 1 1 1 913 1 1 69 LEU O O -0.513 7.793 3.732 1.00 . A A . 59 LEU O 1 1 1 914 1 1 70 HIS C C -2.571 8.361 1.094 1.00 . A A . 60 HIS C 1 1 1 915 1 1 70 HIS CA C -1.275 9.058 1.348 1.00 . A A . 60 HIS CA 1 1 1 916 1 1 70 HIS CB C -1.013 9.986 0.171 1.00 . A A . 60 HIS CB 1 1 1 917 1 1 70 HIS CD2 C 0.751 11.368 1.490 1.00 . A A . 60 HIS CD2 1 1 1 918 1 1 70 HIS CE1 C 1.289 12.769 -0.103 1.00 . A A . 60 HIS CE1 1 1 1 919 1 1 70 HIS CG C 0.020 11.044 0.397 1.00 . A A . 60 HIS CG 1 1 1 920 1 1 70 HIS H H 0.310 7.882 0.757 1.00 . A A . 60 HIS H 1 1 1 921 1 1 70 HIS HA H -1.362 9.646 2.247 1.00 . A A . 60 HIS HA 1 1 1 922 1 1 70 HIS HB2 H -0.703 9.396 -0.666 1.00 . A A . 60 HIS HB2 1 1 1 923 1 1 70 HIS HB3 H -1.933 10.477 -0.082 1.00 . A A . 60 HIS HB3 1 1 1 924 1 1 70 HIS HD1 H 0.004 11.984 -1.488 1.00 . A A . 60 HIS HD1 1 1 1 925 1 1 70 HIS HD2 H 0.722 10.874 2.452 1.00 . A A . 60 HIS HD2 1 1 1 926 1 1 70 HIS HE1 H 1.753 13.577 -0.647 1.00 . A A . 60 HIS HE1 1 1 1 927 1 1 70 HIS HE2 H 2.028 13.012 1.792 1.00 . A A . 60 HIS HE2 1 1 1 928 1 1 70 HIS N N -0.215 8.115 1.529 1.00 . A A . 60 HIS N 1 1 1 929 1 1 70 HIS ND1 N 0.380 11.943 -0.581 1.00 . A A . 60 HIS ND1 1 1 1 930 1 1 70 HIS NE2 N 1.532 12.444 1.151 1.00 . A A . 60 HIS NE2 1 1 1 931 1 1 70 HIS O O -2.625 7.186 0.767 1.00 . A A . 60 HIS O 1 1 1 932 1 1 71 ASP C C -5.605 9.764 0.147 1.00 . A A . 61 ASP C 1 1 1 933 1 1 71 ASP CA C -4.929 8.727 0.987 1.00 . A A . 61 ASP CA 1 1 1 934 1 1 71 ASP CB C -5.746 8.494 2.241 1.00 . A A . 61 ASP CB 1 1 1 935 1 1 71 ASP CG C -5.617 9.589 3.290 1.00 . A A . 61 ASP CG 1 1 1 936 1 1 71 ASP H H -3.421 10.022 1.510 1.00 . A A . 61 ASP H 1 1 1 937 1 1 71 ASP HA H -4.889 7.807 0.422 1.00 . A A . 61 ASP HA 1 1 1 938 1 1 71 ASP HB2 H -6.769 8.448 1.940 1.00 . A A . 61 ASP HB2 1 1 1 939 1 1 71 ASP HB3 H -5.464 7.554 2.671 1.00 . A A . 61 ASP HB3 1 1 1 940 1 1 71 ASP N N -3.587 9.126 1.253 1.00 . A A . 61 ASP N 1 1 1 941 1 1 71 ASP O O -5.763 10.923 0.523 1.00 . A A . 61 ASP O 1 1 1 942 1 1 71 ASP OD1 O -4.507 9.772 3.839 1.00 . A A . 61 ASP OD1 1 1 1 943 1 1 71 ASP OD2 O -6.637 10.241 3.603 1.00 . A A . 61 ASP OD2 1 1 1 944 1 1 72 SER C C -8.175 9.575 -1.787 1.00 . A A . 62 SER C 1 1 1 945 1 1 72 SER CA C -6.764 10.082 -1.919 1.00 . A A . 62 SER CA 1 1 1 946 1 1 72 SER CB C -6.303 9.955 -3.363 1.00 . A A . 62 SER CB 1 1 1 947 1 1 72 SER H H -5.619 8.438 -1.260 1.00 . A A . 62 SER H 1 1 1 948 1 1 72 SER HA H -6.735 11.111 -1.618 1.00 . A A . 62 SER HA 1 1 1 949 1 1 72 SER HB2 H -6.709 9.056 -3.785 1.00 . A A . 62 SER HB2 1 1 1 950 1 1 72 SER HB3 H -6.661 10.807 -3.923 1.00 . A A . 62 SER HB3 1 1 1 951 1 1 72 SER HG H -4.560 9.184 -2.918 1.00 . A A . 62 SER HG 1 1 1 952 1 1 72 SER N N -5.936 9.325 -1.013 1.00 . A A . 62 SER N 1 1 1 953 1 1 72 SER O O -8.391 8.402 -1.493 1.00 . A A . 62 SER O 1 1 1 954 1 1 72 SER OG O -4.890 9.918 -3.449 1.00 . A A . 62 SER OG 1 1 1 955 1 1 73 TYR C C -11.380 10.650 -2.845 1.00 . A A . 63 TYR C 1 1 1 956 1 1 73 TYR CA C -10.498 10.104 -1.759 1.00 . A A . 63 TYR CA 1 1 1 957 1 1 73 TYR CB C -10.911 10.572 -0.368 1.00 . A A . 63 TYR CB 1 1 1 958 1 1 73 TYR CD1 C -13.205 9.506 -0.214 1.00 . A A . 63 TYR CD1 1 1 1 959 1 1 73 TYR CD2 C -13.000 11.822 0.291 1.00 . A A . 63 TYR CD2 1 1 1 960 1 1 73 TYR CE1 C -14.564 9.570 0.048 1.00 . A A . 63 TYR CE1 1 1 1 961 1 1 73 TYR CE2 C -14.352 11.894 0.557 1.00 . A A . 63 TYR CE2 1 1 1 962 1 1 73 TYR CG C -12.402 10.631 -0.098 1.00 . A A . 63 TYR CG 1 1 1 963 1 1 73 TYR CZ C -15.131 10.766 0.433 1.00 . A A . 63 TYR CZ 1 1 1 964 1 1 73 TYR H H -8.898 11.316 -2.355 1.00 . A A . 63 TYR H 1 1 1 965 1 1 73 TYR HA H -10.566 9.033 -1.794 1.00 . A A . 63 TYR HA 1 1 1 966 1 1 73 TYR HB2 H -10.484 9.885 0.336 1.00 . A A . 63 TYR HB2 1 1 1 967 1 1 73 TYR HB3 H -10.501 11.556 -0.196 1.00 . A A . 63 TYR HB3 1 1 1 968 1 1 73 TYR HD1 H -12.759 8.570 -0.515 1.00 . A A . 63 TYR HD1 1 1 1 969 1 1 73 TYR HD2 H -12.387 12.706 0.389 1.00 . A A . 63 TYR HD2 1 1 1 970 1 1 73 TYR HE1 H -15.172 8.684 -0.050 1.00 . A A . 63 TYR HE1 1 1 1 971 1 1 73 TYR HE2 H -14.792 12.831 0.856 1.00 . A A . 63 TYR HE2 1 1 1 972 1 1 73 TYR HH H -16.865 11.593 0.233 1.00 . A A . 63 TYR HH 1 1 1 973 1 1 73 TYR N N -9.124 10.439 -1.997 1.00 . A A . 63 TYR N 1 1 1 974 1 1 73 TYR O O -11.713 11.837 -2.894 1.00 . A A . 63 TYR O 1 1 1 975 1 1 73 TYR OH O -16.479 10.834 0.702 1.00 . A A . 63 TYR OH 1 1 1 976 1 1 74 ASP C C -13.861 9.257 -4.607 1.00 . A A . 64 ASP C 1 1 1 977 1 1 74 ASP CA C -12.577 10.024 -4.824 1.00 . A A . 64 ASP CA 1 1 1 978 1 1 74 ASP CB C -11.974 9.550 -6.117 1.00 . A A . 64 ASP CB 1 1 1 979 1 1 74 ASP CG C -10.584 10.088 -6.401 1.00 . A A . 64 ASP CG 1 1 1 980 1 1 74 ASP H H -11.286 8.871 -3.684 1.00 . A A . 64 ASP H 1 1 1 981 1 1 74 ASP HA H -12.774 11.083 -4.873 1.00 . A A . 64 ASP HA 1 1 1 982 1 1 74 ASP HB2 H -11.934 8.484 -6.086 1.00 . A A . 64 ASP HB2 1 1 1 983 1 1 74 ASP HB3 H -12.618 9.844 -6.903 1.00 . A A . 64 ASP HB3 1 1 1 984 1 1 74 ASP N N -11.691 9.758 -3.742 1.00 . A A . 64 ASP N 1 1 1 985 1 1 74 ASP O O -13.897 8.038 -4.734 1.00 . A A . 64 ASP O 1 1 1 986 1 1 74 ASP OD1 O -9.595 9.443 -5.997 1.00 . A A . 64 ASP OD1 1 1 1 987 1 1 74 ASP OD2 O -10.471 11.132 -7.079 1.00 . A A . 64 ASP OD2 1 1 1 988 1 1 75 ARG C C -16.805 8.975 -5.395 1.00 . A A . 65 ARG C 1 1 1 989 1 1 75 ARG CA C -16.202 9.384 -4.062 1.00 . A A . 65 ARG CA 1 1 1 990 1 1 75 ARG CB C -17.110 10.395 -3.377 1.00 . A A . 65 ARG CB 1 1 1 991 1 1 75 ARG CD C -18.711 8.690 -2.495 1.00 . A A . 65 ARG CD 1 1 1 992 1 1 75 ARG CG C -17.805 9.856 -2.152 1.00 . A A . 65 ARG CG 1 1 1 993 1 1 75 ARG CZ C -20.316 7.338 -1.182 1.00 . A A . 65 ARG CZ 1 1 1 994 1 1 75 ARG H H -14.761 10.923 -4.124 1.00 . A A . 65 ARG H 1 1 1 995 1 1 75 ARG HA H -16.097 8.515 -3.439 1.00 . A A . 65 ARG HA 1 1 1 996 1 1 75 ARG HB2 H -16.519 11.249 -3.084 1.00 . A A . 65 ARG HB2 1 1 1 997 1 1 75 ARG HB3 H -17.866 10.715 -4.080 1.00 . A A . 65 ARG HB3 1 1 1 998 1 1 75 ARG HD2 H -19.172 8.885 -3.455 1.00 . A A . 65 ARG HD2 1 1 1 999 1 1 75 ARG HD3 H -18.114 7.790 -2.561 1.00 . A A . 65 ARG HD3 1 1 1 1000 1 1 75 ARG HE H -20.050 9.314 -0.996 1.00 . A A . 65 ARG HE 1 1 1 1001 1 1 75 ARG HG2 H -17.054 9.527 -1.449 1.00 . A A . 65 ARG HG2 1 1 1 1002 1 1 75 ARG HG3 H -18.396 10.645 -1.709 1.00 . A A . 65 ARG HG3 1 1 1 1003 1 1 75 ARG HH11 H -19.236 6.276 -2.530 1.00 . A A . 65 ARG HH11 1 1 1 1004 1 1 75 ARG HH12 H -20.359 5.356 -1.583 1.00 . A A . 65 ARG HH12 1 1 1 1005 1 1 75 ARG HH21 H -21.561 8.119 0.215 1.00 . A A . 65 ARG HH21 1 1 1 1006 1 1 75 ARG HH22 H -21.700 6.402 -0.024 1.00 . A A . 65 ARG HH22 1 1 1 1007 1 1 75 ARG N N -14.887 9.969 -4.261 1.00 . A A . 65 ARG N 1 1 1 1008 1 1 75 ARG NE N -19.749 8.506 -1.482 1.00 . A A . 65 ARG NE 1 1 1 1009 1 1 75 ARG NH1 N -19.942 6.235 -1.815 1.00 . A A . 65 ARG NH1 1 1 1 1010 1 1 75 ARG NH2 N -21.265 7.281 -0.256 1.00 . A A . 65 ARG NH2 1 1 1 1011 1 1 75 ARG O O -17.326 7.876 -5.552 1.00 . A A . 65 ARG O 1 1 1 1012 1 1 76 ALA C C -16.542 8.522 -8.383 1.00 . A A . 66 ALA C 1 1 1 1013 1 1 76 ALA CA C -17.234 9.680 -7.689 1.00 . A A . 66 ALA CA 1 1 1 1014 1 1 76 ALA CB C -17.094 10.957 -8.509 1.00 . A A . 66 ALA CB 1 1 1 1015 1 1 76 ALA H H -16.253 10.717 -6.134 1.00 . A A . 66 ALA H 1 1 1 1016 1 1 76 ALA HA H -18.276 9.453 -7.598 1.00 . A A . 66 ALA HA 1 1 1 1017 1 1 76 ALA HB1 H -17.579 11.771 -7.992 1.00 . A A . 66 ALA HB1 1 1 1 1018 1 1 76 ALA HB2 H -17.560 10.818 -9.475 1.00 . A A . 66 ALA HB2 1 1 1 1019 1 1 76 ALA HB3 H -16.047 11.188 -8.645 1.00 . A A . 66 ALA HB3 1 1 1 1020 1 1 76 ALA N N -16.701 9.878 -6.347 1.00 . A A . 66 ALA N 1 1 1 1021 1 1 76 ALA O O -17.135 7.820 -9.199 1.00 . A A . 66 ALA O 1 1 1 1022 1 1 77 SER C C -14.726 5.993 -7.689 1.00 . A A . 67 SER C 1 1 1 1023 1 1 77 SER CA C -14.532 7.207 -8.576 1.00 . A A . 67 SER CA 1 1 1 1024 1 1 77 SER CB C -13.048 7.568 -8.676 1.00 . A A . 67 SER CB 1 1 1 1025 1 1 77 SER H H -14.875 8.906 -7.374 1.00 . A A . 67 SER H 1 1 1 1026 1 1 77 SER HA H -14.915 6.987 -9.555 1.00 . A A . 67 SER HA 1 1 1 1027 1 1 77 SER HB2 H -12.643 7.694 -7.684 1.00 . A A . 67 SER HB2 1 1 1 1028 1 1 77 SER HB3 H -12.520 6.773 -9.182 1.00 . A A . 67 SER HB3 1 1 1 1029 1 1 77 SER HG H -11.940 9.070 -9.291 1.00 . A A . 67 SER HG 1 1 1 1030 1 1 77 SER N N -15.289 8.314 -8.031 1.00 . A A . 67 SER N 1 1 1 1031 1 1 77 SER O O -14.509 4.858 -8.116 1.00 . A A . 67 SER O 1 1 1 1032 1 1 77 SER OG O -12.858 8.775 -9.399 1.00 . A A . 67 SER OG 1 1 1 1033 1 1 78 LYS C C -13.969 4.610 -5.165 1.00 . A A . 68 LYS C 1 1 1 1034 1 1 78 LYS CA C -15.324 5.226 -5.439 1.00 . A A . 68 LYS CA 1 1 1 1035 1 1 78 LYS CB C -16.304 4.154 -5.897 1.00 . A A . 68 LYS CB 1 1 1 1036 1 1 78 LYS CD C -17.628 2.095 -5.302 1.00 . A A . 68 LYS CD 1 1 1 1037 1 1 78 LYS CE C -16.907 0.766 -5.194 1.00 . A A . 68 LYS CE 1 1 1 1038 1 1 78 LYS CG C -16.749 3.216 -4.787 1.00 . A A . 68 LYS CG 1 1 1 1039 1 1 78 LYS H H -15.375 7.190 -6.214 1.00 . A A . 68 LYS H 1 1 1 1040 1 1 78 LYS HA H -15.692 5.693 -4.533 1.00 . A A . 68 LYS HA 1 1 1 1041 1 1 78 LYS HB2 H -17.178 4.630 -6.311 1.00 . A A . 68 LYS HB2 1 1 1 1042 1 1 78 LYS HB3 H -15.822 3.574 -6.659 1.00 . A A . 68 LYS HB3 1 1 1 1043 1 1 78 LYS HD2 H -18.532 2.055 -4.712 1.00 . A A . 68 LYS HD2 1 1 1 1044 1 1 78 LYS HD3 H -17.873 2.284 -6.337 1.00 . A A . 68 LYS HD3 1 1 1 1045 1 1 78 LYS HE2 H -16.267 0.792 -4.302 1.00 . A A . 68 LYS HE2 1 1 1 1046 1 1 78 LYS HE3 H -17.641 -0.018 -5.079 1.00 . A A . 68 LYS HE3 1 1 1 1047 1 1 78 LYS HG2 H -15.875 2.779 -4.317 1.00 . A A . 68 LYS HG2 1 1 1 1048 1 1 78 LYS HG3 H -17.298 3.775 -4.044 1.00 . A A . 68 LYS HG3 1 1 1 1049 1 1 78 LYS HZ1 H -15.648 -0.464 -6.331 1.00 . A A . 68 LYS HZ1 1 1 1 1050 1 1 78 LYS HZ2 H -15.309 1.190 -6.476 1.00 . A A . 68 LYS HZ2 1 1 1 1051 1 1 78 LYS HZ3 H -16.660 0.529 -7.256 1.00 . A A . 68 LYS HZ3 1 1 1 1052 1 1 78 LYS N N -15.163 6.258 -6.453 1.00 . A A . 68 LYS N 1 1 1 1053 1 1 78 LYS NZ N -16.070 0.489 -6.394 1.00 . A A . 68 LYS NZ 1 1 1 1054 1 1 78 LYS O O -13.822 3.399 -5.024 1.00 . A A . 68 LYS O 1 1 1 1055 1 1 79 VAL C C -10.945 5.885 -3.841 1.00 . A A . 69 VAL C 1 1 1 1056 1 1 79 VAL CA C -11.619 5.038 -4.892 1.00 . A A . 69 VAL CA 1 1 1 1057 1 1 79 VAL CB C -10.750 5.123 -6.152 1.00 . A A . 69 VAL CB 1 1 1 1058 1 1 79 VAL CG1 C -9.399 4.489 -5.902 1.00 . A A . 69 VAL CG1 1 1 1 1059 1 1 79 VAL CG2 C -11.428 4.475 -7.348 1.00 . A A . 69 VAL CG2 1 1 1 1060 1 1 79 VAL H H -13.168 6.417 -5.207 1.00 . A A . 69 VAL H 1 1 1 1061 1 1 79 VAL HA H -11.636 4.011 -4.558 1.00 . A A . 69 VAL HA 1 1 1 1062 1 1 79 VAL HB H -10.585 6.162 -6.357 1.00 . A A . 69 VAL HB 1 1 1 1063 1 1 79 VAL HG11 H -8.797 4.561 -6.795 1.00 . A A . 69 VAL HG11 1 1 1 1064 1 1 79 VAL HG12 H -9.537 3.450 -5.641 1.00 . A A . 69 VAL HG12 1 1 1 1065 1 1 79 VAL HG13 H -8.904 5.001 -5.090 1.00 . A A . 69 VAL HG13 1 1 1 1066 1 1 79 VAL HG21 H -12.342 5.005 -7.578 1.00 . A A . 69 VAL HG21 1 1 1 1067 1 1 79 VAL HG22 H -11.660 3.445 -7.114 1.00 . A A . 69 VAL HG22 1 1 1 1068 1 1 79 VAL HG23 H -10.765 4.511 -8.201 1.00 . A A . 69 VAL HG23 1 1 1 1069 1 1 79 VAL N N -12.976 5.464 -5.110 1.00 . A A . 69 VAL N 1 1 1 1070 1 1 79 VAL O O -10.896 7.112 -3.926 1.00 . A A . 69 VAL O 1 1 1 1071 1 1 80 TYR C C -8.139 5.290 -2.456 1.00 . A A . 70 TYR C 1 1 1 1072 1 1 80 TYR CA C -9.480 5.757 -1.961 1.00 . A A . 70 TYR CA 1 1 1 1073 1 1 80 TYR CB C -9.632 5.284 -0.522 1.00 . A A . 70 TYR CB 1 1 1 1074 1 1 80 TYR CD1 C -12.027 6.118 -0.540 1.00 . A A . 70 TYR CD1 1 1 1 1075 1 1 80 TYR CD2 C -11.259 4.880 1.341 1.00 . A A . 70 TYR CD2 1 1 1 1076 1 1 80 TYR CE1 C -13.266 6.246 0.048 1.00 . A A . 70 TYR CE1 1 1 1 1077 1 1 80 TYR CE2 C -12.494 5.004 1.939 1.00 . A A . 70 TYR CE2 1 1 1 1078 1 1 80 TYR CG C -11.002 5.433 0.097 1.00 . A A . 70 TYR CG 1 1 1 1079 1 1 80 TYR CZ C -13.497 5.688 1.288 1.00 . A A . 70 TYR CZ 1 1 1 1080 1 1 80 TYR H H -10.714 4.284 -2.762 1.00 . A A . 70 TYR H 1 1 1 1081 1 1 80 TYR HA H -9.538 6.834 -2.011 1.00 . A A . 70 TYR HA 1 1 1 1082 1 1 80 TYR HB2 H -9.361 4.253 -0.485 1.00 . A A . 70 TYR HB2 1 1 1 1083 1 1 80 TYR HB3 H -8.938 5.844 0.092 1.00 . A A . 70 TYR HB3 1 1 1 1084 1 1 80 TYR HD1 H -11.843 6.551 -1.511 1.00 . A A . 70 TYR HD1 1 1 1 1085 1 1 80 TYR HD2 H -10.469 4.343 1.844 1.00 . A A . 70 TYR HD2 1 1 1 1086 1 1 80 TYR HE1 H -14.049 6.782 -0.467 1.00 . A A . 70 TYR HE1 1 1 1 1087 1 1 80 TYR HE2 H -12.672 4.567 2.909 1.00 . A A . 70 TYR HE2 1 1 1 1088 1 1 80 TYR HH H -14.626 6.052 2.804 1.00 . A A . 70 TYR HH 1 1 1 1089 1 1 80 TYR N N -10.446 5.205 -2.860 1.00 . A A . 70 TYR N 1 1 1 1090 1 1 80 TYR O O -7.790 4.115 -2.340 1.00 . A A . 70 TYR O 1 1 1 1091 1 1 80 TYR OH O -14.734 5.818 1.879 1.00 . A A . 70 TYR OH 1 1 1 1092 1 1 81 LEU C C -5.080 6.217 -2.571 1.00 . A A . 71 LEU C 1 1 1 1093 1 1 81 LEU CA C -6.131 5.876 -3.585 1.00 . A A . 71 LEU CA 1 1 1 1094 1 1 81 LEU CB C -5.864 6.605 -4.905 1.00 . A A . 71 LEU CB 1 1 1 1095 1 1 81 LEU CD1 C -3.776 5.212 -5.300 1.00 . A A . 71 LEU CD1 1 1 1 1096 1 1 81 LEU CD2 C -4.281 7.174 -6.772 1.00 . A A . 71 LEU CD2 1 1 1 1097 1 1 81 LEU CG C -4.394 6.612 -5.364 1.00 . A A . 71 LEU CG 1 1 1 1098 1 1 81 LEU H H -7.751 7.083 -3.057 1.00 . A A . 71 LEU H 1 1 1 1099 1 1 81 LEU HA H -6.100 4.810 -3.764 1.00 . A A . 71 LEU HA 1 1 1 1100 1 1 81 LEU HB2 H -6.459 6.138 -5.675 1.00 . A A . 71 LEU HB2 1 1 1 1101 1 1 81 LEU HB3 H -6.189 7.631 -4.797 1.00 . A A . 71 LEU HB3 1 1 1 1102 1 1 81 LEU HD11 H -3.770 4.862 -4.272 1.00 . A A . 71 LEU HD11 1 1 1 1103 1 1 81 LEU HD12 H -2.758 5.245 -5.667 1.00 . A A . 71 LEU HD12 1 1 1 1104 1 1 81 LEU HD13 H -4.355 4.531 -5.906 1.00 . A A . 71 LEU HD13 1 1 1 1105 1 1 81 LEU HD21 H -4.841 6.552 -7.451 1.00 . A A . 71 LEU HD21 1 1 1 1106 1 1 81 LEU HD22 H -3.241 7.187 -7.070 1.00 . A A . 71 LEU HD22 1 1 1 1107 1 1 81 LEU HD23 H -4.675 8.179 -6.793 1.00 . A A . 71 LEU HD23 1 1 1 1108 1 1 81 LEU HG H -3.827 7.254 -4.705 1.00 . A A . 71 LEU HG 1 1 1 1109 1 1 81 LEU N N -7.423 6.189 -3.042 1.00 . A A . 71 LEU N 1 1 1 1110 1 1 81 LEU O O -4.745 7.373 -2.328 1.00 . A A . 71 LEU O 1 1 1 1111 1 1 82 PHE C C -2.213 5.272 -1.878 1.00 . A A . 72 PHE C 1 1 1 1112 1 1 82 PHE CA C -3.491 5.289 -1.087 1.00 . A A . 72 PHE CA 1 1 1 1113 1 1 82 PHE CB C -3.528 4.153 -0.096 1.00 . A A . 72 PHE CB 1 1 1 1114 1 1 82 PHE CD1 C -5.896 3.587 0.505 1.00 . A A . 72 PHE CD1 1 1 1 1115 1 1 82 PHE CD2 C -4.605 4.853 2.059 1.00 . A A . 72 PHE CD2 1 1 1 1116 1 1 82 PHE CE1 C -6.976 3.633 1.363 1.00 . A A . 72 PHE CE1 1 1 1 1117 1 1 82 PHE CE2 C -5.681 4.901 2.922 1.00 . A A . 72 PHE CE2 1 1 1 1118 1 1 82 PHE CG C -4.700 4.198 0.841 1.00 . A A . 72 PHE CG 1 1 1 1119 1 1 82 PHE CZ C -6.870 4.290 2.573 1.00 . A A . 72 PHE CZ 1 1 1 1120 1 1 82 PHE H H -4.947 4.320 -2.193 1.00 . A A . 72 PHE H 1 1 1 1121 1 1 82 PHE HA H -3.576 6.229 -0.562 1.00 . A A . 72 PHE HA 1 1 1 1122 1 1 82 PHE HB2 H -3.585 3.250 -0.653 1.00 . A A . 72 PHE HB2 1 1 1 1123 1 1 82 PHE HB3 H -2.622 4.158 0.492 1.00 . A A . 72 PHE HB3 1 1 1 1124 1 1 82 PHE HD1 H -5.982 3.074 -0.441 1.00 . A A . 72 PHE HD1 1 1 1 1125 1 1 82 PHE HD2 H -3.676 5.331 2.333 1.00 . A A . 72 PHE HD2 1 1 1 1126 1 1 82 PHE HE1 H -7.904 3.150 1.090 1.00 . A A . 72 PHE HE1 1 1 1 1127 1 1 82 PHE HE2 H -5.596 5.416 3.868 1.00 . A A . 72 PHE HE2 1 1 1 1128 1 1 82 PHE HZ H -7.715 4.327 3.245 1.00 . A A . 72 PHE HZ 1 1 1 1129 1 1 82 PHE N N -4.575 5.188 -1.992 1.00 . A A . 72 PHE N 1 1 1 1130 1 1 82 PHE O O -1.866 4.294 -2.545 1.00 . A A . 72 PHE O 1 1 1 1131 1 1 83 GLU C C 0.811 6.303 -1.592 1.00 . A A . 73 GLU C 1 1 1 1132 1 1 83 GLU CA C -0.322 6.585 -2.515 1.00 . A A . 73 GLU CA 1 1 1 1133 1 1 83 GLU CB C -0.122 8.016 -2.992 1.00 . A A . 73 GLU CB 1 1 1 1134 1 1 83 GLU CD C -0.904 10.064 -4.154 1.00 . A A . 73 GLU CD 1 1 1 1135 1 1 83 GLU CG C -1.261 8.645 -3.762 1.00 . A A . 73 GLU CG 1 1 1 1136 1 1 83 GLU H H -1.889 7.050 -1.227 1.00 . A A . 73 GLU H 1 1 1 1137 1 1 83 GLU HA H -0.283 5.908 -3.356 1.00 . A A . 73 GLU HA 1 1 1 1138 1 1 83 GLU HB2 H 0.075 8.631 -2.131 1.00 . A A . 73 GLU HB2 1 1 1 1139 1 1 83 GLU HB3 H 0.756 8.029 -3.627 1.00 . A A . 73 GLU HB3 1 1 1 1140 1 1 83 GLU HG2 H -1.451 8.066 -4.656 1.00 . A A . 73 GLU HG2 1 1 1 1141 1 1 83 GLU HG3 H -2.143 8.663 -3.142 1.00 . A A . 73 GLU HG3 1 1 1 1142 1 1 83 GLU N N -1.552 6.375 -1.808 1.00 . A A . 73 GLU N 1 1 1 1143 1 1 83 GLU O O 0.839 6.753 -0.455 1.00 . A A . 73 GLU O 1 1 1 1144 1 1 83 GLU OE1 O -0.044 10.234 -5.041 1.00 . A A . 73 GLU OE1 1 1 1 1145 1 1 83 GLU OE2 O -1.432 11.013 -3.540 1.00 . A A . 73 GLU OE2 1 1 1 1146 1 1 84 LEU C C 4.012 6.158 -2.088 1.00 . A A . 74 LEU C 1 1 1 1147 1 1 84 LEU CA C 2.969 5.360 -1.411 1.00 . A A . 74 LEU CA 1 1 1 1148 1 1 84 LEU CB C 3.415 3.920 -1.472 1.00 . A A . 74 LEU CB 1 1 1 1149 1 1 84 LEU CD1 C 2.372 3.300 0.665 1.00 . A A . 74 LEU CD1 1 1 1 1150 1 1 84 LEU CD2 C 1.142 2.870 -1.455 1.00 . A A . 74 LEU CD2 1 1 1 1151 1 1 84 LEU CG C 2.500 2.922 -0.787 1.00 . A A . 74 LEU CG 1 1 1 1152 1 1 84 LEU H H 1.603 5.202 -2.972 1.00 . A A . 74 LEU H 1 1 1 1153 1 1 84 LEU HA H 2.853 5.675 -0.372 1.00 . A A . 74 LEU HA 1 1 1 1154 1 1 84 LEU HB2 H 3.498 3.668 -2.504 1.00 . A A . 74 LEU HB2 1 1 1 1155 1 1 84 LEU HB3 H 4.405 3.849 -1.022 1.00 . A A . 74 LEU HB3 1 1 1 1156 1 1 84 LEU HD11 H 1.808 2.546 1.193 1.00 . A A . 74 LEU HD11 1 1 1 1157 1 1 84 LEU HD12 H 1.868 4.253 0.743 1.00 . A A . 74 LEU HD12 1 1 1 1158 1 1 84 LEU HD13 H 3.361 3.385 1.096 1.00 . A A . 74 LEU HD13 1 1 1 1159 1 1 84 LEU HD21 H 1.255 2.543 -2.479 1.00 . A A . 74 LEU HD21 1 1 1 1160 1 1 84 LEU HD22 H 0.692 3.852 -1.437 1.00 . A A . 74 LEU HD22 1 1 1 1161 1 1 84 LEU HD23 H 0.508 2.174 -0.926 1.00 . A A . 74 LEU HD23 1 1 1 1162 1 1 84 LEU HG H 2.938 1.940 -0.847 1.00 . A A . 74 LEU HG 1 1 1 1163 1 1 84 LEU N N 1.741 5.588 -2.096 1.00 . A A . 74 LEU N 1 1 1 1164 1 1 84 LEU O O 4.390 5.879 -3.227 1.00 . A A . 74 LEU O 1 1 1 1165 1 1 85 HIS C C 6.684 7.400 -0.923 1.00 . A A . 75 HIS C 1 1 1 1166 1 1 85 HIS CA C 5.625 7.814 -1.883 1.00 . A A . 75 HIS CA 1 1 1 1167 1 1 85 HIS CB C 5.428 9.340 -1.918 1.00 . A A . 75 HIS CB 1 1 1 1168 1 1 85 HIS CD2 C 3.092 9.540 -3.072 1.00 . A A . 75 HIS CD2 1 1 1 1169 1 1 85 HIS CE1 C 3.641 10.932 -4.672 1.00 . A A . 75 HIS CE1 1 1 1 1170 1 1 85 HIS CG C 4.417 9.812 -2.934 1.00 . A A . 75 HIS CG 1 1 1 1171 1 1 85 HIS H H 4.093 7.321 -0.528 1.00 . A A . 75 HIS H 1 1 1 1172 1 1 85 HIS HA H 5.865 7.444 -2.870 1.00 . A A . 75 HIS HA 1 1 1 1173 1 1 85 HIS HB2 H 5.100 9.676 -0.946 1.00 . A A . 75 HIS HB2 1 1 1 1174 1 1 85 HIS HB3 H 6.374 9.808 -2.151 1.00 . A A . 75 HIS HB3 1 1 1 1175 1 1 85 HIS HD1 H 5.616 11.088 -4.128 1.00 . A A . 75 HIS HD1 1 1 1 1176 1 1 85 HIS HD2 H 2.503 8.892 -2.438 1.00 . A A . 75 HIS HD2 1 1 1 1177 1 1 85 HIS HE1 H 3.585 11.586 -5.528 1.00 . A A . 75 HIS HE1 1 1 1 1178 1 1 85 HIS HE2 H 1.721 10.207 -4.536 1.00 . A A . 75 HIS HE2 1 1 1 1179 1 1 85 HIS N N 4.470 7.135 -1.412 1.00 . A A . 75 HIS N 1 1 1 1180 1 1 85 HIS ND1 N 4.724 10.689 -3.955 1.00 . A A . 75 HIS ND1 1 1 1 1181 1 1 85 HIS NE2 N 2.638 10.247 -4.159 1.00 . A A . 75 HIS NE2 1 1 1 1182 1 1 85 HIS O O 6.819 7.960 0.155 1.00 . A A . 75 HIS O 1 1 1 1183 1 1 86 ILE C C 9.725 5.888 -1.162 1.00 . A A . 76 ILE C 1 1 1 1184 1 1 86 ILE CA C 8.410 5.826 -0.456 1.00 . A A . 76 ILE CA 1 1 1 1185 1 1 86 ILE CB C 8.109 4.378 -0.082 1.00 . A A . 76 ILE CB 1 1 1 1186 1 1 86 ILE CD1 C 6.368 2.858 0.980 1.00 . A A . 76 ILE CD1 1 1 1 1187 1 1 86 ILE CG1 C 6.740 4.274 0.589 1.00 . A A . 76 ILE CG1 1 1 1 1188 1 1 86 ILE CG2 C 9.202 3.803 0.818 1.00 . A A . 76 ILE CG2 1 1 1 1189 1 1 86 ILE H H 7.195 5.929 -2.156 1.00 . A A . 76 ILE H 1 1 1 1190 1 1 86 ILE HA H 8.457 6.417 0.449 1.00 . A A . 76 ILE HA 1 1 1 1191 1 1 86 ILE HB H 8.095 3.823 -0.991 1.00 . A A . 76 ILE HB 1 1 1 1192 1 1 86 ILE HD11 H 7.119 2.461 1.647 1.00 . A A . 76 ILE HD11 1 1 1 1193 1 1 86 ILE HD12 H 6.308 2.243 0.094 1.00 . A A . 76 ILE HD12 1 1 1 1194 1 1 86 ILE HD13 H 5.410 2.862 1.480 1.00 . A A . 76 ILE HD13 1 1 1 1195 1 1 86 ILE HG12 H 6.732 4.893 1.494 1.00 . A A . 76 ILE HG12 1 1 1 1196 1 1 86 ILE HG13 H 5.984 4.636 -0.095 1.00 . A A . 76 ILE HG13 1 1 1 1197 1 1 86 ILE HG21 H 10.158 3.827 0.302 1.00 . A A . 76 ILE HG21 1 1 1 1198 1 1 86 ILE HG22 H 8.952 2.785 1.067 1.00 . A A . 76 ILE HG22 1 1 1 1199 1 1 86 ILE HG23 H 9.263 4.387 1.722 1.00 . A A . 76 ILE HG23 1 1 1 1200 1 1 86 ILE N N 7.395 6.371 -1.303 1.00 . A A . 76 ILE N 1 1 1 1201 1 1 86 ILE O O 10.049 5.089 -2.015 1.00 . A A . 76 ILE O 1 1 1 1202 1 1 87 THR C C 12.759 6.524 -0.430 1.00 . A A . 77 THR C 1 1 1 1203 1 1 87 THR CA C 11.726 7.046 -1.354 1.00 . A A . 77 THR CA 1 1 1 1204 1 1 87 THR CB C 11.997 8.521 -1.641 1.00 . A A . 77 THR CB 1 1 1 1205 1 1 87 THR CG2 C 11.047 9.014 -2.701 1.00 . A A . 77 THR CG2 1 1 1 1206 1 1 87 THR H H 10.164 7.428 -0.130 1.00 . A A . 77 THR H 1 1 1 1207 1 1 87 THR HA H 11.777 6.502 -2.287 1.00 . A A . 77 THR HA 1 1 1 1208 1 1 87 THR HB H 13.003 8.621 -2.010 1.00 . A A . 77 THR HB 1 1 1 1209 1 1 87 THR HG1 H 12.679 9.271 0.051 1.00 . A A . 77 THR HG1 1 1 1 1210 1 1 87 THR HG21 H 11.155 8.398 -3.585 1.00 . A A . 77 THR HG21 1 1 1 1211 1 1 87 THR HG22 H 11.277 10.040 -2.938 1.00 . A A . 77 THR HG22 1 1 1 1212 1 1 87 THR HG23 H 10.039 8.941 -2.331 1.00 . A A . 77 THR HG23 1 1 1 1213 1 1 87 THR N N 10.467 6.845 -0.799 1.00 . A A . 77 THR N 1 1 1 1214 1 1 87 THR O O 12.513 6.219 0.743 1.00 . A A . 77 THR O 1 1 1 1215 1 1 87 THR OG1 O 11.849 9.300 -0.447 1.00 . A A . 77 THR OG1 1 1 1 1216 1 1 88 ASP C C 14.913 4.730 0.385 1.00 . A A . 78 ASP C 1 1 1 1217 1 1 88 ASP CA C 15.095 6.012 -0.381 1.00 . A A . 78 ASP CA 1 1 1 1218 1 1 88 ASP CB C 15.591 7.057 0.541 1.00 . A A . 78 ASP CB 1 1 1 1219 1 1 88 ASP CG C 15.747 8.427 -0.094 1.00 . A A . 78 ASP CG 1 1 1 1220 1 1 88 ASP H H 13.893 6.670 -1.947 1.00 . A A . 78 ASP H 1 1 1 1221 1 1 88 ASP HA H 15.833 5.854 -1.152 1.00 . A A . 78 ASP HA 1 1 1 1222 1 1 88 ASP HB2 H 14.900 7.132 1.355 1.00 . A A . 78 ASP HB2 1 1 1 1223 1 1 88 ASP HB3 H 16.536 6.721 0.885 1.00 . A A . 78 ASP HB3 1 1 1 1224 1 1 88 ASP N N 13.883 6.425 -1.017 1.00 . A A . 78 ASP N 1 1 1 1225 1 1 88 ASP O O 14.842 4.691 1.616 1.00 . A A . 78 ASP O 1 1 1 1226 1 1 88 ASP OD1 O 16.837 8.718 -0.625 1.00 . A A . 78 ASP OD1 1 1 1 1227 1 1 88 ASP OD2 O 14.779 9.223 -0.043 1.00 . A A . 78 ASP OD2 1 1 1 1228 1 1 89 ALA C C 16.023 1.890 0.697 1.00 . A A . 79 ALA C 1 1 1 1229 1 1 89 ALA CA C 14.687 2.362 0.140 1.00 . A A . 79 ALA CA 1 1 1 1230 1 1 89 ALA CB C 14.215 1.423 -0.955 1.00 . A A . 79 ALA CB 1 1 1 1231 1 1 89 ALA H H 14.827 3.858 -1.322 1.00 . A A . 79 ALA H 1 1 1 1232 1 1 89 ALA HA H 13.944 2.372 0.928 1.00 . A A . 79 ALA HA 1 1 1 1233 1 1 89 ALA HB1 H 14.227 0.405 -0.588 1.00 . A A . 79 ALA HB1 1 1 1 1234 1 1 89 ALA HB2 H 14.873 1.506 -1.808 1.00 . A A . 79 ALA HB2 1 1 1 1235 1 1 89 ALA HB3 H 13.210 1.686 -1.249 1.00 . A A . 79 ALA HB3 1 1 1 1236 1 1 89 ALA N N 14.813 3.702 -0.375 1.00 . A A . 79 ALA N 1 1 1 1237 1 1 89 ALA O O 16.986 1.738 -0.041 1.00 . A A . 79 ALA O 1 1 1 1238 1 1 90 GLN C C 17.468 -0.302 2.076 1.00 . A A . 80 GLN C 1 1 1 1239 1 1 90 GLN CA C 17.222 1.092 2.664 1.00 . A A . 80 GLN CA 1 1 1 1240 1 1 90 GLN CB C 16.901 1.001 4.165 1.00 . A A . 80 GLN CB 1 1 1 1241 1 1 90 GLN CD C 18.943 0.649 5.642 1.00 . A A . 80 GLN CD 1 1 1 1242 1 1 90 GLN CG C 17.756 0.012 4.937 1.00 . A A . 80 GLN CG 1 1 1 1243 1 1 90 GLN H H 15.332 2.028 2.553 1.00 . A A . 80 GLN H 1 1 1 1244 1 1 90 GLN HA H 18.098 1.707 2.506 1.00 . A A . 80 GLN HA 1 1 1 1245 1 1 90 GLN HB2 H 17.037 1.975 4.606 1.00 . A A . 80 GLN HB2 1 1 1 1246 1 1 90 GLN HB3 H 15.864 0.711 4.274 1.00 . A A . 80 GLN HB3 1 1 1 1247 1 1 90 GLN HE21 H 19.038 2.097 4.289 1.00 . A A . 80 GLN HE21 1 1 1 1248 1 1 90 GLN HE22 H 20.232 2.157 5.536 1.00 . A A . 80 GLN HE22 1 1 1 1249 1 1 90 GLN HG2 H 17.139 -0.474 5.676 1.00 . A A . 80 GLN HG2 1 1 1 1250 1 1 90 GLN HG3 H 18.127 -0.732 4.238 1.00 . A A . 80 GLN HG3 1 1 1 1251 1 1 90 GLN N N 16.081 1.718 2.005 1.00 . A A . 80 GLN N 1 1 1 1252 1 1 90 GLN NE2 N 19.450 1.747 5.102 1.00 . A A . 80 GLN NE2 1 1 1 1253 1 1 90 GLN O O 16.520 -0.975 1.691 1.00 . A A . 80 GLN O 1 1 1 1254 1 1 90 GLN OE1 O 19.392 0.160 6.672 1.00 . A A . 80 GLN OE1 1 1 1 1255 1 1 91 PRO C C 18.429 -3.235 2.248 1.00 . A A . 81 PRO C 1 1 1 1256 1 1 91 PRO CA C 19.064 -2.094 1.447 1.00 . A A . 81 PRO CA 1 1 1 1257 1 1 91 PRO CB C 20.593 -2.166 1.543 1.00 . A A . 81 PRO CB 1 1 1 1258 1 1 91 PRO CD C 19.950 -0.034 2.395 1.00 . A A . 81 PRO CD 1 1 1 1259 1 1 91 PRO CG C 20.971 -1.124 2.538 1.00 . A A . 81 PRO CG 1 1 1 1260 1 1 91 PRO HA H 18.759 -2.178 0.410 1.00 . A A . 81 PRO HA 1 1 1 1261 1 1 91 PRO HB2 H 20.888 -3.151 1.876 1.00 . A A . 81 PRO HB2 1 1 1 1262 1 1 91 PRO HB3 H 21.028 -1.964 0.575 1.00 . A A . 81 PRO HB3 1 1 1 1263 1 1 91 PRO HD2 H 19.802 0.472 3.337 1.00 . A A . 81 PRO HD2 1 1 1 1264 1 1 91 PRO HD3 H 20.252 0.665 1.631 1.00 . A A . 81 PRO HD3 1 1 1 1265 1 1 91 PRO HG2 H 20.941 -1.540 3.535 1.00 . A A . 81 PRO HG2 1 1 1 1266 1 1 91 PRO HG3 H 21.958 -0.746 2.317 1.00 . A A . 81 PRO HG3 1 1 1 1267 1 1 91 PRO N N 18.737 -0.763 1.993 1.00 . A A . 81 PRO N 1 1 1 1268 1 1 91 PRO O O 18.385 -4.378 1.800 1.00 . A A . 81 PRO O 1 1 1 1269 1 1 92 ALA C C 15.723 -3.592 4.220 1.00 . A A . 82 ALA C 1 1 1 1270 1 1 92 ALA CA C 17.225 -3.869 4.261 1.00 . A A . 82 ALA CA 1 1 1 1271 1 1 92 ALA CB C 17.735 -3.815 5.696 1.00 . A A . 82 ALA CB 1 1 1 1272 1 1 92 ALA H H 18.070 -1.999 3.765 1.00 . A A . 82 ALA H 1 1 1 1273 1 1 92 ALA HA H 17.413 -4.858 3.872 1.00 . A A . 82 ALA HA 1 1 1 1274 1 1 92 ALA HB1 H 17.586 -2.825 6.097 1.00 . A A . 82 ALA HB1 1 1 1 1275 1 1 92 ALA HB2 H 18.789 -4.056 5.716 1.00 . A A . 82 ALA HB2 1 1 1 1276 1 1 92 ALA HB3 H 17.192 -4.533 6.298 1.00 . A A . 82 ALA HB3 1 1 1 1277 1 1 92 ALA N N 17.941 -2.910 3.436 1.00 . A A . 82 ALA N 1 1 1 1278 1 1 92 ALA O O 14.969 -4.076 5.066 1.00 . A A . 82 ALA O 1 1 1 1279 1 1 93 PHE C C 13.135 -3.391 2.217 1.00 . A A . 83 PHE C 1 1 1 1280 1 1 93 PHE CA C 13.884 -2.453 3.136 1.00 . A A . 83 PHE CA 1 1 1 1281 1 1 93 PHE CB C 13.747 -1.015 2.639 1.00 . A A . 83 PHE CB 1 1 1 1282 1 1 93 PHE CD1 C 13.609 -0.304 5.058 1.00 . A A . 83 PHE CD1 1 1 1 1283 1 1 93 PHE CD2 C 13.022 1.270 3.363 1.00 . A A . 83 PHE CD2 1 1 1 1284 1 1 93 PHE CE1 C 13.336 0.641 6.030 1.00 . A A . 83 PHE CE1 1 1 1 1285 1 1 93 PHE CE2 C 12.748 2.216 4.331 1.00 . A A . 83 PHE CE2 1 1 1 1286 1 1 93 PHE CG C 13.454 0.001 3.711 1.00 . A A . 83 PHE CG 1 1 1 1287 1 1 93 PHE CZ C 12.905 1.901 5.665 1.00 . A A . 83 PHE CZ 1 1 1 1288 1 1 93 PHE H H 15.902 -2.504 2.526 1.00 . A A . 83 PHE H 1 1 1 1289 1 1 93 PHE HA H 13.453 -2.526 4.122 1.00 . A A . 83 PHE HA 1 1 1 1290 1 1 93 PHE HB2 H 14.675 -0.727 2.165 1.00 . A A . 83 PHE HB2 1 1 1 1291 1 1 93 PHE HB3 H 12.958 -0.972 1.908 1.00 . A A . 83 PHE HB3 1 1 1 1292 1 1 93 PHE HD1 H 13.947 -1.288 5.348 1.00 . A A . 83 PHE HD1 1 1 1 1293 1 1 93 PHE HD2 H 12.894 1.517 2.318 1.00 . A A . 83 PHE HD2 1 1 1 1294 1 1 93 PHE HE1 H 13.458 0.394 7.073 1.00 . A A . 83 PHE HE1 1 1 1 1295 1 1 93 PHE HE2 H 12.408 3.202 4.044 1.00 . A A . 83 PHE HE2 1 1 1 1296 1 1 93 PHE HZ H 12.694 2.642 6.424 1.00 . A A . 83 PHE HZ 1 1 1 1297 1 1 93 PHE N N 15.280 -2.822 3.228 1.00 . A A . 83 PHE N 1 1 1 1298 1 1 93 PHE O O 11.907 -3.322 2.185 1.00 . A A . 83 PHE O 1 1 1 1299 1 1 94 THR C C 11.954 -5.570 0.839 1.00 . A A . 84 THR C 1 1 1 1300 1 1 94 THR CA C 13.392 -5.244 0.563 1.00 . A A . 84 THR CA 1 1 1 1301 1 1 94 THR CB C 14.260 -6.497 0.599 1.00 . A A . 84 THR CB 1 1 1 1302 1 1 94 THR CG2 C 13.778 -7.532 -0.413 1.00 . A A . 84 THR CG2 1 1 1 1303 1 1 94 THR H H 14.848 -4.134 1.516 1.00 . A A . 84 THR H 1 1 1 1304 1 1 94 THR HA H 13.456 -4.830 -0.436 1.00 . A A . 84 THR HA 1 1 1 1305 1 1 94 THR HB H 14.212 -6.910 1.587 1.00 . A A . 84 THR HB 1 1 1 1306 1 1 94 THR HG1 H 16.213 -6.613 0.902 1.00 . A A . 84 THR HG1 1 1 1 1307 1 1 94 THR HG21 H 12.792 -7.871 -0.139 1.00 . A A . 84 THR HG21 1 1 1 1308 1 1 94 THR HG22 H 14.459 -8.371 -0.424 1.00 . A A . 84 THR HG22 1 1 1 1309 1 1 94 THR HG23 H 13.741 -7.084 -1.399 1.00 . A A . 84 THR HG23 1 1 1 1310 1 1 94 THR N N 13.899 -4.228 1.474 1.00 . A A . 84 THR N 1 1 1 1311 1 1 94 THR O O 11.591 -6.394 1.673 1.00 . A A . 84 THR O 1 1 1 1312 1 1 94 THR OG1 O 15.614 -6.133 0.310 1.00 . A A . 84 THR OG1 1 1 1 1313 1 1 95 GLY C C 9.047 -5.976 0.280 1.00 . A A . 85 GLY C 1 1 1 1314 1 1 95 GLY CA C 9.790 -4.703 0.352 1.00 . A A . 85 GLY CA 1 1 1 1315 1 1 95 GLY H H 11.583 -4.287 -0.532 1.00 . A A . 85 GLY H 1 1 1 1316 1 1 95 GLY HA2 H 9.631 -4.275 1.328 1.00 . A A . 85 GLY HA2 1 1 1 1317 1 1 95 GLY HA3 H 9.384 -4.030 -0.379 1.00 . A A . 85 GLY HA3 1 1 1 1318 1 1 95 GLY N N 11.174 -4.814 0.141 1.00 . A A . 85 GLY N 1 1 1 1319 1 1 95 GLY O O 9.111 -6.715 -0.678 1.00 . A A . 85 GLY O 1 1 1 1320 1 1 96 GLY C C 6.109 -6.161 1.840 1.00 . A A . 86 GLY C 1 1 1 1321 1 1 96 GLY CA C 7.253 -7.022 1.366 1.00 . A A . 86 GLY CA 1 1 1 1322 1 1 96 GLY H H 8.813 -5.911 2.187 1.00 . A A . 86 GLY H 1 1 1 1323 1 1 96 GLY HA2 H 7.062 -7.361 0.354 1.00 . A A . 86 GLY HA2 1 1 1 1324 1 1 96 GLY HA3 H 7.367 -7.855 2.012 1.00 . A A . 86 GLY HA3 1 1 1 1325 1 1 96 GLY N N 8.434 -6.241 1.364 1.00 . A A . 86 GLY N 1 1 1 1326 1 1 96 GLY O O 5.680 -6.241 2.980 1.00 . A A . 86 GLY O 1 1 1 1327 1 1 97 TYR C C 3.288 -5.173 1.005 1.00 . A A . 87 TYR C 1 1 1 1328 1 1 97 TYR CA C 4.578 -4.381 1.228 1.00 . A A . 87 TYR CA 1 1 1 1329 1 1 97 TYR CB C 4.625 -3.192 0.268 1.00 . A A . 87 TYR CB 1 1 1 1330 1 1 97 TYR CD1 C 7.080 -2.719 -0.078 1.00 . A A . 87 TYR CD1 1 1 1 1331 1 1 97 TYR CD2 C 5.767 -1.116 1.092 1.00 . A A . 87 TYR CD2 1 1 1 1332 1 1 97 TYR CE1 C 8.196 -1.924 0.079 1.00 . A A . 87 TYR CE1 1 1 1 1333 1 1 97 TYR CE2 C 6.877 -0.318 1.248 1.00 . A A . 87 TYR CE2 1 1 1 1334 1 1 97 TYR CG C 5.848 -2.327 0.429 1.00 . A A . 87 TYR CG 1 1 1 1335 1 1 97 TYR CZ C 8.088 -0.725 0.744 1.00 . A A . 87 TYR CZ 1 1 1 1336 1 1 97 TYR H H 6.191 -5.183 0.130 1.00 . A A . 87 TYR H 1 1 1 1337 1 1 97 TYR HA H 4.628 -4.005 2.260 1.00 . A A . 87 TYR HA 1 1 1 1338 1 1 97 TYR HB2 H 4.609 -3.555 -0.747 1.00 . A A . 87 TYR HB2 1 1 1 1339 1 1 97 TYR HB3 H 3.757 -2.569 0.436 1.00 . A A . 87 TYR HB3 1 1 1 1340 1 1 97 TYR HD1 H 7.159 -3.663 -0.599 1.00 . A A . 87 TYR HD1 1 1 1 1341 1 1 97 TYR HD2 H 4.816 -0.795 1.490 1.00 . A A . 87 TYR HD2 1 1 1 1342 1 1 97 TYR HE1 H 9.148 -2.244 -0.321 1.00 . A A . 87 TYR HE1 1 1 1 1343 1 1 97 TYR HE2 H 6.792 0.623 1.771 1.00 . A A . 87 TYR HE2 1 1 1 1344 1 1 97 TYR HH H 9.637 0.190 0.068 1.00 . A A . 87 TYR HH 1 1 1 1345 1 1 97 TYR N N 5.711 -5.255 0.978 1.00 . A A . 87 TYR N 1 1 1 1346 1 1 97 TYR O O 3.051 -5.673 -0.098 1.00 . A A . 87 TYR O 1 1 1 1347 1 1 97 TYR OH O 9.199 0.066 0.920 1.00 . A A . 87 TYR OH 1 1 1 1348 1 1 98 ARG C C 0.069 -5.090 2.122 1.00 . A A . 88 ARG C 1 1 1 1349 1 1 98 ARG CA C 1.219 -6.047 1.917 1.00 . A A . 88 ARG CA 1 1 1 1350 1 1 98 ARG CB C 1.131 -7.166 2.961 1.00 . A A . 88 ARG CB 1 1 1 1351 1 1 98 ARG CD C 2.087 -9.287 3.907 1.00 . A A . 88 ARG CD 1 1 1 1352 1 1 98 ARG CG C 2.050 -8.346 2.707 1.00 . A A . 88 ARG CG 1 1 1 1353 1 1 98 ARG CZ C 0.466 -10.733 5.105 1.00 . A A . 88 ARG CZ 1 1 1 1354 1 1 98 ARG H H 2.706 -4.909 2.901 1.00 . A A . 88 ARG H 1 1 1 1355 1 1 98 ARG HA H 1.155 -6.471 0.915 1.00 . A A . 88 ARG HA 1 1 1 1356 1 1 98 ARG HB2 H 1.379 -6.753 3.926 1.00 . A A . 88 ARG HB2 1 1 1 1357 1 1 98 ARG HB3 H 0.114 -7.532 2.989 1.00 . A A . 88 ARG HB3 1 1 1 1358 1 1 98 ARG HD2 H 2.602 -10.190 3.619 1.00 . A A . 88 ARG HD2 1 1 1 1359 1 1 98 ARG HD3 H 2.630 -8.806 4.707 1.00 . A A . 88 ARG HD3 1 1 1 1360 1 1 98 ARG HE H 0.012 -9.018 4.176 1.00 . A A . 88 ARG HE 1 1 1 1361 1 1 98 ARG HG2 H 1.692 -8.891 1.846 1.00 . A A . 88 ARG HG2 1 1 1 1362 1 1 98 ARG HG3 H 3.049 -7.981 2.515 1.00 . A A . 88 ARG HG3 1 1 1 1363 1 1 98 ARG HH11 H 2.368 -11.449 5.094 1.00 . A A . 88 ARG HH11 1 1 1 1364 1 1 98 ARG HH12 H 1.215 -12.420 5.964 1.00 . A A . 88 ARG HH12 1 1 1 1365 1 1 98 ARG HH21 H -1.510 -10.296 5.290 1.00 . A A . 88 ARG HH21 1 1 1 1366 1 1 98 ARG HH22 H -0.999 -11.782 6.034 1.00 . A A . 88 ARG HH22 1 1 1 1367 1 1 98 ARG N N 2.474 -5.320 2.036 1.00 . A A . 88 ARG N 1 1 1 1368 1 1 98 ARG NE N 0.746 -9.640 4.388 1.00 . A A . 88 ARG NE 1 1 1 1369 1 1 98 ARG NH1 N 1.425 -11.603 5.407 1.00 . A A . 88 ARG NH1 1 1 1 1370 1 1 98 ARG NH2 N -0.778 -10.955 5.515 1.00 . A A . 88 ARG NH2 1 1 1 1371 1 1 98 ARG O O 0.004 -4.399 3.132 1.00 . A A . 88 ARG O 1 1 1 1372 1 1 99 CYS C C -3.213 -5.041 1.449 1.00 . A A . 89 CYS C 1 1 1 1373 1 1 99 CYS CA C -1.988 -4.183 1.321 1.00 . A A . 89 CYS CA 1 1 1 1374 1 1 99 CYS CB C -2.138 -3.237 0.151 1.00 . A A . 89 CYS CB 1 1 1 1375 1 1 99 CYS H H -0.738 -5.598 0.380 1.00 . A A . 89 CYS H 1 1 1 1376 1 1 99 CYS HA H -1.866 -3.611 2.230 1.00 . A A . 89 CYS HA 1 1 1 1377 1 1 99 CYS HB2 H -1.165 -2.981 -0.219 1.00 . A A . 89 CYS HB2 1 1 1 1378 1 1 99 CYS HB3 H -2.701 -3.733 -0.622 1.00 . A A . 89 CYS HB3 1 1 1 1379 1 1 99 CYS HG H -2.111 -0.909 1.144 1.00 . A A . 89 CYS HG 1 1 1 1380 1 1 99 CYS N N -0.833 -5.036 1.175 1.00 . A A . 89 CYS N 1 1 1 1381 1 1 99 CYS O O -3.554 -5.801 0.549 1.00 . A A . 89 CYS O 1 1 1 1382 1 1 99 CYS SG S -2.997 -1.708 0.556 1.00 . A A . 89 CYS SG 1 1 1 1383 1 1 100 GLU C C -6.130 -4.944 3.416 1.00 . A A . 90 GLU C 1 1 1 1384 1 1 100 GLU CA C -4.972 -5.778 2.897 1.00 . A A . 90 GLU CA 1 1 1 1385 1 1 100 GLU CB C -4.537 -6.821 3.931 1.00 . A A . 90 GLU CB 1 1 1 1386 1 1 100 GLU CD C -2.849 -8.639 4.491 1.00 . A A . 90 GLU CD 1 1 1 1387 1 1 100 GLU CG C -3.466 -7.774 3.410 1.00 . A A . 90 GLU CG 1 1 1 1388 1 1 100 GLU H H -3.572 -4.237 3.209 1.00 . A A . 90 GLU H 1 1 1 1389 1 1 100 GLU HA H -5.279 -6.282 1.993 1.00 . A A . 90 GLU HA 1 1 1 1390 1 1 100 GLU HB2 H -4.146 -6.307 4.797 1.00 . A A . 90 GLU HB2 1 1 1 1391 1 1 100 GLU HB3 H -5.394 -7.401 4.225 1.00 . A A . 90 GLU HB3 1 1 1 1392 1 1 100 GLU HG2 H -3.909 -8.420 2.666 1.00 . A A . 90 GLU HG2 1 1 1 1393 1 1 100 GLU HG3 H -2.684 -7.189 2.948 1.00 . A A . 90 GLU HG3 1 1 1 1394 1 1 100 GLU N N -3.853 -4.927 2.575 1.00 . A A . 90 GLU N 1 1 1 1395 1 1 100 GLU O O -6.109 -4.463 4.552 1.00 . A A . 90 GLU O 1 1 1 1396 1 1 100 GLU OE1 O -3.380 -9.731 4.770 1.00 . A A . 90 GLU OE1 1 1 1 1397 1 1 100 GLU OE2 O -1.813 -8.234 5.063 1.00 . A A . 90 GLU OE2 1 1 1 1398 1 1 101 VAL C C -9.390 -4.904 3.452 1.00 . A A . 91 VAL C 1 1 1 1399 1 1 101 VAL CA C -8.299 -3.982 2.942 1.00 . A A . 91 VAL CA 1 1 1 1400 1 1 101 VAL CB C -8.846 -3.119 1.776 1.00 . A A . 91 VAL CB 1 1 1 1401 1 1 101 VAL CG1 C -8.986 -3.944 0.503 1.00 . A A . 91 VAL CG1 1 1 1 1402 1 1 101 VAL CG2 C -10.175 -2.467 2.155 1.00 . A A . 91 VAL CG2 1 1 1 1403 1 1 101 VAL H H -7.082 -5.157 1.672 1.00 . A A . 91 VAL H 1 1 1 1404 1 1 101 VAL HA H -8.008 -3.318 3.745 1.00 . A A . 91 VAL HA 1 1 1 1405 1 1 101 VAL HB H -8.138 -2.330 1.589 1.00 . A A . 91 VAL HB 1 1 1 1406 1 1 101 VAL HG11 H -9.669 -4.762 0.676 1.00 . A A . 91 VAL HG11 1 1 1 1407 1 1 101 VAL HG12 H -8.020 -4.337 0.223 1.00 . A A . 91 VAL HG12 1 1 1 1408 1 1 101 VAL HG13 H -9.365 -3.319 -0.293 1.00 . A A . 91 VAL HG13 1 1 1 1409 1 1 101 VAL HG21 H -10.012 -1.754 2.950 1.00 . A A . 91 VAL HG21 1 1 1 1410 1 1 101 VAL HG22 H -10.867 -3.225 2.494 1.00 . A A . 91 VAL HG22 1 1 1 1411 1 1 101 VAL HG23 H -10.591 -1.959 1.298 1.00 . A A . 91 VAL HG23 1 1 1 1412 1 1 101 VAL N N -7.126 -4.750 2.568 1.00 . A A . 91 VAL N 1 1 1 1413 1 1 101 VAL O O -9.589 -6.013 2.940 1.00 . A A . 91 VAL O 1 1 1 1414 1 1 102 SER C C -12.348 -4.252 5.249 1.00 . A A . 92 SER C 1 1 1 1415 1 1 102 SER CA C -11.163 -5.178 5.062 1.00 . A A . 92 SER CA 1 1 1 1416 1 1 102 SER CB C -10.709 -5.762 6.405 1.00 . A A . 92 SER CB 1 1 1 1417 1 1 102 SER H H -9.904 -3.511 4.772 1.00 . A A . 92 SER H 1 1 1 1418 1 1 102 SER HA H -11.439 -5.979 4.395 1.00 . A A . 92 SER HA 1 1 1 1419 1 1 102 SER HB2 H -9.808 -6.338 6.257 1.00 . A A . 92 SER HB2 1 1 1 1420 1 1 102 SER HB3 H -10.509 -4.955 7.095 1.00 . A A . 92 SER HB3 1 1 1 1421 1 1 102 SER HG H -11.893 -7.322 6.354 1.00 . A A . 92 SER HG 1 1 1 1422 1 1 102 SER N N -10.093 -4.428 4.454 1.00 . A A . 92 SER N 1 1 1 1423 1 1 102 SER O O -12.320 -3.339 6.072 1.00 . A A . 92 SER O 1 1 1 1424 1 1 102 SER OG O -11.700 -6.604 6.964 1.00 . A A . 92 SER OG 1 1 1 1425 1 1 103 THR C C -15.748 -4.546 4.511 1.00 . A A . 93 THR C 1 1 1 1426 1 1 103 THR CA C -14.557 -3.650 4.495 1.00 . A A . 93 THR CA 1 1 1 1427 1 1 103 THR CB C -14.659 -2.765 3.273 1.00 . A A . 93 THR CB 1 1 1 1428 1 1 103 THR CG2 C -15.422 -1.507 3.591 1.00 . A A . 93 THR CG2 1 1 1 1429 1 1 103 THR H H -13.331 -5.215 3.809 1.00 . A A . 93 THR H 1 1 1 1430 1 1 103 THR HA H -14.545 -3.034 5.376 1.00 . A A . 93 THR HA 1 1 1 1431 1 1 103 THR HB H -15.189 -3.308 2.511 1.00 . A A . 93 THR HB 1 1 1 1432 1 1 103 THR HG1 H -12.739 -3.115 3.095 1.00 . A A . 93 THR HG1 1 1 1 1433 1 1 103 THR HG21 H -16.423 -1.764 3.910 1.00 . A A . 93 THR HG21 1 1 1 1434 1 1 103 THR HG22 H -15.469 -0.886 2.709 1.00 . A A . 93 THR HG22 1 1 1 1435 1 1 103 THR HG23 H -14.915 -0.973 4.380 1.00 . A A . 93 THR HG23 1 1 1 1436 1 1 103 THR N N -13.367 -4.465 4.448 1.00 . A A . 93 THR N 1 1 1 1437 1 1 103 THR O O -15.654 -5.628 3.967 1.00 . A A . 93 THR O 1 1 1 1438 1 1 103 THR OG1 O -13.352 -2.430 2.821 1.00 . A A . 93 THR OG1 1 1 1 1439 1 1 104 LYS C C -17.973 -6.308 5.171 1.00 . A A . 94 LYS C 1 1 1 1440 1 1 104 LYS CA C -18.120 -4.788 5.225 1.00 . A A . 94 LYS CA 1 1 1 1441 1 1 104 LYS CB C -19.162 -4.298 4.189 1.00 . A A . 94 LYS CB 1 1 1 1442 1 1 104 LYS CD C -18.200 -4.771 1.851 1.00 . A A . 94 LYS CD 1 1 1 1443 1 1 104 LYS CE C -19.275 -5.827 1.609 1.00 . A A . 94 LYS CE 1 1 1 1444 1 1 104 LYS CG C -18.614 -3.721 2.874 1.00 . A A . 94 LYS CG 1 1 1 1445 1 1 104 LYS H H -16.803 -3.146 5.440 1.00 . A A . 94 LYS H 1 1 1 1446 1 1 104 LYS HA H -18.501 -4.547 6.202 1.00 . A A . 94 LYS HA 1 1 1 1447 1 1 104 LYS HB2 H -19.805 -5.128 3.936 1.00 . A A . 94 LYS HB2 1 1 1 1448 1 1 104 LYS HB3 H -19.766 -3.534 4.658 1.00 . A A . 94 LYS HB3 1 1 1 1449 1 1 104 LYS HD2 H -17.991 -4.275 0.915 1.00 . A A . 94 LYS HD2 1 1 1 1450 1 1 104 LYS HD3 H -17.302 -5.262 2.202 1.00 . A A . 94 LYS HD3 1 1 1 1451 1 1 104 LYS HE2 H -18.964 -6.442 0.771 1.00 . A A . 94 LYS HE2 1 1 1 1452 1 1 104 LYS HE3 H -19.348 -6.450 2.490 1.00 . A A . 94 LYS HE3 1 1 1 1453 1 1 104 LYS HG2 H -19.376 -3.108 2.426 1.00 . A A . 94 LYS HG2 1 1 1 1454 1 1 104 LYS HG3 H -17.753 -3.107 3.100 1.00 . A A . 94 LYS HG3 1 1 1 1455 1 1 104 LYS HZ1 H -21.024 -4.817 2.175 1.00 . A A . 94 LYS HZ1 1 1 1 1456 1 1 104 LYS HZ2 H -21.263 -6.000 0.984 1.00 . A A . 94 LYS HZ2 1 1 1 1457 1 1 104 LYS HZ3 H -20.542 -4.519 0.576 1.00 . A A . 94 LYS HZ3 1 1 1 1458 1 1 104 LYS N N -16.848 -4.058 5.090 1.00 . A A . 94 LYS N 1 1 1 1459 1 1 104 LYS NZ N -20.615 -5.246 1.314 1.00 . A A . 94 LYS NZ 1 1 1 1460 1 1 104 LYS O O -17.997 -6.991 6.191 1.00 . A A . 94 LYS O 1 1 1 1461 1 1 105 ASP C C -16.717 -8.451 2.577 1.00 . A A . 95 ASP C 1 1 1 1462 1 1 105 ASP CA C -17.715 -8.204 3.696 1.00 . A A . 95 ASP CA 1 1 1 1463 1 1 105 ASP CB C -19.087 -8.708 3.296 1.00 . A A . 95 ASP CB 1 1 1 1464 1 1 105 ASP CG C -19.235 -10.205 3.444 1.00 . A A . 95 ASP CG 1 1 1 1465 1 1 105 ASP H H -17.683 -6.187 3.243 1.00 . A A . 95 ASP H 1 1 1 1466 1 1 105 ASP HA H -17.390 -8.695 4.587 1.00 . A A . 95 ASP HA 1 1 1 1467 1 1 105 ASP HB2 H -19.814 -8.216 3.905 1.00 . A A . 95 ASP HB2 1 1 1 1468 1 1 105 ASP HB3 H -19.263 -8.448 2.261 1.00 . A A . 95 ASP HB3 1 1 1 1469 1 1 105 ASP N N -17.800 -6.802 3.969 1.00 . A A . 95 ASP N 1 1 1 1470 1 1 105 ASP O O -16.422 -9.590 2.238 1.00 . A A . 95 ASP O 1 1 1 1471 1 1 105 ASP OD1 O -18.818 -10.754 4.478 1.00 . A A . 95 ASP OD1 1 1 1 1472 1 1 105 ASP OD2 O -19.783 -10.840 2.521 1.00 . A A . 95 ASP OD2 1 1 1 1473 1 1 106 LYS C C -13.877 -7.585 1.488 1.00 . A A . 96 LYS C 1 1 1 1474 1 1 106 LYS CA C -15.250 -7.496 0.921 1.00 . A A . 96 LYS CA 1 1 1 1475 1 1 106 LYS CB C -15.272 -6.356 -0.122 1.00 . A A . 96 LYS CB 1 1 1 1476 1 1 106 LYS CD C -14.117 -7.548 -1.973 1.00 . A A . 96 LYS CD 1 1 1 1477 1 1 106 LYS CE C -14.295 -8.445 -3.178 1.00 . A A . 96 LYS CE 1 1 1 1478 1 1 106 LYS CG C -15.411 -6.888 -1.528 1.00 . A A . 96 LYS CG 1 1 1 1479 1 1 106 LYS H H -16.308 -6.506 2.404 1.00 . A A . 96 LYS H 1 1 1 1480 1 1 106 LYS HA H -15.483 -8.423 0.424 1.00 . A A . 96 LYS HA 1 1 1 1481 1 1 106 LYS HB2 H -16.059 -5.664 0.061 1.00 . A A . 96 LYS HB2 1 1 1 1482 1 1 106 LYS HB3 H -14.332 -5.829 -0.067 1.00 . A A . 96 LYS HB3 1 1 1 1483 1 1 106 LYS HD2 H -13.422 -6.767 -2.242 1.00 . A A . 96 LYS HD2 1 1 1 1484 1 1 106 LYS HD3 H -13.714 -8.128 -1.153 1.00 . A A . 96 LYS HD3 1 1 1 1485 1 1 106 LYS HE2 H -13.604 -9.271 -3.107 1.00 . A A . 96 LYS HE2 1 1 1 1486 1 1 106 LYS HE3 H -15.308 -8.820 -3.187 1.00 . A A . 96 LYS HE3 1 1 1 1487 1 1 106 LYS HG2 H -16.204 -7.617 -1.539 1.00 . A A . 96 LYS HG2 1 1 1 1488 1 1 106 LYS HG3 H -15.646 -6.072 -2.196 1.00 . A A . 96 LYS HG3 1 1 1 1489 1 1 106 LYS HZ1 H -14.756 -6.953 -4.549 1.00 . A A . 96 LYS HZ1 1 1 1 1490 1 1 106 LYS HZ2 H -14.098 -8.358 -5.250 1.00 . A A . 96 LYS HZ2 1 1 1 1491 1 1 106 LYS HZ3 H -13.090 -7.277 -4.406 1.00 . A A . 96 LYS HZ3 1 1 1 1492 1 1 106 LYS N N -16.175 -7.367 2.009 1.00 . A A . 96 LYS N 1 1 1 1493 1 1 106 LYS NZ N -14.042 -7.705 -4.433 1.00 . A A . 96 LYS NZ 1 1 1 1494 1 1 106 LYS O O -13.507 -6.853 2.409 1.00 . A A . 96 LYS O 1 1 1 1495 1 1 107 PHE C C -10.919 -8.818 0.083 1.00 . A A . 97 PHE C 1 1 1 1496 1 1 107 PHE CA C -11.779 -8.676 1.320 1.00 . A A . 97 PHE CA 1 1 1 1497 1 1 107 PHE CB C -11.638 -9.873 2.237 1.00 . A A . 97 PHE CB 1 1 1 1498 1 1 107 PHE CD1 C -10.186 -9.311 4.207 1.00 . A A . 97 PHE CD1 1 1 1 1499 1 1 107 PHE CD2 C -9.235 -10.584 2.427 1.00 . A A . 97 PHE CD2 1 1 1 1500 1 1 107 PHE CE1 C -8.983 -9.358 4.886 1.00 . A A . 97 PHE CE1 1 1 1 1501 1 1 107 PHE CE2 C -8.030 -10.630 3.102 1.00 . A A . 97 PHE CE2 1 1 1 1502 1 1 107 PHE CG C -10.326 -9.923 2.971 1.00 . A A . 97 PHE CG 1 1 1 1503 1 1 107 PHE CZ C -7.904 -10.018 4.334 1.00 . A A . 97 PHE CZ 1 1 1 1504 1 1 107 PHE H H -13.561 -9.084 0.297 1.00 . A A . 97 PHE H 1 1 1 1505 1 1 107 PHE HA H -11.467 -7.792 1.854 1.00 . A A . 97 PHE HA 1 1 1 1506 1 1 107 PHE HB2 H -12.433 -9.822 2.961 1.00 . A A . 97 PHE HB2 1 1 1 1507 1 1 107 PHE HB3 H -11.738 -10.780 1.659 1.00 . A A . 97 PHE HB3 1 1 1 1508 1 1 107 PHE HD1 H -11.028 -8.794 4.640 1.00 . A A . 97 PHE HD1 1 1 1 1509 1 1 107 PHE HD2 H -9.331 -11.060 1.463 1.00 . A A . 97 PHE HD2 1 1 1 1510 1 1 107 PHE HE1 H -8.891 -8.875 5.848 1.00 . A A . 97 PHE HE1 1 1 1 1511 1 1 107 PHE HE2 H -7.187 -11.146 2.668 1.00 . A A . 97 PHE HE2 1 1 1 1512 1 1 107 PHE HZ H -6.963 -10.056 4.861 1.00 . A A . 97 PHE HZ 1 1 1 1513 1 1 107 PHE N N -13.154 -8.504 0.958 1.00 . A A . 97 PHE N 1 1 1 1514 1 1 107 PHE O O -11.231 -9.584 -0.827 1.00 . A A . 97 PHE O 1 1 1 1515 1 1 108 ASP C C -7.524 -7.717 -0.499 1.00 . A A . 98 ASP C 1 1 1 1516 1 1 108 ASP CA C -8.901 -8.051 -1.040 1.00 . A A . 98 ASP CA 1 1 1 1517 1 1 108 ASP CB C -9.291 -7.033 -2.126 1.00 . A A . 98 ASP CB 1 1 1 1518 1 1 108 ASP CG C -10.334 -7.547 -3.115 1.00 . A A . 98 ASP CG 1 1 1 1519 1 1 108 ASP H H -9.681 -7.487 0.853 1.00 . A A . 98 ASP H 1 1 1 1520 1 1 108 ASP HA H -8.879 -9.042 -1.469 1.00 . A A . 98 ASP HA 1 1 1 1521 1 1 108 ASP HB2 H -9.686 -6.152 -1.648 1.00 . A A . 98 ASP HB2 1 1 1 1522 1 1 108 ASP HB3 H -8.405 -6.762 -2.680 1.00 . A A . 98 ASP HB3 1 1 1 1523 1 1 108 ASP N N -9.853 -8.055 0.068 1.00 . A A . 98 ASP N 1 1 1 1524 1 1 108 ASP O O -7.408 -6.998 0.498 1.00 . A A . 98 ASP O 1 1 1 1525 1 1 108 ASP OD1 O -10.073 -8.568 -3.785 1.00 . A A . 98 ASP OD1 1 1 1 1526 1 1 108 ASP OD2 O -11.405 -6.903 -3.261 1.00 . A A . 98 ASP OD2 1 1 1 1527 1 1 109 CYS C C -4.089 -8.093 -1.741 1.00 . A A . 99 CYS C 1 1 1 1528 1 1 109 CYS CA C -5.133 -8.046 -0.630 1.00 . A A . 99 CYS CA 1 1 1 1529 1 1 109 CYS CB C -4.826 -9.108 0.428 1.00 . A A . 99 CYS CB 1 1 1 1530 1 1 109 CYS H H -6.630 -8.739 -1.967 1.00 . A A . 99 CYS H 1 1 1 1531 1 1 109 CYS HA H -5.094 -7.074 -0.160 1.00 . A A . 99 CYS HA 1 1 1 1532 1 1 109 CYS HB2 H -3.774 -9.074 0.667 1.00 . A A . 99 CYS HB2 1 1 1 1533 1 1 109 CYS HB3 H -5.399 -8.894 1.318 1.00 . A A . 99 CYS HB3 1 1 1 1534 1 1 109 CYS HG H -6.055 -10.715 -1.122 1.00 . A A . 99 CYS HG 1 1 1 1535 1 1 109 CYS N N -6.485 -8.231 -1.137 1.00 . A A . 99 CYS N 1 1 1 1536 1 1 109 CYS O O -4.306 -8.692 -2.799 1.00 . A A . 99 CYS O 1 1 1 1537 1 1 109 CYS SG S -5.218 -10.795 -0.091 1.00 . A A . 99 CYS SG 1 1 1 1538 1 1 110 SER C C -0.546 -7.772 -1.810 1.00 . A A . 100 SER C 1 1 1 1539 1 1 110 SER CA C -1.862 -7.414 -2.454 1.00 . A A . 100 SER CA 1 1 1 1540 1 1 110 SER CB C -1.716 -6.060 -3.127 1.00 . A A . 100 SER CB 1 1 1 1541 1 1 110 SER H H -2.869 -6.945 -0.653 1.00 . A A . 100 SER H 1 1 1 1542 1 1 110 SER HA H -2.081 -8.152 -3.213 1.00 . A A . 100 SER HA 1 1 1 1543 1 1 110 SER HB2 H -0.764 -6.021 -3.636 1.00 . A A . 100 SER HB2 1 1 1 1544 1 1 110 SER HB3 H -2.501 -5.937 -3.837 1.00 . A A . 100 SER HB3 1 1 1 1545 1 1 110 SER HG H -1.002 -4.433 -2.310 1.00 . A A . 100 SER HG 1 1 1 1546 1 1 110 SER N N -2.962 -7.440 -1.501 1.00 . A A . 100 SER N 1 1 1 1547 1 1 110 SER O O -0.320 -7.537 -0.622 1.00 . A A . 100 SER O 1 1 1 1548 1 1 110 SER OG O -1.763 -5.006 -2.187 1.00 . A A . 100 SER OG 1 1 1 1549 1 1 111 ASN C C 2.656 -8.216 -3.224 1.00 . A A . 101 ASN C 1 1 1 1550 1 1 111 ASN CA C 1.647 -8.719 -2.203 1.00 . A A . 101 ASN CA 1 1 1 1551 1 1 111 ASN CB C 1.773 -10.243 -1.993 1.00 . A A . 101 ASN CB 1 1 1 1552 1 1 111 ASN CG C 1.579 -11.099 -3.247 1.00 . A A . 101 ASN CG 1 1 1 1553 1 1 111 ASN H H 0.046 -8.474 -3.558 1.00 . A A . 101 ASN H 1 1 1 1554 1 1 111 ASN HA H 1.834 -8.219 -1.262 1.00 . A A . 101 ASN HA 1 1 1 1555 1 1 111 ASN HB2 H 2.757 -10.452 -1.610 1.00 . A A . 101 ASN HB2 1 1 1 1556 1 1 111 ASN HB3 H 1.043 -10.550 -1.256 1.00 . A A . 101 ASN HB3 1 1 1 1557 1 1 111 ASN HD21 H 0.261 -9.832 -4.023 1.00 . A A . 101 ASN HD21 1 1 1 1558 1 1 111 ASN HD22 H 0.589 -11.240 -4.967 1.00 . A A . 101 ASN HD22 1 1 1 1559 1 1 111 ASN N N 0.309 -8.346 -2.624 1.00 . A A . 101 ASN N 1 1 1 1560 1 1 111 ASN ND2 N 0.724 -10.676 -4.172 1.00 . A A . 101 ASN ND2 1 1 1 1561 1 1 111 ASN O O 2.711 -8.697 -4.355 1.00 . A A . 101 ASN O 1 1 1 1562 1 1 111 ASN OD1 O 2.193 -12.156 -3.375 1.00 . A A . 101 ASN OD1 1 1 1 1563 1 1 112 PHE C C 5.608 -6.212 -3.104 1.00 . A A . 102 PHE C 1 1 1 1564 1 1 112 PHE CA C 4.314 -6.577 -3.789 1.00 . A A . 102 PHE CA 1 1 1 1565 1 1 112 PHE CB C 3.635 -5.364 -4.429 1.00 . A A . 102 PHE CB 1 1 1 1566 1 1 112 PHE CD1 C 1.746 -4.727 -2.902 1.00 . A A . 102 PHE CD1 1 1 1 1567 1 1 112 PHE CD2 C 3.576 -3.221 -3.144 1.00 . A A . 102 PHE CD2 1 1 1 1568 1 1 112 PHE CE1 C 1.137 -3.851 -2.031 1.00 . A A . 102 PHE CE1 1 1 1 1569 1 1 112 PHE CE2 C 2.967 -2.341 -2.274 1.00 . A A . 102 PHE CE2 1 1 1 1570 1 1 112 PHE CG C 2.975 -4.421 -3.468 1.00 . A A . 102 PHE CG 1 1 1 1571 1 1 112 PHE CZ C 1.750 -2.658 -1.717 1.00 . A A . 102 PHE CZ 1 1 1 1572 1 1 112 PHE H H 3.439 -6.913 -1.901 1.00 . A A . 102 PHE H 1 1 1 1573 1 1 112 PHE HA H 4.535 -7.297 -4.570 1.00 . A A . 102 PHE HA 1 1 1 1574 1 1 112 PHE HB2 H 4.375 -4.803 -4.977 1.00 . A A . 102 PHE HB2 1 1 1 1575 1 1 112 PHE HB3 H 2.879 -5.714 -5.121 1.00 . A A . 102 PHE HB3 1 1 1 1576 1 1 112 PHE HD1 H 1.266 -5.663 -3.146 1.00 . A A . 102 PHE HD1 1 1 1 1577 1 1 112 PHE HD2 H 4.533 -2.972 -3.579 1.00 . A A . 102 PHE HD2 1 1 1 1578 1 1 112 PHE HE1 H 0.183 -4.095 -1.599 1.00 . A A . 102 PHE HE1 1 1 1 1579 1 1 112 PHE HE2 H 3.447 -1.405 -2.029 1.00 . A A . 102 PHE HE2 1 1 1 1580 1 1 112 PHE HZ H 1.273 -1.967 -1.037 1.00 . A A . 102 PHE HZ 1 1 1 1581 1 1 112 PHE N N 3.431 -7.216 -2.848 1.00 . A A . 102 PHE N 1 1 1 1582 1 1 112 PHE O O 5.617 -5.625 -2.020 1.00 . A A . 102 PHE O 1 1 1 1583 1 1 113 ASN C C 8.745 -5.300 -3.668 1.00 . A A . 103 ASN C 1 1 1 1584 1 1 113 ASN CA C 7.983 -6.478 -3.128 1.00 . A A . 103 ASN CA 1 1 1 1585 1 1 113 ASN CB C 8.790 -7.750 -3.362 1.00 . A A . 103 ASN CB 1 1 1 1586 1 1 113 ASN CG C 9.491 -7.817 -4.699 1.00 . A A . 103 ASN CG 1 1 1 1587 1 1 113 ASN H H 6.632 -6.983 -4.618 1.00 . A A . 103 ASN H 1 1 1 1588 1 1 113 ASN HA H 7.852 -6.347 -2.052 1.00 . A A . 103 ASN HA 1 1 1 1589 1 1 113 ASN HB2 H 9.531 -7.823 -2.617 1.00 . A A . 103 ASN HB2 1 1 1 1590 1 1 113 ASN HB3 H 8.137 -8.586 -3.276 1.00 . A A . 103 ASN HB3 1 1 1 1591 1 1 113 ASN HD21 H 7.904 -8.671 -5.511 1.00 . A A . 103 ASN HD21 1 1 1 1592 1 1 113 ASN HD22 H 9.264 -8.436 -6.539 1.00 . A A . 103 ASN HD22 1 1 1 1593 1 1 113 ASN N N 6.697 -6.598 -3.724 1.00 . A A . 103 ASN N 1 1 1 1594 1 1 113 ASN ND2 N 8.821 -8.356 -5.685 1.00 . A A . 103 ASN ND2 1 1 1 1595 1 1 113 ASN O O 8.507 -4.798 -4.756 1.00 . A A . 103 ASN O 1 1 1 1596 1 1 113 ASN OD1 O 10.643 -7.395 -4.838 1.00 . A A . 103 ASN OD1 1 1 1 1597 1 1 114 LEU C C 12.046 -4.453 -3.178 1.00 . A A . 104 LEU C 1 1 1 1598 1 1 114 LEU CA C 10.641 -3.890 -3.294 1.00 . A A . 104 LEU CA 1 1 1 1599 1 1 114 LEU CB C 10.515 -2.584 -2.487 1.00 . A A . 104 LEU CB 1 1 1 1600 1 1 114 LEU CD1 C 11.793 -0.535 -3.030 1.00 . A A . 104 LEU CD1 1 1 1 1601 1 1 114 LEU CD2 C 12.093 -1.610 -0.783 1.00 . A A . 104 LEU CD2 1 1 1 1602 1 1 114 LEU CG C 11.812 -1.838 -2.263 1.00 . A A . 104 LEU CG 1 1 1 1603 1 1 114 LEU H H 9.723 -5.319 -1.991 1.00 . A A . 104 LEU H 1 1 1 1604 1 1 114 LEU HA H 10.445 -3.675 -4.335 1.00 . A A . 104 LEU HA 1 1 1 1605 1 1 114 LEU HB2 H 9.884 -1.914 -3.046 1.00 . A A . 104 LEU HB2 1 1 1 1606 1 1 114 LEU HB3 H 10.063 -2.795 -1.531 1.00 . A A . 104 LEU HB3 1 1 1 1607 1 1 114 LEU HD11 H 12.739 -0.028 -2.907 1.00 . A A . 104 LEU HD11 1 1 1 1608 1 1 114 LEU HD12 H 10.996 0.091 -2.656 1.00 . A A . 104 LEU HD12 1 1 1 1609 1 1 114 LEU HD13 H 11.628 -0.739 -4.078 1.00 . A A . 104 LEU HD13 1 1 1 1610 1 1 114 LEU HD21 H 12.547 -2.500 -0.358 1.00 . A A . 104 LEU HD21 1 1 1 1611 1 1 114 LEU HD22 H 11.169 -1.399 -0.268 1.00 . A A . 104 LEU HD22 1 1 1 1612 1 1 114 LEU HD23 H 12.770 -0.776 -0.669 1.00 . A A . 104 LEU HD23 1 1 1 1613 1 1 114 LEU HG H 12.595 -2.436 -2.662 1.00 . A A . 104 LEU HG 1 1 1 1614 1 1 114 LEU N N 9.674 -4.893 -2.878 1.00 . A A . 104 LEU N 1 1 1 1615 1 1 114 LEU O O 12.549 -4.664 -2.087 1.00 . A A . 104 LEU O 1 1 1 1616 1 1 115 THR C C 14.998 -4.057 -4.300 1.00 . A A . 105 THR C 1 1 1 1617 1 1 115 THR CA C 14.029 -5.213 -4.269 1.00 . A A . 105 THR CA 1 1 1 1618 1 1 115 THR CB C 14.335 -6.157 -5.433 1.00 . A A . 105 THR CB 1 1 1 1619 1 1 115 THR CG2 C 15.707 -6.783 -5.253 1.00 . A A . 105 THR CG2 1 1 1 1620 1 1 115 THR H H 12.254 -4.504 -5.154 1.00 . A A . 105 THR H 1 1 1 1621 1 1 115 THR HA H 14.163 -5.755 -3.343 1.00 . A A . 105 THR HA 1 1 1 1622 1 1 115 THR HB H 14.332 -5.582 -6.343 1.00 . A A . 105 THR HB 1 1 1 1623 1 1 115 THR HG1 H 12.536 -6.903 -5.062 1.00 . A A . 105 THR HG1 1 1 1 1624 1 1 115 THR HG21 H 15.724 -7.340 -4.329 1.00 . A A . 105 THR HG21 1 1 1 1625 1 1 115 THR HG22 H 16.454 -6.004 -5.218 1.00 . A A . 105 THR HG22 1 1 1 1626 1 1 115 THR HG23 H 15.911 -7.447 -6.080 1.00 . A A . 105 THR HG23 1 1 1 1627 1 1 115 THR N N 12.683 -4.703 -4.297 1.00 . A A . 105 THR N 1 1 1 1628 1 1 115 THR O O 15.283 -3.486 -5.357 1.00 . A A . 105 THR O 1 1 1 1629 1 1 115 THR OG1 O 13.346 -7.192 -5.506 1.00 . A A . 105 THR OG1 1 1 1 1630 1 1 116 VAL C C 17.795 -3.157 -3.294 1.00 . A A . 106 VAL C 1 1 1 1631 1 1 116 VAL CA C 16.410 -2.635 -2.992 1.00 . A A . 106 VAL CA 1 1 1 1632 1 1 116 VAL CB C 16.372 -1.971 -1.604 1.00 . A A . 106 VAL CB 1 1 1 1633 1 1 116 VAL CG1 C 16.526 -3.006 -0.512 1.00 . A A . 106 VAL CG1 1 1 1 1634 1 1 116 VAL CG2 C 17.425 -0.871 -1.522 1.00 . A A . 106 VAL CG2 1 1 1 1635 1 1 116 VAL H H 15.187 -4.169 -2.351 1.00 . A A . 106 VAL H 1 1 1 1636 1 1 116 VAL HA H 16.163 -1.885 -3.733 1.00 . A A . 106 VAL HA 1 1 1 1637 1 1 116 VAL HB H 15.416 -1.514 -1.460 1.00 . A A . 106 VAL HB 1 1 1 1638 1 1 116 VAL HG11 H 15.595 -3.552 -0.410 1.00 . A A . 106 VAL HG11 1 1 1 1639 1 1 116 VAL HG12 H 16.765 -2.516 0.420 1.00 . A A . 106 VAL HG12 1 1 1 1640 1 1 116 VAL HG13 H 17.316 -3.692 -0.776 1.00 . A A . 106 VAL HG13 1 1 1 1641 1 1 116 VAL HG21 H 17.179 -0.074 -2.226 1.00 . A A . 106 VAL HG21 1 1 1 1642 1 1 116 VAL HG22 H 18.394 -1.278 -1.769 1.00 . A A . 106 VAL HG22 1 1 1 1643 1 1 116 VAL HG23 H 17.448 -0.465 -0.523 1.00 . A A . 106 VAL HG23 1 1 1 1644 1 1 116 VAL N N 15.466 -3.695 -3.132 1.00 . A A . 106 VAL N 1 1 1 1645 1 1 116 VAL O O 18.336 -4.053 -2.642 1.00 . A A . 106 VAL O 1 1 1 1646 1 1 117 HIS C C 20.657 -2.115 -4.170 1.00 . A A . 107 HIS C 1 1 1 1647 1 1 117 HIS CA C 19.609 -2.956 -4.847 1.00 . A A . 107 HIS CA 1 1 1 1648 1 1 117 HIS CB C 19.657 -2.751 -6.365 1.00 . A A . 107 HIS CB 1 1 1 1649 1 1 117 HIS CD2 C 17.424 -3.267 -7.599 1.00 . A A . 107 HIS CD2 1 1 1 1650 1 1 117 HIS CE1 C 17.813 -5.365 -8.075 1.00 . A A . 107 HIS CE1 1 1 1 1651 1 1 117 HIS CG C 18.655 -3.574 -7.118 1.00 . A A . 107 HIS CG 1 1 1 1652 1 1 117 HIS H H 17.806 -1.899 -4.744 1.00 . A A . 107 HIS H 1 1 1 1653 1 1 117 HIS HA H 19.792 -3.996 -4.619 1.00 . A A . 107 HIS HA 1 1 1 1654 1 1 117 HIS HB2 H 19.471 -1.713 -6.585 1.00 . A A . 107 HIS HB2 1 1 1 1655 1 1 117 HIS HB3 H 20.641 -3.018 -6.723 1.00 . A A . 107 HIS HB3 1 1 1 1656 1 1 117 HIS HD1 H 19.704 -5.400 -7.280 1.00 . A A . 107 HIS HD1 1 1 1 1657 1 1 117 HIS HD2 H 16.928 -2.310 -7.529 1.00 . A A . 107 HIS HD2 1 1 1 1658 1 1 117 HIS HE1 H 17.691 -6.375 -8.421 1.00 . A A . 107 HIS HE1 1 1 1 1659 1 1 117 HIS HE2 H 16.140 -4.437 -8.781 1.00 . A A . 107 HIS HE2 1 1 1 1660 1 1 117 HIS N N 18.316 -2.602 -4.326 1.00 . A A . 107 HIS N 1 1 1 1661 1 1 117 HIS ND1 N 18.865 -4.892 -7.440 1.00 . A A . 107 HIS ND1 1 1 1 1662 1 1 117 HIS NE2 N 16.922 -4.403 -8.186 1.00 . A A . 107 HIS NE2 1 1 1 1663 1 1 117 HIS O O 20.827 -0.939 -4.473 1.00 . A A . 107 HIS O 1 1 1 1664 1 1 118 GLU C C 23.554 -1.845 -3.536 1.00 . A A . 108 GLU C 1 1 1 1665 1 1 118 GLU CA C 22.430 -2.094 -2.535 1.00 . A A . 108 GLU CA 1 1 1 1666 1 1 118 GLU CB C 22.933 -2.977 -1.392 1.00 . A A . 108 GLU CB 1 1 1 1667 1 1 118 GLU CD C 24.611 -3.214 0.483 1.00 . A A . 108 GLU CD 1 1 1 1668 1 1 118 GLU CG C 23.946 -2.279 -0.502 1.00 . A A . 108 GLU CG 1 1 1 1669 1 1 118 GLU H H 20.971 -3.586 -2.914 1.00 . A A . 108 GLU H 1 1 1 1670 1 1 118 GLU HA H 22.100 -1.148 -2.132 1.00 . A A . 108 GLU HA 1 1 1 1671 1 1 118 GLU HB2 H 22.092 -3.274 -0.785 1.00 . A A . 108 GLU HB2 1 1 1 1672 1 1 118 GLU HB3 H 23.398 -3.859 -1.810 1.00 . A A . 108 GLU HB3 1 1 1 1673 1 1 118 GLU HG2 H 24.709 -1.843 -1.128 1.00 . A A . 108 GLU HG2 1 1 1 1674 1 1 118 GLU HG3 H 23.441 -1.498 0.047 1.00 . A A . 108 GLU HG3 1 1 1 1675 1 1 118 GLU N N 21.300 -2.716 -3.207 1.00 . A A . 108 GLU N 1 1 1 1676 1 1 118 GLU O O 23.903 -0.702 -3.831 1.00 . A A . 108 GLU O 1 1 1 1677 1 1 118 GLU OE1 O 23.902 -3.815 1.315 1.00 . A A . 108 GLU OE1 1 1 1 1678 1 1 118 GLU OE2 O 25.853 -3.334 0.435 1.00 . A A . 108 GLU OE2 1 1 1 1679 1 1 119 ALA C C 24.642 -3.399 -6.403 1.00 . A A . 109 ALA C 1 1 1 1680 1 1 119 ALA CA C 25.141 -2.830 -5.085 1.00 . A A . 109 ALA CA 1 1 1 1681 1 1 119 ALA CB C 26.397 -3.557 -4.627 1.00 . A A . 109 ALA CB 1 1 1 1682 1 1 119 ALA H H 23.786 -3.816 -3.791 1.00 . A A . 109 ALA H 1 1 1 1683 1 1 119 ALA HA H 25.384 -1.786 -5.222 1.00 . A A . 109 ALA HA 1 1 1 1684 1 1 119 ALA HB1 H 27.179 -3.418 -5.359 1.00 . A A . 109 ALA HB1 1 1 1 1685 1 1 119 ALA HB2 H 26.186 -4.611 -4.521 1.00 . A A . 109 ALA HB2 1 1 1 1686 1 1 119 ALA HB3 H 26.716 -3.156 -3.677 1.00 . A A . 109 ALA HB3 1 1 1 1687 1 1 119 ALA N N 24.100 -2.925 -4.076 1.00 . A A . 109 ALA N 1 1 1 1688 1 1 119 ALA O O 24.709 -2.742 -7.442 1.00 . A A . 109 ALA O 1 1 1 1689 1 1 120 MET C C 22.159 -5.759 -7.212 1.00 . A A . 110 MET C 1 1 1 1690 1 1 120 MET CA C 23.568 -5.277 -7.515 1.00 . A A . 110 MET CA 1 1 1 1691 1 1 120 MET CB C 24.446 -6.458 -7.936 1.00 . A A . 110 MET CB 1 1 1 1692 1 1 120 MET CE C 24.122 -9.151 -11.124 1.00 . A A . 110 MET CE 1 1 1 1693 1 1 120 MET CG C 23.929 -7.187 -9.168 1.00 . A A . 110 MET CG 1 1 1 1694 1 1 120 MET H H 24.088 -5.079 -5.481 1.00 . A A . 110 MET H 1 1 1 1695 1 1 120 MET HA H 23.529 -4.559 -8.320 1.00 . A A . 110 MET HA 1 1 1 1696 1 1 120 MET HB2 H 25.441 -6.095 -8.147 1.00 . A A . 110 MET HB2 1 1 1 1697 1 1 120 MET HB3 H 24.493 -7.163 -7.121 1.00 . A A . 110 MET HB3 1 1 1 1698 1 1 120 MET HE1 H 24.021 -8.365 -11.856 1.00 . A A . 110 MET HE1 1 1 1 1699 1 1 120 MET HE2 H 23.142 -9.487 -10.820 1.00 . A A . 110 MET HE2 1 1 1 1700 1 1 120 MET HE3 H 24.668 -9.978 -11.557 1.00 . A A . 110 MET HE3 1 1 1 1701 1 1 120 MET HG2 H 22.956 -7.599 -8.942 1.00 . A A . 110 MET HG2 1 1 1 1702 1 1 120 MET HG3 H 23.836 -6.476 -9.977 1.00 . A A . 110 MET HG3 1 1 1 1703 1 1 120 MET N N 24.119 -4.613 -6.346 1.00 . A A . 110 MET N 1 1 1 1704 1 1 120 MET O O 21.268 -5.584 -8.062 1.00 . A A . 110 MET O 1 1 1 1705 1 1 120 MET OXT O 21.943 -6.283 -6.099 1.00 . A A . 110 MET OXT 1 1 1 1706 1 1 120 MET SD S 25.014 -8.530 -9.697 1.00 . A A . 110 MET SD 1 1 2 1707 1 1 11 ASP C C -19.706 -9.533 -1.151 1.00 . A A . 1 ASP C 1 1 2 1708 1 1 11 ASP CA C -18.539 -10.042 -0.328 1.00 . A A . 1 ASP CA 1 1 2 1709 1 1 11 ASP CB C -17.315 -10.206 -1.245 1.00 . A A . 1 ASP CB 1 1 2 1710 1 1 11 ASP CG C -16.179 -10.984 -0.625 1.00 . A A . 1 ASP CG 1 1 2 1711 1 1 11 ASP H H -18.020 -11.683 0.863 1.00 . A A . 1 ASP H 1 1 2 1712 1 1 11 ASP HA H -18.321 -9.310 0.374 1.00 . A A . 1 ASP HA 1 1 2 1713 1 1 11 ASP HB2 H -17.618 -10.712 -2.146 1.00 . A A . 1 ASP HB2 1 1 2 1714 1 1 11 ASP HB3 H -16.945 -9.223 -1.501 1.00 . A A . 1 ASP HB3 1 1 2 1715 1 1 11 ASP N N -18.878 -11.281 0.425 1.00 . A A . 1 ASP N 1 1 2 1716 1 1 11 ASP O O -20.196 -10.212 -2.044 1.00 . A A . 1 ASP O 1 1 2 1717 1 1 11 ASP OD1 O -16.347 -12.195 -0.396 1.00 . A A . 1 ASP OD1 1 1 2 1718 1 1 11 ASP OD2 O -15.134 -10.372 -0.342 1.00 . A A . 1 ASP OD2 1 1 2 1719 1 1 12 ASP C C -20.563 -6.974 -2.819 1.00 . A A . 2 ASP C 1 1 2 1720 1 1 12 ASP CA C -21.159 -7.645 -1.581 1.00 . A A . 2 ASP CA 1 1 2 1721 1 1 12 ASP CB C -21.730 -6.593 -0.661 1.00 . A A . 2 ASP CB 1 1 2 1722 1 1 12 ASP CG C -22.672 -7.139 0.391 1.00 . A A . 2 ASP CG 1 1 2 1723 1 1 12 ASP H H -19.756 -7.862 -0.070 1.00 . A A . 2 ASP H 1 1 2 1724 1 1 12 ASP HA H -21.928 -8.348 -1.860 1.00 . A A . 2 ASP HA 1 1 2 1725 1 1 12 ASP HB2 H -20.898 -6.127 -0.145 1.00 . A A . 2 ASP HB2 1 1 2 1726 1 1 12 ASP HB3 H -22.237 -5.861 -1.241 1.00 . A A . 2 ASP HB3 1 1 2 1727 1 1 12 ASP N N -20.133 -8.325 -0.842 1.00 . A A . 2 ASP N 1 1 2 1728 1 1 12 ASP O O -19.336 -6.968 -2.988 1.00 . A A . 2 ASP O 1 1 2 1729 1 1 12 ASP OD1 O -23.701 -7.722 -0.006 1.00 . A A . 2 ASP OD1 1 1 2 1730 1 1 12 ASP OD2 O -22.381 -7.001 1.590 1.00 . A A . 2 ASP OD2 1 1 2 1731 1 1 13 PRO C C -20.263 -4.308 -4.431 1.00 . A A . 3 PRO C 1 1 2 1732 1 1 13 PRO CA C -20.932 -5.620 -4.844 1.00 . A A . 3 PRO CA 1 1 2 1733 1 1 13 PRO CB C -22.202 -5.339 -5.661 1.00 . A A . 3 PRO CB 1 1 2 1734 1 1 13 PRO CD C -22.873 -6.458 -3.652 1.00 . A A . 3 PRO CD 1 1 2 1735 1 1 13 PRO CG C -23.259 -6.219 -5.083 1.00 . A A . 3 PRO CG 1 1 2 1736 1 1 13 PRO HA H -20.236 -6.194 -5.438 1.00 . A A . 3 PRO HA 1 1 2 1737 1 1 13 PRO HB2 H -22.467 -4.296 -5.566 1.00 . A A . 3 PRO HB2 1 1 2 1738 1 1 13 PRO HB3 H -22.023 -5.573 -6.701 1.00 . A A . 3 PRO HB3 1 1 2 1739 1 1 13 PRO HD2 H -23.278 -5.685 -3.015 1.00 . A A . 3 PRO HD2 1 1 2 1740 1 1 13 PRO HD3 H -23.205 -7.432 -3.326 1.00 . A A . 3 PRO HD3 1 1 2 1741 1 1 13 PRO HG2 H -24.216 -5.721 -5.133 1.00 . A A . 3 PRO HG2 1 1 2 1742 1 1 13 PRO HG3 H -23.295 -7.153 -5.623 1.00 . A A . 3 PRO HG3 1 1 2 1743 1 1 13 PRO N N -21.404 -6.392 -3.691 1.00 . A A . 3 PRO N 1 1 2 1744 1 1 13 PRO O O -20.905 -3.263 -4.317 1.00 . A A . 3 PRO O 1 1 2 1745 1 1 14 ILE C C -17.108 -3.016 -4.886 1.00 . A A . 4 ILE C 1 1 2 1746 1 1 14 ILE CA C -18.174 -3.217 -3.827 1.00 . A A . 4 ILE CA 1 1 2 1747 1 1 14 ILE CB C -17.504 -3.351 -2.433 1.00 . A A . 4 ILE CB 1 1 2 1748 1 1 14 ILE CD1 C -19.589 -3.959 -1.128 1.00 . A A . 4 ILE CD1 1 1 2 1749 1 1 14 ILE CG1 C -18.476 -2.969 -1.317 1.00 . A A . 4 ILE CG1 1 1 2 1750 1 1 14 ILE CG2 C -16.239 -2.506 -2.330 1.00 . A A . 4 ILE CG2 1 1 2 1751 1 1 14 ILE H H -18.541 -5.266 -4.178 1.00 . A A . 4 ILE H 1 1 2 1752 1 1 14 ILE HA H -18.824 -2.354 -3.814 1.00 . A A . 4 ILE HA 1 1 2 1753 1 1 14 ILE HB H -17.226 -4.387 -2.308 1.00 . A A . 4 ILE HB 1 1 2 1754 1 1 14 ILE HD11 H -20.153 -4.047 -2.045 1.00 . A A . 4 ILE HD11 1 1 2 1755 1 1 14 ILE HD12 H -20.239 -3.625 -0.333 1.00 . A A . 4 ILE HD12 1 1 2 1756 1 1 14 ILE HD13 H -19.165 -4.922 -0.870 1.00 . A A . 4 ILE HD13 1 1 2 1757 1 1 14 ILE HG12 H -17.935 -2.898 -0.386 1.00 . A A . 4 ILE HG12 1 1 2 1758 1 1 14 ILE HG13 H -18.918 -2.009 -1.544 1.00 . A A . 4 ILE HG13 1 1 2 1759 1 1 14 ILE HG21 H -16.478 -1.471 -2.522 1.00 . A A . 4 ILE HG21 1 1 2 1760 1 1 14 ILE HG22 H -15.509 -2.849 -3.055 1.00 . A A . 4 ILE HG22 1 1 2 1761 1 1 14 ILE HG23 H -15.824 -2.601 -1.337 1.00 . A A . 4 ILE HG23 1 1 2 1762 1 1 14 ILE N N -18.971 -4.389 -4.156 1.00 . A A . 4 ILE N 1 1 2 1763 1 1 14 ILE O O -17.058 -1.985 -5.552 1.00 . A A . 4 ILE O 1 1 2 1764 1 1 15 GLY C C -14.007 -3.256 -5.246 1.00 . A A . 5 GLY C 1 1 2 1765 1 1 15 GLY CA C -15.148 -3.901 -5.952 1.00 . A A . 5 GLY CA 1 1 2 1766 1 1 15 GLY H H -16.341 -4.804 -4.453 1.00 . A A . 5 GLY H 1 1 2 1767 1 1 15 GLY HA2 H -14.853 -4.883 -6.294 1.00 . A A . 5 GLY HA2 1 1 2 1768 1 1 15 GLY HA3 H -15.443 -3.297 -6.785 1.00 . A A . 5 GLY HA3 1 1 2 1769 1 1 15 GLY N N -16.253 -4.016 -5.027 1.00 . A A . 5 GLY N 1 1 2 1770 1 1 15 GLY O O -13.351 -2.350 -5.749 1.00 . A A . 5 GLY O 1 1 2 1771 1 1 16 LEU C C -11.547 -2.950 -3.605 1.00 . A A . 6 LEU C 1 1 2 1772 1 1 16 LEU CA C -12.944 -3.170 -3.064 1.00 . A A . 6 LEU CA 1 1 2 1773 1 1 16 LEU CB C -12.923 -4.117 -1.879 1.00 . A A . 6 LEU CB 1 1 2 1774 1 1 16 LEU CD1 C -13.476 -2.321 -0.231 1.00 . A A . 6 LEU CD1 1 1 2 1775 1 1 16 LEU CD2 C -12.680 -4.550 0.525 1.00 . A A . 6 LEU CD2 1 1 2 1776 1 1 16 LEU CG C -12.572 -3.500 -0.544 1.00 . A A . 6 LEU CG 1 1 2 1777 1 1 16 LEU H H -14.289 -4.573 -3.816 1.00 . A A . 6 LEU H 1 1 2 1778 1 1 16 LEU HA H -13.362 -2.226 -2.758 1.00 . A A . 6 LEU HA 1 1 2 1779 1 1 16 LEU HB2 H -13.898 -4.571 -1.794 1.00 . A A . 6 LEU HB2 1 1 2 1780 1 1 16 LEU HB3 H -12.204 -4.898 -2.087 1.00 . A A . 6 LEU HB3 1 1 2 1781 1 1 16 LEU HD11 H -14.472 -2.679 -0.020 1.00 . A A . 6 LEU HD11 1 1 2 1782 1 1 16 LEU HD12 H -13.502 -1.652 -1.079 1.00 . A A . 6 LEU HD12 1 1 2 1783 1 1 16 LEU HD13 H -13.091 -1.797 0.631 1.00 . A A . 6 LEU HD13 1 1 2 1784 1 1 16 LEU HD21 H -11.989 -5.349 0.308 1.00 . A A . 6 LEU HD21 1 1 2 1785 1 1 16 LEU HD22 H -13.688 -4.938 0.543 1.00 . A A . 6 LEU HD22 1 1 2 1786 1 1 16 LEU HD23 H -12.443 -4.114 1.481 1.00 . A A . 6 LEU HD23 1 1 2 1787 1 1 16 LEU HG H -11.565 -3.152 -0.565 1.00 . A A . 6 LEU HG 1 1 2 1788 1 1 16 LEU N N -13.815 -3.753 -4.050 1.00 . A A . 6 LEU N 1 1 2 1789 1 1 16 LEU O O -10.961 -1.886 -3.435 1.00 . A A . 6 LEU O 1 1 2 1790 1 1 17 PHE C C -9.723 -3.433 -6.247 1.00 . A A . 7 PHE C 1 1 2 1791 1 1 17 PHE CA C -9.693 -3.885 -4.799 1.00 . A A . 7 PHE CA 1 1 2 1792 1 1 17 PHE CB C -9.021 -5.237 -4.645 1.00 . A A . 7 PHE CB 1 1 2 1793 1 1 17 PHE CD1 C -7.511 -4.422 -2.814 1.00 . A A . 7 PHE CD1 1 1 2 1794 1 1 17 PHE CD2 C -6.607 -5.863 -4.478 1.00 . A A . 7 PHE CD2 1 1 2 1795 1 1 17 PHE CE1 C -6.283 -4.370 -2.184 1.00 . A A . 7 PHE CE1 1 1 2 1796 1 1 17 PHE CE2 C -5.381 -5.813 -3.857 1.00 . A A . 7 PHE CE2 1 1 2 1797 1 1 17 PHE CG C -7.684 -5.170 -3.968 1.00 . A A . 7 PHE CG 1 1 2 1798 1 1 17 PHE CZ C -5.217 -5.067 -2.709 1.00 . A A . 7 PHE CZ 1 1 2 1799 1 1 17 PHE H H -11.573 -4.739 -4.454 1.00 . A A . 7 PHE H 1 1 2 1800 1 1 17 PHE HA H -9.157 -3.155 -4.221 1.00 . A A . 7 PHE HA 1 1 2 1801 1 1 17 PHE HB2 H -9.662 -5.876 -4.056 1.00 . A A . 7 PHE HB2 1 1 2 1802 1 1 17 PHE HB3 H -8.880 -5.676 -5.623 1.00 . A A . 7 PHE HB3 1 1 2 1803 1 1 17 PHE HD1 H -8.348 -3.875 -2.406 1.00 . A A . 7 PHE HD1 1 1 2 1804 1 1 17 PHE HD2 H -6.730 -6.448 -5.375 1.00 . A A . 7 PHE HD2 1 1 2 1805 1 1 17 PHE HE1 H -6.160 -3.786 -1.285 1.00 . A A . 7 PHE HE1 1 1 2 1806 1 1 17 PHE HE2 H -4.543 -6.361 -4.268 1.00 . A A . 7 PHE HE2 1 1 2 1807 1 1 17 PHE HZ H -4.247 -5.035 -2.222 1.00 . A A . 7 PHE HZ 1 1 2 1808 1 1 17 PHE N N -11.032 -3.950 -4.281 1.00 . A A . 7 PHE N 1 1 2 1809 1 1 17 PHE O O -9.751 -4.243 -7.175 1.00 . A A . 7 PHE O 1 1 2 1810 1 1 18 VAL C C -8.528 -1.599 -8.453 1.00 . A A . 8 VAL C 1 1 2 1811 1 1 18 VAL CA C -9.850 -1.482 -7.703 1.00 . A A . 8 VAL CA 1 1 2 1812 1 1 18 VAL CB C -10.227 0.005 -7.540 1.00 . A A . 8 VAL CB 1 1 2 1813 1 1 18 VAL CG1 C -10.513 0.659 -8.885 1.00 . A A . 8 VAL CG1 1 1 2 1814 1 1 18 VAL CG2 C -11.425 0.137 -6.610 1.00 . A A . 8 VAL CG2 1 1 2 1815 1 1 18 VAL H H -9.745 -1.564 -5.599 1.00 . A A . 8 VAL H 1 1 2 1816 1 1 18 VAL HA H -10.627 -1.974 -8.269 1.00 . A A . 8 VAL HA 1 1 2 1817 1 1 18 VAL HB H -9.392 0.518 -7.089 1.00 . A A . 8 VAL HB 1 1 2 1818 1 1 18 VAL HG11 H -9.638 0.593 -9.514 1.00 . A A . 8 VAL HG11 1 1 2 1819 1 1 18 VAL HG12 H -10.768 1.699 -8.732 1.00 . A A . 8 VAL HG12 1 1 2 1820 1 1 18 VAL HG13 H -11.342 0.154 -9.362 1.00 . A A . 8 VAL HG13 1 1 2 1821 1 1 18 VAL HG21 H -11.189 -0.303 -5.650 1.00 . A A . 8 VAL HG21 1 1 2 1822 1 1 18 VAL HG22 H -12.273 -0.375 -7.040 1.00 . A A . 8 VAL HG22 1 1 2 1823 1 1 18 VAL HG23 H -11.663 1.182 -6.476 1.00 . A A . 8 VAL HG23 1 1 2 1824 1 1 18 VAL N N -9.761 -2.124 -6.403 1.00 . A A . 8 VAL N 1 1 2 1825 1 1 18 VAL O O -8.499 -1.832 -9.661 1.00 . A A . 8 VAL O 1 1 2 1826 1 1 19 MET C C -5.108 -1.902 -7.196 1.00 . A A . 9 MET C 1 1 2 1827 1 1 19 MET CA C -6.109 -1.611 -8.293 1.00 . A A . 9 MET CA 1 1 2 1828 1 1 19 MET CB C -5.659 -0.392 -9.086 1.00 . A A . 9 MET CB 1 1 2 1829 1 1 19 MET CE C -5.007 0.816 -12.121 1.00 . A A . 9 MET CE 1 1 2 1830 1 1 19 MET CG C -4.352 -0.611 -9.831 1.00 . A A . 9 MET CG 1 1 2 1831 1 1 19 MET H H -7.519 -1.184 -6.777 1.00 . A A . 9 MET H 1 1 2 1832 1 1 19 MET HA H -6.143 -2.458 -8.958 1.00 . A A . 9 MET HA 1 1 2 1833 1 1 19 MET HB2 H -6.425 -0.136 -9.801 1.00 . A A . 9 MET HB2 1 1 2 1834 1 1 19 MET HB3 H -5.523 0.427 -8.402 1.00 . A A . 9 MET HB3 1 1 2 1835 1 1 19 MET HE1 H -4.827 1.661 -12.772 1.00 . A A . 9 MET HE1 1 1 2 1836 1 1 19 MET HE2 H -6.009 0.876 -11.726 1.00 . A A . 9 MET HE2 1 1 2 1837 1 1 19 MET HE3 H -4.894 -0.100 -12.682 1.00 . A A . 9 MET HE3 1 1 2 1838 1 1 19 MET HG2 H -3.585 -0.862 -9.114 1.00 . A A . 9 MET HG2 1 1 2 1839 1 1 19 MET HG3 H -4.481 -1.437 -10.516 1.00 . A A . 9 MET HG3 1 1 2 1840 1 1 19 MET N N -7.434 -1.430 -7.727 1.00 . A A . 9 MET N 1 1 2 1841 1 1 19 MET O O -5.065 -1.215 -6.174 1.00 . A A . 9 MET O 1 1 2 1842 1 1 19 MET SD S -3.826 0.837 -10.769 1.00 . A A . 9 MET SD 1 1 2 1843 1 1 20 ARG C C -1.937 -2.903 -6.920 1.00 . A A . 10 ARG C 1 1 2 1844 1 1 20 ARG CA C -3.319 -3.355 -6.468 1.00 . A A . 10 ARG CA 1 1 2 1845 1 1 20 ARG CB C -3.371 -4.883 -6.313 1.00 . A A . 10 ARG CB 1 1 2 1846 1 1 20 ARG CD C -3.418 -7.149 -7.419 1.00 . A A . 10 ARG CD 1 1 2 1847 1 1 20 ARG CG C -3.215 -5.650 -7.617 1.00 . A A . 10 ARG CG 1 1 2 1848 1 1 20 ARG CZ C -5.181 -8.361 -6.163 1.00 . A A . 10 ARG CZ 1 1 2 1849 1 1 20 ARG H H -4.395 -3.397 -8.281 1.00 . A A . 10 ARG H 1 1 2 1850 1 1 20 ARG HA H -3.544 -2.893 -5.518 1.00 . A A . 10 ARG HA 1 1 2 1851 1 1 20 ARG HB2 H -2.580 -5.186 -5.649 1.00 . A A . 10 ARG HB2 1 1 2 1852 1 1 20 ARG HB3 H -4.319 -5.156 -5.874 1.00 . A A . 10 ARG HB3 1 1 2 1853 1 1 20 ARG HD2 H -3.126 -7.659 -8.325 1.00 . A A . 10 ARG HD2 1 1 2 1854 1 1 20 ARG HD3 H -2.788 -7.472 -6.603 1.00 . A A . 10 ARG HD3 1 1 2 1855 1 1 20 ARG HE H -5.516 -7.048 -7.651 1.00 . A A . 10 ARG HE 1 1 2 1856 1 1 20 ARG HG2 H -3.948 -5.288 -8.325 1.00 . A A . 10 ARG HG2 1 1 2 1857 1 1 20 ARG HG3 H -2.224 -5.480 -8.008 1.00 . A A . 10 ARG HG3 1 1 2 1858 1 1 20 ARG HH11 H -3.290 -8.850 -5.636 1.00 . A A . 10 ARG HH11 1 1 2 1859 1 1 20 ARG HH12 H -4.537 -9.639 -4.723 1.00 . A A . 10 ARG HH12 1 1 2 1860 1 1 20 ARG HH21 H -7.176 -8.142 -6.494 1.00 . A A . 10 ARG HH21 1 1 2 1861 1 1 20 ARG HH22 H -6.754 -9.223 -5.199 1.00 . A A . 10 ARG HH22 1 1 2 1862 1 1 20 ARG N N -4.315 -2.922 -7.424 1.00 . A A . 10 ARG N 1 1 2 1863 1 1 20 ARG NE N -4.813 -7.490 -7.108 1.00 . A A . 10 ARG NE 1 1 2 1864 1 1 20 ARG NH1 N -4.261 -9.001 -5.451 1.00 . A A . 10 ARG NH1 1 1 2 1865 1 1 20 ARG NH2 N -6.471 -8.598 -5.937 1.00 . A A . 10 ARG NH2 1 1 2 1866 1 1 20 ARG O O -1.627 -2.953 -8.112 1.00 . A A . 10 ARG O 1 1 2 1867 1 1 21 PRO C C 1.161 -3.178 -6.616 1.00 . A A . 11 PRO C 1 1 2 1868 1 1 21 PRO CA C 0.249 -1.995 -6.342 1.00 . A A . 11 PRO CA 1 1 2 1869 1 1 21 PRO CB C 0.730 -1.194 -5.134 1.00 . A A . 11 PRO CB 1 1 2 1870 1 1 21 PRO CD C -1.352 -2.309 -4.547 1.00 . A A . 11 PRO CD 1 1 2 1871 1 1 21 PRO CG C -0.147 -1.574 -3.997 1.00 . A A . 11 PRO CG 1 1 2 1872 1 1 21 PRO HA H 0.229 -1.356 -7.215 1.00 . A A . 11 PRO HA 1 1 2 1873 1 1 21 PRO HB2 H 1.759 -1.439 -4.931 1.00 . A A . 11 PRO HB2 1 1 2 1874 1 1 21 PRO HB3 H 0.648 -0.145 -5.344 1.00 . A A . 11 PRO HB3 1 1 2 1875 1 1 21 PRO HD2 H -1.437 -3.283 -4.088 1.00 . A A . 11 PRO HD2 1 1 2 1876 1 1 21 PRO HD3 H -2.251 -1.735 -4.373 1.00 . A A . 11 PRO HD3 1 1 2 1877 1 1 21 PRO HG2 H 0.411 -2.210 -3.331 1.00 . A A . 11 PRO HG2 1 1 2 1878 1 1 21 PRO HG3 H -0.464 -0.682 -3.475 1.00 . A A . 11 PRO HG3 1 1 2 1879 1 1 21 PRO N N -1.086 -2.435 -5.990 1.00 . A A . 11 PRO N 1 1 2 1880 1 1 21 PRO O O 0.830 -4.321 -6.290 1.00 . A A . 11 PRO O 1 1 2 1881 1 1 22 GLN C C 4.548 -3.774 -7.070 1.00 . A A . 12 GLN C 1 1 2 1882 1 1 22 GLN CA C 3.179 -3.947 -7.681 1.00 . A A . 12 GLN CA 1 1 2 1883 1 1 22 GLN CB C 3.245 -3.879 -9.195 1.00 . A A . 12 GLN CB 1 1 2 1884 1 1 22 GLN CD C 1.326 -5.419 -9.791 1.00 . A A . 12 GLN CD 1 1 2 1885 1 1 22 GLN CG C 1.868 -3.995 -9.817 1.00 . A A . 12 GLN CG 1 1 2 1886 1 1 22 GLN H H 2.543 -1.977 -7.391 1.00 . A A . 12 GLN H 1 1 2 1887 1 1 22 GLN HA H 2.771 -4.900 -7.382 1.00 . A A . 12 GLN HA 1 1 2 1888 1 1 22 GLN HB2 H 3.681 -2.933 -9.489 1.00 . A A . 12 GLN HB2 1 1 2 1889 1 1 22 GLN HB3 H 3.858 -4.680 -9.558 1.00 . A A . 12 GLN HB3 1 1 2 1890 1 1 22 GLN HE21 H 0.652 -5.204 -7.913 1.00 . A A . 12 GLN HE21 1 1 2 1891 1 1 22 GLN HE22 H 0.356 -6.744 -8.656 1.00 . A A . 12 GLN HE22 1 1 2 1892 1 1 22 GLN HG2 H 1.194 -3.356 -9.261 1.00 . A A . 12 GLN HG2 1 1 2 1893 1 1 22 GLN HG3 H 1.922 -3.655 -10.841 1.00 . A A . 12 GLN HG3 1 1 2 1894 1 1 22 GLN N N 2.293 -2.905 -7.228 1.00 . A A . 12 GLN N 1 1 2 1895 1 1 22 GLN NE2 N 0.720 -5.828 -8.676 1.00 . A A . 12 GLN NE2 1 1 2 1896 1 1 22 GLN O O 4.751 -2.871 -6.263 1.00 . A A . 12 GLN O 1 1 2 1897 1 1 22 GLN OE1 O 1.480 -6.163 -10.759 1.00 . A A . 12 GLN OE1 1 1 2 1898 1 1 23 ASP C C 7.561 -3.437 -7.397 1.00 . A A . 13 ASP C 1 1 2 1899 1 1 23 ASP CA C 6.783 -4.652 -6.947 1.00 . A A . 13 ASP CA 1 1 2 1900 1 1 23 ASP CB C 7.450 -5.908 -7.498 1.00 . A A . 13 ASP CB 1 1 2 1901 1 1 23 ASP CG C 7.292 -6.045 -9.004 1.00 . A A . 13 ASP CG 1 1 2 1902 1 1 23 ASP H H 5.272 -5.313 -8.103 1.00 . A A . 13 ASP H 1 1 2 1903 1 1 23 ASP HA H 6.754 -4.701 -5.871 1.00 . A A . 13 ASP HA 1 1 2 1904 1 1 23 ASP HB2 H 8.493 -5.866 -7.276 1.00 . A A . 13 ASP HB2 1 1 2 1905 1 1 23 ASP HB3 H 7.023 -6.775 -7.027 1.00 . A A . 13 ASP HB3 1 1 2 1906 1 1 23 ASP N N 5.469 -4.642 -7.446 1.00 . A A . 13 ASP N 1 1 2 1907 1 1 23 ASP O O 7.026 -2.362 -7.681 1.00 . A A . 13 ASP O 1 1 2 1908 1 1 23 ASP OD1 O 6.193 -6.427 -9.459 1.00 . A A . 13 ASP OD1 1 1 2 1909 1 1 23 ASP OD2 O 8.264 -5.771 -9.740 1.00 . A A . 13 ASP OD2 1 1 2 1910 1 1 24 GLY C C 11.127 -2.901 -7.306 1.00 . A A . 14 GLY C 1 1 2 1911 1 1 24 GLY CA C 9.756 -2.629 -7.846 1.00 . A A . 14 GLY CA 1 1 2 1912 1 1 24 GLY H H 9.129 -4.587 -7.378 1.00 . A A . 14 GLY H 1 1 2 1913 1 1 24 GLY HA2 H 9.813 -2.553 -8.921 1.00 . A A . 14 GLY HA2 1 1 2 1914 1 1 24 GLY HA3 H 9.415 -1.690 -7.448 1.00 . A A . 14 GLY HA3 1 1 2 1915 1 1 24 GLY N N 8.827 -3.666 -7.504 1.00 . A A . 14 GLY N 1 1 2 1916 1 1 24 GLY O O 11.312 -3.229 -6.137 1.00 . A A . 14 GLY O 1 1 2 1917 1 1 25 GLU C C 14.111 -1.527 -7.902 1.00 . A A . 15 GLU C 1 1 2 1918 1 1 25 GLU CA C 13.470 -2.888 -7.811 1.00 . A A . 15 GLU CA 1 1 2 1919 1 1 25 GLU CB C 14.200 -3.880 -8.712 1.00 . A A . 15 GLU CB 1 1 2 1920 1 1 25 GLU CD C 14.825 -6.309 -8.726 1.00 . A A . 15 GLU CD 1 1 2 1921 1 1 25 GLU CG C 13.701 -5.307 -8.587 1.00 . A A . 15 GLU CG 1 1 2 1922 1 1 25 GLU H H 11.837 -2.535 -9.083 1.00 . A A . 15 GLU H 1 1 2 1923 1 1 25 GLU HA H 13.520 -3.233 -6.787 1.00 . A A . 15 GLU HA 1 1 2 1924 1 1 25 GLU HB2 H 14.080 -3.572 -9.739 1.00 . A A . 15 GLU HB2 1 1 2 1925 1 1 25 GLU HB3 H 15.249 -3.869 -8.461 1.00 . A A . 15 GLU HB3 1 1 2 1926 1 1 25 GLU HG2 H 13.241 -5.433 -7.619 1.00 . A A . 15 GLU HG2 1 1 2 1927 1 1 25 GLU HG3 H 12.972 -5.493 -9.362 1.00 . A A . 15 GLU HG3 1 1 2 1928 1 1 25 GLU N N 12.079 -2.762 -8.173 1.00 . A A . 15 GLU N 1 1 2 1929 1 1 25 GLU O O 14.263 -0.974 -8.987 1.00 . A A . 15 GLU O 1 1 2 1930 1 1 25 GLU OE1 O 15.763 -6.052 -9.504 1.00 . A A . 15 GLU OE1 1 1 2 1931 1 1 25 GLU OE2 O 14.752 -7.377 -8.084 1.00 . A A . 15 GLU OE2 1 1 2 1932 1 1 26 VAL C C 16.200 0.332 -5.881 1.00 . A A . 16 VAL C 1 1 2 1933 1 1 26 VAL CA C 14.927 0.345 -6.674 1.00 . A A . 16 VAL CA 1 1 2 1934 1 1 26 VAL CB C 13.886 1.260 -6.008 1.00 . A A . 16 VAL CB 1 1 2 1935 1 1 26 VAL CG1 C 12.498 0.971 -6.553 1.00 . A A . 16 VAL CG1 1 1 2 1936 1 1 26 VAL CG2 C 13.912 1.160 -4.482 1.00 . A A . 16 VAL CG2 1 1 2 1937 1 1 26 VAL H H 14.480 -1.499 -5.959 1.00 . A A . 16 VAL H 1 1 2 1938 1 1 26 VAL HA H 15.126 0.708 -7.673 1.00 . A A . 16 VAL HA 1 1 2 1939 1 1 26 VAL HB H 14.132 2.259 -6.278 1.00 . A A . 16 VAL HB 1 1 2 1940 1 1 26 VAL HG11 H 12.254 -0.068 -6.382 1.00 . A A . 16 VAL HG11 1 1 2 1941 1 1 26 VAL HG12 H 12.479 1.176 -7.613 1.00 . A A . 16 VAL HG12 1 1 2 1942 1 1 26 VAL HG13 H 11.776 1.597 -6.053 1.00 . A A . 16 VAL HG13 1 1 2 1943 1 1 26 VAL HG21 H 14.868 1.511 -4.111 1.00 . A A . 16 VAL HG21 1 1 2 1944 1 1 26 VAL HG22 H 13.764 0.130 -4.181 1.00 . A A . 16 VAL HG22 1 1 2 1945 1 1 26 VAL HG23 H 13.121 1.769 -4.072 1.00 . A A . 16 VAL HG23 1 1 2 1946 1 1 26 VAL N N 14.467 -0.982 -6.762 1.00 . A A . 16 VAL N 1 1 2 1947 1 1 26 VAL O O 16.359 -0.433 -4.943 1.00 . A A . 16 VAL O 1 1 2 1948 1 1 27 THR C C 18.283 2.016 -4.372 1.00 . A A . 17 THR C 1 1 2 1949 1 1 27 THR CA C 18.394 1.223 -5.671 1.00 . A A . 17 THR CA 1 1 2 1950 1 1 27 THR CB C 19.387 1.922 -6.606 1.00 . A A . 17 THR CB 1 1 2 1951 1 1 27 THR CG2 C 20.805 1.438 -6.369 1.00 . A A . 17 THR CG2 1 1 2 1952 1 1 27 THR H H 16.877 1.708 -7.035 1.00 . A A . 17 THR H 1 1 2 1953 1 1 27 THR HA H 18.748 0.216 -5.470 1.00 . A A . 17 THR HA 1 1 2 1954 1 1 27 THR HB H 19.349 2.977 -6.409 1.00 . A A . 17 THR HB 1 1 2 1955 1 1 27 THR HG1 H 18.938 2.508 -8.451 1.00 . A A . 17 THR HG1 1 1 2 1956 1 1 27 THR HG21 H 21.088 1.652 -5.351 1.00 . A A . 17 THR HG21 1 1 2 1957 1 1 27 THR HG22 H 21.478 1.946 -7.047 1.00 . A A . 17 THR HG22 1 1 2 1958 1 1 27 THR HG23 H 20.855 0.375 -6.541 1.00 . A A . 17 THR HG23 1 1 2 1959 1 1 27 THR N N 17.097 1.140 -6.293 1.00 . A A . 17 THR N 1 1 2 1960 1 1 27 THR O O 17.347 2.808 -4.200 1.00 . A A . 17 THR O 1 1 2 1961 1 1 27 THR OG1 O 19.020 1.666 -7.969 1.00 . A A . 17 THR OG1 1 1 2 1962 1 1 28 VAL C C 19.593 3.984 -2.630 1.00 . A A . 18 VAL C 1 1 2 1963 1 1 28 VAL CA C 19.263 2.583 -2.255 1.00 . A A . 18 VAL CA 1 1 2 1964 1 1 28 VAL CB C 20.319 2.151 -1.249 1.00 . A A . 18 VAL CB 1 1 2 1965 1 1 28 VAL CG1 C 20.037 2.758 0.116 1.00 . A A . 18 VAL CG1 1 1 2 1966 1 1 28 VAL CG2 C 20.440 0.646 -1.162 1.00 . A A . 18 VAL CG2 1 1 2 1967 1 1 28 VAL H H 19.877 1.131 -3.620 1.00 . A A . 18 VAL H 1 1 2 1968 1 1 28 VAL HA H 18.289 2.554 -1.783 1.00 . A A . 18 VAL HA 1 1 2 1969 1 1 28 VAL HB H 21.239 2.559 -1.596 1.00 . A A . 18 VAL HB 1 1 2 1970 1 1 28 VAL HG11 H 19.089 2.390 0.481 1.00 . A A . 18 VAL HG11 1 1 2 1971 1 1 28 VAL HG12 H 19.996 3.833 0.028 1.00 . A A . 18 VAL HG12 1 1 2 1972 1 1 28 VAL HG13 H 20.822 2.482 0.805 1.00 . A A . 18 VAL HG13 1 1 2 1973 1 1 28 VAL HG21 H 20.620 0.245 -2.146 1.00 . A A . 18 VAL HG21 1 1 2 1974 1 1 28 VAL HG22 H 19.523 0.236 -0.765 1.00 . A A . 18 VAL HG22 1 1 2 1975 1 1 28 VAL HG23 H 21.262 0.388 -0.509 1.00 . A A . 18 VAL HG23 1 1 2 1976 1 1 28 VAL N N 19.216 1.802 -3.462 1.00 . A A . 18 VAL N 1 1 2 1977 1 1 28 VAL O O 20.714 4.326 -3.012 1.00 . A A . 18 VAL O 1 1 2 1978 1 1 29 GLY C C 17.843 6.648 -3.912 1.00 . A A . 19 GLY C 1 1 2 1979 1 1 29 GLY CA C 18.709 6.163 -2.778 1.00 . A A . 19 GLY CA 1 1 2 1980 1 1 29 GLY H H 17.739 4.328 -2.374 1.00 . A A . 19 GLY H 1 1 2 1981 1 1 29 GLY HA2 H 18.422 6.686 -1.877 1.00 . A A . 19 GLY HA2 1 1 2 1982 1 1 29 GLY HA3 H 19.739 6.394 -3.001 1.00 . A A . 19 GLY HA3 1 1 2 1983 1 1 29 GLY N N 18.589 4.752 -2.555 1.00 . A A . 19 GLY N 1 1 2 1984 1 1 29 GLY O O 17.915 7.821 -4.278 1.00 . A A . 19 GLY O 1 1 2 1985 1 1 30 GLY C C 14.792 6.478 -4.767 1.00 . A A . 20 GLY C 1 1 2 1986 1 1 30 GLY CA C 16.086 6.252 -5.439 1.00 . A A . 20 GLY CA 1 1 2 1987 1 1 30 GLY H H 17.008 4.814 -4.256 1.00 . A A . 20 GLY H 1 1 2 1988 1 1 30 GLY HA2 H 16.427 7.166 -5.875 1.00 . A A . 20 GLY HA2 1 1 2 1989 1 1 30 GLY HA3 H 15.951 5.514 -6.212 1.00 . A A . 20 GLY HA3 1 1 2 1990 1 1 30 GLY N N 17.017 5.776 -4.491 1.00 . A A . 20 GLY N 1 1 2 1991 1 1 30 GLY O O 14.679 7.176 -3.763 1.00 . A A . 20 GLY O 1 1 2 1992 1 1 31 SER C C 11.825 4.606 -5.212 1.00 . A A . 21 SER C 1 1 2 1993 1 1 31 SER CA C 12.537 5.857 -4.809 1.00 . A A . 21 SER CA 1 1 2 1994 1 1 31 SER CB C 11.785 7.066 -5.283 1.00 . A A . 21 SER CB 1 1 2 1995 1 1 31 SER H H 14.013 5.391 -6.117 1.00 . A A . 21 SER H 1 1 2 1996 1 1 31 SER HA H 12.608 5.890 -3.731 1.00 . A A . 21 SER HA 1 1 2 1997 1 1 31 SER HB2 H 10.766 6.947 -5.022 1.00 . A A . 21 SER HB2 1 1 2 1998 1 1 31 SER HB3 H 12.182 7.919 -4.789 1.00 . A A . 21 SER HB3 1 1 2 1999 1 1 31 SER HG H 10.995 7.419 -7.052 1.00 . A A . 21 SER HG 1 1 2 2000 1 1 31 SER N N 13.833 5.872 -5.329 1.00 . A A . 21 SER N 1 1 2 2001 1 1 31 SER O O 12.212 3.913 -6.145 1.00 . A A . 21 SER O 1 1 2 2002 1 1 31 SER OG O 11.883 7.248 -6.689 1.00 . A A . 21 SER OG 1 1 2 2003 1 1 32 ILE C C 8.473 3.953 -4.610 1.00 . A A . 22 ILE C 1 1 2 2004 1 1 32 ILE CA C 9.833 3.359 -4.803 1.00 . A A . 22 ILE CA 1 1 2 2005 1 1 32 ILE CB C 10.007 2.079 -3.974 1.00 . A A . 22 ILE CB 1 1 2 2006 1 1 32 ILE CD1 C 9.239 0.537 -5.858 1.00 . A A . 22 ILE CD1 1 1 2 2007 1 1 32 ILE CG1 C 9.034 0.996 -4.432 1.00 . A A . 22 ILE CG1 1 1 2 2008 1 1 32 ILE CG2 C 9.846 2.314 -2.484 1.00 . A A . 22 ILE CG2 1 1 2 2009 1 1 32 ILE H H 10.599 4.952 -3.766 1.00 . A A . 22 ILE H 1 1 2 2010 1 1 32 ILE HA H 9.946 3.089 -5.842 1.00 . A A . 22 ILE HA 1 1 2 2011 1 1 32 ILE HB H 10.996 1.744 -4.150 1.00 . A A . 22 ILE HB 1 1 2 2012 1 1 32 ILE HD11 H 9.169 1.387 -6.522 1.00 . A A . 22 ILE HD11 1 1 2 2013 1 1 32 ILE HD12 H 8.480 -0.187 -6.117 1.00 . A A . 22 ILE HD12 1 1 2 2014 1 1 32 ILE HD13 H 10.217 0.087 -5.956 1.00 . A A . 22 ILE HD13 1 1 2 2015 1 1 32 ILE HG12 H 9.147 0.142 -3.789 1.00 . A A . 22 ILE HG12 1 1 2 2016 1 1 32 ILE HG13 H 8.025 1.374 -4.342 1.00 . A A . 22 ILE HG13 1 1 2 2017 1 1 32 ILE HG21 H 8.857 2.701 -2.286 1.00 . A A . 22 ILE HG21 1 1 2 2018 1 1 32 ILE HG22 H 10.585 3.027 -2.152 1.00 . A A . 22 ILE HG22 1 1 2 2019 1 1 32 ILE HG23 H 9.982 1.381 -1.956 1.00 . A A . 22 ILE HG23 1 1 2 2020 1 1 32 ILE N N 10.776 4.373 -4.508 1.00 . A A . 22 ILE N 1 1 2 2021 1 1 32 ILE O O 8.238 4.837 -3.789 1.00 . A A . 22 ILE O 1 1 2 2022 1 1 33 THR C C 5.268 2.933 -5.621 1.00 . A A . 23 THR C 1 1 2 2023 1 1 33 THR CA C 6.282 4.037 -5.496 1.00 . A A . 23 THR CA 1 1 2 2024 1 1 33 THR CB C 6.104 5.004 -6.674 1.00 . A A . 23 THR CB 1 1 2 2025 1 1 33 THR CG2 C 4.841 5.842 -6.489 1.00 . A A . 23 THR CG2 1 1 2 2026 1 1 33 THR H H 7.882 2.733 -5.937 1.00 . A A . 23 THR H 1 1 2 2027 1 1 33 THR HA H 6.093 4.584 -4.581 1.00 . A A . 23 THR HA 1 1 2 2028 1 1 33 THR HB H 6.002 4.424 -7.572 1.00 . A A . 23 THR HB 1 1 2 2029 1 1 33 THR HG1 H 7.821 5.736 -6.022 1.00 . A A . 23 THR HG1 1 1 2 2030 1 1 33 THR HG21 H 4.915 6.411 -5.572 1.00 . A A . 23 THR HG21 1 1 2 2031 1 1 33 THR HG22 H 3.975 5.194 -6.439 1.00 . A A . 23 THR HG22 1 1 2 2032 1 1 33 THR HG23 H 4.733 6.519 -7.324 1.00 . A A . 23 THR HG23 1 1 2 2033 1 1 33 THR N N 7.616 3.498 -5.415 1.00 . A A . 23 THR N 1 1 2 2034 1 1 33 THR O O 5.348 2.076 -6.502 1.00 . A A . 23 THR O 1 1 2 2035 1 1 33 THR OG1 O 7.249 5.869 -6.785 1.00 . A A . 23 THR OG1 1 1 2 2036 1 1 34 PHE C C 1.931 2.821 -4.765 1.00 . A A . 24 PHE C 1 1 2 2037 1 1 34 PHE CA C 3.228 2.042 -4.736 1.00 . A A . 24 PHE CA 1 1 2 2038 1 1 34 PHE CB C 3.255 1.154 -3.506 1.00 . A A . 24 PHE CB 1 1 2 2039 1 1 34 PHE CD1 C 4.804 -0.752 -4.031 1.00 . A A . 24 PHE CD1 1 1 2 2040 1 1 34 PHE CD2 C 5.502 0.866 -2.429 1.00 . A A . 24 PHE CD2 1 1 2 2041 1 1 34 PHE CE1 C 5.987 -1.444 -3.856 1.00 . A A . 24 PHE CE1 1 1 2 2042 1 1 34 PHE CE2 C 6.687 0.180 -2.254 1.00 . A A . 24 PHE CE2 1 1 2 2043 1 1 34 PHE CG C 4.547 0.409 -3.319 1.00 . A A . 24 PHE CG 1 1 2 2044 1 1 34 PHE CZ C 6.928 -0.978 -2.967 1.00 . A A . 24 PHE CZ 1 1 2 2045 1 1 34 PHE H H 4.385 3.635 -4.015 1.00 . A A . 24 PHE H 1 1 2 2046 1 1 34 PHE HA H 3.301 1.425 -5.628 1.00 . A A . 24 PHE HA 1 1 2 2047 1 1 34 PHE HB2 H 3.085 1.765 -2.640 1.00 . A A . 24 PHE HB2 1 1 2 2048 1 1 34 PHE HB3 H 2.465 0.437 -3.587 1.00 . A A . 24 PHE HB3 1 1 2 2049 1 1 34 PHE HD1 H 4.067 -1.120 -4.727 1.00 . A A . 24 PHE HD1 1 1 2 2050 1 1 34 PHE HD2 H 5.317 1.772 -1.873 1.00 . A A . 24 PHE HD2 1 1 2 2051 1 1 34 PHE HE1 H 6.175 -2.347 -4.420 1.00 . A A . 24 PHE HE1 1 1 2 2052 1 1 34 PHE HE2 H 7.425 0.544 -1.554 1.00 . A A . 24 PHE HE2 1 1 2 2053 1 1 34 PHE HZ H 7.854 -1.517 -2.829 1.00 . A A . 24 PHE HZ 1 1 2 2054 1 1 34 PHE N N 4.333 2.962 -4.719 1.00 . A A . 24 PHE N 1 1 2 2055 1 1 34 PHE O O 1.810 3.874 -4.151 1.00 . A A . 24 PHE O 1 1 2 2056 1 1 35 SER C C -1.383 1.807 -5.373 1.00 . A A . 25 SER C 1 1 2 2057 1 1 35 SER CA C -0.331 2.878 -5.587 1.00 . A A . 25 SER CA 1 1 2 2058 1 1 35 SER CB C -0.540 3.514 -6.944 1.00 . A A . 25 SER CB 1 1 2 2059 1 1 35 SER H H 1.177 1.496 -5.960 1.00 . A A . 25 SER H 1 1 2 2060 1 1 35 SER HA H -0.429 3.634 -4.820 1.00 . A A . 25 SER HA 1 1 2 2061 1 1 35 SER HB2 H -1.179 2.875 -7.527 1.00 . A A . 25 SER HB2 1 1 2 2062 1 1 35 SER HB3 H -1.013 4.469 -6.811 1.00 . A A . 25 SER HB3 1 1 2 2063 1 1 35 SER HG H 0.659 4.515 -8.131 1.00 . A A . 25 SER HG 1 1 2 2064 1 1 35 SER N N 0.986 2.297 -5.483 1.00 . A A . 25 SER N 1 1 2 2065 1 1 35 SER O O -1.471 0.831 -6.117 1.00 . A A . 25 SER O 1 1 2 2066 1 1 35 SER OG O 0.694 3.701 -7.620 1.00 . A A . 25 SER OG 1 1 2 2067 1 1 36 ALA C C -4.571 1.748 -4.069 1.00 . A A . 26 ALA C 1 1 2 2068 1 1 36 ALA CA C -3.199 1.081 -3.956 1.00 . A A . 26 ALA CA 1 1 2 2069 1 1 36 ALA CB C -2.934 0.602 -2.531 1.00 . A A . 26 ALA CB 1 1 2 2070 1 1 36 ALA H H -2.024 2.831 -3.847 1.00 . A A . 26 ALA H 1 1 2 2071 1 1 36 ALA HA H -3.165 0.226 -4.618 1.00 . A A . 26 ALA HA 1 1 2 2072 1 1 36 ALA HB1 H -3.761 0.007 -2.178 1.00 . A A . 26 ALA HB1 1 1 2 2073 1 1 36 ALA HB2 H -2.791 1.457 -1.879 1.00 . A A . 26 ALA HB2 1 1 2 2074 1 1 36 ALA HB3 H -2.029 0.014 -2.503 1.00 . A A . 26 ALA HB3 1 1 2 2075 1 1 36 ALA N N -2.157 2.010 -4.355 1.00 . A A . 26 ALA N 1 1 2 2076 1 1 36 ALA O O -4.849 2.726 -3.380 1.00 . A A . 26 ALA O 1 1 2 2077 1 1 37 ARG C C -7.837 1.004 -4.567 1.00 . A A . 27 ARG C 1 1 2 2078 1 1 37 ARG CA C -6.730 1.842 -5.187 1.00 . A A . 27 ARG CA 1 1 2 2079 1 1 37 ARG CB C -6.987 1.993 -6.683 1.00 . A A . 27 ARG CB 1 1 2 2080 1 1 37 ARG CD C -6.282 2.970 -8.878 1.00 . A A . 27 ARG CD 1 1 2 2081 1 1 37 ARG CG C -5.973 2.870 -7.395 1.00 . A A . 27 ARG CG 1 1 2 2082 1 1 37 ARG CZ C -8.271 3.596 -10.209 1.00 . A A . 27 ARG CZ 1 1 2 2083 1 1 37 ARG H H -5.172 0.415 -5.439 1.00 . A A . 27 ARG H 1 1 2 2084 1 1 37 ARG HA H -6.730 2.819 -4.729 1.00 . A A . 27 ARG HA 1 1 2 2085 1 1 37 ARG HB2 H -6.969 1.015 -7.141 1.00 . A A . 27 ARG HB2 1 1 2 2086 1 1 37 ARG HB3 H -7.967 2.426 -6.825 1.00 . A A . 27 ARG HB3 1 1 2 2087 1 1 37 ARG HD2 H -5.439 3.418 -9.378 1.00 . A A . 27 ARG HD2 1 1 2 2088 1 1 37 ARG HD3 H -6.440 1.972 -9.260 1.00 . A A . 27 ARG HD3 1 1 2 2089 1 1 37 ARG HE H -7.681 4.499 -8.517 1.00 . A A . 27 ARG HE 1 1 2 2090 1 1 37 ARG HG2 H -5.998 3.861 -6.962 1.00 . A A . 27 ARG HG2 1 1 2 2091 1 1 37 ARG HG3 H -4.989 2.442 -7.265 1.00 . A A . 27 ARG HG3 1 1 2 2092 1 1 37 ARG HH11 H -7.273 1.978 -10.908 1.00 . A A . 27 ARG HH11 1 1 2 2093 1 1 37 ARG HH12 H -8.648 2.465 -11.855 1.00 . A A . 27 ARG HH12 1 1 2 2094 1 1 37 ARG HH21 H -9.498 5.162 -9.795 1.00 . A A . 27 ARG HH21 1 1 2 2095 1 1 37 ARG HH22 H -9.900 4.265 -11.225 1.00 . A A . 27 ARG HH22 1 1 2 2096 1 1 37 ARG N N -5.420 1.235 -4.948 1.00 . A A . 27 ARG N 1 1 2 2097 1 1 37 ARG NE N -7.477 3.774 -9.148 1.00 . A A . 27 ARG NE 1 1 2 2098 1 1 37 ARG NH1 N -8.041 2.600 -11.054 1.00 . A A . 27 ARG NH1 1 1 2 2099 1 1 37 ARG NH2 N -9.304 4.407 -10.423 1.00 . A A . 27 ARG NH2 1 1 2 2100 1 1 37 ARG O O -7.972 -0.180 -4.875 1.00 . A A . 27 ARG O 1 1 2 2101 1 1 38 VAL C C -10.998 1.685 -3.151 1.00 . A A . 28 VAL C 1 1 2 2102 1 1 38 VAL CA C -9.690 0.941 -3.009 1.00 . A A . 28 VAL CA 1 1 2 2103 1 1 38 VAL CB C -9.381 0.769 -1.515 1.00 . A A . 28 VAL CB 1 1 2 2104 1 1 38 VAL CG1 C -10.367 -0.201 -0.869 1.00 . A A . 28 VAL CG1 1 1 2 2105 1 1 38 VAL CG2 C -7.947 0.309 -1.331 1.00 . A A . 28 VAL CG2 1 1 2 2106 1 1 38 VAL H H -8.533 2.579 -3.556 1.00 . A A . 28 VAL H 1 1 2 2107 1 1 38 VAL HA H -9.796 -0.040 -3.450 1.00 . A A . 28 VAL HA 1 1 2 2108 1 1 38 VAL HB H -9.491 1.732 -1.036 1.00 . A A . 28 VAL HB 1 1 2 2109 1 1 38 VAL HG11 H -11.382 0.109 -1.094 1.00 . A A . 28 VAL HG11 1 1 2 2110 1 1 38 VAL HG12 H -10.222 -0.205 0.201 1.00 . A A . 28 VAL HG12 1 1 2 2111 1 1 38 VAL HG13 H -10.203 -1.196 -1.258 1.00 . A A . 28 VAL HG13 1 1 2 2112 1 1 38 VAL HG21 H -7.283 1.123 -1.584 1.00 . A A . 28 VAL HG21 1 1 2 2113 1 1 38 VAL HG22 H -7.751 -0.531 -1.981 1.00 . A A . 28 VAL HG22 1 1 2 2114 1 1 38 VAL HG23 H -7.790 0.019 -0.310 1.00 . A A . 28 VAL HG23 1 1 2 2115 1 1 38 VAL N N -8.638 1.629 -3.709 1.00 . A A . 28 VAL N 1 1 2 2116 1 1 38 VAL O O -11.085 2.899 -2.958 1.00 . A A . 28 VAL O 1 1 2 2117 1 1 39 ALA C C -13.931 1.890 -2.385 1.00 . A A . 29 ALA C 1 1 2 2118 1 1 39 ALA CA C -13.339 1.386 -3.687 1.00 . A A . 29 ALA CA 1 1 2 2119 1 1 39 ALA CB C -14.192 0.263 -4.240 1.00 . A A . 29 ALA CB 1 1 2 2120 1 1 39 ALA H H -11.783 0.001 -3.675 1.00 . A A . 29 ALA H 1 1 2 2121 1 1 39 ALA HA H -13.328 2.191 -4.407 1.00 . A A . 29 ALA HA 1 1 2 2122 1 1 39 ALA HB1 H -15.200 0.617 -4.391 1.00 . A A . 29 ALA HB1 1 1 2 2123 1 1 39 ALA HB2 H -14.196 -0.560 -3.540 1.00 . A A . 29 ALA HB2 1 1 2 2124 1 1 39 ALA HB3 H -13.781 -0.067 -5.181 1.00 . A A . 29 ALA HB3 1 1 2 2125 1 1 39 ALA N N -11.984 0.923 -3.510 1.00 . A A . 29 ALA N 1 1 2 2126 1 1 39 ALA O O -14.158 1.122 -1.455 1.00 . A A . 29 ALA O 1 1 2 2127 1 1 40 GLY C C -16.145 3.107 -0.911 1.00 . A A . 30 GLY C 1 1 2 2128 1 1 40 GLY CA C -14.853 3.823 -1.238 1.00 . A A . 30 GLY CA 1 1 2 2129 1 1 40 GLY H H -13.788 3.735 -3.074 1.00 . A A . 30 GLY H 1 1 2 2130 1 1 40 GLY HA2 H -14.221 3.823 -0.367 1.00 . A A . 30 GLY HA2 1 1 2 2131 1 1 40 GLY HA3 H -15.077 4.844 -1.509 1.00 . A A . 30 GLY HA3 1 1 2 2132 1 1 40 GLY N N -14.144 3.191 -2.342 1.00 . A A . 30 GLY N 1 1 2 2133 1 1 40 GLY O O -16.390 2.762 0.236 1.00 . A A . 30 GLY O 1 1 2 2134 1 1 41 ALA C C -19.176 2.483 -0.839 1.00 . A A . 31 ALA C 1 1 2 2135 1 1 41 ALA CA C -18.156 2.062 -1.892 1.00 . A A . 31 ALA CA 1 1 2 2136 1 1 41 ALA CB C -17.748 0.608 -1.663 1.00 . A A . 31 ALA CB 1 1 2 2137 1 1 41 ALA H H -16.775 3.397 -2.770 1.00 . A A . 31 ALA H 1 1 2 2138 1 1 41 ALA HA H -18.626 2.115 -2.866 1.00 . A A . 31 ALA HA 1 1 2 2139 1 1 41 ALA HB1 H -18.632 0.006 -1.519 1.00 . A A . 31 ALA HB1 1 1 2 2140 1 1 41 ALA HB2 H -17.118 0.539 -0.788 1.00 . A A . 31 ALA HB2 1 1 2 2141 1 1 41 ALA HB3 H -17.207 0.243 -2.526 1.00 . A A . 31 ALA HB3 1 1 2 2142 1 1 41 ALA N N -16.970 2.923 -1.940 1.00 . A A . 31 ALA N 1 1 2 2143 1 1 41 ALA O O -19.066 3.542 -0.219 1.00 . A A . 31 ALA O 1 1 2 2144 1 1 42 SER C C -21.029 0.626 1.334 1.00 . A A . 32 SER C 1 1 2 2145 1 1 42 SER CA C -21.183 1.788 0.356 1.00 . A A . 32 SER CA 1 1 2 2146 1 1 42 SER CB C -22.582 1.823 -0.255 1.00 . A A . 32 SER CB 1 1 2 2147 1 1 42 SER H H -20.296 0.913 -1.329 1.00 . A A . 32 SER H 1 1 2 2148 1 1 42 SER HA H -20.995 2.716 0.878 1.00 . A A . 32 SER HA 1 1 2 2149 1 1 42 SER HB2 H -23.306 1.522 0.483 1.00 . A A . 32 SER HB2 1 1 2 2150 1 1 42 SER HB3 H -22.799 2.826 -0.590 1.00 . A A . 32 SER HB3 1 1 2 2151 1 1 42 SER HG H -23.593 0.790 -1.588 1.00 . A A . 32 SER HG 1 1 2 2152 1 1 42 SER N N -20.198 1.652 -0.695 1.00 . A A . 32 SER N 1 1 2 2153 1 1 42 SER O O -20.972 -0.541 0.930 1.00 . A A . 32 SER O 1 1 2 2154 1 1 42 SER OG O -22.666 0.942 -1.363 1.00 . A A . 32 SER OG 1 1 2 2155 1 1 43 LEU C C -20.974 0.435 5.010 1.00 . A A . 33 LEU C 1 1 2 2156 1 1 43 LEU CA C -20.590 -0.028 3.620 1.00 . A A . 33 LEU CA 1 1 2 2157 1 1 43 LEU CB C -19.087 -0.357 3.609 1.00 . A A . 33 LEU CB 1 1 2 2158 1 1 43 LEU CD1 C -17.555 0.688 1.926 1.00 . A A . 33 LEU CD1 1 1 2 2159 1 1 43 LEU CD2 C -18.560 2.172 3.657 1.00 . A A . 33 LEU CD2 1 1 2 2160 1 1 43 LEU CG C -18.048 0.766 3.354 1.00 . A A . 33 LEU CG 1 1 2 2161 1 1 43 LEU H H -21.108 1.858 2.895 1.00 . A A . 33 LEU H 1 1 2 2162 1 1 43 LEU HA H -21.140 -0.930 3.403 1.00 . A A . 33 LEU HA 1 1 2 2163 1 1 43 LEU HB2 H -18.858 -0.772 4.567 1.00 . A A . 33 LEU HB2 1 1 2 2164 1 1 43 LEU HB3 H -18.929 -1.128 2.867 1.00 . A A . 33 LEU HB3 1 1 2 2165 1 1 43 LEU HD11 H -16.829 1.470 1.752 1.00 . A A . 33 LEU HD11 1 1 2 2166 1 1 43 LEU HD12 H -18.387 0.813 1.249 1.00 . A A . 33 LEU HD12 1 1 2 2167 1 1 43 LEU HD13 H -17.094 -0.274 1.755 1.00 . A A . 33 LEU HD13 1 1 2 2168 1 1 43 LEU HD21 H -19.103 2.549 2.806 1.00 . A A . 33 LEU HD21 1 1 2 2169 1 1 43 LEU HD22 H -17.720 2.822 3.863 1.00 . A A . 33 LEU HD22 1 1 2 2170 1 1 43 LEU HD23 H -19.211 2.144 4.519 1.00 . A A . 33 LEU HD23 1 1 2 2171 1 1 43 LEU HG H -17.198 0.592 4.002 1.00 . A A . 33 LEU HG 1 1 2 2172 1 1 43 LEU N N -20.933 0.946 2.612 1.00 . A A . 33 LEU N 1 1 2 2173 1 1 43 LEU O O -21.515 1.525 5.191 1.00 . A A . 33 LEU O 1 1 2 2174 1 1 44 LEU C C -19.885 1.017 7.764 1.00 . A A . 34 LEU C 1 1 2 2175 1 1 44 LEU CA C -20.857 -0.089 7.383 1.00 . A A . 34 LEU CA 1 1 2 2176 1 1 44 LEU CB C -20.607 -1.326 8.245 1.00 . A A . 34 LEU CB 1 1 2 2177 1 1 44 LEU CD1 C -22.461 -1.201 9.923 1.00 . A A . 34 LEU CD1 1 1 2 2178 1 1 44 LEU CD2 C -20.236 -2.191 10.569 1.00 . A A . 34 LEU CD2 1 1 2 2179 1 1 44 LEU CG C -20.954 -1.151 9.718 1.00 . A A . 34 LEU CG 1 1 2 2180 1 1 44 LEU H H -20.302 -1.291 5.747 1.00 . A A . 34 LEU H 1 1 2 2181 1 1 44 LEU HA H -21.866 0.254 7.533 1.00 . A A . 34 LEU HA 1 1 2 2182 1 1 44 LEU HB2 H -21.193 -2.143 7.848 1.00 . A A . 34 LEU HB2 1 1 2 2183 1 1 44 LEU HB3 H -19.562 -1.584 8.172 1.00 . A A . 34 LEU HB3 1 1 2 2184 1 1 44 LEU HD11 H -22.685 -1.079 10.971 1.00 . A A . 34 LEU HD11 1 1 2 2185 1 1 44 LEU HD12 H -22.843 -2.152 9.581 1.00 . A A . 34 LEU HD12 1 1 2 2186 1 1 44 LEU HD13 H -22.924 -0.404 9.360 1.00 . A A . 34 LEU HD13 1 1 2 2187 1 1 44 LEU HD21 H -20.500 -2.058 11.609 1.00 . A A . 34 LEU HD21 1 1 2 2188 1 1 44 LEU HD22 H -19.169 -2.071 10.454 1.00 . A A . 34 LEU HD22 1 1 2 2189 1 1 44 LEU HD23 H -20.522 -3.183 10.249 1.00 . A A . 34 LEU HD23 1 1 2 2190 1 1 44 LEU HG H -20.621 -0.174 10.027 1.00 . A A . 34 LEU HG 1 1 2 2191 1 1 44 LEU N N -20.673 -0.416 5.984 1.00 . A A . 34 LEU N 1 1 2 2192 1 1 44 LEU O O -20.241 1.981 8.444 1.00 . A A . 34 LEU O 1 1 2 2193 1 1 45 LYS C C -16.627 1.774 6.329 1.00 . A A . 35 LYS C 1 1 2 2194 1 1 45 LYS CA C -17.614 1.858 7.482 1.00 . A A . 35 LYS CA 1 1 2 2195 1 1 45 LYS CB C -16.921 1.700 8.853 1.00 . A A . 35 LYS CB 1 1 2 2196 1 1 45 LYS CD C -15.237 -0.142 8.429 1.00 . A A . 35 LYS CD 1 1 2 2197 1 1 45 LYS CE C -14.791 -1.548 8.789 1.00 . A A . 35 LYS CE 1 1 2 2198 1 1 45 LYS CG C -16.483 0.277 9.196 1.00 . A A . 35 LYS CG 1 1 2 2199 1 1 45 LYS H H -18.426 0.033 6.826 1.00 . A A . 35 LYS H 1 1 2 2200 1 1 45 LYS HA H -18.088 2.823 7.435 1.00 . A A . 35 LYS HA 1 1 2 2201 1 1 45 LYS HB2 H -16.044 2.332 8.871 1.00 . A A . 35 LYS HB2 1 1 2 2202 1 1 45 LYS HB3 H -17.602 2.034 9.622 1.00 . A A . 35 LYS HB3 1 1 2 2203 1 1 45 LYS HD2 H -15.454 -0.108 7.374 1.00 . A A . 35 LYS HD2 1 1 2 2204 1 1 45 LYS HD3 H -14.437 0.551 8.656 1.00 . A A . 35 LYS HD3 1 1 2 2205 1 1 45 LYS HE2 H -15.620 -2.222 8.638 1.00 . A A . 35 LYS HE2 1 1 2 2206 1 1 45 LYS HE3 H -13.977 -1.829 8.138 1.00 . A A . 35 LYS HE3 1 1 2 2207 1 1 45 LYS HG2 H -16.272 0.223 10.254 1.00 . A A . 35 LYS HG2 1 1 2 2208 1 1 45 LYS HG3 H -17.287 -0.401 8.953 1.00 . A A . 35 LYS HG3 1 1 2 2209 1 1 45 LYS HZ1 H -13.680 -0.872 10.427 1.00 . A A . 35 LYS HZ1 1 1 2 2210 1 1 45 LYS HZ2 H -13.849 -2.559 10.348 1.00 . A A . 35 LYS HZ2 1 1 2 2211 1 1 45 LYS HZ3 H -15.155 -1.603 10.848 1.00 . A A . 35 LYS HZ3 1 1 2 2212 1 1 45 LYS N N -18.649 0.856 7.309 1.00 . A A . 35 LYS N 1 1 2 2213 1 1 45 LYS NZ N -14.339 -1.651 10.200 1.00 . A A . 35 LYS NZ 1 1 2 2214 1 1 45 LYS O O -16.429 0.686 5.776 1.00 . A A . 35 LYS O 1 1 2 2215 1 1 46 PRO C C -14.041 1.891 4.889 1.00 . A A . 36 PRO C 1 1 2 2216 1 1 46 PRO CA C -15.090 2.988 4.807 1.00 . A A . 36 PRO CA 1 1 2 2217 1 1 46 PRO CB C -14.451 4.368 4.973 1.00 . A A . 36 PRO CB 1 1 2 2218 1 1 46 PRO CD C -16.219 4.234 6.572 1.00 . A A . 36 PRO CD 1 1 2 2219 1 1 46 PRO CG C -15.502 5.179 5.649 1.00 . A A . 36 PRO CG 1 1 2 2220 1 1 46 PRO HA H -15.599 2.929 3.856 1.00 . A A . 36 PRO HA 1 1 2 2221 1 1 46 PRO HB2 H -13.559 4.286 5.580 1.00 . A A . 36 PRO HB2 1 1 2 2222 1 1 46 PRO HB3 H -14.198 4.776 4.005 1.00 . A A . 36 PRO HB3 1 1 2 2223 1 1 46 PRO HD2 H -15.767 4.252 7.553 1.00 . A A . 36 PRO HD2 1 1 2 2224 1 1 46 PRO HD3 H -17.265 4.486 6.633 1.00 . A A . 36 PRO HD3 1 1 2 2225 1 1 46 PRO HG2 H -15.044 5.980 6.210 1.00 . A A . 36 PRO HG2 1 1 2 2226 1 1 46 PRO HG3 H -16.188 5.578 4.916 1.00 . A A . 36 PRO HG3 1 1 2 2227 1 1 46 PRO N N -16.032 2.918 5.933 1.00 . A A . 36 PRO N 1 1 2 2228 1 1 46 PRO O O -13.594 1.540 5.987 1.00 . A A . 36 PRO O 1 1 2 2229 1 1 47 PRO C C -11.483 0.436 4.558 1.00 . A A . 37 PRO C 1 1 2 2230 1 1 47 PRO CA C -12.717 0.197 3.716 1.00 . A A . 37 PRO CA 1 1 2 2231 1 1 47 PRO CB C -12.301 0.056 2.266 1.00 . A A . 37 PRO CB 1 1 2 2232 1 1 47 PRO CD C -14.060 1.723 2.379 1.00 . A A . 37 PRO CD 1 1 2 2233 1 1 47 PRO CG C -12.984 1.149 1.500 1.00 . A A . 37 PRO CG 1 1 2 2234 1 1 47 PRO HA H -13.188 -0.722 4.043 1.00 . A A . 37 PRO HA 1 1 2 2235 1 1 47 PRO HB2 H -11.226 0.143 2.217 1.00 . A A . 37 PRO HB2 1 1 2 2236 1 1 47 PRO HB3 H -12.600 -0.919 1.912 1.00 . A A . 37 PRO HB3 1 1 2 2237 1 1 47 PRO HD2 H -14.076 2.801 2.287 1.00 . A A . 37 PRO HD2 1 1 2 2238 1 1 47 PRO HD3 H -15.026 1.306 2.105 1.00 . A A . 37 PRO HD3 1 1 2 2239 1 1 47 PRO HG2 H -12.272 1.915 1.241 1.00 . A A . 37 PRO HG2 1 1 2 2240 1 1 47 PRO HG3 H -13.429 0.734 0.604 1.00 . A A . 37 PRO HG3 1 1 2 2241 1 1 47 PRO N N -13.648 1.318 3.739 1.00 . A A . 37 PRO N 1 1 2 2242 1 1 47 PRO O O -10.823 1.472 4.459 1.00 . A A . 37 PRO O 1 1 2 2243 1 1 48 VAL C C -8.946 -1.281 5.499 1.00 . A A . 38 VAL C 1 1 2 2244 1 1 48 VAL CA C -9.997 -0.486 6.184 1.00 . A A . 38 VAL CA 1 1 2 2245 1 1 48 VAL CB C -10.171 -1.066 7.580 1.00 . A A . 38 VAL CB 1 1 2 2246 1 1 48 VAL CG1 C -9.049 -0.599 8.499 1.00 . A A . 38 VAL CG1 1 1 2 2247 1 1 48 VAL CG2 C -11.532 -0.726 8.152 1.00 . A A . 38 VAL CG2 1 1 2 2248 1 1 48 VAL H H -11.679 -1.357 5.335 1.00 . A A . 38 VAL H 1 1 2 2249 1 1 48 VAL HA H -9.680 0.544 6.262 1.00 . A A . 38 VAL HA 1 1 2 2250 1 1 48 VAL HB H -10.091 -2.128 7.480 1.00 . A A . 38 VAL HB 1 1 2 2251 1 1 48 VAL HG11 H -9.203 -0.998 9.492 1.00 . A A . 38 VAL HG11 1 1 2 2252 1 1 48 VAL HG12 H -9.045 0.480 8.543 1.00 . A A . 38 VAL HG12 1 1 2 2253 1 1 48 VAL HG13 H -8.101 -0.946 8.116 1.00 . A A . 38 VAL HG13 1 1 2 2254 1 1 48 VAL HG21 H -11.618 -1.143 9.146 1.00 . A A . 38 VAL HG21 1 1 2 2255 1 1 48 VAL HG22 H -12.301 -1.141 7.521 1.00 . A A . 38 VAL HG22 1 1 2 2256 1 1 48 VAL HG23 H -11.642 0.347 8.198 1.00 . A A . 38 VAL HG23 1 1 2 2257 1 1 48 VAL N N -11.165 -0.548 5.365 1.00 . A A . 38 VAL N 1 1 2 2258 1 1 48 VAL O O -8.962 -2.509 5.471 1.00 . A A . 38 VAL O 1 1 2 2259 1 1 49 VAL C C -5.745 -0.836 5.110 1.00 . A A . 39 VAL C 1 1 2 2260 1 1 49 VAL CA C -6.948 -1.104 4.266 1.00 . A A . 39 VAL CA 1 1 2 2261 1 1 49 VAL CB C -6.696 -0.431 2.920 1.00 . A A . 39 VAL CB 1 1 2 2262 1 1 49 VAL CG1 C -5.889 -1.338 2.005 1.00 . A A . 39 VAL CG1 1 1 2 2263 1 1 49 VAL CG2 C -7.998 0.025 2.280 1.00 . A A . 39 VAL CG2 1 1 2 2264 1 1 49 VAL H H -8.175 0.376 5.011 1.00 . A A . 39 VAL H 1 1 2 2265 1 1 49 VAL HA H -7.102 -2.170 4.127 1.00 . A A . 39 VAL HA 1 1 2 2266 1 1 49 VAL HB H -6.095 0.437 3.120 1.00 . A A . 39 VAL HB 1 1 2 2267 1 1 49 VAL HG11 H -4.962 -1.608 2.494 1.00 . A A . 39 VAL HG11 1 1 2 2268 1 1 49 VAL HG12 H -5.669 -0.818 1.083 1.00 . A A . 39 VAL HG12 1 1 2 2269 1 1 49 VAL HG13 H -6.456 -2.229 1.790 1.00 . A A . 39 VAL HG13 1 1 2 2270 1 1 49 VAL HG21 H -7.790 0.766 1.523 1.00 . A A . 39 VAL HG21 1 1 2 2271 1 1 49 VAL HG22 H -8.639 0.455 3.036 1.00 . A A . 39 VAL HG22 1 1 2 2272 1 1 49 VAL HG23 H -8.493 -0.823 1.831 1.00 . A A . 39 VAL HG23 1 1 2 2273 1 1 49 VAL N N -8.070 -0.560 4.945 1.00 . A A . 39 VAL N 1 1 2 2274 1 1 49 VAL O O -5.353 0.310 5.322 1.00 . A A . 39 VAL O 1 1 2 2275 1 1 50 LYS C C -2.830 -2.212 5.437 1.00 . A A . 40 LYS C 1 1 2 2276 1 1 50 LYS CA C -3.968 -1.791 6.307 1.00 . A A . 40 LYS CA 1 1 2 2277 1 1 50 LYS CB C -4.012 -2.578 7.602 1.00 . A A . 40 LYS CB 1 1 2 2278 1 1 50 LYS CD C -2.768 -4.752 7.432 1.00 . A A . 40 LYS CD 1 1 2 2279 1 1 50 LYS CE C -2.872 -6.270 7.473 1.00 . A A . 40 LYS CE 1 1 2 2280 1 1 50 LYS CG C -4.138 -4.079 7.437 1.00 . A A . 40 LYS CG 1 1 2 2281 1 1 50 LYS H H -5.611 -2.713 5.486 1.00 . A A . 40 LYS H 1 1 2 2282 1 1 50 LYS HA H -3.821 -0.750 6.544 1.00 . A A . 40 LYS HA 1 1 2 2283 1 1 50 LYS HB2 H -3.110 -2.380 8.136 1.00 . A A . 40 LYS HB2 1 1 2 2284 1 1 50 LYS HB3 H -4.838 -2.221 8.176 1.00 . A A . 40 LYS HB3 1 1 2 2285 1 1 50 LYS HD2 H -2.245 -4.467 6.525 1.00 . A A . 40 LYS HD2 1 1 2 2286 1 1 50 LYS HD3 H -2.208 -4.412 8.291 1.00 . A A . 40 LYS HD3 1 1 2 2287 1 1 50 LYS HE2 H -3.373 -6.604 6.577 1.00 . A A . 40 LYS HE2 1 1 2 2288 1 1 50 LYS HE3 H -1.876 -6.684 7.499 1.00 . A A . 40 LYS HE3 1 1 2 2289 1 1 50 LYS HG2 H -4.727 -4.474 8.249 1.00 . A A . 40 LYS HG2 1 1 2 2290 1 1 50 LYS HG3 H -4.627 -4.274 6.498 1.00 . A A . 40 LYS HG3 1 1 2 2291 1 1 50 LYS HZ1 H -3.524 -7.789 8.756 1.00 . A A . 40 LYS HZ1 1 1 2 2292 1 1 50 LYS HZ2 H -4.642 -6.536 8.549 1.00 . A A . 40 LYS HZ2 1 1 2 2293 1 1 50 LYS HZ3 H -3.283 -6.298 9.528 1.00 . A A . 40 LYS HZ3 1 1 2 2294 1 1 50 LYS N N -5.184 -1.878 5.593 1.00 . A A . 40 LYS N 1 1 2 2295 1 1 50 LYS NZ N -3.631 -6.755 8.658 1.00 . A A . 40 LYS NZ 1 1 2 2296 1 1 50 LYS O O -2.825 -3.264 4.790 1.00 . A A . 40 LYS O 1 1 2 2297 1 1 51 TRP C C 0.318 -2.217 5.519 1.00 . A A . 41 TRP C 1 1 2 2298 1 1 51 TRP CA C -0.691 -1.490 4.682 1.00 . A A . 41 TRP CA 1 1 2 2299 1 1 51 TRP CB C -0.109 -0.150 4.293 1.00 . A A . 41 TRP CB 1 1 2 2300 1 1 51 TRP CD1 C -1.984 1.149 3.183 1.00 . A A . 41 TRP CD1 1 1 2 2301 1 1 51 TRP CD2 C -0.352 0.494 1.795 1.00 . A A . 41 TRP CD2 1 1 2 2302 1 1 51 TRP CE2 C -1.300 1.212 1.057 1.00 . A A . 41 TRP CE2 1 1 2 2303 1 1 51 TRP CE3 C 0.768 -0.025 1.135 1.00 . A A . 41 TRP CE3 1 1 2 2304 1 1 51 TRP CG C -0.801 0.480 3.149 1.00 . A A . 41 TRP CG 1 1 2 2305 1 1 51 TRP CH2 C -0.076 0.899 -0.931 1.00 . A A . 41 TRP CH2 1 1 2 2306 1 1 51 TRP CZ2 C -1.167 1.418 -0.308 1.00 . A A . 41 TRP CZ2 1 1 2 2307 1 1 51 TRP CZ3 C 0.892 0.180 -0.224 1.00 . A A . 41 TRP CZ3 1 1 2 2308 1 1 51 TRP H H -2.115 -0.473 5.835 1.00 . A A . 41 TRP H 1 1 2 2309 1 1 51 TRP HA H -0.880 -2.066 3.786 1.00 . A A . 41 TRP HA 1 1 2 2310 1 1 51 TRP HB2 H -0.176 0.521 5.136 1.00 . A A . 41 TRP HB2 1 1 2 2311 1 1 51 TRP HB3 H 0.929 -0.283 4.026 1.00 . A A . 41 TRP HB3 1 1 2 2312 1 1 51 TRP HD1 H -2.580 1.297 4.086 1.00 . A A . 41 TRP HD1 1 1 2 2313 1 1 51 TRP HE1 H -3.061 2.148 1.682 1.00 . A A . 41 TRP HE1 1 1 2 2314 1 1 51 TRP HE3 H 1.523 -0.580 1.669 1.00 . A A . 41 TRP HE3 1 1 2 2315 1 1 51 TRP HH2 H 0.043 1.038 -1.994 1.00 . A A . 41 TRP HH2 1 1 2 2316 1 1 51 TRP HZ2 H -1.907 1.954 -0.883 1.00 . A A . 41 TRP HZ2 1 1 2 2317 1 1 51 TRP HZ3 H 1.745 -0.217 -0.755 1.00 . A A . 41 TRP HZ3 1 1 2 2318 1 1 51 TRP N N -1.927 -1.312 5.384 1.00 . A A . 41 TRP N 1 1 2 2319 1 1 51 TRP NE1 N -2.280 1.618 1.925 1.00 . A A . 41 TRP NE1 1 1 2 2320 1 1 51 TRP O O 0.261 -2.240 6.749 1.00 . A A . 41 TRP O 1 1 2 2321 1 1 52 PHE C C 3.525 -2.903 4.465 1.00 . A A . 42 PHE C 1 1 2 2322 1 1 52 PHE CA C 2.421 -3.341 5.388 1.00 . A A . 42 PHE CA 1 1 2 2323 1 1 52 PHE CB C 2.359 -4.866 5.513 1.00 . A A . 42 PHE CB 1 1 2 2324 1 1 52 PHE CD1 C 3.123 -5.291 7.871 1.00 . A A . 42 PHE CD1 1 1 2 2325 1 1 52 PHE CD2 C 4.481 -6.083 6.080 1.00 . A A . 42 PHE CD2 1 1 2 2326 1 1 52 PHE CE1 C 4.027 -5.803 8.784 1.00 . A A . 42 PHE CE1 1 1 2 2327 1 1 52 PHE CE2 C 5.388 -6.597 6.989 1.00 . A A . 42 PHE CE2 1 1 2 2328 1 1 52 PHE CG C 3.341 -5.423 6.510 1.00 . A A . 42 PHE CG 1 1 2 2329 1 1 52 PHE CZ C 5.148 -6.442 8.361 1.00 . A A . 42 PHE CZ 1 1 2 2330 1 1 52 PHE H H 1.125 -2.837 3.835 1.00 . A A . 42 PHE H 1 1 2 2331 1 1 52 PHE HA H 2.567 -2.895 6.363 1.00 . A A . 42 PHE HA 1 1 2 2332 1 1 52 PHE HB2 H 1.367 -5.153 5.823 1.00 . A A . 42 PHE HB2 1 1 2 2333 1 1 52 PHE HB3 H 2.573 -5.310 4.551 1.00 . A A . 42 PHE HB3 1 1 2 2334 1 1 52 PHE HD1 H 2.237 -4.778 8.220 1.00 . A A . 42 PHE HD1 1 1 2 2335 1 1 52 PHE HD2 H 4.659 -6.192 5.021 1.00 . A A . 42 PHE HD2 1 1 2 2336 1 1 52 PHE HE1 H 3.846 -5.695 9.843 1.00 . A A . 42 PHE HE1 1 1 2 2337 1 1 52 PHE HE2 H 6.271 -7.110 6.639 1.00 . A A . 42 PHE HE2 1 1 2 2338 1 1 52 PHE HZ H 5.848 -6.843 9.079 1.00 . A A . 42 PHE HZ 1 1 2 2339 1 1 52 PHE N N 1.233 -2.805 4.814 1.00 . A A . 42 PHE N 1 1 2 2340 1 1 52 PHE O O 3.338 -2.843 3.258 1.00 . A A . 42 PHE O 1 1 2 2341 1 1 53 LYS C C 6.685 -3.208 4.162 1.00 . A A . 43 LYS C 1 1 2 2342 1 1 53 LYS CA C 5.726 -2.029 4.245 1.00 . A A . 43 LYS CA 1 1 2 2343 1 1 53 LYS CB C 6.358 -0.803 4.928 1.00 . A A . 43 LYS CB 1 1 2 2344 1 1 53 LYS CD C 8.085 1.013 4.887 1.00 . A A . 43 LYS CD 1 1 2 2345 1 1 53 LYS CE C 8.980 1.827 3.977 1.00 . A A . 43 LYS CE 1 1 2 2346 1 1 53 LYS CG C 7.461 -0.144 4.133 1.00 . A A . 43 LYS CG 1 1 2 2347 1 1 53 LYS H H 4.742 -2.623 5.993 1.00 . A A . 43 LYS H 1 1 2 2348 1 1 53 LYS HA H 5.347 -1.752 3.261 1.00 . A A . 43 LYS HA 1 1 2 2349 1 1 53 LYS HB2 H 5.588 -0.057 5.088 1.00 . A A . 43 LYS HB2 1 1 2 2350 1 1 53 LYS HB3 H 6.760 -1.103 5.883 1.00 . A A . 43 LYS HB3 1 1 2 2351 1 1 53 LYS HD2 H 7.301 1.650 5.270 1.00 . A A . 43 LYS HD2 1 1 2 2352 1 1 53 LYS HD3 H 8.673 0.625 5.704 1.00 . A A . 43 LYS HD3 1 1 2 2353 1 1 53 LYS HE2 H 8.366 2.271 3.218 1.00 . A A . 43 LYS HE2 1 1 2 2354 1 1 53 LYS HE3 H 9.456 2.602 4.557 1.00 . A A . 43 LYS HE3 1 1 2 2355 1 1 53 LYS HG2 H 8.226 -0.875 3.924 1.00 . A A . 43 LYS HG2 1 1 2 2356 1 1 53 LYS HG3 H 7.051 0.227 3.204 1.00 . A A . 43 LYS HG3 1 1 2 2357 1 1 53 LYS HZ1 H 9.596 0.396 2.583 1.00 . A A . 43 LYS HZ1 1 1 2 2358 1 1 53 LYS HZ2 H 10.493 0.393 4.017 1.00 . A A . 43 LYS HZ2 1 1 2 2359 1 1 53 LYS HZ3 H 10.738 1.612 2.872 1.00 . A A . 43 LYS HZ3 1 1 2 2360 1 1 53 LYS N N 4.626 -2.518 5.019 1.00 . A A . 43 LYS N 1 1 2 2361 1 1 53 LYS NZ N 10.023 1.000 3.318 1.00 . A A . 43 LYS NZ 1 1 2 2362 1 1 53 LYS O O 6.475 -4.117 4.925 1.00 . A A . 43 LYS O 1 1 2 2363 1 1 54 GLY C C 8.951 -5.281 4.143 1.00 . A A . 44 GLY C 1 1 2 2364 1 1 54 GLY CA C 8.781 -4.164 3.088 1.00 . A A . 44 GLY CA 1 1 2 2365 1 1 54 GLY H H 7.673 -2.407 2.644 1.00 . A A . 44 GLY H 1 1 2 2366 1 1 54 GLY HA2 H 8.610 -4.647 2.143 1.00 . A A . 44 GLY HA2 1 1 2 2367 1 1 54 GLY HA3 H 9.718 -3.629 3.016 1.00 . A A . 44 GLY HA3 1 1 2 2368 1 1 54 GLY N N 7.699 -3.144 3.278 1.00 . A A . 44 GLY N 1 1 2 2369 1 1 54 GLY O O 8.019 -5.744 4.721 1.00 . A A . 44 GLY O 1 1 2 2370 1 1 55 LYS C C 9.771 -7.176 6.358 1.00 . A A . 45 LYS C 1 1 2 2371 1 1 55 LYS CA C 10.248 -7.211 4.880 1.00 . A A . 45 LYS CA 1 1 2 2372 1 1 55 LYS CB C 11.724 -7.576 4.883 1.00 . A A . 45 LYS CB 1 1 2 2373 1 1 55 LYS CD C 13.523 -9.125 4.096 1.00 . A A . 45 LYS CD 1 1 2 2374 1 1 55 LYS CE C 13.930 -9.583 5.485 1.00 . A A . 45 LYS CE 1 1 2 2375 1 1 55 LYS CG C 12.048 -8.777 4.025 1.00 . A A . 45 LYS CG 1 1 2 2376 1 1 55 LYS H H 10.813 -5.643 3.549 1.00 . A A . 45 LYS H 1 1 2 2377 1 1 55 LYS HA H 9.712 -7.992 4.369 1.00 . A A . 45 LYS HA 1 1 2 2378 1 1 55 LYS HB2 H 12.286 -6.730 4.508 1.00 . A A . 45 LYS HB2 1 1 2 2379 1 1 55 LYS HB3 H 12.040 -7.776 5.897 1.00 . A A . 45 LYS HB3 1 1 2 2380 1 1 55 LYS HD2 H 13.725 -9.917 3.392 1.00 . A A . 45 LYS HD2 1 1 2 2381 1 1 55 LYS HD3 H 14.098 -8.248 3.831 1.00 . A A . 45 LYS HD3 1 1 2 2382 1 1 55 LYS HE2 H 13.649 -8.824 6.199 1.00 . A A . 45 LYS HE2 1 1 2 2383 1 1 55 LYS HE3 H 13.406 -10.501 5.715 1.00 . A A . 45 LYS HE3 1 1 2 2384 1 1 55 LYS HG2 H 11.470 -9.621 4.367 1.00 . A A . 45 LYS HG2 1 1 2 2385 1 1 55 LYS HG3 H 11.788 -8.545 3.003 1.00 . A A . 45 LYS HG3 1 1 2 2386 1 1 55 LYS HZ1 H 15.919 -8.968 5.333 1.00 . A A . 45 LYS HZ1 1 1 2 2387 1 1 55 LYS HZ2 H 15.675 -10.592 4.935 1.00 . A A . 45 LYS HZ2 1 1 2 2388 1 1 55 LYS HZ3 H 15.643 -10.104 6.557 1.00 . A A . 45 LYS HZ3 1 1 2 2389 1 1 55 LYS N N 10.071 -5.968 4.103 1.00 . A A . 45 LYS N 1 1 2 2390 1 1 55 LYS NZ N 15.394 -9.827 5.584 1.00 . A A . 45 LYS NZ 1 1 2 2391 1 1 55 LYS O O 9.696 -8.235 6.979 1.00 . A A . 45 LYS O 1 1 2 2392 1 1 56 TRP C C 8.372 -4.693 8.793 1.00 . A A . 46 TRP C 1 1 2 2393 1 1 56 TRP CA C 9.083 -5.970 8.351 1.00 . A A . 46 TRP CA 1 1 2 2394 1 1 56 TRP CB C 10.342 -6.065 9.168 1.00 . A A . 46 TRP CB 1 1 2 2395 1 1 56 TRP CD1 C 12.328 -5.501 7.659 1.00 . A A . 46 TRP CD1 1 1 2 2396 1 1 56 TRP CD2 C 11.787 -3.886 9.108 1.00 . A A . 46 TRP CD2 1 1 2 2397 1 1 56 TRP CE2 C 12.872 -3.444 8.330 1.00 . A A . 46 TRP CE2 1 1 2 2398 1 1 56 TRP CE3 C 11.273 -3.041 10.095 1.00 . A A . 46 TRP CE3 1 1 2 2399 1 1 56 TRP CG C 11.449 -5.199 8.655 1.00 . A A . 46 TRP CG 1 1 2 2400 1 1 56 TRP CH2 C 12.921 -1.379 9.483 1.00 . A A . 46 TRP CH2 1 1 2 2401 1 1 56 TRP CZ2 C 13.448 -2.184 8.508 1.00 . A A . 46 TRP CZ2 1 1 2 2402 1 1 56 TRP CZ3 C 11.844 -1.798 10.273 1.00 . A A . 46 TRP CZ3 1 1 2 2403 1 1 56 TRP H H 9.447 -5.198 6.416 1.00 . A A . 46 TRP H 1 1 2 2404 1 1 56 TRP HA H 8.464 -6.823 8.571 1.00 . A A . 46 TRP HA 1 1 2 2405 1 1 56 TRP HB2 H 10.102 -5.734 10.151 1.00 . A A . 46 TRP HB2 1 1 2 2406 1 1 56 TRP HB3 H 10.677 -7.080 9.186 1.00 . A A . 46 TRP HB3 1 1 2 2407 1 1 56 TRP HD1 H 12.327 -6.434 7.110 1.00 . A A . 46 TRP HD1 1 1 2 2408 1 1 56 TRP HE1 H 13.890 -4.431 6.765 1.00 . A A . 46 TRP HE1 1 1 2 2409 1 1 56 TRP HE3 H 10.443 -3.348 10.715 1.00 . A A . 46 TRP HE3 1 1 2 2410 1 1 56 TRP HH2 H 13.333 -0.397 9.656 1.00 . A A . 46 TRP HH2 1 1 2 2411 1 1 56 TRP HZ2 H 14.280 -1.844 7.908 1.00 . A A . 46 TRP HZ2 1 1 2 2412 1 1 56 TRP HZ3 H 11.458 -1.132 11.032 1.00 . A A . 46 TRP HZ3 1 1 2 2413 1 1 56 TRP N N 9.440 -6.015 6.933 1.00 . A A . 46 TRP N 1 1 2 2414 1 1 56 TRP NE1 N 13.176 -4.451 7.442 1.00 . A A . 46 TRP NE1 1 1 2 2415 1 1 56 TRP O O 7.986 -4.565 9.954 1.00 . A A . 46 TRP O 1 1 2 2416 1 1 57 VAL C C 6.394 -2.194 8.244 1.00 . A A . 47 VAL C 1 1 2 2417 1 1 57 VAL CA C 7.885 -2.430 8.228 1.00 . A A . 47 VAL CA 1 1 2 2418 1 1 57 VAL CB C 8.539 -1.425 7.274 1.00 . A A . 47 VAL CB 1 1 2 2419 1 1 57 VAL CG1 C 9.402 -0.477 8.062 1.00 . A A . 47 VAL CG1 1 1 2 2420 1 1 57 VAL CG2 C 9.364 -2.103 6.184 1.00 . A A . 47 VAL CG2 1 1 2 2421 1 1 57 VAL H H 8.255 -3.990 7.002 1.00 . A A . 47 VAL H 1 1 2 2422 1 1 57 VAL HA H 8.274 -2.240 9.219 1.00 . A A . 47 VAL HA 1 1 2 2423 1 1 57 VAL HB H 7.750 -0.862 6.804 1.00 . A A . 47 VAL HB 1 1 2 2424 1 1 57 VAL HG11 H 10.201 -1.038 8.523 1.00 . A A . 47 VAL HG11 1 1 2 2425 1 1 57 VAL HG12 H 8.806 -0.001 8.823 1.00 . A A . 47 VAL HG12 1 1 2 2426 1 1 57 VAL HG13 H 9.814 0.269 7.401 1.00 . A A . 47 VAL HG13 1 1 2 2427 1 1 57 VAL HG21 H 8.717 -2.699 5.557 1.00 . A A . 47 VAL HG21 1 1 2 2428 1 1 57 VAL HG22 H 10.114 -2.733 6.635 1.00 . A A . 47 VAL HG22 1 1 2 2429 1 1 57 VAL HG23 H 9.844 -1.342 5.579 1.00 . A A . 47 VAL HG23 1 1 2 2430 1 1 57 VAL N N 8.211 -3.767 7.893 1.00 . A A . 47 VAL N 1 1 2 2431 1 1 57 VAL O O 5.631 -2.703 7.434 1.00 . A A . 47 VAL O 1 1 2 2432 1 1 58 ASP C C 4.467 0.473 9.147 1.00 . A A . 48 ASP C 1 1 2 2433 1 1 58 ASP CA C 4.680 -0.995 9.460 1.00 . A A . 48 ASP CA 1 1 2 2434 1 1 58 ASP CB C 4.371 -1.217 10.918 1.00 . A A . 48 ASP CB 1 1 2 2435 1 1 58 ASP CG C 5.505 -0.823 11.857 1.00 . A A . 48 ASP CG 1 1 2 2436 1 1 58 ASP H H 6.722 -1.136 9.804 1.00 . A A . 48 ASP H 1 1 2 2437 1 1 58 ASP HA H 4.014 -1.591 8.859 1.00 . A A . 48 ASP HA 1 1 2 2438 1 1 58 ASP HB2 H 3.548 -0.602 11.157 1.00 . A A . 48 ASP HB2 1 1 2 2439 1 1 58 ASP HB3 H 4.119 -2.245 11.064 1.00 . A A . 48 ASP HB3 1 1 2 2440 1 1 58 ASP N N 6.034 -1.416 9.201 1.00 . A A . 48 ASP N 1 1 2 2441 1 1 58 ASP O O 4.793 1.335 9.953 1.00 . A A . 48 ASP O 1 1 2 2442 1 1 58 ASP OD1 O 6.581 -1.457 11.814 1.00 . A A . 48 ASP OD1 1 1 2 2443 1 1 58 ASP OD2 O 5.321 0.132 12.642 1.00 . A A . 48 ASP OD2 1 1 2 2444 1 1 59 LEU C C 3.114 3.060 8.552 1.00 . A A . 49 LEU C 1 1 2 2445 1 1 59 LEU CA C 3.750 2.128 7.535 1.00 . A A . 49 LEU CA 1 1 2 2446 1 1 59 LEU CB C 2.957 2.232 6.231 1.00 . A A . 49 LEU CB 1 1 2 2447 1 1 59 LEU CD1 C 3.226 0.249 4.718 1.00 . A A . 49 LEU CD1 1 1 2 2448 1 1 59 LEU CD2 C 3.187 2.466 3.769 1.00 . A A . 49 LEU CD2 1 1 2 2449 1 1 59 LEU CG C 3.611 1.674 4.966 1.00 . A A . 49 LEU CG 1 1 2 2450 1 1 59 LEU H H 3.483 0.029 7.492 1.00 . A A . 49 LEU H 1 1 2 2451 1 1 59 LEU HA H 4.751 2.485 7.360 1.00 . A A . 49 LEU HA 1 1 2 2452 1 1 59 LEU HB2 H 2.013 1.730 6.369 1.00 . A A . 49 LEU HB2 1 1 2 2453 1 1 59 LEU HB3 H 2.768 3.281 6.063 1.00 . A A . 49 LEU HB3 1 1 2 2454 1 1 59 LEU HD11 H 3.838 -0.135 3.912 1.00 . A A . 49 LEU HD11 1 1 2 2455 1 1 59 LEU HD12 H 2.184 0.206 4.420 1.00 . A A . 49 LEU HD12 1 1 2 2456 1 1 59 LEU HD13 H 3.383 -0.336 5.607 1.00 . A A . 49 LEU HD13 1 1 2 2457 1 1 59 LEU HD21 H 2.113 2.390 3.660 1.00 . A A . 49 LEU HD21 1 1 2 2458 1 1 59 LEU HD22 H 3.665 2.063 2.889 1.00 . A A . 49 LEU HD22 1 1 2 2459 1 1 59 LEU HD23 H 3.468 3.497 3.901 1.00 . A A . 49 LEU HD23 1 1 2 2460 1 1 59 LEU HG H 4.686 1.735 5.050 1.00 . A A . 49 LEU HG 1 1 2 2461 1 1 59 LEU N N 3.865 0.754 8.013 1.00 . A A . 49 LEU N 1 1 2 2462 1 1 59 LEU O O 3.548 4.192 8.679 1.00 . A A . 49 LEU O 1 1 2 2463 1 1 60 SER C C 2.247 4.177 11.119 1.00 . A A . 50 SER C 1 1 2 2464 1 1 60 SER CA C 1.359 3.401 10.179 1.00 . A A . 50 SER CA 1 1 2 2465 1 1 60 SER CB C 0.406 2.512 10.957 1.00 . A A . 50 SER CB 1 1 2 2466 1 1 60 SER H H 2.043 1.631 9.389 1.00 . A A . 50 SER H 1 1 2 2467 1 1 60 SER HA H 0.795 4.086 9.565 1.00 . A A . 50 SER HA 1 1 2 2468 1 1 60 SER HB2 H 0.963 1.920 11.666 1.00 . A A . 50 SER HB2 1 1 2 2469 1 1 60 SER HB3 H -0.299 3.124 11.472 1.00 . A A . 50 SER HB3 1 1 2 2470 1 1 60 SER HG H -1.154 2.029 9.877 1.00 . A A . 50 SER HG 1 1 2 2471 1 1 60 SER N N 2.164 2.572 9.328 1.00 . A A . 50 SER N 1 1 2 2472 1 1 60 SER O O 1.869 5.226 11.645 1.00 . A A . 50 SER O 1 1 2 2473 1 1 60 SER OG O -0.294 1.642 10.083 1.00 . A A . 50 SER OG 1 1 2 2474 1 1 61 SER C C 5.373 5.131 11.451 1.00 . A A . 51 SER C 1 1 2 2475 1 1 61 SER CA C 4.365 4.263 12.196 1.00 . A A . 51 SER CA 1 1 2 2476 1 1 61 SER CB C 5.091 3.190 12.985 1.00 . A A . 51 SER CB 1 1 2 2477 1 1 61 SER H H 3.713 2.842 10.840 1.00 . A A . 51 SER H 1 1 2 2478 1 1 61 SER HA H 3.792 4.855 12.844 1.00 . A A . 51 SER HA 1 1 2 2479 1 1 61 SER HB2 H 5.694 2.596 12.310 1.00 . A A . 51 SER HB2 1 1 2 2480 1 1 61 SER HB3 H 5.723 3.660 13.700 1.00 . A A . 51 SER HB3 1 1 2 2481 1 1 61 SER HG H 4.396 1.410 13.421 1.00 . A A . 51 SER HG 1 1 2 2482 1 1 61 SER N N 3.446 3.655 11.313 1.00 . A A . 51 SER N 1 1 2 2483 1 1 61 SER O O 5.810 6.174 11.938 1.00 . A A . 51 SER O 1 1 2 2484 1 1 61 SER OG O 4.185 2.332 13.655 1.00 . A A . 51 SER OG 1 1 2 2485 1 1 62 LYS C C 6.414 6.353 8.606 1.00 . A A . 52 LYS C 1 1 2 2486 1 1 62 LYS CA C 6.847 5.222 9.528 1.00 . A A . 52 LYS CA 1 1 2 2487 1 1 62 LYS CB C 7.504 4.120 8.692 1.00 . A A . 52 LYS CB 1 1 2 2488 1 1 62 LYS CD C 7.366 2.365 10.574 1.00 . A A . 52 LYS CD 1 1 2 2489 1 1 62 LYS CE C 8.783 1.965 10.934 1.00 . A A . 52 LYS CE 1 1 2 2490 1 1 62 LYS CG C 7.167 2.682 9.085 1.00 . A A . 52 LYS CG 1 1 2 2491 1 1 62 LYS H H 5.236 3.935 9.889 1.00 . A A . 52 LYS H 1 1 2 2492 1 1 62 LYS HA H 7.555 5.603 10.231 1.00 . A A . 52 LYS HA 1 1 2 2493 1 1 62 LYS HB2 H 7.180 4.248 7.668 1.00 . A A . 52 LYS HB2 1 1 2 2494 1 1 62 LYS HB3 H 8.562 4.244 8.745 1.00 . A A . 52 LYS HB3 1 1 2 2495 1 1 62 LYS HD2 H 7.103 3.241 11.150 1.00 . A A . 52 LYS HD2 1 1 2 2496 1 1 62 LYS HD3 H 6.693 1.553 10.839 1.00 . A A . 52 LYS HD3 1 1 2 2497 1 1 62 LYS HE2 H 9.097 1.157 10.290 1.00 . A A . 52 LYS HE2 1 1 2 2498 1 1 62 LYS HE3 H 9.434 2.814 10.798 1.00 . A A . 52 LYS HE3 1 1 2 2499 1 1 62 LYS HG2 H 6.131 2.500 8.834 1.00 . A A . 52 LYS HG2 1 1 2 2500 1 1 62 LYS HG3 H 7.791 2.018 8.504 1.00 . A A . 52 LYS HG3 1 1 2 2501 1 1 62 LYS HZ1 H 8.133 0.794 12.539 1.00 . A A . 52 LYS HZ1 1 1 2 2502 1 1 62 LYS HZ2 H 8.697 2.327 12.995 1.00 . A A . 52 LYS HZ2 1 1 2 2503 1 1 62 LYS HZ3 H 9.796 1.111 12.562 1.00 . A A . 52 LYS HZ3 1 1 2 2504 1 1 62 LYS N N 5.728 4.678 10.269 1.00 . A A . 52 LYS N 1 1 2 2505 1 1 62 LYS NZ N 8.858 1.518 12.353 1.00 . A A . 52 LYS NZ 1 1 2 2506 1 1 62 LYS O O 7.170 7.293 8.366 1.00 . A A . 52 LYS O 1 1 2 2507 1 1 63 VAL C C 4.768 8.534 7.604 1.00 . A A . 53 VAL C 1 1 2 2508 1 1 63 VAL CA C 4.540 7.106 7.189 1.00 . A A . 53 VAL CA 1 1 2 2509 1 1 63 VAL CB C 3.032 6.767 7.118 1.00 . A A . 53 VAL CB 1 1 2 2510 1 1 63 VAL CG1 C 2.191 7.856 6.468 1.00 . A A . 53 VAL CG1 1 1 2 2511 1 1 63 VAL CG2 C 2.847 5.494 6.343 1.00 . A A . 53 VAL CG2 1 1 2 2512 1 1 63 VAL H H 4.789 5.351 8.238 1.00 . A A . 53 VAL H 1 1 2 2513 1 1 63 VAL HA H 4.956 6.969 6.195 1.00 . A A . 53 VAL HA 1 1 2 2514 1 1 63 VAL HB H 2.672 6.597 8.122 1.00 . A A . 53 VAL HB 1 1 2 2515 1 1 63 VAL HG11 H 2.664 8.182 5.556 1.00 . A A . 53 VAL HG11 1 1 2 2516 1 1 63 VAL HG12 H 2.084 8.690 7.147 1.00 . A A . 53 VAL HG12 1 1 2 2517 1 1 63 VAL HG13 H 1.211 7.441 6.235 1.00 . A A . 53 VAL HG13 1 1 2 2518 1 1 63 VAL HG21 H 3.412 4.701 6.812 1.00 . A A . 53 VAL HG21 1 1 2 2519 1 1 63 VAL HG22 H 3.195 5.637 5.332 1.00 . A A . 53 VAL HG22 1 1 2 2520 1 1 63 VAL HG23 H 1.800 5.229 6.330 1.00 . A A . 53 VAL HG23 1 1 2 2521 1 1 63 VAL N N 5.222 6.175 8.063 1.00 . A A . 53 VAL N 1 1 2 2522 1 1 63 VAL O O 4.143 9.079 8.518 1.00 . A A . 53 VAL O 1 1 2 2523 1 1 64 GLY C C 6.764 11.054 5.888 1.00 . A A . 54 GLY C 1 1 2 2524 1 1 64 GLY CA C 6.117 10.454 7.119 1.00 . A A . 54 GLY CA 1 1 2 2525 1 1 64 GLY H H 6.215 8.495 6.284 1.00 . A A . 54 GLY H 1 1 2 2526 1 1 64 GLY HA2 H 5.229 11.022 7.348 1.00 . A A . 54 GLY HA2 1 1 2 2527 1 1 64 GLY HA3 H 6.805 10.524 7.948 1.00 . A A . 54 GLY HA3 1 1 2 2528 1 1 64 GLY N N 5.739 9.076 6.934 1.00 . A A . 54 GLY N 1 1 2 2529 1 1 64 GLY O O 6.110 11.219 4.868 1.00 . A A . 54 GLY O 1 1 2 2530 1 1 65 GLN C C 9.420 11.271 3.874 1.00 . A A . 55 GLN C 1 1 2 2531 1 1 65 GLN CA C 8.706 12.137 4.918 1.00 . A A . 55 GLN CA 1 1 2 2532 1 1 65 GLN CB C 9.675 13.142 5.541 1.00 . A A . 55 GLN CB 1 1 2 2533 1 1 65 GLN CD C 8.086 15.116 5.894 1.00 . A A . 55 GLN CD 1 1 2 2534 1 1 65 GLN CG C 9.011 14.089 6.536 1.00 . A A . 55 GLN CG 1 1 2 2535 1 1 65 GLN H H 8.576 11.061 6.745 1.00 . A A . 55 GLN H 1 1 2 2536 1 1 65 GLN HA H 7.931 12.691 4.411 1.00 . A A . 55 GLN HA 1 1 2 2537 1 1 65 GLN HB2 H 10.456 12.602 6.055 1.00 . A A . 55 GLN HB2 1 1 2 2538 1 1 65 GLN HB3 H 10.116 13.735 4.754 1.00 . A A . 55 GLN HB3 1 1 2 2539 1 1 65 GLN HE21 H 7.680 13.915 4.365 1.00 . A A . 55 GLN HE21 1 1 2 2540 1 1 65 GLN HE22 H 6.900 15.455 4.337 1.00 . A A . 55 GLN HE22 1 1 2 2541 1 1 65 GLN HG2 H 8.433 13.504 7.235 1.00 . A A . 55 GLN HG2 1 1 2 2542 1 1 65 GLN HG3 H 9.785 14.618 7.074 1.00 . A A . 55 GLN HG3 1 1 2 2543 1 1 65 GLN N N 8.053 11.358 5.968 1.00 . A A . 55 GLN N 1 1 2 2544 1 1 65 GLN NE2 N 7.499 14.794 4.752 1.00 . A A . 55 GLN NE2 1 1 2 2545 1 1 65 GLN O O 9.580 11.691 2.733 1.00 . A A . 55 GLN O 1 1 2 2546 1 1 65 GLN OE1 O 7.900 16.202 6.430 1.00 . A A . 55 GLN OE1 1 1 2 2547 1 1 66 HIS C C 9.504 8.205 2.705 1.00 . A A . 56 HIS C 1 1 2 2548 1 1 66 HIS CA C 10.513 9.190 3.278 1.00 . A A . 56 HIS CA 1 1 2 2549 1 1 66 HIS CB C 11.705 8.455 3.909 1.00 . A A . 56 HIS CB 1 1 2 2550 1 1 66 HIS CD2 C 11.055 7.167 6.068 1.00 . A A . 56 HIS CD2 1 1 2 2551 1 1 66 HIS CE1 C 10.895 5.163 5.198 1.00 . A A . 56 HIS CE1 1 1 2 2552 1 1 66 HIS CG C 11.350 7.269 4.753 1.00 . A A . 56 HIS CG 1 1 2 2553 1 1 66 HIS H H 9.794 9.809 5.191 1.00 . A A . 56 HIS H 1 1 2 2554 1 1 66 HIS HA H 10.871 9.804 2.469 1.00 . A A . 56 HIS HA 1 1 2 2555 1 1 66 HIS HB2 H 12.352 8.110 3.125 1.00 . A A . 56 HIS HB2 1 1 2 2556 1 1 66 HIS HB3 H 12.245 9.151 4.532 1.00 . A A . 56 HIS HB3 1 1 2 2557 1 1 66 HIS HD1 H 11.431 5.744 3.306 1.00 . A A . 56 HIS HD1 1 1 2 2558 1 1 66 HIS HD2 H 11.043 7.977 6.788 1.00 . A A . 56 HIS HD2 1 1 2 2559 1 1 66 HIS HE1 H 10.706 4.102 5.076 1.00 . A A . 56 HIS HE1 1 1 2 2560 1 1 66 HIS HE2 H 10.761 5.439 7.226 1.00 . A A . 56 HIS HE2 1 1 2 2561 1 1 66 HIS N N 9.866 10.079 4.251 1.00 . A A . 56 HIS N 1 1 2 2562 1 1 66 HIS ND1 N 11.247 5.996 4.238 1.00 . A A . 56 HIS ND1 1 1 2 2563 1 1 66 HIS NE2 N 10.775 5.846 6.323 1.00 . A A . 56 HIS NE2 1 1 2 2564 1 1 66 HIS O O 9.549 7.850 1.537 1.00 . A A . 56 HIS O 1 1 2 2565 1 1 67 LEU C C 6.244 7.751 3.551 1.00 . A A . 57 LEU C 1 1 2 2566 1 1 67 LEU CA C 7.473 6.962 3.180 1.00 . A A . 57 LEU CA 1 1 2 2567 1 1 67 LEU CB C 7.560 5.611 3.963 1.00 . A A . 57 LEU CB 1 1 2 2568 1 1 67 LEU CD1 C 6.053 4.333 5.504 1.00 . A A . 57 LEU CD1 1 1 2 2569 1 1 67 LEU CD2 C 5.095 5.100 3.343 1.00 . A A . 57 LEU CD2 1 1 2 2570 1 1 67 LEU CG C 6.356 4.626 4.054 1.00 . A A . 57 LEU CG 1 1 2 2571 1 1 67 LEU H H 8.692 8.047 4.473 1.00 . A A . 57 LEU H 1 1 2 2572 1 1 67 LEU HA H 7.498 6.785 2.110 1.00 . A A . 57 LEU HA 1 1 2 2573 1 1 67 LEU HB2 H 8.352 5.053 3.522 1.00 . A A . 57 LEU HB2 1 1 2 2574 1 1 67 LEU HB3 H 7.855 5.853 4.972 1.00 . A A . 57 LEU HB3 1 1 2 2575 1 1 67 LEU HD11 H 5.834 5.255 6.021 1.00 . A A . 57 LEU HD11 1 1 2 2576 1 1 67 LEU HD12 H 6.910 3.859 5.961 1.00 . A A . 57 LEU HD12 1 1 2 2577 1 1 67 LEU HD13 H 5.200 3.673 5.567 1.00 . A A . 57 LEU HD13 1 1 2 2578 1 1 67 LEU HD21 H 5.292 5.196 2.287 1.00 . A A . 57 LEU HD21 1 1 2 2579 1 1 67 LEU HD22 H 4.798 6.059 3.741 1.00 . A A . 57 LEU HD22 1 1 2 2580 1 1 67 LEU HD23 H 4.299 4.386 3.498 1.00 . A A . 57 LEU HD23 1 1 2 2581 1 1 67 LEU HG H 6.654 3.675 3.613 1.00 . A A . 57 LEU HG 1 1 2 2582 1 1 67 LEU N N 8.605 7.780 3.557 1.00 . A A . 57 LEU N 1 1 2 2583 1 1 67 LEU O O 5.913 7.866 4.712 1.00 . A A . 57 LEU O 1 1 2 2584 1 1 68 GLN C C 3.343 7.735 2.229 1.00 . A A . 58 GLN C 1 1 2 2585 1 1 68 GLN CA C 4.275 8.796 2.737 1.00 . A A . 58 GLN CA 1 1 2 2586 1 1 68 GLN CB C 4.054 10.076 1.924 1.00 . A A . 58 GLN CB 1 1 2 2587 1 1 68 GLN CD C 6.301 11.033 1.217 1.00 . A A . 58 GLN CD 1 1 2 2588 1 1 68 GLN CG C 5.100 11.152 2.133 1.00 . A A . 58 GLN CG 1 1 2 2589 1 1 68 GLN H H 6.007 8.403 1.716 1.00 . A A . 58 GLN H 1 1 2 2590 1 1 68 GLN HA H 4.099 8.986 3.793 1.00 . A A . 58 GLN HA 1 1 2 2591 1 1 68 GLN HB2 H 4.044 9.821 0.876 1.00 . A A . 58 GLN HB2 1 1 2 2592 1 1 68 GLN HB3 H 3.092 10.488 2.190 1.00 . A A . 58 GLN HB3 1 1 2 2593 1 1 68 GLN HE21 H 7.255 9.957 2.574 1.00 . A A . 58 GLN HE21 1 1 2 2594 1 1 68 GLN HE22 H 8.115 10.246 1.102 1.00 . A A . 58 GLN HE22 1 1 2 2595 1 1 68 GLN HG2 H 4.643 12.092 1.954 1.00 . A A . 58 GLN HG2 1 1 2 2596 1 1 68 GLN HG3 H 5.444 11.107 3.155 1.00 . A A . 58 GLN HG3 1 1 2 2597 1 1 68 GLN N N 5.587 8.299 2.565 1.00 . A A . 58 GLN N 1 1 2 2598 1 1 68 GLN NE2 N 7.326 10.344 1.677 1.00 . A A . 58 GLN NE2 1 1 2 2599 1 1 68 GLN O O 3.352 7.388 1.052 1.00 . A A . 58 GLN O 1 1 2 2600 1 1 68 GLN OE1 O 6.315 11.579 0.112 1.00 . A A . 58 GLN OE1 1 1 2 2601 1 1 69 LEU C C 0.312 7.389 2.680 1.00 . A A . 59 LEU C 1 1 2 2602 1 1 69 LEU CA C 1.450 6.404 2.763 1.00 . A A . 59 LEU CA 1 1 2 2603 1 1 69 LEU CB C 1.208 5.310 3.827 1.00 . A A . 59 LEU CB 1 1 2 2604 1 1 69 LEU CD1 C -0.012 3.398 4.756 1.00 . A A . 59 LEU CD1 1 1 2 2605 1 1 69 LEU CD2 C -0.983 4.635 2.794 1.00 . A A . 59 LEU CD2 1 1 2 2606 1 1 69 LEU CG C 0.279 4.150 3.478 1.00 . A A . 59 LEU CG 1 1 2 2607 1 1 69 LEU H H 2.760 7.398 4.036 1.00 . A A . 59 LEU H 1 1 2 2608 1 1 69 LEU HA H 1.632 5.958 1.792 1.00 . A A . 59 LEU HA 1 1 2 2609 1 1 69 LEU HB2 H 2.166 4.878 4.103 1.00 . A A . 59 LEU HB2 1 1 2 2610 1 1 69 LEU HB3 H 0.809 5.789 4.708 1.00 . A A . 59 LEU HB3 1 1 2 2611 1 1 69 LEU HD11 H 0.807 2.707 4.953 1.00 . A A . 59 LEU HD11 1 1 2 2612 1 1 69 LEU HD12 H -0.935 2.850 4.657 1.00 . A A . 59 LEU HD12 1 1 2 2613 1 1 69 LEU HD13 H -0.085 4.113 5.574 1.00 . A A . 59 LEU HD13 1 1 2 2614 1 1 69 LEU HD21 H -1.621 3.794 2.569 1.00 . A A . 59 LEU HD21 1 1 2 2615 1 1 69 LEU HD22 H -0.703 5.137 1.871 1.00 . A A . 59 LEU HD22 1 1 2 2616 1 1 69 LEU HD23 H -1.500 5.327 3.440 1.00 . A A . 59 LEU HD23 1 1 2 2617 1 1 69 LEU HG H 0.781 3.456 2.808 1.00 . A A . 59 LEU HG 1 1 2 2618 1 1 69 LEU N N 2.572 7.219 3.119 1.00 . A A . 59 LEU N 1 1 2 2619 1 1 69 LEU O O -0.321 7.740 3.673 1.00 . A A . 59 LEU O 1 1 2 2620 1 1 70 HIS C C -2.093 8.320 0.824 1.00 . A A . 60 HIS C 1 1 2 2621 1 1 70 HIS CA C -0.793 8.908 1.209 1.00 . A A . 60 HIS CA 1 1 2 2622 1 1 70 HIS CB C -0.300 9.817 0.090 1.00 . A A . 60 HIS CB 1 1 2 2623 1 1 70 HIS CD2 C -0.096 11.864 1.675 1.00 . A A . 60 HIS CD2 1 1 2 2624 1 1 70 HIS CE1 C 0.109 13.424 0.146 1.00 . A A . 60 HIS CE1 1 1 2 2625 1 1 70 HIS CG C -0.154 11.259 0.465 1.00 . A A . 60 HIS CG 1 1 2 2626 1 1 70 HIS H H 0.620 7.524 0.757 1.00 . A A . 60 HIS H 1 1 2 2627 1 1 70 HIS HA H -0.926 9.489 2.103 1.00 . A A . 60 HIS HA 1 1 2 2628 1 1 70 HIS HB2 H 0.650 9.470 -0.235 1.00 . A A . 60 HIS HB2 1 1 2 2629 1 1 70 HIS HB3 H -0.994 9.759 -0.736 1.00 . A A . 60 HIS HB3 1 1 2 2630 1 1 70 HIS HD1 H -0.021 12.147 -1.451 1.00 . A A . 60 HIS HD1 1 1 2 2631 1 1 70 HIS HD2 H -0.149 11.376 2.638 1.00 . A A . 60 HIS HD2 1 1 2 2632 1 1 70 HIS HE1 H 0.234 14.386 -0.330 1.00 . A A . 60 HIS HE1 1 1 2 2633 1 1 70 HIS HE2 H 0.016 13.916 2.137 1.00 . A A . 60 HIS HE2 1 1 2 2634 1 1 70 HIS N N 0.124 7.878 1.489 1.00 . A A . 60 HIS N 1 1 2 2635 1 1 70 HIS ND1 N -0.024 12.266 -0.472 1.00 . A A . 60 HIS ND1 1 1 2 2636 1 1 70 HIS NE2 N 0.066 13.210 1.447 1.00 . A A . 60 HIS NE2 1 1 2 2637 1 1 70 HIS O O -2.230 7.143 0.511 1.00 . A A . 60 HIS O 1 1 2 2638 1 1 71 ASP C C -4.996 9.937 -0.206 1.00 . A A . 61 ASP C 1 1 2 2639 1 1 71 ASP CA C -4.374 8.872 0.643 1.00 . A A . 61 ASP CA 1 1 2 2640 1 1 71 ASP CB C -5.147 8.732 1.932 1.00 . A A . 61 ASP CB 1 1 2 2641 1 1 71 ASP CG C -4.920 9.880 2.906 1.00 . A A . 61 ASP CG 1 1 2 2642 1 1 71 ASP H H -2.754 10.067 1.034 1.00 . A A . 61 ASP H 1 1 2 2643 1 1 71 ASP HA H -4.415 7.935 0.106 1.00 . A A . 61 ASP HA 1 1 2 2644 1 1 71 ASP HB2 H -6.184 8.713 1.676 1.00 . A A . 61 ASP HB2 1 1 2 2645 1 1 71 ASP HB3 H -4.880 7.803 2.400 1.00 . A A . 61 ASP HB3 1 1 2 2646 1 1 71 ASP N N -3.014 9.173 0.876 1.00 . A A . 61 ASP N 1 1 2 2647 1 1 71 ASP O O -5.026 11.119 0.127 1.00 . A A . 61 ASP O 1 1 2 2648 1 1 71 ASP OD1 O -3.790 10.020 3.428 1.00 . A A . 61 ASP OD1 1 1 2 2649 1 1 71 ASP OD2 O -5.876 10.647 3.156 1.00 . A A . 61 ASP OD2 1 1 2 2650 1 1 72 SER C C -7.660 9.790 -2.025 1.00 . A A . 62 SER C 1 1 2 2651 1 1 72 SER CA C -6.245 10.267 -2.212 1.00 . A A . 62 SER CA 1 1 2 2652 1 1 72 SER CB C -5.831 10.113 -3.669 1.00 . A A . 62 SER CB 1 1 2 2653 1 1 72 SER H H -5.193 8.569 -1.555 1.00 . A A . 62 SER H 1 1 2 2654 1 1 72 SER HA H -6.178 11.294 -1.923 1.00 . A A . 62 SER HA 1 1 2 2655 1 1 72 SER HB2 H -6.404 9.320 -4.111 1.00 . A A . 62 SER HB2 1 1 2 2656 1 1 72 SER HB3 H -6.033 11.033 -4.194 1.00 . A A . 62 SER HB3 1 1 2 2657 1 1 72 SER HG H -4.218 9.112 -3.169 1.00 . A A . 62 SER HG 1 1 2 2658 1 1 72 SER N N -5.421 9.487 -1.329 1.00 . A A . 62 SER N 1 1 2 2659 1 1 72 SER O O -7.895 8.600 -1.834 1.00 . A A . 62 SER O 1 1 2 2660 1 1 72 SER OG O -4.448 9.819 -3.783 1.00 . A A . 62 SER OG 1 1 2 2661 1 1 73 TYR C C -10.877 11.031 -2.747 1.00 . A A . 63 TYR C 1 1 2 2662 1 1 73 TYR CA C -9.951 10.359 -1.783 1.00 . A A . 63 TYR CA 1 1 2 2663 1 1 73 TYR CB C -10.289 10.680 -0.335 1.00 . A A . 63 TYR CB 1 1 2 2664 1 1 73 TYR CD1 C -12.667 9.849 -0.383 1.00 . A A . 63 TYR CD1 1 1 2 2665 1 1 73 TYR CD2 C -12.253 11.974 0.609 1.00 . A A . 63 TYR CD2 1 1 2 2666 1 1 73 TYR CE1 C -14.013 9.977 -0.111 1.00 . A A . 63 TYR CE1 1 1 2 2667 1 1 73 TYR CE2 C -13.600 12.108 0.886 1.00 . A A . 63 TYR CE2 1 1 2 2668 1 1 73 TYR CG C -11.763 10.842 -0.028 1.00 . A A . 63 TYR CG 1 1 2 2669 1 1 73 TYR CZ C -14.465 11.174 0.542 1.00 . A A . 63 TYR CZ 1 1 2 2670 1 1 73 TYR H H -8.364 11.596 -2.338 1.00 . A A . 63 TYR H 1 1 2 2671 1 1 73 TYR HA H -10.038 9.299 -1.925 1.00 . A A . 63 TYR HA 1 1 2 2672 1 1 73 TYR HB2 H -9.926 9.870 0.260 1.00 . A A . 63 TYR HB2 1 1 2 2673 1 1 73 TYR HB3 H -9.782 11.590 -0.046 1.00 . A A . 63 TYR HB3 1 1 2 2674 1 1 73 TYR HD1 H -12.304 8.964 -0.881 1.00 . A A . 63 TYR HD1 1 1 2 2675 1 1 73 TYR HD2 H -11.566 12.756 0.889 1.00 . A A . 63 TYR HD2 1 1 2 2676 1 1 73 TYR HE1 H -14.699 9.190 -0.394 1.00 . A A . 63 TYR HE1 1 1 2 2677 1 1 73 TYR HE2 H -13.962 12.998 1.381 1.00 . A A . 63 TYR HE2 1 1 2 2678 1 1 73 TYR HH H -16.165 10.383 1.092 1.00 . A A . 63 TYR HH 1 1 2 2679 1 1 73 TYR N N -8.590 10.695 -2.068 1.00 . A A . 63 TYR N 1 1 2 2680 1 1 73 TYR O O -11.215 12.213 -2.635 1.00 . A A . 63 TYR O 1 1 2 2681 1 1 73 TYR OH O -15.818 11.236 0.800 1.00 . A A . 63 TYR OH 1 1 2 2682 1 1 74 ASP C C -13.443 9.885 -4.606 1.00 . A A . 64 ASP C 1 1 2 2683 1 1 74 ASP CA C -12.171 10.679 -4.715 1.00 . A A . 64 ASP CA 1 1 2 2684 1 1 74 ASP CB C -11.566 10.473 -6.062 1.00 . A A . 64 ASP CB 1 1 2 2685 1 1 74 ASP CG C -10.370 11.362 -6.326 1.00 . A A . 64 ASP CG 1 1 2 2686 1 1 74 ASP H H -10.881 9.346 -3.784 1.00 . A A . 64 ASP H 1 1 2 2687 1 1 74 ASP HA H -12.383 11.724 -4.566 1.00 . A A . 64 ASP HA 1 1 2 2688 1 1 74 ASP HB2 H -11.265 9.453 -6.128 1.00 . A A . 64 ASP HB2 1 1 2 2689 1 1 74 ASP HB3 H -12.308 10.661 -6.794 1.00 . A A . 64 ASP HB3 1 1 2 2690 1 1 74 ASP N N -11.255 10.253 -3.720 1.00 . A A . 64 ASP N 1 1 2 2691 1 1 74 ASP O O -13.499 8.709 -4.957 1.00 . A A . 64 ASP O 1 1 2 2692 1 1 74 ASP OD1 O -9.246 10.956 -5.971 1.00 . A A . 64 ASP OD1 1 1 2 2693 1 1 74 ASP OD2 O -10.549 12.468 -6.884 1.00 . A A . 64 ASP OD2 1 1 2 2694 1 1 75 ARG C C -16.467 9.794 -5.249 1.00 . A A . 65 ARG C 1 1 2 2695 1 1 75 ARG CA C -15.743 9.921 -3.918 1.00 . A A . 65 ARG CA 1 1 2 2696 1 1 75 ARG CB C -16.576 10.739 -2.941 1.00 . A A . 65 ARG CB 1 1 2 2697 1 1 75 ARG CD C -17.907 8.720 -2.439 1.00 . A A . 65 ARG CD 1 1 2 2698 1 1 75 ARG CG C -17.156 9.890 -1.843 1.00 . A A . 65 ARG CG 1 1 2 2699 1 1 75 ARG CZ C -20.258 8.401 -3.123 1.00 . A A . 65 ARG CZ 1 1 2 2700 1 1 75 ARG H H -14.304 11.450 -3.819 1.00 . A A . 65 ARG H 1 1 2 2701 1 1 75 ARG HA H -15.592 8.934 -3.513 1.00 . A A . 65 ARG HA 1 1 2 2702 1 1 75 ARG HB2 H -15.953 11.497 -2.494 1.00 . A A . 65 ARG HB2 1 1 2 2703 1 1 75 ARG HB3 H -17.389 11.209 -3.473 1.00 . A A . 65 ARG HB3 1 1 2 2704 1 1 75 ARG HD2 H -17.703 8.704 -3.504 1.00 . A A . 65 ARG HD2 1 1 2 2705 1 1 75 ARG HD3 H -17.541 7.809 -1.990 1.00 . A A . 65 ARG HD3 1 1 2 2706 1 1 75 ARG HE H -19.663 9.154 -1.363 1.00 . A A . 65 ARG HE 1 1 2 2707 1 1 75 ARG HG2 H -16.345 9.525 -1.231 1.00 . A A . 65 ARG HG2 1 1 2 2708 1 1 75 ARG HG3 H -17.830 10.485 -1.251 1.00 . A A . 65 ARG HG3 1 1 2 2709 1 1 75 ARG HH11 H -18.898 8.056 -4.591 1.00 . A A . 65 ARG HH11 1 1 2 2710 1 1 75 ARG HH12 H -20.550 7.718 -5.020 1.00 . A A . 65 ARG HH12 1 1 2 2711 1 1 75 ARG HH21 H -21.842 8.711 -1.896 1.00 . A A . 65 ARG HH21 1 1 2 2712 1 1 75 ARG HH22 H -22.233 8.052 -3.455 1.00 . A A . 65 ARG HH22 1 1 2 2713 1 1 75 ARG N N -14.446 10.530 -4.096 1.00 . A A . 65 ARG N 1 1 2 2714 1 1 75 ARG NE N -19.351 8.808 -2.233 1.00 . A A . 65 ARG NE 1 1 2 2715 1 1 75 ARG NH1 N -19.869 8.026 -4.339 1.00 . A A . 65 ARG NH1 1 1 2 2716 1 1 75 ARG NH2 N -21.547 8.395 -2.803 1.00 . A A . 65 ARG NH2 1 1 2 2717 1 1 75 ARG O O -17.261 8.877 -5.453 1.00 . A A . 65 ARG O 1 1 2 2718 1 1 76 ALA C C -16.368 9.494 -8.257 1.00 . A A . 66 ALA C 1 1 2 2719 1 1 76 ALA CA C -16.766 10.730 -7.471 1.00 . A A . 66 ALA CA 1 1 2 2720 1 1 76 ALA CB C -16.368 11.992 -8.218 1.00 . A A . 66 ALA CB 1 1 2 2721 1 1 76 ALA H H -15.536 11.408 -5.900 1.00 . A A . 66 ALA H 1 1 2 2722 1 1 76 ALA HA H -17.831 10.731 -7.352 1.00 . A A . 66 ALA HA 1 1 2 2723 1 1 76 ALA HB1 H -16.709 12.856 -7.668 1.00 . A A . 66 ALA HB1 1 1 2 2724 1 1 76 ALA HB2 H -16.819 11.987 -9.198 1.00 . A A . 66 ALA HB2 1 1 2 2725 1 1 76 ALA HB3 H -15.293 12.028 -8.313 1.00 . A A . 66 ALA HB3 1 1 2 2726 1 1 76 ALA N N -16.170 10.716 -6.143 1.00 . A A . 66 ALA N 1 1 2 2727 1 1 76 ALA O O -17.156 8.945 -9.026 1.00 . A A . 66 ALA O 1 1 2 2728 1 1 77 SER C C -14.764 6.675 -7.714 1.00 . A A . 67 SER C 1 1 2 2729 1 1 77 SER CA C -14.659 7.842 -8.676 1.00 . A A . 67 SER CA 1 1 2 2730 1 1 77 SER CB C -13.222 8.030 -9.157 1.00 . A A . 67 SER CB 1 1 2 2731 1 1 77 SER H H -14.565 9.541 -7.432 1.00 . A A . 67 SER H 1 1 2 2732 1 1 77 SER HA H -15.287 7.639 -9.520 1.00 . A A . 67 SER HA 1 1 2 2733 1 1 77 SER HB2 H -12.834 7.085 -9.507 1.00 . A A . 67 SER HB2 1 1 2 2734 1 1 77 SER HB3 H -13.210 8.746 -9.965 1.00 . A A . 67 SER HB3 1 1 2 2735 1 1 77 SER HG H -11.468 8.429 -8.378 1.00 . A A . 67 SER HG 1 1 2 2736 1 1 77 SER N N -15.147 9.049 -8.040 1.00 . A A . 67 SER N 1 1 2 2737 1 1 77 SER O O -14.620 5.521 -8.113 1.00 . A A . 67 SER O 1 1 2 2738 1 1 77 SER OG O -12.391 8.508 -8.114 1.00 . A A . 67 SER OG 1 1 2 2739 1 1 78 LYS C C -13.917 5.230 -5.173 1.00 . A A . 68 LYS C 1 1 2 2740 1 1 78 LYS CA C -15.221 5.985 -5.413 1.00 . A A . 68 LYS CA 1 1 2 2741 1 1 78 LYS CB C -16.330 5.031 -5.858 1.00 . A A . 68 LYS CB 1 1 2 2742 1 1 78 LYS CD C -17.655 2.964 -5.418 1.00 . A A . 68 LYS CD 1 1 2 2743 1 1 78 LYS CE C -17.264 1.582 -4.934 1.00 . A A . 68 LYS CE 1 1 2 2744 1 1 78 LYS CG C -16.762 4.025 -4.814 1.00 . A A . 68 LYS CG 1 1 2 2745 1 1 78 LYS H H -15.046 7.942 -6.188 1.00 . A A . 68 LYS H 1 1 2 2746 1 1 78 LYS HA H -15.519 6.482 -4.498 1.00 . A A . 68 LYS HA 1 1 2 2747 1 1 78 LYS HB2 H -17.195 5.608 -6.140 1.00 . A A . 68 LYS HB2 1 1 2 2748 1 1 78 LYS HB3 H -15.973 4.490 -6.722 1.00 . A A . 68 LYS HB3 1 1 2 2749 1 1 78 LYS HD2 H -18.677 3.159 -5.130 1.00 . A A . 68 LYS HD2 1 1 2 2750 1 1 78 LYS HD3 H -17.566 2.998 -6.494 1.00 . A A . 68 LYS HD3 1 1 2 2751 1 1 78 LYS HE2 H -16.207 1.445 -5.089 1.00 . A A . 68 LYS HE2 1 1 2 2752 1 1 78 LYS HE3 H -17.479 1.510 -3.870 1.00 . A A . 68 LYS HE3 1 1 2 2753 1 1 78 LYS HG2 H -15.890 3.550 -4.391 1.00 . A A . 68 LYS HG2 1 1 2 2754 1 1 78 LYS HG3 H -17.308 4.539 -4.038 1.00 . A A . 68 LYS HG3 1 1 2 2755 1 1 78 LYS HZ1 H -17.948 0.674 -6.682 1.00 . A A . 68 LYS HZ1 1 1 2 2756 1 1 78 LYS HZ2 H -19.008 0.519 -5.371 1.00 . A A . 68 LYS HZ2 1 1 2 2757 1 1 78 LYS HZ3 H -17.598 -0.417 -5.440 1.00 . A A . 68 LYS HZ3 1 1 2 2758 1 1 78 LYS N N -15.017 6.996 -6.441 1.00 . A A . 68 LYS N 1 1 2 2759 1 1 78 LYS NZ N -18.006 0.517 -5.656 1.00 . A A . 68 LYS NZ 1 1 2 2760 1 1 78 LYS O O -13.906 4.045 -4.865 1.00 . A A . 68 LYS O 1 1 2 2761 1 1 79 VAL C C -10.747 6.147 -4.083 1.00 . A A . 69 VAL C 1 1 2 2762 1 1 79 VAL CA C -11.519 5.338 -5.093 1.00 . A A . 69 VAL CA 1 1 2 2763 1 1 79 VAL CB C -10.662 5.282 -6.374 1.00 . A A . 69 VAL CB 1 1 2 2764 1 1 79 VAL CG1 C -9.511 4.298 -6.209 1.00 . A A . 69 VAL CG1 1 1 2 2765 1 1 79 VAL CG2 C -11.494 4.939 -7.601 1.00 . A A . 69 VAL CG2 1 1 2 2766 1 1 79 VAL H H -12.869 6.880 -5.523 1.00 . A A . 69 VAL H 1 1 2 2767 1 1 79 VAL HA H -11.655 4.333 -4.723 1.00 . A A . 69 VAL HA 1 1 2 2768 1 1 79 VAL HB H -10.231 6.259 -6.513 1.00 . A A . 69 VAL HB 1 1 2 2769 1 1 79 VAL HG11 H -8.875 4.622 -5.399 1.00 . A A . 69 VAL HG11 1 1 2 2770 1 1 79 VAL HG12 H -8.935 4.255 -7.126 1.00 . A A . 69 VAL HG12 1 1 2 2771 1 1 79 VAL HG13 H -9.906 3.319 -5.987 1.00 . A A . 69 VAL HG13 1 1 2 2772 1 1 79 VAL HG21 H -11.913 3.950 -7.489 1.00 . A A . 69 VAL HG21 1 1 2 2773 1 1 79 VAL HG22 H -10.868 4.969 -8.481 1.00 . A A . 69 VAL HG22 1 1 2 2774 1 1 79 VAL HG23 H -12.295 5.657 -7.706 1.00 . A A . 69 VAL HG23 1 1 2 2775 1 1 79 VAL N N -12.813 5.932 -5.303 1.00 . A A . 69 VAL N 1 1 2 2776 1 1 79 VAL O O -10.625 7.368 -4.201 1.00 . A A . 69 VAL O 1 1 2 2777 1 1 80 TYR C C -7.937 5.477 -2.855 1.00 . A A . 70 TYR C 1 1 2 2778 1 1 80 TYR CA C -9.208 6.006 -2.282 1.00 . A A . 70 TYR CA 1 1 2 2779 1 1 80 TYR CB C -9.241 5.587 -0.818 1.00 . A A . 70 TYR CB 1 1 2 2780 1 1 80 TYR CD1 C -11.135 6.848 0.247 1.00 . A A . 70 TYR CD1 1 1 2 2781 1 1 80 TYR CD2 C -11.318 4.479 0.091 1.00 . A A . 70 TYR CD2 1 1 2 2782 1 1 80 TYR CE1 C -12.377 6.909 0.839 1.00 . A A . 70 TYR CE1 1 1 2 2783 1 1 80 TYR CE2 C -12.567 4.534 0.678 1.00 . A A . 70 TYR CE2 1 1 2 2784 1 1 80 TYR CG C -10.583 5.635 -0.133 1.00 . A A . 70 TYR CG 1 1 2 2785 1 1 80 TYR CZ C -13.016 5.698 1.204 1.00 . A A . 70 TYR CZ 1 1 2 2786 1 1 80 TYR H H -10.559 4.566 -2.942 1.00 . A A . 70 TYR H 1 1 2 2787 1 1 80 TYR HA H -9.227 7.082 -2.365 1.00 . A A . 70 TYR HA 1 1 2 2788 1 1 80 TYR HB2 H -8.863 4.588 -0.747 1.00 . A A . 70 TYR HB2 1 1 2 2789 1 1 80 TYR HB3 H -8.578 6.236 -0.269 1.00 . A A . 70 TYR HB3 1 1 2 2790 1 1 80 TYR HD1 H -10.574 7.755 0.076 1.00 . A A . 70 TYR HD1 1 1 2 2791 1 1 80 TYR HD2 H -10.899 3.525 -0.200 1.00 . A A . 70 TYR HD2 1 1 2 2792 1 1 80 TYR HE1 H -12.786 7.863 1.130 1.00 . A A . 70 TYR HE1 1 1 2 2793 1 1 80 TYR HE2 H -13.126 3.626 0.844 1.00 . A A . 70 TYR HE2 1 1 2 2794 1 1 80 TYR HH H -14.398 5.163 2.333 1.00 . A A . 70 TYR HH 1 1 2 2795 1 1 80 TYR N N -10.249 5.465 -3.094 1.00 . A A . 70 TYR N 1 1 2 2796 1 1 80 TYR O O -7.708 4.266 -2.880 1.00 . A A . 70 TYR O 1 1 2 2797 1 1 80 TYR OH O -14.336 5.814 1.636 1.00 . A A . 70 TYR OH 1 1 2 2798 1 1 81 LEU C C -4.897 6.156 -2.654 1.00 . A A . 71 LEU C 1 1 2 2799 1 1 81 LEU CA C -5.844 5.947 -3.783 1.00 . A A . 71 LEU CA 1 1 2 2800 1 1 81 LEU CB C -5.339 6.703 -5.007 1.00 . A A . 71 LEU CB 1 1 2 2801 1 1 81 LEU CD1 C -3.620 4.971 -5.608 1.00 . A A . 71 LEU CD1 1 1 2 2802 1 1 81 LEU CD2 C -3.350 7.313 -6.438 1.00 . A A . 71 LEU CD2 1 1 2 2803 1 1 81 LEU CG C -3.855 6.443 -5.304 1.00 . A A . 71 LEU CG 1 1 2 2804 1 1 81 LEU H H -7.393 7.277 -3.326 1.00 . A A . 71 LEU H 1 1 2 2805 1 1 81 LEU HA H -5.889 4.892 -4.011 1.00 . A A . 71 LEU HA 1 1 2 2806 1 1 81 LEU HB2 H -5.925 6.402 -5.868 1.00 . A A . 71 LEU HB2 1 1 2 2807 1 1 81 LEU HB3 H -5.474 7.761 -4.840 1.00 . A A . 71 LEU HB3 1 1 2 2808 1 1 81 LEU HD11 H -4.224 4.678 -6.452 1.00 . A A . 71 LEU HD11 1 1 2 2809 1 1 81 LEU HD12 H -3.894 4.379 -4.743 1.00 . A A . 71 LEU HD12 1 1 2 2810 1 1 81 LEU HD13 H -2.578 4.811 -5.839 1.00 . A A . 71 LEU HD13 1 1 2 2811 1 1 81 LEU HD21 H -3.460 8.352 -6.171 1.00 . A A . 71 LEU HD21 1 1 2 2812 1 1 81 LEU HD22 H -3.916 7.106 -7.333 1.00 . A A . 71 LEU HD22 1 1 2 2813 1 1 81 LEU HD23 H -2.304 7.097 -6.611 1.00 . A A . 71 LEU HD23 1 1 2 2814 1 1 81 LEU HG H -3.281 6.688 -4.418 1.00 . A A . 71 LEU HG 1 1 2 2815 1 1 81 LEU N N -7.135 6.352 -3.340 1.00 . A A . 71 LEU N 1 1 2 2816 1 1 81 LEU O O -4.497 7.275 -2.346 1.00 . A A . 71 LEU O 1 1 2 2817 1 1 82 PHE C C -2.227 4.978 -1.878 1.00 . A A . 72 PHE C 1 1 2 2818 1 1 82 PHE CA C -3.508 5.084 -1.095 1.00 . A A . 72 PHE CA 1 1 2 2819 1 1 82 PHE CB C -3.667 3.934 -0.130 1.00 . A A . 72 PHE CB 1 1 2 2820 1 1 82 PHE CD1 C -4.838 4.781 1.936 1.00 . A A . 72 PHE CD1 1 1 2 2821 1 1 82 PHE CD2 C -6.052 3.381 0.433 1.00 . A A . 72 PHE CD2 1 1 2 2822 1 1 82 PHE CE1 C -5.951 4.872 2.752 1.00 . A A . 72 PHE CE1 1 1 2 2823 1 1 82 PHE CE2 C -7.167 3.469 1.246 1.00 . A A . 72 PHE CE2 1 1 2 2824 1 1 82 PHE CG C -4.877 4.034 0.765 1.00 . A A . 72 PHE CG 1 1 2 2825 1 1 82 PHE CZ C -7.100 4.223 2.428 1.00 . A A . 72 PHE CZ 1 1 2 2826 1 1 82 PHE H H -5.001 4.252 -2.262 1.00 . A A . 72 PHE H 1 1 2 2827 1 1 82 PHE HA H -3.534 6.022 -0.559 1.00 . A A . 72 PHE HA 1 1 2 2828 1 1 82 PHE HB2 H -3.761 3.049 -0.711 1.00 . A A . 72 PHE HB2 1 1 2 2829 1 1 82 PHE HB3 H -2.789 3.866 0.492 1.00 . A A . 72 PHE HB3 1 1 2 2830 1 1 82 PHE HD1 H -3.926 5.297 2.211 1.00 . A A . 72 PHE HD1 1 1 2 2831 1 1 82 PHE HD2 H -6.091 2.797 -0.473 1.00 . A A . 72 PHE HD2 1 1 2 2832 1 1 82 PHE HE1 H -5.912 5.458 3.658 1.00 . A A . 72 PHE HE1 1 1 2 2833 1 1 82 PHE HE2 H -8.075 2.956 0.974 1.00 . A A . 72 PHE HE2 1 1 2 2834 1 1 82 PHE HZ H -7.963 4.297 3.076 1.00 . A A . 72 PHE HZ 1 1 2 2835 1 1 82 PHE N N -4.550 5.077 -2.046 1.00 . A A . 72 PHE N 1 1 2 2836 1 1 82 PHE O O -1.918 3.958 -2.491 1.00 . A A . 72 PHE O 1 1 2 2837 1 1 83 GLU C C 0.865 6.323 -1.783 1.00 . A A . 73 GLU C 1 1 2 2838 1 1 83 GLU CA C -0.333 6.209 -2.656 1.00 . A A . 73 GLU CA 1 1 2 2839 1 1 83 GLU CB C -0.402 7.415 -3.588 1.00 . A A . 73 GLU CB 1 1 2 2840 1 1 83 GLU CD C -0.618 9.941 -3.712 1.00 . A A . 73 GLU CD 1 1 2 2841 1 1 83 GLU CG C -0.969 8.676 -2.945 1.00 . A A . 73 GLU CG 1 1 2 2842 1 1 83 GLU H H -1.795 6.751 -1.257 1.00 . A A . 73 GLU H 1 1 2 2843 1 1 83 GLU HA H -0.228 5.318 -3.259 1.00 . A A . 73 GLU HA 1 1 2 2844 1 1 83 GLU HB2 H 0.599 7.634 -3.936 1.00 . A A . 73 GLU HB2 1 1 2 2845 1 1 83 GLU HB3 H -1.009 7.153 -4.431 1.00 . A A . 73 GLU HB3 1 1 2 2846 1 1 83 GLU HG2 H -2.043 8.587 -2.894 1.00 . A A . 73 GLU HG2 1 1 2 2847 1 1 83 GLU HG3 H -0.572 8.762 -1.943 1.00 . A A . 73 GLU HG3 1 1 2 2848 1 1 83 GLU N N -1.519 6.051 -1.857 1.00 . A A . 73 GLU N 1 1 2 2849 1 1 83 GLU O O 0.967 7.190 -0.921 1.00 . A A . 73 GLU O 1 1 2 2850 1 1 83 GLU OE1 O -1.184 10.149 -4.810 1.00 . A A . 73 GLU OE1 1 1 2 2851 1 1 83 GLU OE2 O 0.219 10.727 -3.234 1.00 . A A . 73 GLU OE2 1 1 2 2852 1 1 84 LEU C C 3.968 6.248 -2.045 1.00 . A A . 74 LEU C 1 1 2 2853 1 1 84 LEU CA C 2.986 5.441 -1.295 1.00 . A A . 74 LEU CA 1 1 2 2854 1 1 84 LEU CB C 3.569 4.057 -1.127 1.00 . A A . 74 LEU CB 1 1 2 2855 1 1 84 LEU CD1 C 3.512 2.166 0.471 1.00 . A A . 74 LEU CD1 1 1 2 2856 1 1 84 LEU CD2 C 1.581 3.741 0.376 1.00 . A A . 74 LEU CD2 1 1 2 2857 1 1 84 LEU CG C 2.683 3.055 -0.417 1.00 . A A . 74 LEU CG 1 1 2 2858 1 1 84 LEU H H 1.622 4.789 -2.709 1.00 . A A . 74 LEU H 1 1 2 2859 1 1 84 LEU HA H 2.808 5.883 -0.318 1.00 . A A . 74 LEU HA 1 1 2 2860 1 1 84 LEU HB2 H 3.784 3.683 -2.110 1.00 . A A . 74 LEU HB2 1 1 2 2861 1 1 84 LEU HB3 H 4.508 4.139 -0.586 1.00 . A A . 74 LEU HB3 1 1 2 2862 1 1 84 LEU HD11 H 4.210 1.606 -0.131 1.00 . A A . 74 LEU HD11 1 1 2 2863 1 1 84 LEU HD12 H 2.865 1.486 1.006 1.00 . A A . 74 LEU HD12 1 1 2 2864 1 1 84 LEU HD13 H 4.056 2.782 1.173 1.00 . A A . 74 LEU HD13 1 1 2 2865 1 1 84 LEU HD21 H 0.976 2.998 0.876 1.00 . A A . 74 LEU HD21 1 1 2 2866 1 1 84 LEU HD22 H 0.959 4.317 -0.301 1.00 . A A . 74 LEU HD22 1 1 2 2867 1 1 84 LEU HD23 H 2.023 4.403 1.107 1.00 . A A . 74 LEU HD23 1 1 2 2868 1 1 84 LEU HG H 2.228 2.433 -1.157 1.00 . A A . 74 LEU HG 1 1 2 2869 1 1 84 LEU N N 1.768 5.442 -2.012 1.00 . A A . 74 LEU N 1 1 2 2870 1 1 84 LEU O O 4.181 6.069 -3.245 1.00 . A A . 74 LEU O 1 1 2 2871 1 1 85 HIS C C 6.785 7.344 -0.895 1.00 . A A . 75 HIS C 1 1 2 2872 1 1 85 HIS CA C 5.716 7.769 -1.827 1.00 . A A . 75 HIS CA 1 1 2 2873 1 1 85 HIS CB C 5.552 9.292 -1.821 1.00 . A A . 75 HIS CB 1 1 2 2874 1 1 85 HIS CD2 C 3.239 9.467 -2.997 1.00 . A A . 75 HIS CD2 1 1 2 2875 1 1 85 HIS CE1 C 3.690 11.128 -4.342 1.00 . A A . 75 HIS CE1 1 1 2 2876 1 1 85 HIS CG C 4.529 9.820 -2.784 1.00 . A A . 75 HIS CG 1 1 2 2877 1 1 85 HIS H H 4.305 7.195 -0.391 1.00 . A A . 75 HIS H 1 1 2 2878 1 1 85 HIS HA H 5.929 7.409 -2.826 1.00 . A A . 75 HIS HA 1 1 2 2879 1 1 85 HIS HB2 H 5.266 9.607 -0.832 1.00 . A A . 75 HIS HB2 1 1 2 2880 1 1 85 HIS HB3 H 6.502 9.743 -2.072 1.00 . A A . 75 HIS HB3 1 1 2 2881 1 1 85 HIS HD1 H 5.629 11.356 -3.719 1.00 . A A . 75 HIS HD1 1 1 2 2882 1 1 85 HIS HD2 H 2.701 8.676 -2.492 1.00 . A A . 75 HIS HD2 1 1 2 2883 1 1 85 HIS HE1 H 3.591 11.909 -5.080 1.00 . A A . 75 HIS HE1 1 1 2 2884 1 1 85 HIS HE2 H 1.773 10.453 -4.124 1.00 . A A . 75 HIS HE2 1 1 2 2885 1 1 85 HIS N N 4.573 7.101 -1.329 1.00 . A A . 75 HIS N 1 1 2 2886 1 1 85 HIS ND1 N 4.778 10.862 -3.645 1.00 . A A . 75 HIS ND1 1 1 2 2887 1 1 85 HIS NE2 N 2.739 10.296 -3.969 1.00 . A A . 75 HIS NE2 1 1 2 2888 1 1 85 HIS O O 6.937 7.895 0.190 1.00 . A A . 75 HIS O 1 1 2 2889 1 1 86 ILE C C 9.807 5.858 -1.162 1.00 . A A . 76 ILE C 1 1 2 2890 1 1 86 ILE CA C 8.496 5.783 -0.453 1.00 . A A . 76 ILE CA 1 1 2 2891 1 1 86 ILE CB C 8.183 4.342 -0.070 1.00 . A A . 76 ILE CB 1 1 2 2892 1 1 86 ILE CD1 C 6.579 2.907 1.275 1.00 . A A . 76 ILE CD1 1 1 2 2893 1 1 86 ILE CG1 C 6.811 4.244 0.622 1.00 . A A . 76 ILE CG1 1 1 2 2894 1 1 86 ILE CG2 C 9.286 3.770 0.821 1.00 . A A . 76 ILE CG2 1 1 2 2895 1 1 86 ILE H H 7.312 5.913 -2.172 1.00 . A A . 76 ILE H 1 1 2 2896 1 1 86 ILE HA H 8.543 6.378 0.445 1.00 . A A . 76 ILE HA 1 1 2 2897 1 1 86 ILE HB H 8.158 3.783 -0.976 1.00 . A A . 76 ILE HB 1 1 2 2898 1 1 86 ILE HD11 H 6.615 2.129 0.527 1.00 . A A . 76 ILE HD11 1 1 2 2899 1 1 86 ILE HD12 H 5.609 2.905 1.751 1.00 . A A . 76 ILE HD12 1 1 2 2900 1 1 86 ILE HD13 H 7.343 2.730 2.016 1.00 . A A . 76 ILE HD13 1 1 2 2901 1 1 86 ILE HG12 H 6.743 5.006 1.397 1.00 . A A . 76 ILE HG12 1 1 2 2902 1 1 86 ILE HG13 H 6.012 4.391 -0.110 1.00 . A A . 76 ILE HG13 1 1 2 2903 1 1 86 ILE HG21 H 9.063 2.738 1.043 1.00 . A A . 76 ILE HG21 1 1 2 2904 1 1 86 ILE HG22 H 9.327 4.331 1.744 1.00 . A A . 76 ILE HG22 1 1 2 2905 1 1 86 ILE HG23 H 10.242 3.835 0.314 1.00 . A A . 76 ILE HG23 1 1 2 2906 1 1 86 ILE N N 7.493 6.329 -1.296 1.00 . A A . 76 ILE N 1 1 2 2907 1 1 86 ILE O O 10.140 5.064 -2.020 1.00 . A A . 76 ILE O 1 1 2 2908 1 1 87 THR C C 12.877 6.659 -0.547 1.00 . A A . 77 THR C 1 1 2 2909 1 1 87 THR CA C 11.753 7.102 -1.413 1.00 . A A . 77 THR CA 1 1 2 2910 1 1 87 THR CB C 11.897 8.588 -1.740 1.00 . A A . 77 THR CB 1 1 2 2911 1 1 87 THR CG2 C 10.814 8.999 -2.718 1.00 . A A . 77 THR CG2 1 1 2 2912 1 1 87 THR H H 10.263 7.366 -0.080 1.00 . A A . 77 THR H 1 1 2 2913 1 1 87 THR HA H 11.789 6.550 -2.338 1.00 . A A . 77 THR HA 1 1 2 2914 1 1 87 THR HB H 12.858 8.743 -2.201 1.00 . A A . 77 THR HB 1 1 2 2915 1 1 87 THR HG1 H 12.621 9.230 -0.013 1.00 . A A . 77 THR HG1 1 1 2 2916 1 1 87 THR HG21 H 10.804 8.300 -3.549 1.00 . A A . 77 THR HG21 1 1 2 2917 1 1 87 THR HG22 H 11.015 9.994 -3.083 1.00 . A A . 77 THR HG22 1 1 2 2918 1 1 87 THR HG23 H 9.857 8.979 -2.220 1.00 . A A . 77 THR HG23 1 1 2 2919 1 1 87 THR N N 10.541 6.826 -0.794 1.00 . A A . 77 THR N 1 1 2 2920 1 1 87 THR O O 12.720 6.352 0.641 1.00 . A A . 77 THR O 1 1 2 2921 1 1 87 THR OG1 O 11.817 9.373 -0.542 1.00 . A A . 77 THR OG1 1 1 2 2922 1 1 88 ASP C C 15.153 5.097 0.274 1.00 . A A . 78 ASP C 1 1 2 2923 1 1 88 ASP CA C 15.259 6.236 -0.696 1.00 . A A . 78 ASP CA 1 1 2 2924 1 1 88 ASP CB C 16.030 7.399 -0.149 1.00 . A A . 78 ASP CB 1 1 2 2925 1 1 88 ASP CG C 15.351 8.151 0.996 1.00 . A A . 78 ASP CG 1 1 2 2926 1 1 88 ASP H H 13.897 6.861 -2.142 1.00 . A A . 78 ASP H 1 1 2 2927 1 1 88 ASP HA H 15.812 5.859 -1.548 1.00 . A A . 78 ASP HA 1 1 2 2928 1 1 88 ASP HB2 H 16.967 7.019 0.180 1.00 . A A . 78 ASP HB2 1 1 2 2929 1 1 88 ASP HB3 H 16.195 8.080 -0.960 1.00 . A A . 78 ASP HB3 1 1 2 2930 1 1 88 ASP N N 13.972 6.619 -1.215 1.00 . A A . 78 ASP N 1 1 2 2931 1 1 88 ASP O O 15.205 5.219 1.500 1.00 . A A . 78 ASP O 1 1 2 2932 1 1 88 ASP OD1 O 14.445 8.976 0.714 1.00 . A A . 78 ASP OD1 1 1 2 2933 1 1 88 ASP OD2 O 15.730 7.945 2.173 1.00 . A A . 78 ASP OD2 1 1 2 2934 1 1 89 ALA C C 16.051 2.270 0.995 1.00 . A A . 79 ALA C 1 1 2 2935 1 1 89 ALA CA C 14.768 2.728 0.323 1.00 . A A . 79 ALA CA 1 1 2 2936 1 1 89 ALA CB C 14.298 1.693 -0.688 1.00 . A A . 79 ALA CB 1 1 2 2937 1 1 89 ALA H H 14.936 4.032 -1.313 1.00 . A A . 79 ALA H 1 1 2 2938 1 1 89 ALA HA H 13.997 2.848 1.069 1.00 . A A . 79 ALA HA 1 1 2 2939 1 1 89 ALA HB1 H 14.177 0.737 -0.202 1.00 . A A . 79 ALA HB1 1 1 2 2940 1 1 89 ALA HB2 H 15.032 1.609 -1.481 1.00 . A A . 79 ALA HB2 1 1 2 2941 1 1 89 ALA HB3 H 13.353 2.004 -1.108 1.00 . A A . 79 ALA HB3 1 1 2 2942 1 1 89 ALA N N 14.955 3.989 -0.344 1.00 . A A . 79 ALA N 1 1 2 2943 1 1 89 ALA O O 17.068 2.088 0.335 1.00 . A A . 79 ALA O 1 1 2 2944 1 1 90 GLN C C 17.236 0.059 2.437 1.00 . A A . 80 GLN C 1 1 2 2945 1 1 90 GLN CA C 17.027 1.438 3.065 1.00 . A A . 80 GLN CA 1 1 2 2946 1 1 90 GLN CB C 16.574 1.314 4.533 1.00 . A A . 80 GLN CB 1 1 2 2947 1 1 90 GLN CD C 18.422 0.429 6.054 1.00 . A A . 80 GLN CD 1 1 2 2948 1 1 90 GLN CG C 17.149 0.120 5.284 1.00 . A A . 80 GLN CG 1 1 2 2949 1 1 90 GLN H H 15.256 2.557 2.796 1.00 . A A . 80 GLN H 1 1 2 2950 1 1 90 GLN HA H 17.946 2.001 3.012 1.00 . A A . 80 GLN HA 1 1 2 2951 1 1 90 GLN HB2 H 16.869 2.209 5.058 1.00 . A A . 80 GLN HB2 1 1 2 2952 1 1 90 GLN HB3 H 15.495 1.238 4.556 1.00 . A A . 80 GLN HB3 1 1 2 2953 1 1 90 GLN HE21 H 18.895 1.884 4.786 1.00 . A A . 80 GLN HE21 1 1 2 2954 1 1 90 GLN HE22 H 20.015 1.617 6.074 1.00 . A A . 80 GLN HE22 1 1 2 2955 1 1 90 GLN HG2 H 16.406 -0.235 5.982 1.00 . A A . 80 GLN HG2 1 1 2 2956 1 1 90 GLN HG3 H 17.364 -0.663 4.567 1.00 . A A . 80 GLN HG3 1 1 2 2957 1 1 90 GLN N N 16.001 2.146 2.314 1.00 . A A . 80 GLN N 1 1 2 2958 1 1 90 GLN NE2 N 19.185 1.408 5.591 1.00 . A A . 80 GLN NE2 1 1 2 2959 1 1 90 GLN O O 16.265 -0.616 2.110 1.00 . A A . 80 GLN O 1 1 2 2960 1 1 90 GLN OE1 O 18.707 -0.201 7.072 1.00 . A A . 80 GLN OE1 1 1 2 2961 1 1 91 PRO C C 18.221 -2.854 2.327 1.00 . A A . 81 PRO C 1 1 2 2962 1 1 91 PRO CA C 18.810 -1.656 1.589 1.00 . A A . 81 PRO CA 1 1 2 2963 1 1 91 PRO CB C 20.341 -1.719 1.610 1.00 . A A . 81 PRO CB 1 1 2 2964 1 1 91 PRO CD C 19.717 0.344 2.629 1.00 . A A . 81 PRO CD 1 1 2 2965 1 1 91 PRO CG C 20.750 -0.745 2.658 1.00 . A A . 81 PRO CG 1 1 2 2966 1 1 91 PRO HA H 18.460 -1.664 0.561 1.00 . A A . 81 PRO HA 1 1 2 2967 1 1 91 PRO HB2 H 20.660 -2.721 1.857 1.00 . A A . 81 PRO HB2 1 1 2 2968 1 1 91 PRO HB3 H 20.732 -1.441 0.643 1.00 . A A . 81 PRO HB3 1 1 2 2969 1 1 91 PRO HD2 H 19.609 0.793 3.606 1.00 . A A . 81 PRO HD2 1 1 2 2970 1 1 91 PRO HD3 H 19.973 1.093 1.894 1.00 . A A . 81 PRO HD3 1 1 2 2971 1 1 91 PRO HG2 H 20.758 -1.230 3.623 1.00 . A A . 81 PRO HG2 1 1 2 2972 1 1 91 PRO HG3 H 21.726 -0.343 2.429 1.00 . A A . 81 PRO HG3 1 1 2 2973 1 1 91 PRO N N 18.496 -0.375 2.244 1.00 . A A . 81 PRO N 1 1 2 2974 1 1 91 PRO O O 18.164 -3.961 1.794 1.00 . A A . 81 PRO O 1 1 2 2975 1 1 92 ALA C C 15.613 -3.554 4.228 1.00 . A A . 82 ALA C 1 1 2 2976 1 1 92 ALA CA C 17.133 -3.651 4.341 1.00 . A A . 82 ALA CA 1 1 2 2977 1 1 92 ALA CB C 17.564 -3.542 5.794 1.00 . A A . 82 ALA CB 1 1 2 2978 1 1 92 ALA H H 17.885 -1.725 3.930 1.00 . A A . 82 ALA H 1 1 2 2979 1 1 92 ALA HA H 17.457 -4.610 3.963 1.00 . A A . 82 ALA HA 1 1 2 2980 1 1 92 ALA HB1 H 17.220 -2.602 6.201 1.00 . A A . 82 ALA HB1 1 1 2 2981 1 1 92 ALA HB2 H 18.640 -3.590 5.856 1.00 . A A . 82 ALA HB2 1 1 2 2982 1 1 92 ALA HB3 H 17.133 -4.355 6.358 1.00 . A A . 82 ALA HB3 1 1 2 2983 1 1 92 ALA N N 17.775 -2.619 3.550 1.00 . A A . 82 ALA N 1 1 2 2984 1 1 92 ALA O O 14.885 -4.138 5.033 1.00 . A A . 82 ALA O 1 1 2 2985 1 1 93 PHE C C 13.282 -3.711 1.961 1.00 . A A . 83 PHE C 1 1 2 2986 1 1 93 PHE CA C 13.715 -2.704 3.004 1.00 . A A . 83 PHE CA 1 1 2 2987 1 1 93 PHE CB C 13.335 -1.298 2.550 1.00 . A A . 83 PHE CB 1 1 2 2988 1 1 93 PHE CD1 C 12.440 -0.776 4.856 1.00 . A A . 83 PHE CD1 1 1 2 2989 1 1 93 PHE CD2 C 13.214 1.021 3.493 1.00 . A A . 83 PHE CD2 1 1 2 2990 1 1 93 PHE CE1 C 12.126 0.122 5.860 1.00 . A A . 83 PHE CE1 1 1 2 2991 1 1 93 PHE CE2 C 12.898 1.921 4.494 1.00 . A A . 83 PHE CE2 1 1 2 2992 1 1 93 PHE CG C 12.994 -0.336 3.659 1.00 . A A . 83 PHE CG 1 1 2 2993 1 1 93 PHE CZ C 12.354 1.470 5.677 1.00 . A A . 83 PHE CZ 1 1 2 2994 1 1 93 PHE H H 15.741 -2.327 2.623 1.00 . A A . 83 PHE H 1 1 2 2995 1 1 93 PHE HA H 13.212 -2.928 3.930 1.00 . A A . 83 PHE HA 1 1 2 2996 1 1 93 PHE HB2 H 14.166 -0.876 2.004 1.00 . A A . 83 PHE HB2 1 1 2 2997 1 1 93 PHE HB3 H 12.492 -1.368 1.894 1.00 . A A . 83 PHE HB3 1 1 2 2998 1 1 93 PHE HD1 H 12.257 -1.829 5.005 1.00 . A A . 83 PHE HD1 1 1 2 2999 1 1 93 PHE HD2 H 13.639 1.375 2.566 1.00 . A A . 83 PHE HD2 1 1 2 3000 1 1 93 PHE HE1 H 11.691 -0.232 6.783 1.00 . A A . 83 PHE HE1 1 1 2 3001 1 1 93 PHE HE2 H 13.068 2.976 4.346 1.00 . A A . 83 PHE HE2 1 1 2 3002 1 1 93 PHE HZ H 12.108 2.172 6.461 1.00 . A A . 83 PHE HZ 1 1 2 3003 1 1 93 PHE N N 15.131 -2.810 3.231 1.00 . A A . 83 PHE N 1 1 2 3004 1 1 93 PHE O O 12.081 -3.876 1.741 1.00 . A A . 83 PHE O 1 1 2 3005 1 1 94 THR C C 13.118 -6.383 1.013 1.00 . A A . 84 THR C 1 1 2 3006 1 1 94 THR CA C 14.047 -5.421 0.385 1.00 . A A . 84 THR CA 1 1 2 3007 1 1 94 THR CB C 15.302 -6.202 -0.019 1.00 . A A . 84 THR CB 1 1 2 3008 1 1 94 THR CG2 C 14.876 -7.401 -0.852 1.00 . A A . 84 THR CG2 1 1 2 3009 1 1 94 THR H H 15.156 -4.039 1.421 1.00 . A A . 84 THR H 1 1 2 3010 1 1 94 THR HA H 13.589 -5.022 -0.510 1.00 . A A . 84 THR HA 1 1 2 3011 1 1 94 THR HB H 15.790 -6.556 0.873 1.00 . A A . 84 THR HB 1 1 2 3012 1 1 94 THR HG1 H 16.975 -5.177 -0.222 1.00 . A A . 84 THR HG1 1 1 2 3013 1 1 94 THR HG21 H 15.676 -8.122 -0.895 1.00 . A A . 84 THR HG21 1 1 2 3014 1 1 94 THR HG22 H 14.625 -7.072 -1.849 1.00 . A A . 84 THR HG22 1 1 2 3015 1 1 94 THR HG23 H 13.995 -7.852 -0.391 1.00 . A A . 84 THR HG23 1 1 2 3016 1 1 94 THR N N 14.272 -4.333 1.298 1.00 . A A . 84 THR N 1 1 2 3017 1 1 94 THR O O 13.481 -7.192 1.856 1.00 . A A . 84 THR O 1 1 2 3018 1 1 94 THR OG1 O 16.204 -5.378 -0.764 1.00 . A A . 84 THR OG1 1 1 2 3019 1 1 95 GLY C C 9.605 -6.947 0.433 1.00 . A A . 85 GLY C 1 1 2 3020 1 1 95 GLY CA C 10.890 -7.070 1.160 1.00 . A A . 85 GLY CA 1 1 2 3021 1 1 95 GLY H H 11.751 -5.505 -0.035 1.00 . A A . 85 GLY H 1 1 2 3022 1 1 95 GLY HA2 H 11.212 -8.097 1.117 1.00 . A A . 85 GLY HA2 1 1 2 3023 1 1 95 GLY HA3 H 10.729 -6.802 2.195 1.00 . A A . 85 GLY HA3 1 1 2 3024 1 1 95 GLY N N 11.923 -6.233 0.624 1.00 . A A . 85 GLY N 1 1 2 3025 1 1 95 GLY O O 9.568 -6.984 -0.789 1.00 . A A . 85 GLY O 1 1 2 3026 1 1 96 GLY C C 6.261 -5.966 1.350 1.00 . A A . 86 GLY C 1 1 2 3027 1 1 96 GLY CA C 7.254 -6.804 0.610 1.00 . A A . 86 GLY CA 1 1 2 3028 1 1 96 GLY H H 8.672 -6.516 2.115 1.00 . A A . 86 GLY H 1 1 2 3029 1 1 96 GLY HA2 H 7.313 -6.437 -0.399 1.00 . A A . 86 GLY HA2 1 1 2 3030 1 1 96 GLY HA3 H 6.923 -7.822 0.588 1.00 . A A . 86 GLY HA3 1 1 2 3031 1 1 96 GLY N N 8.556 -6.745 1.181 1.00 . A A . 86 GLY N 1 1 2 3032 1 1 96 GLY O O 6.007 -6.148 2.539 1.00 . A A . 86 GLY O 1 1 2 3033 1 1 97 TYR C C 3.377 -4.846 0.814 1.00 . A A . 87 TYR C 1 1 2 3034 1 1 97 TYR CA C 4.702 -4.145 1.059 1.00 . A A . 87 TYR CA 1 1 2 3035 1 1 97 TYR CB C 4.789 -2.840 0.262 1.00 . A A . 87 TYR CB 1 1 2 3036 1 1 97 TYR CD1 C 7.308 -2.712 0.057 1.00 . A A . 87 TYR CD1 1 1 2 3037 1 1 97 TYR CD2 C 6.184 -0.789 0.894 1.00 . A A . 87 TYR CD2 1 1 2 3038 1 1 97 TYR CE1 C 8.514 -2.053 0.188 1.00 . A A . 87 TYR CE1 1 1 2 3039 1 1 97 TYR CE2 C 7.389 -0.132 1.021 1.00 . A A . 87 TYR CE2 1 1 2 3040 1 1 97 TYR CG C 6.115 -2.099 0.408 1.00 . A A . 87 TYR CG 1 1 2 3041 1 1 97 TYR CZ C 8.523 -0.724 0.680 1.00 . A A . 87 TYR CZ 1 1 2 3042 1 1 97 TYR H H 6.077 -4.929 -0.286 1.00 . A A . 87 TYR H 1 1 2 3043 1 1 97 TYR HA H 4.819 -3.933 2.120 1.00 . A A . 87 TYR HA 1 1 2 3044 1 1 97 TYR HB2 H 4.650 -3.062 -0.787 1.00 . A A . 87 TYR HB2 1 1 2 3045 1 1 97 TYR HB3 H 4.001 -2.179 0.588 1.00 . A A . 87 TYR HB3 1 1 2 3046 1 1 97 TYR HD1 H 7.288 -3.722 -0.321 1.00 . A A . 87 TYR HD1 1 1 2 3047 1 1 97 TYR HD2 H 5.278 -0.278 1.172 1.00 . A A . 87 TYR HD2 1 1 2 3048 1 1 97 TYR HE1 H 9.430 -2.548 -0.093 1.00 . A A . 87 TYR HE1 1 1 2 3049 1 1 97 TYR HE2 H 7.412 0.879 1.399 1.00 . A A . 87 TYR HE2 1 1 2 3050 1 1 97 TYR HH H 9.818 0.272 1.671 1.00 . A A . 87 TYR HH 1 1 2 3051 1 1 97 TYR N N 5.746 -5.026 0.620 1.00 . A A . 87 TYR N 1 1 2 3052 1 1 97 TYR O O 3.179 -5.456 -0.238 1.00 . A A . 87 TYR O 1 1 2 3053 1 1 97 TYR OH O 9.756 -0.114 0.788 1.00 . A A . 87 TYR OH 1 1 2 3054 1 1 98 ARG C C 0.075 -4.520 1.745 1.00 . A A . 88 ARG C 1 1 2 3055 1 1 98 ARG CA C 1.230 -5.497 1.675 1.00 . A A . 88 ARG CA 1 1 2 3056 1 1 98 ARG CB C 1.053 -6.525 2.801 1.00 . A A . 88 ARG CB 1 1 2 3057 1 1 98 ARG CD C 1.849 -8.541 4.032 1.00 . A A . 88 ARG CD 1 1 2 3058 1 1 98 ARG CG C 2.138 -7.577 2.891 1.00 . A A . 88 ARG CG 1 1 2 3059 1 1 98 ARG CZ C 2.663 -10.804 4.570 1.00 . A A . 88 ARG CZ 1 1 2 3060 1 1 98 ARG H H 2.681 -4.260 2.583 1.00 . A A . 88 ARG H 1 1 2 3061 1 1 98 ARG HA H 1.207 -6.006 0.723 1.00 . A A . 88 ARG HA 1 1 2 3062 1 1 98 ARG HB2 H 1.024 -6.004 3.747 1.00 . A A . 88 ARG HB2 1 1 2 3063 1 1 98 ARG HB3 H 0.111 -7.030 2.657 1.00 . A A . 88 ARG HB3 1 1 2 3064 1 1 98 ARG HD2 H 1.769 -7.975 4.947 1.00 . A A . 88 ARG HD2 1 1 2 3065 1 1 98 ARG HD3 H 0.910 -9.039 3.837 1.00 . A A . 88 ARG HD3 1 1 2 3066 1 1 98 ARG HE H 3.824 -9.261 4.009 1.00 . A A . 88 ARG HE 1 1 2 3067 1 1 98 ARG HG2 H 2.178 -8.124 1.958 1.00 . A A . 88 ARG HG2 1 1 2 3068 1 1 98 ARG HG3 H 3.085 -7.091 3.068 1.00 . A A . 88 ARG HG3 1 1 2 3069 1 1 98 ARG HH11 H 0.650 -10.564 4.772 1.00 . A A . 88 ARG HH11 1 1 2 3070 1 1 98 ARG HH12 H 1.246 -12.161 5.124 1.00 . A A . 88 ARG HH12 1 1 2 3071 1 1 98 ARG HH21 H 4.613 -11.359 4.483 1.00 . A A . 88 ARG HH21 1 1 2 3072 1 1 98 ARG HH22 H 3.508 -12.606 4.961 1.00 . A A . 88 ARG HH22 1 1 2 3073 1 1 98 ARG N N 2.492 -4.801 1.783 1.00 . A A . 88 ARG N 1 1 2 3074 1 1 98 ARG NE N 2.894 -9.545 4.190 1.00 . A A . 88 ARG NE 1 1 2 3075 1 1 98 ARG NH1 N 1.422 -11.208 4.843 1.00 . A A . 88 ARG NH1 1 1 2 3076 1 1 98 ARG NH2 N 3.676 -11.659 4.679 1.00 . A A . 88 ARG NH2 1 1 2 3077 1 1 98 ARG O O 0.198 -3.427 2.293 1.00 . A A . 88 ARG O 1 1 2 3078 1 1 99 CYS C C -3.306 -5.340 1.743 1.00 . A A . 89 CYS C 1 1 2 3079 1 1 99 CYS CA C -2.298 -4.270 1.440 1.00 . A A . 89 CYS CA 1 1 2 3080 1 1 99 CYS CB C -2.805 -3.432 0.275 1.00 . A A . 89 CYS CB 1 1 2 3081 1 1 99 CYS H H -1.009 -5.679 0.555 1.00 . A A . 89 CYS H 1 1 2 3082 1 1 99 CYS HA H -2.177 -3.641 2.312 1.00 . A A . 89 CYS HA 1 1 2 3083 1 1 99 CYS HB2 H -2.973 -4.078 -0.562 1.00 . A A . 89 CYS HB2 1 1 2 3084 1 1 99 CYS HB3 H -3.743 -2.973 0.556 1.00 . A A . 89 CYS HB3 1 1 2 3085 1 1 99 CYS HG H -0.760 -1.981 0.695 1.00 . A A . 89 CYS HG 1 1 2 3086 1 1 99 CYS N N -1.035 -4.916 1.171 1.00 . A A . 89 CYS N 1 1 2 3087 1 1 99 CYS O O -3.394 -6.352 1.043 1.00 . A A . 89 CYS O 1 1 2 3088 1 1 99 CYS SG S -1.688 -2.114 -0.244 1.00 . A A . 89 CYS SG 1 1 2 3089 1 1 100 GLU C C -6.278 -5.236 3.569 1.00 . A A . 90 GLU C 1 1 2 3090 1 1 100 GLU CA C -5.055 -6.049 3.202 1.00 . A A . 90 GLU CA 1 1 2 3091 1 1 100 GLU CB C -4.562 -6.878 4.386 1.00 . A A . 90 GLU CB 1 1 2 3092 1 1 100 GLU CD C -5.044 -8.626 6.134 1.00 . A A . 90 GLU CD 1 1 2 3093 1 1 100 GLU CG C -5.560 -7.898 4.907 1.00 . A A . 90 GLU CG 1 1 2 3094 1 1 100 GLU H H -3.865 -4.327 3.332 1.00 . A A . 90 GLU H 1 1 2 3095 1 1 100 GLU HA H -5.279 -6.697 2.362 1.00 . A A . 90 GLU HA 1 1 2 3096 1 1 100 GLU HB2 H -3.667 -7.411 4.088 1.00 . A A . 90 GLU HB2 1 1 2 3097 1 1 100 GLU HB3 H -4.313 -6.204 5.188 1.00 . A A . 90 GLU HB3 1 1 2 3098 1 1 100 GLU HG2 H -6.475 -7.387 5.168 1.00 . A A . 90 GLU HG2 1 1 2 3099 1 1 100 GLU HG3 H -5.758 -8.622 4.131 1.00 . A A . 90 GLU HG3 1 1 2 3100 1 1 100 GLU N N -4.026 -5.133 2.800 1.00 . A A . 90 GLU N 1 1 2 3101 1 1 100 GLU O O -6.315 -4.600 4.623 1.00 . A A . 90 GLU O 1 1 2 3102 1 1 100 GLU OE1 O -4.094 -9.430 6.001 1.00 . A A . 90 GLU OE1 1 1 2 3103 1 1 100 GLU OE2 O -5.566 -8.377 7.242 1.00 . A A . 90 GLU OE2 1 1 2 3104 1 1 101 VAL C C -9.566 -5.236 3.444 1.00 . A A . 91 VAL C 1 1 2 3105 1 1 101 VAL CA C -8.428 -4.399 2.915 1.00 . A A . 91 VAL CA 1 1 2 3106 1 1 101 VAL CB C -8.870 -3.617 1.662 1.00 . A A . 91 VAL CB 1 1 2 3107 1 1 101 VAL CG1 C -9.103 -4.546 0.478 1.00 . A A . 91 VAL CG1 1 1 2 3108 1 1 101 VAL CG2 C -10.115 -2.781 1.960 1.00 . A A . 91 VAL CG2 1 1 2 3109 1 1 101 VAL H H -7.196 -5.763 1.877 1.00 . A A . 91 VAL H 1 1 2 3110 1 1 101 VAL HA H -8.167 -3.673 3.675 1.00 . A A . 91 VAL HA 1 1 2 3111 1 1 101 VAL HB H -8.075 -2.939 1.406 1.00 . A A . 91 VAL HB 1 1 2 3112 1 1 101 VAL HG11 H -8.218 -5.139 0.306 1.00 . A A . 91 VAL HG11 1 1 2 3113 1 1 101 VAL HG12 H -9.316 -3.958 -0.404 1.00 . A A . 91 VAL HG12 1 1 2 3114 1 1 101 VAL HG13 H -9.937 -5.198 0.687 1.00 . A A . 91 VAL HG13 1 1 2 3115 1 1 101 VAL HG21 H -10.898 -3.416 2.351 1.00 . A A . 91 VAL HG21 1 1 2 3116 1 1 101 VAL HG22 H -10.461 -2.308 1.052 1.00 . A A . 91 VAL HG22 1 1 2 3117 1 1 101 VAL HG23 H -9.876 -2.020 2.689 1.00 . A A . 91 VAL HG23 1 1 2 3118 1 1 101 VAL N N -7.256 -5.211 2.687 1.00 . A A . 91 VAL N 1 1 2 3119 1 1 101 VAL O O -9.858 -6.333 2.950 1.00 . A A . 91 VAL O 1 1 2 3120 1 1 102 SER C C -12.419 -4.398 5.317 1.00 . A A . 92 SER C 1 1 2 3121 1 1 102 SER CA C -11.268 -5.364 5.139 1.00 . A A . 92 SER CA 1 1 2 3122 1 1 102 SER CB C -10.778 -5.890 6.491 1.00 . A A . 92 SER CB 1 1 2 3123 1 1 102 SER H H -9.947 -3.774 4.724 1.00 . A A . 92 SER H 1 1 2 3124 1 1 102 SER HA H -11.589 -6.194 4.528 1.00 . A A . 92 SER HA 1 1 2 3125 1 1 102 SER HB2 H -9.895 -6.489 6.339 1.00 . A A . 92 SER HB2 1 1 2 3126 1 1 102 SER HB3 H -10.541 -5.057 7.134 1.00 . A A . 92 SER HB3 1 1 2 3127 1 1 102 SER HG H -12.015 -7.407 6.535 1.00 . A A . 92 SER HG 1 1 2 3128 1 1 102 SER N N -10.198 -4.691 4.454 1.00 . A A . 92 SER N 1 1 2 3129 1 1 102 SER O O -12.336 -3.435 6.083 1.00 . A A . 92 SER O 1 1 2 3130 1 1 102 SER OG O -11.764 -6.688 7.124 1.00 . A A . 92 SER OG 1 1 2 3131 1 1 103 THR C C -15.847 -4.704 4.742 1.00 . A A . 93 THR C 1 1 2 3132 1 1 103 THR CA C -14.651 -3.810 4.633 1.00 . A A . 93 THR CA 1 1 2 3133 1 1 103 THR CB C -14.777 -2.962 3.378 1.00 . A A . 93 THR CB 1 1 2 3134 1 1 103 THR CG2 C -15.424 -1.635 3.688 1.00 . A A . 93 THR CG2 1 1 2 3135 1 1 103 THR H H -13.466 -5.402 3.950 1.00 . A A . 93 THR H 1 1 2 3136 1 1 103 THR HA H -14.601 -3.161 5.489 1.00 . A A . 93 THR HA 1 1 2 3137 1 1 103 THR HB H -15.386 -3.489 2.669 1.00 . A A . 93 THR HB 1 1 2 3138 1 1 103 THR HG1 H -12.975 -3.552 2.855 1.00 . A A . 93 THR HG1 1 1 2 3139 1 1 103 THR HG21 H -16.377 -1.803 4.166 1.00 . A A . 93 THR HG21 1 1 2 3140 1 1 103 THR HG22 H -15.568 -1.086 2.771 1.00 . A A . 93 THR HG22 1 1 2 3141 1 1 103 THR HG23 H -14.779 -1.073 4.348 1.00 . A A . 93 THR HG23 1 1 2 3142 1 1 103 THR N N -13.473 -4.634 4.569 1.00 . A A . 93 THR N 1 1 2 3143 1 1 103 THR O O -15.756 -5.842 4.315 1.00 . A A . 93 THR O 1 1 2 3144 1 1 103 THR OG1 O -13.477 -2.733 2.834 1.00 . A A . 93 THR OG1 1 1 2 3145 1 1 104 LYS C C -18.188 -6.374 5.310 1.00 . A A . 94 LYS C 1 1 2 3146 1 1 104 LYS CA C -18.237 -4.851 5.454 1.00 . A A . 94 LYS CA 1 1 2 3147 1 1 104 LYS CB C -19.268 -4.255 4.473 1.00 . A A . 94 LYS CB 1 1 2 3148 1 1 104 LYS CD C -18.299 -4.629 2.127 1.00 . A A . 94 LYS CD 1 1 2 3149 1 1 104 LYS CE C -19.428 -5.589 1.808 1.00 . A A . 94 LYS CE 1 1 2 3150 1 1 104 LYS CG C -18.694 -3.624 3.194 1.00 . A A . 94 LYS CG 1 1 2 3151 1 1 104 LYS H H -16.855 -3.262 5.661 1.00 . A A . 94 LYS H 1 1 2 3152 1 1 104 LYS HA H -18.584 -4.640 6.452 1.00 . A A . 94 LYS HA 1 1 2 3153 1 1 104 LYS HB2 H -19.947 -5.039 4.176 1.00 . A A . 94 LYS HB2 1 1 2 3154 1 1 104 LYS HB3 H -19.830 -3.496 4.995 1.00 . A A . 94 LYS HB3 1 1 2 3155 1 1 104 LYS HD2 H -18.033 -4.096 1.229 1.00 . A A . 94 LYS HD2 1 1 2 3156 1 1 104 LYS HD3 H -17.447 -5.193 2.478 1.00 . A A . 94 LYS HD3 1 1 2 3157 1 1 104 LYS HE2 H -19.170 -6.134 0.907 1.00 . A A . 94 LYS HE2 1 1 2 3158 1 1 104 LYS HE3 H -19.524 -6.288 2.625 1.00 . A A . 94 LYS HE3 1 1 2 3159 1 1 104 LYS HG2 H -19.438 -2.974 2.771 1.00 . A A . 94 LYS HG2 1 1 2 3160 1 1 104 LYS HG3 H -17.822 -3.048 3.456 1.00 . A A . 94 LYS HG3 1 1 2 3161 1 1 104 LYS HZ1 H -21.001 -4.376 2.466 1.00 . A A . 94 LYS HZ1 1 1 2 3162 1 1 104 LYS HZ2 H -21.470 -5.602 1.398 1.00 . A A . 94 LYS HZ2 1 1 2 3163 1 1 104 LYS HZ3 H -20.666 -4.230 0.813 1.00 . A A . 94 LYS HZ3 1 1 2 3164 1 1 104 LYS N N -16.933 -4.171 5.313 1.00 . A A . 94 LYS N 1 1 2 3165 1 1 104 LYS NZ N -20.726 -4.896 1.606 1.00 . A A . 94 LYS NZ 1 1 2 3166 1 1 104 LYS O O -18.310 -7.112 6.284 1.00 . A A . 94 LYS O 1 1 2 3167 1 1 105 ASP C C -17.137 -8.418 2.494 1.00 . A A . 95 ASP C 1 1 2 3168 1 1 105 ASP CA C -18.026 -8.193 3.716 1.00 . A A . 95 ASP CA 1 1 2 3169 1 1 105 ASP CB C -19.459 -8.585 3.397 1.00 . A A . 95 ASP CB 1 1 2 3170 1 1 105 ASP CG C -19.764 -10.056 3.615 1.00 . A A . 95 ASP CG 1 1 2 3171 1 1 105 ASP H H -17.800 -6.158 3.404 1.00 . A A . 95 ASP H 1 1 2 3172 1 1 105 ASP HA H -17.662 -8.765 4.545 1.00 . A A . 95 ASP HA 1 1 2 3173 1 1 105 ASP HB2 H -20.109 -8.000 4.014 1.00 . A A . 95 ASP HB2 1 1 2 3174 1 1 105 ASP HB3 H -19.655 -8.348 2.361 1.00 . A A . 95 ASP HB3 1 1 2 3175 1 1 105 ASP N N -18.002 -6.805 4.082 1.00 . A A . 95 ASP N 1 1 2 3176 1 1 105 ASP O O -17.032 -9.531 2.001 1.00 . A A . 95 ASP O 1 1 2 3177 1 1 105 ASP OD1 O -19.702 -10.508 4.777 1.00 . A A . 95 ASP OD1 1 1 2 3178 1 1 105 ASP OD2 O -20.040 -10.769 2.628 1.00 . A A . 95 ASP OD2 1 1 2 3179 1 1 106 LYS C C -14.199 -7.571 1.370 1.00 . A A . 96 LYS C 1 1 2 3180 1 1 106 LYS CA C -15.613 -7.471 0.860 1.00 . A A . 96 LYS CA 1 1 2 3181 1 1 106 LYS CB C -15.706 -6.319 -0.172 1.00 . A A . 96 LYS CB 1 1 2 3182 1 1 106 LYS CD C -15.251 -7.214 -2.479 1.00 . A A . 96 LYS CD 1 1 2 3183 1 1 106 LYS CE C -15.741 -8.356 -3.357 1.00 . A A . 96 LYS CE 1 1 2 3184 1 1 106 LYS CG C -16.320 -6.750 -1.494 1.00 . A A . 96 LYS CG 1 1 2 3185 1 1 106 LYS H H -16.519 -6.512 2.479 1.00 . A A . 96 LYS H 1 1 2 3186 1 1 106 LYS HA H -15.872 -8.394 0.370 1.00 . A A . 96 LYS HA 1 1 2 3187 1 1 106 LYS HB2 H -16.271 -5.495 0.205 1.00 . A A . 96 LYS HB2 1 1 2 3188 1 1 106 LYS HB3 H -14.707 -5.978 -0.370 1.00 . A A . 96 LYS HB3 1 1 2 3189 1 1 106 LYS HD2 H -14.973 -6.385 -3.112 1.00 . A A . 96 LYS HD2 1 1 2 3190 1 1 106 LYS HD3 H -14.384 -7.550 -1.925 1.00 . A A . 96 LYS HD3 1 1 2 3191 1 1 106 LYS HE2 H -14.940 -8.661 -4.009 1.00 . A A . 96 LYS HE2 1 1 2 3192 1 1 106 LYS HE3 H -16.011 -9.181 -2.716 1.00 . A A . 96 LYS HE3 1 1 2 3193 1 1 106 LYS HG2 H -17.006 -7.564 -1.307 1.00 . A A . 96 LYS HG2 1 1 2 3194 1 1 106 LYS HG3 H -16.855 -5.914 -1.920 1.00 . A A . 96 LYS HG3 1 1 2 3195 1 1 106 LYS HZ1 H -17.662 -7.555 -3.611 1.00 . A A . 96 LYS HZ1 1 1 2 3196 1 1 106 LYS HZ2 H -17.314 -8.862 -4.626 1.00 . A A . 96 LYS HZ2 1 1 2 3197 1 1 106 LYS HZ3 H -16.644 -7.343 -4.955 1.00 . A A . 96 LYS HZ3 1 1 2 3198 1 1 106 LYS N N -16.492 -7.348 2.003 1.00 . A A . 96 LYS N 1 1 2 3199 1 1 106 LYS NZ N -16.920 -7.998 -4.190 1.00 . A A . 96 LYS NZ 1 1 2 3200 1 1 106 LYS O O -13.773 -6.788 2.219 1.00 . A A . 96 LYS O 1 1 2 3201 1 1 107 PHE C C -11.235 -8.999 0.092 1.00 . A A . 97 PHE C 1 1 2 3202 1 1 107 PHE CA C -12.142 -8.805 1.293 1.00 . A A . 97 PHE CA 1 1 2 3203 1 1 107 PHE CB C -12.106 -10.038 2.183 1.00 . A A . 97 PHE CB 1 1 2 3204 1 1 107 PHE CD1 C -10.613 -9.520 4.127 1.00 . A A . 97 PHE CD1 1 1 2 3205 1 1 107 PHE CD2 C -9.827 -11.053 2.479 1.00 . A A . 97 PHE CD2 1 1 2 3206 1 1 107 PHE CE1 C -9.435 -9.671 4.835 1.00 . A A . 97 PHE CE1 1 1 2 3207 1 1 107 PHE CE2 C -8.646 -11.206 3.181 1.00 . A A . 97 PHE CE2 1 1 2 3208 1 1 107 PHE CG C -10.822 -10.207 2.943 1.00 . A A . 97 PHE CG 1 1 2 3209 1 1 107 PHE CZ C -8.451 -10.515 4.362 1.00 . A A . 97 PHE CZ 1 1 2 3210 1 1 107 PHE H H -13.943 -9.147 0.238 1.00 . A A . 97 PHE H 1 1 2 3211 1 1 107 PHE HA H -11.798 -7.953 1.859 1.00 . A A . 97 PHE HA 1 1 2 3212 1 1 107 PHE HB2 H -12.909 -9.966 2.892 1.00 . A A . 97 PHE HB2 1 1 2 3213 1 1 107 PHE HB3 H -12.249 -10.915 1.571 1.00 . A A . 97 PHE HB3 1 1 2 3214 1 1 107 PHE HD1 H -11.382 -8.860 4.498 1.00 . A A . 97 PHE HD1 1 1 2 3215 1 1 107 PHE HD2 H -9.978 -11.593 1.558 1.00 . A A . 97 PHE HD2 1 1 2 3216 1 1 107 PHE HE1 H -9.284 -9.130 5.757 1.00 . A A . 97 PHE HE1 1 1 2 3217 1 1 107 PHE HE2 H -7.878 -11.867 2.807 1.00 . A A . 97 PHE HE2 1 1 2 3218 1 1 107 PHE HZ H -7.530 -10.634 4.915 1.00 . A A . 97 PHE HZ 1 1 2 3219 1 1 107 PHE N N -13.509 -8.554 0.882 1.00 . A A . 97 PHE N 1 1 2 3220 1 1 107 PHE O O -11.660 -9.514 -0.945 1.00 . A A . 97 PHE O 1 1 2 3221 1 1 108 ASP C C -7.618 -8.357 -0.211 1.00 . A A . 98 ASP C 1 1 2 3222 1 1 108 ASP CA C -8.966 -8.792 -0.773 1.00 . A A . 98 ASP CA 1 1 2 3223 1 1 108 ASP CB C -9.277 -8.012 -2.061 1.00 . A A . 98 ASP CB 1 1 2 3224 1 1 108 ASP CG C -8.738 -8.684 -3.319 1.00 . A A . 98 ASP CG 1 1 2 3225 1 1 108 ASP H H -9.756 -8.100 1.073 1.00 . A A . 98 ASP H 1 1 2 3226 1 1 108 ASP HA H -8.932 -9.849 -0.994 1.00 . A A . 98 ASP HA 1 1 2 3227 1 1 108 ASP HB2 H -10.349 -7.918 -2.163 1.00 . A A . 98 ASP HB2 1 1 2 3228 1 1 108 ASP HB3 H -8.842 -7.026 -1.986 1.00 . A A . 98 ASP HB3 1 1 2 3229 1 1 108 ASP N N -9.995 -8.574 0.241 1.00 . A A . 98 ASP N 1 1 2 3230 1 1 108 ASP O O -7.564 -7.683 0.820 1.00 . A A . 98 ASP O 1 1 2 3231 1 1 108 ASP OD1 O -7.606 -9.219 -3.291 1.00 . A A . 98 ASP OD1 1 1 2 3232 1 1 108 ASP OD2 O -9.446 -8.674 -4.355 1.00 . A A . 98 ASP OD2 1 1 2 3233 1 1 109 CYS C C -4.228 -8.434 -1.576 1.00 . A A . 99 CYS C 1 1 2 3234 1 1 109 CYS CA C -5.203 -8.436 -0.414 1.00 . A A . 99 CYS CA 1 1 2 3235 1 1 109 CYS CB C -4.769 -9.458 0.635 1.00 . A A . 99 CYS CB 1 1 2 3236 1 1 109 CYS H H -6.657 -9.223 -1.726 1.00 . A A . 99 CYS H 1 1 2 3237 1 1 109 CYS HA H -5.213 -7.451 0.032 1.00 . A A . 99 CYS HA 1 1 2 3238 1 1 109 CYS HB2 H -3.745 -9.261 0.917 1.00 . A A . 99 CYS HB2 1 1 2 3239 1 1 109 CYS HB3 H -5.401 -9.361 1.502 1.00 . A A . 99 CYS HB3 1 1 2 3240 1 1 109 CYS HG H -5.662 -11.839 0.887 1.00 . A A . 99 CYS HG 1 1 2 3241 1 1 109 CYS N N -6.545 -8.739 -0.878 1.00 . A A . 99 CYS N 1 1 2 3242 1 1 109 CYS O O -4.473 -9.056 -2.614 1.00 . A A . 99 CYS O 1 1 2 3243 1 1 109 CYS SG S -4.862 -11.171 0.061 1.00 . A A . 99 CYS SG 1 1 2 3244 1 1 110 SER C C -0.725 -7.801 -1.888 1.00 . A A . 100 SER C 1 1 2 3245 1 1 110 SER CA C -2.132 -7.609 -2.444 1.00 . A A . 100 SER CA 1 1 2 3246 1 1 110 SER CB C -2.270 -6.242 -3.107 1.00 . A A . 100 SER CB 1 1 2 3247 1 1 110 SER H H -2.986 -7.280 -0.529 1.00 . A A . 100 SER H 1 1 2 3248 1 1 110 SER HA H -2.327 -8.376 -3.178 1.00 . A A . 100 SER HA 1 1 2 3249 1 1 110 SER HB2 H -1.463 -6.085 -3.792 1.00 . A A . 100 SER HB2 1 1 2 3250 1 1 110 SER HB3 H -3.206 -6.201 -3.643 1.00 . A A . 100 SER HB3 1 1 2 3251 1 1 110 SER HG H -1.551 -4.585 -2.344 1.00 . A A . 100 SER HG 1 1 2 3252 1 1 110 SER N N -3.129 -7.736 -1.397 1.00 . A A . 100 SER N 1 1 2 3253 1 1 110 SER O O -0.453 -7.465 -0.736 1.00 . A A . 100 SER O 1 1 2 3254 1 1 110 SER OG O -2.257 -5.207 -2.142 1.00 . A A . 100 SER OG 1 1 2 3255 1 1 111 ASN C C 2.477 -7.945 -3.363 1.00 . A A . 101 ASN C 1 1 2 3256 1 1 111 ASN CA C 1.547 -8.550 -2.315 1.00 . A A . 101 ASN CA 1 1 2 3257 1 1 111 ASN CB C 1.875 -10.038 -2.075 1.00 . A A . 101 ASN CB 1 1 2 3258 1 1 111 ASN CG C 1.887 -10.926 -3.325 1.00 . A A . 101 ASN CG 1 1 2 3259 1 1 111 ASN H H -0.123 -8.626 -3.603 1.00 . A A . 101 ASN H 1 1 2 3260 1 1 111 ASN HA H 1.685 -8.010 -1.385 1.00 . A A . 101 ASN HA 1 1 2 3261 1 1 111 ASN HB2 H 2.849 -10.101 -1.620 1.00 . A A . 101 ASN HB2 1 1 2 3262 1 1 111 ASN HB3 H 1.146 -10.443 -1.384 1.00 . A A . 101 ASN HB3 1 1 2 3263 1 1 111 ASN HD21 H 0.407 -9.915 -4.188 1.00 . A A . 101 ASN HD21 1 1 2 3264 1 1 111 ASN HD22 H 1.025 -11.246 -5.094 1.00 . A A . 101 ASN HD22 1 1 2 3265 1 1 111 ASN N N 0.158 -8.358 -2.709 1.00 . A A . 101 ASN N 1 1 2 3266 1 1 111 ASN ND2 N 1.017 -10.666 -4.298 1.00 . A A . 101 ASN ND2 1 1 2 3267 1 1 111 ASN O O 2.405 -8.281 -4.544 1.00 . A A . 101 ASN O 1 1 2 3268 1 1 111 ASN OD1 O 2.672 -11.866 -3.400 1.00 . A A . 101 ASN OD1 1 1 2 3269 1 1 112 PHE C C 5.532 -6.071 -3.206 1.00 . A A . 102 PHE C 1 1 2 3270 1 1 112 PHE CA C 4.178 -6.304 -3.855 1.00 . A A . 102 PHE CA 1 1 2 3271 1 1 112 PHE CB C 3.522 -4.990 -4.311 1.00 . A A . 102 PHE CB 1 1 2 3272 1 1 112 PHE CD1 C 1.422 -4.904 -2.942 1.00 . A A . 102 PHE CD1 1 1 2 3273 1 1 112 PHE CD2 C 2.996 -3.145 -2.686 1.00 . A A . 102 PHE CD2 1 1 2 3274 1 1 112 PHE CE1 C 0.601 -4.304 -2.015 1.00 . A A . 102 PHE CE1 1 1 2 3275 1 1 112 PHE CE2 C 2.178 -2.538 -1.764 1.00 . A A . 102 PHE CE2 1 1 2 3276 1 1 112 PHE CG C 2.627 -4.334 -3.293 1.00 . A A . 102 PHE CG 1 1 2 3277 1 1 112 PHE CZ C 0.984 -3.136 -1.411 1.00 . A A . 102 PHE CZ 1 1 2 3278 1 1 112 PHE H H 3.348 -6.793 -1.982 1.00 . A A . 102 PHE H 1 1 2 3279 1 1 112 PHE HA H 4.321 -6.935 -4.721 1.00 . A A . 102 PHE HA 1 1 2 3280 1 1 112 PHE HB2 H 4.299 -4.284 -4.567 1.00 . A A . 102 PHE HB2 1 1 2 3281 1 1 112 PHE HB3 H 2.928 -5.189 -5.190 1.00 . A A . 102 PHE HB3 1 1 2 3282 1 1 112 PHE HD1 H 1.128 -5.837 -3.390 1.00 . A A . 102 PHE HD1 1 1 2 3283 1 1 112 PHE HD2 H 3.935 -2.686 -2.953 1.00 . A A . 102 PHE HD2 1 1 2 3284 1 1 112 PHE HE1 H -0.341 -4.761 -1.752 1.00 . A A . 102 PHE HE1 1 1 2 3285 1 1 112 PHE HE2 H 2.483 -1.613 -1.296 1.00 . A A . 102 PHE HE2 1 1 2 3286 1 1 112 PHE HZ H 0.346 -2.669 -0.676 1.00 . A A . 102 PHE HZ 1 1 2 3287 1 1 112 PHE N N 3.311 -7.016 -2.939 1.00 . A A . 102 PHE N 1 1 2 3288 1 1 112 PHE O O 5.640 -5.390 -2.186 1.00 . A A . 102 PHE O 1 1 2 3289 1 1 113 ASN C C 8.783 -5.659 -3.752 1.00 . A A . 103 ASN C 1 1 2 3290 1 1 113 ASN CA C 7.854 -6.705 -3.182 1.00 . A A . 103 ASN CA 1 1 2 3291 1 1 113 ASN CB C 8.442 -8.107 -3.336 1.00 . A A . 103 ASN CB 1 1 2 3292 1 1 113 ASN CG C 8.186 -8.743 -4.679 1.00 . A A . 103 ASN CG 1 1 2 3293 1 1 113 ASN H H 6.464 -7.057 -4.665 1.00 . A A . 103 ASN H 1 1 2 3294 1 1 113 ASN HA H 7.727 -6.509 -2.128 1.00 . A A . 103 ASN HA 1 1 2 3295 1 1 113 ASN HB2 H 9.495 -8.048 -3.222 1.00 . A A . 103 ASN HB2 1 1 2 3296 1 1 113 ASN HB3 H 8.039 -8.744 -2.569 1.00 . A A . 103 ASN HB3 1 1 2 3297 1 1 113 ASN HD21 H 7.948 -10.494 -3.808 1.00 . A A . 103 ASN HD21 1 1 2 3298 1 1 113 ASN HD22 H 7.800 -10.479 -5.521 1.00 . A A . 103 ASN HD22 1 1 2 3299 1 1 113 ASN N N 6.562 -6.657 -3.789 1.00 . A A . 103 ASN N 1 1 2 3300 1 1 113 ASN ND2 N 7.952 -10.034 -4.667 1.00 . A A . 103 ASN ND2 1 1 2 3301 1 1 113 ASN O O 8.736 -5.308 -4.924 1.00 . A A . 103 ASN O 1 1 2 3302 1 1 113 ASN OD1 O 8.184 -8.087 -5.711 1.00 . A A . 103 ASN OD1 1 1 2 3303 1 1 114 LEU C C 11.977 -4.723 -3.098 1.00 . A A . 104 LEU C 1 1 2 3304 1 1 114 LEU CA C 10.595 -4.168 -3.267 1.00 . A A . 104 LEU CA 1 1 2 3305 1 1 114 LEU CB C 10.453 -2.882 -2.444 1.00 . A A . 104 LEU CB 1 1 2 3306 1 1 114 LEU CD1 C 11.677 -0.773 -2.888 1.00 . A A . 104 LEU CD1 1 1 2 3307 1 1 114 LEU CD2 C 12.039 -1.984 -0.733 1.00 . A A . 104 LEU CD2 1 1 2 3308 1 1 114 LEU CG C 11.738 -2.126 -2.213 1.00 . A A . 104 LEU CG 1 1 2 3309 1 1 114 LEU H H 9.633 -5.548 -1.992 1.00 . A A . 104 LEU H 1 1 2 3310 1 1 114 LEU HA H 10.443 -3.933 -4.311 1.00 . A A . 104 LEU HA 1 1 2 3311 1 1 114 LEU HB2 H 9.812 -2.216 -2.982 1.00 . A A . 104 LEU HB2 1 1 2 3312 1 1 114 LEU HB3 H 10.009 -3.115 -1.490 1.00 . A A . 104 LEU HB3 1 1 2 3313 1 1 114 LEU HD11 H 10.879 -0.188 -2.452 1.00 . A A . 104 LEU HD11 1 1 2 3314 1 1 114 LEU HD12 H 11.488 -0.910 -3.943 1.00 . A A . 104 LEU HD12 1 1 2 3315 1 1 114 LEU HD13 H 12.618 -0.258 -2.754 1.00 . A A . 104 LEU HD13 1 1 2 3316 1 1 114 LEU HD21 H 12.205 -2.963 -0.303 1.00 . A A . 104 LEU HD21 1 1 2 3317 1 1 114 LEU HD22 H 11.203 -1.511 -0.238 1.00 . A A . 104 LEU HD22 1 1 2 3318 1 1 114 LEU HD23 H 12.925 -1.379 -0.605 1.00 . A A . 104 LEU HD23 1 1 2 3319 1 1 114 LEU HG H 12.526 -2.681 -2.662 1.00 . A A . 104 LEU HG 1 1 2 3320 1 1 114 LEU N N 9.627 -5.173 -2.895 1.00 . A A . 104 LEU N 1 1 2 3321 1 1 114 LEU O O 12.348 -5.172 -2.015 1.00 . A A . 104 LEU O 1 1 2 3322 1 1 115 THR C C 14.952 -3.836 -4.071 1.00 . A A . 105 THR C 1 1 2 3323 1 1 115 THR CA C 14.106 -5.089 -4.086 1.00 . A A . 105 THR CA 1 1 2 3324 1 1 115 THR CB C 14.548 -5.968 -5.265 1.00 . A A . 105 THR CB 1 1 2 3325 1 1 115 THR CG2 C 15.854 -6.671 -4.928 1.00 . A A . 105 THR CG2 1 1 2 3326 1 1 115 THR H H 12.342 -4.414 -5.020 1.00 . A A . 105 THR H 1 1 2 3327 1 1 115 THR HA H 14.258 -5.635 -3.166 1.00 . A A . 105 THR HA 1 1 2 3328 1 1 115 THR HB H 14.708 -5.335 -6.125 1.00 . A A . 105 THR HB 1 1 2 3329 1 1 115 THR HG1 H 13.764 -7.372 -6.413 1.00 . A A . 105 THR HG1 1 1 2 3330 1 1 115 THR HG21 H 15.693 -7.359 -4.112 1.00 . A A . 105 THR HG21 1 1 2 3331 1 1 115 THR HG22 H 16.592 -5.935 -4.634 1.00 . A A . 105 THR HG22 1 1 2 3332 1 1 115 THR HG23 H 16.208 -7.213 -5.791 1.00 . A A . 105 THR HG23 1 1 2 3333 1 1 115 THR N N 12.727 -4.706 -4.163 1.00 . A A . 105 THR N 1 1 2 3334 1 1 115 THR O O 15.220 -3.239 -5.117 1.00 . A A . 105 THR O 1 1 2 3335 1 1 115 THR OG1 O 13.540 -6.945 -5.572 1.00 . A A . 105 THR OG1 1 1 2 3336 1 1 116 VAL C C 17.635 -2.714 -3.029 1.00 . A A . 106 VAL C 1 1 2 3337 1 1 116 VAL CA C 16.206 -2.283 -2.761 1.00 . A A . 106 VAL CA 1 1 2 3338 1 1 116 VAL CB C 16.088 -1.551 -1.411 1.00 . A A . 106 VAL CB 1 1 2 3339 1 1 116 VAL CG1 C 16.240 -2.511 -0.270 1.00 . A A . 106 VAL CG1 1 1 2 3340 1 1 116 VAL CG2 C 17.097 -0.417 -1.340 1.00 . A A . 106 VAL CG2 1 1 2 3341 1 1 116 VAL H H 15.018 -3.864 -2.089 1.00 . A A . 106 VAL H 1 1 2 3342 1 1 116 VAL HA H 15.924 -1.584 -3.540 1.00 . A A . 106 VAL HA 1 1 2 3343 1 1 116 VAL HB H 15.110 -1.126 -1.327 1.00 . A A . 106 VAL HB 1 1 2 3344 1 1 116 VAL HG11 H 17.209 -2.985 -0.322 1.00 . A A . 106 VAL HG11 1 1 2 3345 1 1 116 VAL HG12 H 15.464 -3.264 -0.343 1.00 . A A . 106 VAL HG12 1 1 2 3346 1 1 116 VAL HG13 H 16.143 -1.979 0.666 1.00 . A A . 106 VAL HG13 1 1 2 3347 1 1 116 VAL HG21 H 17.013 0.081 -0.385 1.00 . A A . 106 VAL HG21 1 1 2 3348 1 1 116 VAL HG22 H 16.899 0.295 -2.135 1.00 . A A . 106 VAL HG22 1 1 2 3349 1 1 116 VAL HG23 H 18.093 -0.816 -1.453 1.00 . A A . 106 VAL HG23 1 1 2 3350 1 1 116 VAL N N 15.330 -3.410 -2.885 1.00 . A A . 106 VAL N 1 1 2 3351 1 1 116 VAL O O 18.246 -3.509 -2.312 1.00 . A A . 106 VAL O 1 1 2 3352 1 1 117 HIS C C 20.474 -1.734 -3.890 1.00 . A A . 107 HIS C 1 1 2 3353 1 1 117 HIS CA C 19.411 -2.471 -4.649 1.00 . A A . 107 HIS CA 1 1 2 3354 1 1 117 HIS CB C 19.488 -2.075 -6.121 1.00 . A A . 107 HIS CB 1 1 2 3355 1 1 117 HIS CD2 C 17.625 -3.614 -7.077 1.00 . A A . 107 HIS CD2 1 1 2 3356 1 1 117 HIS CE1 C 18.702 -4.301 -8.853 1.00 . A A . 107 HIS CE1 1 1 2 3357 1 1 117 HIS CG C 18.852 -3.041 -7.064 1.00 . A A . 107 HIS CG 1 1 2 3358 1 1 117 HIS H H 17.575 -1.493 -4.510 1.00 . A A . 107 HIS H 1 1 2 3359 1 1 117 HIS HA H 19.579 -3.534 -4.557 1.00 . A A . 107 HIS HA 1 1 2 3360 1 1 117 HIS HB2 H 18.997 -1.123 -6.249 1.00 . A A . 107 HIS HB2 1 1 2 3361 1 1 117 HIS HB3 H 20.527 -1.975 -6.401 1.00 . A A . 107 HIS HB3 1 1 2 3362 1 1 117 HIS HD1 H 20.419 -3.267 -8.456 1.00 . A A . 107 HIS HD1 1 1 2 3363 1 1 117 HIS HD2 H 16.843 -3.480 -6.342 1.00 . A A . 107 HIS HD2 1 1 2 3364 1 1 117 HIS HE1 H 18.940 -4.787 -9.777 1.00 . A A . 107 HIS HE1 1 1 2 3365 1 1 117 HIS HE2 H 16.804 -4.981 -8.462 1.00 . A A . 107 HIS HE2 1 1 2 3366 1 1 117 HIS N N 18.117 -2.165 -4.098 1.00 . A A . 107 HIS N 1 1 2 3367 1 1 117 HIS ND1 N 19.495 -3.498 -8.186 1.00 . A A . 107 HIS ND1 1 1 2 3368 1 1 117 HIS NE2 N 17.559 -4.393 -8.204 1.00 . A A . 107 HIS NE2 1 1 2 3369 1 1 117 HIS O O 20.696 -0.542 -4.081 1.00 . A A . 107 HIS O 1 1 2 3370 1 1 118 GLU C C 23.413 -1.839 -3.259 1.00 . A A . 108 GLU C 1 1 2 3371 1 1 118 GLU CA C 22.243 -1.964 -2.290 1.00 . A A . 108 GLU CA 1 1 2 3372 1 1 118 GLU CB C 22.577 -2.895 -1.121 1.00 . A A . 108 GLU CB 1 1 2 3373 1 1 118 GLU CD C 23.768 -3.183 1.073 1.00 . A A . 108 GLU CD 1 1 2 3374 1 1 118 GLU CG C 23.611 -2.326 -0.162 1.00 . A A . 108 GLU CG 1 1 2 3375 1 1 118 GLU H H 20.705 -3.327 -2.791 1.00 . A A . 108 GLU H 1 1 2 3376 1 1 118 GLU HA H 22.006 -0.985 -1.907 1.00 . A A . 108 GLU HA 1 1 2 3377 1 1 118 GLU HB2 H 21.672 -3.087 -0.561 1.00 . A A . 108 GLU HB2 1 1 2 3378 1 1 118 GLU HB3 H 22.952 -3.830 -1.511 1.00 . A A . 108 GLU HB3 1 1 2 3379 1 1 118 GLU HG2 H 24.564 -2.267 -0.668 1.00 . A A . 108 GLU HG2 1 1 2 3380 1 1 118 GLU HG3 H 23.299 -1.338 0.140 1.00 . A A . 108 GLU HG3 1 1 2 3381 1 1 118 GLU N N 21.082 -2.453 -3.001 1.00 . A A . 108 GLU N 1 1 2 3382 1 1 118 GLU O O 23.825 -0.731 -3.602 1.00 . A A . 108 GLU O 1 1 2 3383 1 1 118 GLU OE1 O 24.264 -4.320 0.948 1.00 . A A . 108 GLU OE1 1 1 2 3384 1 1 118 GLU OE2 O 23.367 -2.738 2.167 1.00 . A A . 108 GLU OE2 1 1 2 3385 1 1 119 ALA C C 26.232 -2.236 -4.249 1.00 . A A . 109 ALA C 1 1 2 3386 1 1 119 ALA CA C 25.011 -3.055 -4.691 1.00 . A A . 109 ALA CA 1 1 2 3387 1 1 119 ALA CB C 24.526 -2.598 -6.064 1.00 . A A . 109 ALA CB 1 1 2 3388 1 1 119 ALA H H 23.537 -3.831 -3.385 1.00 . A A . 109 ALA H 1 1 2 3389 1 1 119 ALA HA H 25.308 -4.094 -4.777 1.00 . A A . 109 ALA HA 1 1 2 3390 1 1 119 ALA HB1 H 24.267 -1.551 -6.023 1.00 . A A . 109 ALA HB1 1 1 2 3391 1 1 119 ALA HB2 H 23.657 -3.173 -6.352 1.00 . A A . 109 ALA HB2 1 1 2 3392 1 1 119 ALA HB3 H 25.311 -2.745 -6.792 1.00 . A A . 109 ALA HB3 1 1 2 3393 1 1 119 ALA N N 23.919 -2.991 -3.713 1.00 . A A . 109 ALA N 1 1 2 3394 1 1 119 ALA O O 27.098 -1.914 -5.058 1.00 . A A . 109 ALA O 1 1 2 3395 1 1 120 MET C C 28.581 -2.055 -2.120 1.00 . A A . 110 MET C 1 1 2 3396 1 1 120 MET CA C 27.408 -1.139 -2.430 1.00 . A A . 110 MET CA 1 1 2 3397 1 1 120 MET CB C 26.966 -0.386 -1.173 1.00 . A A . 110 MET CB 1 1 2 3398 1 1 120 MET CE C 28.900 2.430 1.231 1.00 . A A . 110 MET CE 1 1 2 3399 1 1 120 MET CG C 28.038 0.522 -0.588 1.00 . A A . 110 MET CG 1 1 2 3400 1 1 120 MET H H 25.592 -2.214 -2.362 1.00 . A A . 110 MET H 1 1 2 3401 1 1 120 MET HA H 27.709 -0.425 -3.182 1.00 . A A . 110 MET HA 1 1 2 3402 1 1 120 MET HB2 H 26.107 0.219 -1.414 1.00 . A A . 110 MET HB2 1 1 2 3403 1 1 120 MET HB3 H 26.685 -1.108 -0.419 1.00 . A A . 110 MET HB3 1 1 2 3404 1 1 120 MET HE1 H 29.686 1.755 1.532 1.00 . A A . 110 MET HE1 1 1 2 3405 1 1 120 MET HE2 H 28.674 3.108 2.043 1.00 . A A . 110 MET HE2 1 1 2 3406 1 1 120 MET HE3 H 29.221 2.995 0.370 1.00 . A A . 110 MET HE3 1 1 2 3407 1 1 120 MET HG2 H 28.867 -0.086 -0.256 1.00 . A A . 110 MET HG2 1 1 2 3408 1 1 120 MET HG3 H 28.375 1.201 -1.358 1.00 . A A . 110 MET HG3 1 1 2 3409 1 1 120 MET N N 26.303 -1.916 -2.965 1.00 . A A . 110 MET N 1 1 2 3410 1 1 120 MET O O 28.497 -2.817 -1.137 1.00 . A A . 110 MET O 1 1 2 3411 1 1 120 MET OXT O 29.572 -2.022 -2.874 1.00 . A A . 110 MET OXT 1 1 2 3412 1 1 120 MET SD S 27.438 1.489 0.810 1.00 . A A . 110 MET SD 1 1 3 3413 1 1 11 ASP C C -19.152 -10.041 -1.111 1.00 . A A . 1 ASP C 1 1 3 3414 1 1 11 ASP CA C -17.993 -10.415 -0.210 1.00 . A A . 1 ASP CA 1 1 3 3415 1 1 11 ASP CB C -16.804 -10.897 -1.028 1.00 . A A . 1 ASP CB 1 1 3 3416 1 1 11 ASP CG C -15.601 -11.222 -0.182 1.00 . A A . 1 ASP CG 1 1 3 3417 1 1 11 ASP H H -18.837 -12.258 0.291 1.00 . A A . 1 ASP H 1 1 3 3418 1 1 11 ASP HA H -17.702 -9.509 0.313 1.00 . A A . 1 ASP HA 1 1 3 3419 1 1 11 ASP HB2 H -17.081 -11.776 -1.590 1.00 . A A . 1 ASP HB2 1 1 3 3420 1 1 11 ASP HB3 H -16.525 -10.108 -1.708 1.00 . A A . 1 ASP HB3 1 1 3 3421 1 1 11 ASP N N -18.386 -11.450 0.775 1.00 . A A . 1 ASP N 1 1 3 3422 1 1 11 ASP O O -19.624 -10.832 -1.920 1.00 . A A . 1 ASP O 1 1 3 3423 1 1 11 ASP OD1 O -15.660 -12.219 0.562 1.00 . A A . 1 ASP OD1 1 1 3 3424 1 1 11 ASP OD2 O -14.599 -10.485 -0.261 1.00 . A A . 1 ASP OD2 1 1 3 3425 1 1 12 ASP C C -20.071 -7.497 -2.925 1.00 . A A . 2 ASP C 1 1 3 3426 1 1 12 ASP CA C -20.660 -8.228 -1.722 1.00 . A A . 2 ASP CA 1 1 3 3427 1 1 12 ASP CB C -21.382 -7.243 -0.826 1.00 . A A . 2 ASP CB 1 1 3 3428 1 1 12 ASP CG C -22.310 -7.900 0.169 1.00 . A A . 2 ASP CG 1 1 3 3429 1 1 12 ASP H H -19.196 -8.254 -0.250 1.00 . A A . 2 ASP H 1 1 3 3430 1 1 12 ASP HA H -21.334 -9.003 -2.045 1.00 . A A . 2 ASP HA 1 1 3 3431 1 1 12 ASP HB2 H -20.635 -6.691 -0.269 1.00 . A A . 2 ASP HB2 1 1 3 3432 1 1 12 ASP HB3 H -21.936 -6.565 -1.430 1.00 . A A . 2 ASP HB3 1 1 3 3433 1 1 12 ASP N N -19.597 -8.810 -0.941 1.00 . A A . 2 ASP N 1 1 3 3434 1 1 12 ASP O O -18.858 -7.283 -2.967 1.00 . A A . 2 ASP O 1 1 3 3435 1 1 12 ASP OD1 O -23.430 -8.298 -0.217 1.00 . A A . 2 ASP OD1 1 1 3 3436 1 1 12 ASP OD2 O -21.921 -8.009 1.348 1.00 . A A . 2 ASP OD2 1 1 3 3437 1 1 13 PRO C C -19.853 -4.967 -4.754 1.00 . A A . 3 PRO C 1 1 3 3438 1 1 13 PRO CA C -20.400 -6.362 -5.081 1.00 . A A . 3 PRO CA 1 1 3 3439 1 1 13 PRO CB C -21.622 -6.273 -6.004 1.00 . A A . 3 PRO CB 1 1 3 3440 1 1 13 PRO CD C -22.346 -7.284 -3.958 1.00 . A A . 3 PRO CD 1 1 3 3441 1 1 13 PRO CG C -22.628 -7.218 -5.430 1.00 . A A . 3 PRO CG 1 1 3 3442 1 1 13 PRO HA H -19.620 -6.923 -5.574 1.00 . A A . 3 PRO HA 1 1 3 3443 1 1 13 PRO HB2 H -21.995 -5.259 -6.014 1.00 . A A . 3 PRO HB2 1 1 3 3444 1 1 13 PRO HB3 H -21.337 -6.562 -7.004 1.00 . A A . 3 PRO HB3 1 1 3 3445 1 1 13 PRO HD2 H -22.867 -6.496 -3.437 1.00 . A A . 3 PRO HD2 1 1 3 3446 1 1 13 PRO HD3 H -22.615 -8.251 -3.559 1.00 . A A . 3 PRO HD3 1 1 3 3447 1 1 13 PRO HG2 H -23.626 -6.841 -5.603 1.00 . A A . 3 PRO HG2 1 1 3 3448 1 1 13 PRO HG3 H -22.513 -8.193 -5.877 1.00 . A A . 3 PRO HG3 1 1 3 3449 1 1 13 PRO N N -20.891 -7.079 -3.901 1.00 . A A . 3 PRO N 1 1 3 3450 1 1 13 PRO O O -20.556 -3.961 -4.847 1.00 . A A . 3 PRO O 1 1 3 3451 1 1 14 ILE C C -16.820 -3.461 -5.089 1.00 . A A . 4 ILE C 1 1 3 3452 1 1 14 ILE CA C -17.876 -3.701 -4.040 1.00 . A A . 4 ILE CA 1 1 3 3453 1 1 14 ILE CB C -17.186 -3.783 -2.649 1.00 . A A . 4 ILE CB 1 1 3 3454 1 1 14 ILE CD1 C -19.257 -4.596 -1.439 1.00 . A A . 4 ILE CD1 1 1 3 3455 1 1 14 ILE CG1 C -18.192 -3.548 -1.529 1.00 . A A . 4 ILE CG1 1 1 3 3456 1 1 14 ILE CG2 C -16.052 -2.779 -2.510 1.00 . A A . 4 ILE CG2 1 1 3 3457 1 1 14 ILE H H -18.120 -5.790 -4.254 1.00 . A A . 4 ILE H 1 1 3 3458 1 1 14 ILE HA H -18.573 -2.874 -4.034 1.00 . A A . 4 ILE HA 1 1 3 3459 1 1 14 ILE HB H -16.762 -4.780 -2.552 1.00 . A A . 4 ILE HB 1 1 3 3460 1 1 14 ILE HD11 H -19.928 -4.358 -0.627 1.00 . A A . 4 ILE HD11 1 1 3 3461 1 1 14 ILE HD12 H -18.792 -5.557 -1.254 1.00 . A A . 4 ILE HD12 1 1 3 3462 1 1 14 ILE HD13 H -19.810 -4.635 -2.366 1.00 . A A . 4 ILE HD13 1 1 3 3463 1 1 14 ILE HG12 H -17.670 -3.527 -0.585 1.00 . A A . 4 ILE HG12 1 1 3 3464 1 1 14 ILE HG13 H -18.676 -2.595 -1.686 1.00 . A A . 4 ILE HG13 1 1 3 3465 1 1 14 ILE HG21 H -16.439 -1.776 -2.607 1.00 . A A . 4 ILE HG21 1 1 3 3466 1 1 14 ILE HG22 H -15.311 -2.961 -3.277 1.00 . A A . 4 ILE HG22 1 1 3 3467 1 1 14 ILE HG23 H -15.592 -2.897 -1.539 1.00 . A A . 4 ILE HG23 1 1 3 3468 1 1 14 ILE N N -18.591 -4.938 -4.352 1.00 . A A . 4 ILE N 1 1 3 3469 1 1 14 ILE O O -16.895 -2.522 -5.877 1.00 . A A . 4 ILE O 1 1 3 3470 1 1 15 GLY C C -13.646 -3.416 -5.216 1.00 . A A . 5 GLY C 1 1 3 3471 1 1 15 GLY CA C -14.702 -4.173 -5.956 1.00 . A A . 5 GLY CA 1 1 3 3472 1 1 15 GLY H H -15.865 -5.087 -4.441 1.00 . A A . 5 GLY H 1 1 3 3473 1 1 15 GLY HA2 H -14.316 -5.140 -6.248 1.00 . A A . 5 GLY HA2 1 1 3 3474 1 1 15 GLY HA3 H -14.997 -3.622 -6.824 1.00 . A A . 5 GLY HA3 1 1 3 3475 1 1 15 GLY N N -15.837 -4.345 -5.087 1.00 . A A . 5 GLY N 1 1 3 3476 1 1 15 GLY O O -12.968 -2.559 -5.763 1.00 . A A . 5 GLY O 1 1 3 3477 1 1 16 LEU C C -11.328 -2.864 -3.577 1.00 . A A . 6 LEU C 1 1 3 3478 1 1 16 LEU CA C -12.681 -3.153 -2.960 1.00 . A A . 6 LEU CA 1 1 3 3479 1 1 16 LEU CB C -12.544 -4.135 -1.805 1.00 . A A . 6 LEU CB 1 1 3 3480 1 1 16 LEU CD1 C -13.571 -2.576 -0.117 1.00 . A A . 6 LEU CD1 1 1 3 3481 1 1 16 LEU CD2 C -12.437 -4.671 0.587 1.00 . A A . 6 LEU CD2 1 1 3 3482 1 1 16 LEU CG C -12.434 -3.544 -0.409 1.00 . A A . 6 LEU CG 1 1 3 3483 1 1 16 LEU H H -14.178 -4.447 -3.614 1.00 . A A . 6 LEU H 1 1 3 3484 1 1 16 LEU HA H -13.122 -2.236 -2.601 1.00 . A A . 6 LEU HA 1 1 3 3485 1 1 16 LEU HB2 H -13.404 -4.786 -1.822 1.00 . A A . 6 LEU HB2 1 1 3 3486 1 1 16 LEU HB3 H -11.663 -4.736 -1.982 1.00 . A A . 6 LEU HB3 1 1 3 3487 1 1 16 LEU HD11 H -13.340 -2.009 0.772 1.00 . A A . 6 LEU HD11 1 1 3 3488 1 1 16 LEU HD12 H -14.481 -3.132 0.045 1.00 . A A . 6 LEU HD12 1 1 3 3489 1 1 16 LEU HD13 H -13.697 -1.903 -0.953 1.00 . A A . 6 LEU HD13 1 1 3 3490 1 1 16 LEU HD21 H -11.645 -5.361 0.345 1.00 . A A . 6 LEU HD21 1 1 3 3491 1 1 16 LEU HD22 H -13.389 -5.182 0.543 1.00 . A A . 6 LEU HD22 1 1 3 3492 1 1 16 LEU HD23 H -12.282 -4.276 1.580 1.00 . A A . 6 LEU HD23 1 1 3 3493 1 1 16 LEU HG H -11.513 -3.020 -0.311 1.00 . A A . 6 LEU HG 1 1 3 3494 1 1 16 LEU N N -13.574 -3.755 -3.932 1.00 . A A . 6 LEU N 1 1 3 3495 1 1 16 LEU O O -10.827 -1.749 -3.508 1.00 . A A . 6 LEU O 1 1 3 3496 1 1 17 PHE C C -9.780 -3.224 -6.323 1.00 . A A . 7 PHE C 1 1 3 3497 1 1 17 PHE CA C -9.524 -3.709 -4.913 1.00 . A A . 7 PHE CA 1 1 3 3498 1 1 17 PHE CB C -8.742 -5.003 -4.913 1.00 . A A . 7 PHE CB 1 1 3 3499 1 1 17 PHE CD1 C -7.295 -3.951 -3.149 1.00 . A A . 7 PHE CD1 1 1 3 3500 1 1 17 PHE CD2 C -6.404 -5.737 -4.451 1.00 . A A . 7 PHE CD2 1 1 3 3501 1 1 17 PHE CE1 C -6.105 -3.853 -2.456 1.00 . A A . 7 PHE CE1 1 1 3 3502 1 1 17 PHE CE2 C -5.220 -5.643 -3.763 1.00 . A A . 7 PHE CE2 1 1 3 3503 1 1 17 PHE CG C -7.454 -4.898 -4.157 1.00 . A A . 7 PHE CG 1 1 3 3504 1 1 17 PHE CZ C -5.066 -4.701 -2.766 1.00 . A A . 7 PHE CZ 1 1 3 3505 1 1 17 PHE H H -11.187 -4.745 -4.182 1.00 . A A . 7 PHE H 1 1 3 3506 1 1 17 PHE HA H -8.954 -2.960 -4.396 1.00 . A A . 7 PHE HA 1 1 3 3507 1 1 17 PHE HB2 H -9.348 -5.770 -4.448 1.00 . A A . 7 PHE HB2 1 1 3 3508 1 1 17 PHE HB3 H -8.517 -5.287 -5.930 1.00 . A A . 7 PHE HB3 1 1 3 3509 1 1 17 PHE HD1 H -8.111 -3.286 -2.909 1.00 . A A . 7 PHE HD1 1 1 3 3510 1 1 17 PHE HD2 H -6.518 -6.479 -5.231 1.00 . A A . 7 PHE HD2 1 1 3 3511 1 1 17 PHE HE1 H -5.990 -3.116 -1.676 1.00 . A A . 7 PHE HE1 1 1 3 3512 1 1 17 PHE HE2 H -4.402 -6.306 -4.004 1.00 . A A . 7 PHE HE2 1 1 3 3513 1 1 17 PHE HZ H -4.124 -4.631 -2.235 1.00 . A A . 7 PHE HZ 1 1 3 3514 1 1 17 PHE N N -10.761 -3.871 -4.204 1.00 . A A . 7 PHE N 1 1 3 3515 1 1 17 PHE O O -9.906 -4.009 -7.263 1.00 . A A . 7 PHE O 1 1 3 3516 1 1 18 VAL C C -8.796 -1.303 -8.510 1.00 . A A . 8 VAL C 1 1 3 3517 1 1 18 VAL CA C -10.089 -1.250 -7.702 1.00 . A A . 8 VAL CA 1 1 3 3518 1 1 18 VAL CB C -10.519 0.217 -7.483 1.00 . A A . 8 VAL CB 1 1 3 3519 1 1 18 VAL CG1 C -10.920 0.879 -8.795 1.00 . A A . 8 VAL CG1 1 1 3 3520 1 1 18 VAL CG2 C -11.649 0.283 -6.460 1.00 . A A . 8 VAL CG2 1 1 3 3521 1 1 18 VAL H H -9.859 -1.384 -5.607 1.00 . A A . 8 VAL H 1 1 3 3522 1 1 18 VAL HA H -10.870 -1.766 -8.242 1.00 . A A . 8 VAL HA 1 1 3 3523 1 1 18 VAL HB H -9.672 0.758 -7.082 1.00 . A A . 8 VAL HB 1 1 3 3524 1 1 18 VAL HG11 H -11.223 1.899 -8.605 1.00 . A A . 8 VAL HG11 1 1 3 3525 1 1 18 VAL HG12 H -11.741 0.336 -9.240 1.00 . A A . 8 VAL HG12 1 1 3 3526 1 1 18 VAL HG13 H -10.079 0.877 -9.470 1.00 . A A . 8 VAL HG13 1 1 3 3527 1 1 18 VAL HG21 H -12.494 -0.292 -6.813 1.00 . A A . 8 VAL HG21 1 1 3 3528 1 1 18 VAL HG22 H -11.948 1.309 -6.314 1.00 . A A . 8 VAL HG22 1 1 3 3529 1 1 18 VAL HG23 H -11.309 -0.129 -5.514 1.00 . A A . 8 VAL HG23 1 1 3 3530 1 1 18 VAL N N -9.894 -1.919 -6.429 1.00 . A A . 8 VAL N 1 1 3 3531 1 1 18 VAL O O -8.810 -1.398 -9.734 1.00 . A A . 8 VAL O 1 1 3 3532 1 1 19 MET C C -5.331 -1.686 -7.332 1.00 . A A . 9 MET C 1 1 3 3533 1 1 19 MET CA C -6.364 -1.397 -8.400 1.00 . A A . 9 MET CA 1 1 3 3534 1 1 19 MET CB C -5.957 -0.151 -9.178 1.00 . A A . 9 MET CB 1 1 3 3535 1 1 19 MET CE C -2.325 0.912 -10.917 1.00 . A A . 9 MET CE 1 1 3 3536 1 1 19 MET CG C -4.558 -0.233 -9.760 1.00 . A A . 9 MET CG 1 1 3 3537 1 1 19 MET H H -7.744 -1.098 -6.831 1.00 . A A . 9 MET H 1 1 3 3538 1 1 19 MET HA H -6.403 -2.228 -9.079 1.00 . A A . 9 MET HA 1 1 3 3539 1 1 19 MET HB2 H -6.643 -0.022 -9.992 1.00 . A A . 9 MET HB2 1 1 3 3540 1 1 19 MET HB3 H -6.009 0.710 -8.526 1.00 . A A . 9 MET HB3 1 1 3 3541 1 1 19 MET HE1 H -1.746 0.600 -10.062 1.00 . A A . 9 MET HE1 1 1 3 3542 1 1 19 MET HE2 H -1.856 1.770 -11.377 1.00 . A A . 9 MET HE2 1 1 3 3543 1 1 19 MET HE3 H -2.381 0.103 -11.627 1.00 . A A . 9 MET HE3 1 1 3 3544 1 1 19 MET HG2 H -3.886 -0.574 -8.987 1.00 . A A . 9 MET HG2 1 1 3 3545 1 1 19 MET HG3 H -4.562 -0.945 -10.573 1.00 . A A . 9 MET HG3 1 1 3 3546 1 1 19 MET N N -7.680 -1.246 -7.799 1.00 . A A . 9 MET N 1 1 3 3547 1 1 19 MET O O -5.338 -1.070 -6.270 1.00 . A A . 9 MET O 1 1 3 3548 1 1 19 MET SD S -3.977 1.350 -10.391 1.00 . A A . 9 MET SD 1 1 3 3549 1 1 20 ARG C C -2.027 -2.651 -7.314 1.00 . A A . 10 ARG C 1 1 3 3550 1 1 20 ARG CA C -3.381 -2.965 -6.702 1.00 . A A . 10 ARG CA 1 1 3 3551 1 1 20 ARG CB C -3.459 -4.432 -6.271 1.00 . A A . 10 ARG CB 1 1 3 3552 1 1 20 ARG CD C -3.883 -6.833 -6.804 1.00 . A A . 10 ARG CD 1 1 3 3553 1 1 20 ARG CG C -3.827 -5.419 -7.366 1.00 . A A . 10 ARG CG 1 1 3 3554 1 1 20 ARG CZ C -5.256 -8.799 -7.396 1.00 . A A . 10 ARG CZ 1 1 3 3555 1 1 20 ARG H H -4.502 -3.078 -8.480 1.00 . A A . 10 ARG H 1 1 3 3556 1 1 20 ARG HA H -3.503 -2.343 -5.825 1.00 . A A . 10 ARG HA 1 1 3 3557 1 1 20 ARG HB2 H -2.498 -4.722 -5.880 1.00 . A A . 10 ARG HB2 1 1 3 3558 1 1 20 ARG HB3 H -4.191 -4.518 -5.483 1.00 . A A . 10 ARG HB3 1 1 3 3559 1 1 20 ARG HD2 H -2.882 -7.141 -6.544 1.00 . A A . 10 ARG HD2 1 1 3 3560 1 1 20 ARG HD3 H -4.494 -6.824 -5.913 1.00 . A A . 10 ARG HD3 1 1 3 3561 1 1 20 ARG HE H -4.185 -7.699 -8.701 1.00 . A A . 10 ARG HE 1 1 3 3562 1 1 20 ARG HG2 H -4.795 -5.157 -7.765 1.00 . A A . 10 ARG HG2 1 1 3 3563 1 1 20 ARG HG3 H -3.085 -5.378 -8.148 1.00 . A A . 10 ARG HG3 1 1 3 3564 1 1 20 ARG HH11 H -5.285 -8.312 -5.424 1.00 . A A . 10 ARG HH11 1 1 3 3565 1 1 20 ARG HH12 H -6.251 -9.681 -5.853 1.00 . A A . 10 ARG HH12 1 1 3 3566 1 1 20 ARG HH21 H -5.428 -9.564 -9.273 1.00 . A A . 10 ARG HH21 1 1 3 3567 1 1 20 ARG HH22 H -6.316 -10.410 -8.039 1.00 . A A . 10 ARG HH22 1 1 3 3568 1 1 20 ARG N N -4.450 -2.624 -7.618 1.00 . A A . 10 ARG N 1 1 3 3569 1 1 20 ARG NE N -4.442 -7.798 -7.748 1.00 . A A . 10 ARG NE 1 1 3 3570 1 1 20 ARG NH1 N -5.624 -8.943 -6.121 1.00 . A A . 10 ARG NH1 1 1 3 3571 1 1 20 ARG NH2 N -5.704 -9.656 -8.309 1.00 . A A . 10 ARG NH2 1 1 3 3572 1 1 20 ARG O O -1.792 -2.907 -8.495 1.00 . A A . 10 ARG O 1 1 3 3573 1 1 21 PRO C C 1.113 -2.874 -7.201 1.00 . A A . 11 PRO C 1 1 3 3574 1 1 21 PRO CA C 0.202 -1.680 -6.950 1.00 . A A . 11 PRO CA 1 1 3 3575 1 1 21 PRO CB C 0.750 -0.832 -5.803 1.00 . A A . 11 PRO CB 1 1 3 3576 1 1 21 PRO CD C -1.358 -1.771 -5.085 1.00 . A A . 11 PRO CD 1 1 3 3577 1 1 21 PRO CG C -0.067 -1.160 -4.611 1.00 . A A . 11 PRO CG 1 1 3 3578 1 1 21 PRO HA H 0.150 -1.080 -7.846 1.00 . A A . 11 PRO HA 1 1 3 3579 1 1 21 PRO HB2 H 1.787 -1.077 -5.641 1.00 . A A . 11 PRO HB2 1 1 3 3580 1 1 21 PRO HB3 H 0.664 0.208 -6.049 1.00 . A A . 11 PRO HB3 1 1 3 3581 1 1 21 PRO HD2 H -1.569 -2.674 -4.534 1.00 . A A . 11 PRO HD2 1 1 3 3582 1 1 21 PRO HD3 H -2.170 -1.065 -4.970 1.00 . A A . 11 PRO HD3 1 1 3 3583 1 1 21 PRO HG2 H 0.469 -1.857 -3.998 1.00 . A A . 11 PRO HG2 1 1 3 3584 1 1 21 PRO HG3 H -0.267 -0.257 -4.054 1.00 . A A . 11 PRO HG3 1 1 3 3585 1 1 21 PRO N N -1.129 -2.075 -6.505 1.00 . A A . 11 PRO N 1 1 3 3586 1 1 21 PRO O O 0.736 -4.026 -6.970 1.00 . A A . 11 PRO O 1 1 3 3587 1 1 22 GLN C C 4.580 -3.405 -7.355 1.00 . A A . 12 GLN C 1 1 3 3588 1 1 22 GLN CA C 3.253 -3.615 -8.049 1.00 . A A . 12 GLN CA 1 1 3 3589 1 1 22 GLN CB C 3.410 -3.577 -9.552 1.00 . A A . 12 GLN CB 1 1 3 3590 1 1 22 GLN CD C 1.764 -5.354 -10.219 1.00 . A A . 12 GLN CD 1 1 3 3591 1 1 22 GLN CG C 2.104 -3.874 -10.246 1.00 . A A . 12 GLN CG 1 1 3 3592 1 1 22 GLN H H 2.578 -1.655 -7.780 1.00 . A A . 12 GLN H 1 1 3 3593 1 1 22 GLN HA H 2.844 -4.572 -7.759 1.00 . A A . 12 GLN HA 1 1 3 3594 1 1 22 GLN HB2 H 3.748 -2.593 -9.847 1.00 . A A . 12 GLN HB2 1 1 3 3595 1 1 22 GLN HB3 H 4.135 -4.309 -9.849 1.00 . A A . 12 GLN HB3 1 1 3 3596 1 1 22 GLN HE21 H 0.923 -5.199 -8.410 1.00 . A A . 12 GLN HE21 1 1 3 3597 1 1 22 GLN HE22 H 0.907 -6.772 -9.127 1.00 . A A . 12 GLN HE22 1 1 3 3598 1 1 22 GLN HG2 H 1.322 -3.326 -9.733 1.00 . A A . 12 GLN HG2 1 1 3 3599 1 1 22 GLN HG3 H 2.165 -3.542 -11.268 1.00 . A A . 12 GLN HG3 1 1 3 3600 1 1 22 GLN N N 2.314 -2.588 -7.673 1.00 . A A . 12 GLN N 1 1 3 3601 1 1 22 GLN NE2 N 1.137 -5.821 -9.144 1.00 . A A . 12 GLN NE2 1 1 3 3602 1 1 22 GLN O O 4.741 -2.435 -6.625 1.00 . A A . 12 GLN O 1 1 3 3603 1 1 22 GLN OE1 O 2.105 -6.085 -11.144 1.00 . A A . 12 GLN OE1 1 1 3 3604 1 1 23 ASP C C 7.660 -3.206 -7.447 1.00 . A A . 13 ASP C 1 1 3 3605 1 1 23 ASP CA C 6.777 -4.321 -6.934 1.00 . A A . 13 ASP CA 1 1 3 3606 1 1 23 ASP CB C 7.420 -5.675 -7.217 1.00 . A A . 13 ASP CB 1 1 3 3607 1 1 23 ASP CG C 7.469 -6.026 -8.690 1.00 . A A . 13 ASP CG 1 1 3 3608 1 1 23 ASP H H 5.366 -5.040 -8.208 1.00 . A A . 13 ASP H 1 1 3 3609 1 1 23 ASP HA H 6.636 -4.211 -5.870 1.00 . A A . 13 ASP HA 1 1 3 3610 1 1 23 ASP HB2 H 8.417 -5.658 -6.852 1.00 . A A . 13 ASP HB2 1 1 3 3611 1 1 23 ASP HB3 H 6.873 -6.440 -6.704 1.00 . A A . 13 ASP HB3 1 1 3 3612 1 1 23 ASP N N 5.513 -4.323 -7.574 1.00 . A A . 13 ASP N 1 1 3 3613 1 1 23 ASP O O 7.223 -2.092 -7.731 1.00 . A A . 13 ASP O 1 1 3 3614 1 1 23 ASP OD1 O 6.409 -6.365 -9.253 1.00 . A A . 13 ASP OD1 1 1 3 3615 1 1 23 ASP OD2 O 8.559 -5.947 -9.292 1.00 . A A . 13 ASP OD2 1 1 3 3616 1 1 24 GLY C C 11.241 -2.940 -7.417 1.00 . A A . 14 GLY C 1 1 3 3617 1 1 24 GLY CA C 9.892 -2.584 -7.951 1.00 . A A . 14 GLY CA 1 1 3 3618 1 1 24 GLY H H 9.146 -4.476 -7.440 1.00 . A A . 14 GLY H 1 1 3 3619 1 1 24 GLY HA2 H 9.943 -2.542 -9.031 1.00 . A A . 14 GLY HA2 1 1 3 3620 1 1 24 GLY HA3 H 9.617 -1.615 -7.578 1.00 . A A . 14 GLY HA3 1 1 3 3621 1 1 24 GLY N N 8.904 -3.541 -7.575 1.00 . A A . 14 GLY N 1 1 3 3622 1 1 24 GLY O O 11.396 -3.374 -6.279 1.00 . A A . 14 GLY O 1 1 3 3623 1 1 25 GLU C C 14.344 -1.673 -7.953 1.00 . A A . 15 GLU C 1 1 3 3624 1 1 25 GLU CA C 13.595 -2.995 -7.920 1.00 . A A . 15 GLU CA 1 1 3 3625 1 1 25 GLU CB C 14.228 -3.996 -8.888 1.00 . A A . 15 GLU CB 1 1 3 3626 1 1 25 GLU CD C 16.365 -5.123 -9.640 1.00 . A A . 15 GLU CD 1 1 3 3627 1 1 25 GLU CG C 15.736 -4.059 -8.769 1.00 . A A . 15 GLU CG 1 1 3 3628 1 1 25 GLU H H 11.970 -2.482 -9.159 1.00 . A A . 15 GLU H 1 1 3 3629 1 1 25 GLU HA H 13.628 -3.394 -6.915 1.00 . A A . 15 GLU HA 1 1 3 3630 1 1 25 GLU HB2 H 13.828 -4.980 -8.682 1.00 . A A . 15 GLU HB2 1 1 3 3631 1 1 25 GLU HB3 H 13.975 -3.717 -9.899 1.00 . A A . 15 GLU HB3 1 1 3 3632 1 1 25 GLU HG2 H 16.146 -3.101 -9.051 1.00 . A A . 15 GLU HG2 1 1 3 3633 1 1 25 GLU HG3 H 15.990 -4.266 -7.737 1.00 . A A . 15 GLU HG3 1 1 3 3634 1 1 25 GLU N N 12.205 -2.772 -8.263 1.00 . A A . 15 GLU N 1 1 3 3635 1 1 25 GLU O O 14.467 -1.052 -9.010 1.00 . A A . 15 GLU O 1 1 3 3636 1 1 25 GLU OE1 O 16.713 -4.823 -10.801 1.00 . A A . 15 GLU OE1 1 1 3 3637 1 1 25 GLU OE2 O 16.553 -6.250 -9.148 1.00 . A A . 15 GLU OE2 1 1 3 3638 1 1 26 VAL C C 16.621 -0.099 -5.783 1.00 . A A . 16 VAL C 1 1 3 3639 1 1 26 VAL CA C 15.403 0.043 -6.663 1.00 . A A . 16 VAL CA 1 1 3 3640 1 1 26 VAL CB C 14.409 1.040 -6.032 1.00 . A A . 16 VAL CB 1 1 3 3641 1 1 26 VAL CG1 C 13.007 0.865 -6.603 1.00 . A A . 16 VAL CG1 1 1 3 3642 1 1 26 VAL CG2 C 14.396 0.939 -4.508 1.00 . A A . 16 VAL CG2 1 1 3 3643 1 1 26 VAL H H 14.873 -1.802 -6.017 1.00 . A A . 16 VAL H 1 1 3 3644 1 1 26 VAL HA H 15.696 0.401 -7.640 1.00 . A A . 16 VAL HA 1 1 3 3645 1 1 26 VAL HB H 14.738 2.013 -6.293 1.00 . A A . 16 VAL HB 1 1 3 3646 1 1 26 VAL HG11 H 12.672 -0.147 -6.431 1.00 . A A . 16 VAL HG11 1 1 3 3647 1 1 26 VAL HG12 H 13.022 1.062 -7.665 1.00 . A A . 16 VAL HG12 1 1 3 3648 1 1 26 VAL HG13 H 12.331 1.554 -6.119 1.00 . A A . 16 VAL HG13 1 1 3 3649 1 1 26 VAL HG21 H 15.363 1.224 -4.117 1.00 . A A . 16 VAL HG21 1 1 3 3650 1 1 26 VAL HG22 H 14.177 -0.078 -4.213 1.00 . A A . 16 VAL HG22 1 1 3 3651 1 1 26 VAL HG23 H 13.639 1.598 -4.111 1.00 . A A . 16 VAL HG23 1 1 3 3652 1 1 26 VAL N N 14.833 -1.234 -6.797 1.00 . A A . 16 VAL N 1 1 3 3653 1 1 26 VAL O O 16.787 -1.091 -5.098 1.00 . A A . 16 VAL O 1 1 3 3654 1 1 27 THR C C 18.275 1.737 -3.719 1.00 . A A . 17 THR C 1 1 3 3655 1 1 27 THR CA C 18.610 0.944 -4.955 1.00 . A A . 17 THR CA 1 1 3 3656 1 1 27 THR CB C 19.836 1.604 -5.613 1.00 . A A . 17 THR CB 1 1 3 3657 1 1 27 THR CG2 C 19.483 2.960 -6.135 1.00 . A A . 17 THR CG2 1 1 3 3658 1 1 27 THR H H 17.256 1.593 -6.427 1.00 . A A . 17 THR H 1 1 3 3659 1 1 27 THR HA H 18.876 -0.073 -4.677 1.00 . A A . 17 THR HA 1 1 3 3660 1 1 27 THR HB H 20.153 0.987 -6.412 1.00 . A A . 17 THR HB 1 1 3 3661 1 1 27 THR HG1 H 21.645 2.220 -5.101 1.00 . A A . 17 THR HG1 1 1 3 3662 1 1 27 THR HG21 H 18.771 2.865 -6.933 1.00 . A A . 17 THR HG21 1 1 3 3663 1 1 27 THR HG22 H 20.374 3.450 -6.490 1.00 . A A . 17 THR HG22 1 1 3 3664 1 1 27 THR HG23 H 19.051 3.527 -5.325 1.00 . A A . 17 THR HG23 1 1 3 3665 1 1 27 THR N N 17.448 0.879 -5.822 1.00 . A A . 17 THR N 1 1 3 3666 1 1 27 THR O O 17.292 2.489 -3.680 1.00 . A A . 17 THR O 1 1 3 3667 1 1 27 THR OG1 O 20.921 1.748 -4.680 1.00 . A A . 17 THR OG1 1 1 3 3668 1 1 28 VAL C C 19.495 3.722 -1.876 1.00 . A A . 18 VAL C 1 1 3 3669 1 1 28 VAL CA C 18.994 2.365 -1.531 1.00 . A A . 18 VAL CA 1 1 3 3670 1 1 28 VAL CB C 19.848 1.901 -0.377 1.00 . A A . 18 VAL CB 1 1 3 3671 1 1 28 VAL CG1 C 19.390 2.536 0.924 1.00 . A A . 18 VAL CG1 1 1 3 3672 1 1 28 VAL CG2 C 19.881 0.401 -0.285 1.00 . A A . 18 VAL CG2 1 1 3 3673 1 1 28 VAL H H 19.818 0.940 -2.834 1.00 . A A . 18 VAL H 1 1 3 3674 1 1 28 VAL HA H 17.958 2.418 -1.222 1.00 . A A . 18 VAL HA 1 1 3 3675 1 1 28 VAL HB H 20.831 2.261 -0.578 1.00 . A A . 18 VAL HB 1 1 3 3676 1 1 28 VAL HG11 H 18.379 2.223 1.140 1.00 . A A . 18 VAL HG11 1 1 3 3677 1 1 28 VAL HG12 H 19.422 3.611 0.829 1.00 . A A . 18 VAL HG12 1 1 3 3678 1 1 28 VAL HG13 H 20.044 2.223 1.724 1.00 . A A . 18 VAL HG13 1 1 3 3679 1 1 28 VAL HG21 H 18.875 0.023 -0.190 1.00 . A A . 18 VAL HG21 1 1 3 3680 1 1 28 VAL HG22 H 20.461 0.108 0.580 1.00 . A A . 18 VAL HG22 1 1 3 3681 1 1 28 VAL HG23 H 20.336 -0.004 -1.176 1.00 . A A . 18 VAL HG23 1 1 3 3682 1 1 28 VAL N N 19.092 1.560 -2.720 1.00 . A A . 18 VAL N 1 1 3 3683 1 1 28 VAL O O 20.691 3.959 -2.045 1.00 . A A . 18 VAL O 1 1 3 3684 1 1 29 GLY C C 18.028 6.401 -3.483 1.00 . A A . 19 GLY C 1 1 3 3685 1 1 29 GLY CA C 18.837 5.939 -2.306 1.00 . A A . 19 GLY CA 1 1 3 3686 1 1 29 GLY H H 17.667 4.242 -1.884 1.00 . A A . 19 GLY H 1 1 3 3687 1 1 29 GLY HA2 H 18.597 6.554 -1.449 1.00 . A A . 19 GLY HA2 1 1 3 3688 1 1 29 GLY HA3 H 19.888 6.051 -2.536 1.00 . A A . 19 GLY HA3 1 1 3 3689 1 1 29 GLY N N 18.566 4.570 -1.989 1.00 . A A . 19 GLY N 1 1 3 3690 1 1 29 GLY O O 18.184 7.538 -3.930 1.00 . A A . 19 GLY O 1 1 3 3691 1 1 30 GLY C C 14.943 6.197 -4.418 1.00 . A A . 20 GLY C 1 1 3 3692 1 1 30 GLY CA C 16.275 5.996 -5.010 1.00 . A A . 20 GLY CA 1 1 3 3693 1 1 30 GLY H H 17.083 4.597 -3.709 1.00 . A A . 20 GLY H 1 1 3 3694 1 1 30 GLY HA2 H 16.623 6.917 -5.423 1.00 . A A . 20 GLY HA2 1 1 3 3695 1 1 30 GLY HA3 H 16.197 5.261 -5.788 1.00 . A A . 20 GLY HA3 1 1 3 3696 1 1 30 GLY N N 17.158 5.540 -4.013 1.00 . A A . 20 GLY N 1 1 3 3697 1 1 30 GLY O O 14.779 6.790 -3.359 1.00 . A A . 20 GLY O 1 1 3 3698 1 1 31 SER C C 11.911 4.553 -5.262 1.00 . A A . 21 SER C 1 1 3 3699 1 1 31 SER CA C 12.667 5.732 -4.724 1.00 . A A . 21 SER CA 1 1 3 3700 1 1 31 SER CB C 12.067 7.009 -5.223 1.00 . A A . 21 SER CB 1 1 3 3701 1 1 31 SER H H 14.249 5.207 -5.877 1.00 . A A . 21 SER H 1 1 3 3702 1 1 31 SER HA H 12.619 5.722 -3.645 1.00 . A A . 21 SER HA 1 1 3 3703 1 1 31 SER HB2 H 11.011 6.928 -5.149 1.00 . A A . 21 SER HB2 1 1 3 3704 1 1 31 SER HB3 H 12.409 7.805 -4.605 1.00 . A A . 21 SER HB3 1 1 3 3705 1 1 31 SER HG H 12.108 8.171 -6.804 1.00 . A A . 21 SER HG 1 1 3 3706 1 1 31 SER N N 14.014 5.675 -5.101 1.00 . A A . 21 SER N 1 1 3 3707 1 1 31 SER O O 12.388 3.810 -6.114 1.00 . A A . 21 SER O 1 1 3 3708 1 1 31 SER OG O 12.422 7.280 -6.570 1.00 . A A . 21 SER OG 1 1 3 3709 1 1 32 ILE C C 8.426 4.110 -4.991 1.00 . A A . 22 ILE C 1 1 3 3710 1 1 32 ILE CA C 9.778 3.494 -5.189 1.00 . A A . 22 ILE CA 1 1 3 3711 1 1 32 ILE CB C 9.870 2.160 -4.458 1.00 . A A . 22 ILE CB 1 1 3 3712 1 1 32 ILE CD1 C 9.313 0.787 -6.527 1.00 . A A . 22 ILE CD1 1 1 3 3713 1 1 32 ILE CG1 C 8.953 1.124 -5.096 1.00 . A A . 22 ILE CG1 1 1 3 3714 1 1 32 ILE CG2 C 9.552 2.305 -2.976 1.00 . A A . 22 ILE CG2 1 1 3 3715 1 1 32 ILE H H 10.485 5.017 -4.046 1.00 . A A . 22 ILE H 1 1 3 3716 1 1 32 ILE HA H 9.934 3.321 -6.244 1.00 . A A . 22 ILE HA 1 1 3 3717 1 1 32 ILE HB H 10.874 1.838 -4.556 1.00 . A A . 22 ILE HB 1 1 3 3718 1 1 32 ILE HD11 H 9.285 1.688 -7.124 1.00 . A A . 22 ILE HD11 1 1 3 3719 1 1 32 ILE HD12 H 8.606 0.071 -6.920 1.00 . A A . 22 ILE HD12 1 1 3 3720 1 1 32 ILE HD13 H 10.307 0.366 -6.558 1.00 . A A . 22 ILE HD13 1 1 3 3721 1 1 32 ILE HG12 H 9.002 0.223 -4.518 1.00 . A A . 22 ILE HG12 1 1 3 3722 1 1 32 ILE HG13 H 7.937 1.496 -5.088 1.00 . A A . 22 ILE HG13 1 1 3 3723 1 1 32 ILE HG21 H 10.270 2.970 -2.517 1.00 . A A . 22 ILE HG21 1 1 3 3724 1 1 32 ILE HG22 H 9.601 1.338 -2.501 1.00 . A A . 22 ILE HG22 1 1 3 3725 1 1 32 ILE HG23 H 8.559 2.712 -2.858 1.00 . A A . 22 ILE HG23 1 1 3 3726 1 1 32 ILE N N 10.737 4.427 -4.753 1.00 . A A . 22 ILE N 1 1 3 3727 1 1 32 ILE O O 8.201 4.949 -4.121 1.00 . A A . 22 ILE O 1 1 3 3728 1 1 33 THR C C 5.201 3.195 -6.097 1.00 . A A . 23 THR C 1 1 3 3729 1 1 33 THR CA C 6.230 4.272 -5.860 1.00 . A A . 23 THR CA 1 1 3 3730 1 1 33 THR CB C 6.064 5.374 -6.916 1.00 . A A . 23 THR CB 1 1 3 3731 1 1 33 THR CG2 C 4.740 6.121 -6.725 1.00 . A A . 23 THR CG2 1 1 3 3732 1 1 33 THR H H 7.820 2.974 -6.387 1.00 . A A . 23 THR H 1 1 3 3733 1 1 33 THR HA H 6.044 4.713 -4.891 1.00 . A A . 23 THR HA 1 1 3 3734 1 1 33 THR HB H 6.063 4.915 -7.887 1.00 . A A . 23 THR HB 1 1 3 3735 1 1 33 THR HG1 H 7.781 5.984 -6.168 1.00 . A A . 23 THR HG1 1 1 3 3736 1 1 33 THR HG21 H 4.638 6.881 -7.486 1.00 . A A . 23 THR HG21 1 1 3 3737 1 1 33 THR HG22 H 4.722 6.587 -5.751 1.00 . A A . 23 THR HG22 1 1 3 3738 1 1 33 THR HG23 H 3.917 5.423 -6.801 1.00 . A A . 23 THR HG23 1 1 3 3739 1 1 33 THR N N 7.566 3.718 -5.829 1.00 . A A . 23 THR N 1 1 3 3740 1 1 33 THR O O 5.295 2.406 -7.035 1.00 . A A . 23 THR O 1 1 3 3741 1 1 33 THR OG1 O 7.153 6.302 -6.824 1.00 . A A . 23 THR OG1 1 1 3 3742 1 1 34 PHE C C 1.847 3.125 -5.315 1.00 . A A . 24 PHE C 1 1 3 3743 1 1 34 PHE CA C 3.114 2.289 -5.302 1.00 . A A . 24 PHE CA 1 1 3 3744 1 1 34 PHE CB C 3.086 1.355 -4.098 1.00 . A A . 24 PHE CB 1 1 3 3745 1 1 34 PHE CD1 C 4.949 -0.202 -4.726 1.00 . A A . 24 PHE CD1 1 1 3 3746 1 1 34 PHE CD2 C 5.052 0.892 -2.617 1.00 . A A . 24 PHE CD2 1 1 3 3747 1 1 34 PHE CE1 C 6.150 -0.831 -4.465 1.00 . A A . 24 PHE CE1 1 1 3 3748 1 1 34 PHE CE2 C 6.253 0.267 -2.349 1.00 . A A . 24 PHE CE2 1 1 3 3749 1 1 34 PHE CG C 4.389 0.668 -3.805 1.00 . A A . 24 PHE CG 1 1 3 3750 1 1 34 PHE CZ C 6.792 -0.609 -3.257 1.00 . A A . 24 PHE CZ 1 1 3 3751 1 1 34 PHE H H 4.294 3.799 -4.474 1.00 . A A . 24 PHE H 1 1 3 3752 1 1 34 PHE HA H 3.179 1.702 -6.218 1.00 . A A . 24 PHE HA 1 1 3 3753 1 1 34 PHE HB2 H 2.813 1.921 -3.226 1.00 . A A . 24 PHE HB2 1 1 3 3754 1 1 34 PHE HB3 H 2.346 0.598 -4.267 1.00 . A A . 24 PHE HB3 1 1 3 3755 1 1 34 PHE HD1 H 4.438 -0.386 -5.661 1.00 . A A . 24 PHE HD1 1 1 3 3756 1 1 34 PHE HD2 H 4.623 1.568 -1.891 1.00 . A A . 24 PHE HD2 1 1 3 3757 1 1 34 PHE HE1 H 6.574 -1.509 -5.190 1.00 . A A . 24 PHE HE1 1 1 3 3758 1 1 34 PHE HE2 H 6.762 0.455 -1.417 1.00 . A A . 24 PHE HE2 1 1 3 3759 1 1 34 PHE HZ H 7.726 -1.108 -3.044 1.00 . A A . 24 PHE HZ 1 1 3 3760 1 1 34 PHE N N 4.243 3.177 -5.217 1.00 . A A . 24 PHE N 1 1 3 3761 1 1 34 PHE O O 1.791 4.197 -4.725 1.00 . A A . 24 PHE O 1 1 3 3762 1 1 35 SER C C -1.500 2.180 -5.843 1.00 . A A . 25 SER C 1 1 3 3763 1 1 35 SER CA C -0.450 3.255 -6.023 1.00 . A A . 25 SER CA 1 1 3 3764 1 1 35 SER CB C -0.689 3.974 -7.335 1.00 . A A . 25 SER CB 1 1 3 3765 1 1 35 SER H H 0.984 1.821 -6.473 1.00 . A A . 25 SER H 1 1 3 3766 1 1 35 SER HA H -0.512 3.958 -5.207 1.00 . A A . 25 SER HA 1 1 3 3767 1 1 35 SER HB2 H -1.211 3.312 -8.001 1.00 . A A . 25 SER HB2 1 1 3 3768 1 1 35 SER HB3 H -1.296 4.841 -7.150 1.00 . A A . 25 SER HB3 1 1 3 3769 1 1 35 SER HG H 1.265 4.077 -7.393 1.00 . A A . 25 SER HG 1 1 3 3770 1 1 35 SER N N 0.852 2.635 -5.994 1.00 . A A . 25 SER N 1 1 3 3771 1 1 35 SER O O -1.568 1.221 -6.606 1.00 . A A . 25 SER O 1 1 3 3772 1 1 35 SER OG O 0.531 4.390 -7.929 1.00 . A A . 25 SER OG 1 1 3 3773 1 1 36 ALA C C -4.678 1.997 -4.354 1.00 . A A . 26 ALA C 1 1 3 3774 1 1 36 ALA CA C -3.294 1.371 -4.439 1.00 . A A . 26 ALA CA 1 1 3 3775 1 1 36 ALA CB C -2.898 0.750 -3.112 1.00 . A A . 26 ALA CB 1 1 3 3776 1 1 36 ALA H H -2.217 3.183 -4.330 1.00 . A A . 26 ALA H 1 1 3 3777 1 1 36 ALA HA H -3.304 0.594 -5.187 1.00 . A A . 26 ALA HA 1 1 3 3778 1 1 36 ALA HB1 H -1.817 0.672 -3.053 1.00 . A A . 26 ALA HB1 1 1 3 3779 1 1 36 ALA HB2 H -3.319 -0.235 -3.022 1.00 . A A . 26 ALA HB2 1 1 3 3780 1 1 36 ALA HB3 H -3.248 1.369 -2.297 1.00 . A A . 26 ALA HB3 1 1 3 3781 1 1 36 ALA N N -2.297 2.356 -4.831 1.00 . A A . 26 ALA N 1 1 3 3782 1 1 36 ALA O O -4.878 2.998 -3.673 1.00 . A A . 26 ALA O 1 1 3 3783 1 1 37 ARG C C -7.990 1.067 -4.436 1.00 . A A . 27 ARG C 1 1 3 3784 1 1 37 ARG CA C -6.973 1.964 -5.132 1.00 . A A . 27 ARG CA 1 1 3 3785 1 1 37 ARG CB C -7.375 2.141 -6.596 1.00 . A A . 27 ARG CB 1 1 3 3786 1 1 37 ARG CD C -6.885 3.160 -8.831 1.00 . A A . 27 ARG CD 1 1 3 3787 1 1 37 ARG CG C -6.420 3.010 -7.393 1.00 . A A . 27 ARG CG 1 1 3 3788 1 1 37 ARG CZ C -6.309 4.884 -10.500 1.00 . A A . 27 ARG CZ 1 1 3 3789 1 1 37 ARG H H -5.441 0.552 -5.500 1.00 . A A . 27 ARG H 1 1 3 3790 1 1 37 ARG HA H -6.963 2.931 -4.649 1.00 . A A . 27 ARG HA 1 1 3 3791 1 1 37 ARG HB2 H -7.420 1.168 -7.064 1.00 . A A . 27 ARG HB2 1 1 3 3792 1 1 37 ARG HB3 H -8.355 2.592 -6.633 1.00 . A A . 27 ARG HB3 1 1 3 3793 1 1 37 ARG HD2 H -6.984 2.173 -9.268 1.00 . A A . 27 ARG HD2 1 1 3 3794 1 1 37 ARG HD3 H -7.845 3.654 -8.837 1.00 . A A . 27 ARG HD3 1 1 3 3795 1 1 37 ARG HE H -4.988 3.732 -9.531 1.00 . A A . 27 ARG HE 1 1 3 3796 1 1 37 ARG HG2 H -6.367 3.986 -6.935 1.00 . A A . 27 ARG HG2 1 1 3 3797 1 1 37 ARG HG3 H -5.443 2.551 -7.385 1.00 . A A . 27 ARG HG3 1 1 3 3798 1 1 37 ARG HH11 H -8.287 4.707 -10.126 1.00 . A A . 27 ARG HH11 1 1 3 3799 1 1 37 ARG HH12 H -7.863 5.921 -11.290 1.00 . A A . 27 ARG HH12 1 1 3 3800 1 1 37 ARG HH21 H -4.408 5.301 -11.093 1.00 . A A . 27 ARG HH21 1 1 3 3801 1 1 37 ARG HH22 H -5.662 6.218 -11.888 1.00 . A A . 27 ARG HH22 1 1 3 3802 1 1 37 ARG N N -5.635 1.404 -5.046 1.00 . A A . 27 ARG N 1 1 3 3803 1 1 37 ARG NE N -5.946 3.938 -9.634 1.00 . A A . 27 ARG NE 1 1 3 3804 1 1 37 ARG NH1 N -7.590 5.187 -10.654 1.00 . A A . 27 ARG NH1 1 1 3 3805 1 1 37 ARG NH2 N -5.389 5.522 -11.211 1.00 . A A . 27 ARG NH2 1 1 3 3806 1 1 37 ARG O O -8.127 -0.107 -4.783 1.00 . A A . 27 ARG O 1 1 3 3807 1 1 38 VAL C C -11.057 1.575 -2.902 1.00 . A A . 28 VAL C 1 1 3 3808 1 1 38 VAL CA C -9.721 0.892 -2.757 1.00 . A A . 28 VAL CA 1 1 3 3809 1 1 38 VAL CB C -9.411 0.747 -1.263 1.00 . A A . 28 VAL CB 1 1 3 3810 1 1 38 VAL CG1 C -10.369 -0.254 -0.620 1.00 . A A . 28 VAL CG1 1 1 3 3811 1 1 38 VAL CG2 C -7.958 0.346 -1.059 1.00 . A A . 28 VAL CG2 1 1 3 3812 1 1 38 VAL H H -8.593 2.566 -3.265 1.00 . A A . 28 VAL H 1 1 3 3813 1 1 38 VAL HA H -9.786 -0.095 -3.191 1.00 . A A . 28 VAL HA 1 1 3 3814 1 1 38 VAL HB H -9.569 1.706 -0.796 1.00 . A A . 28 VAL HB 1 1 3 3815 1 1 38 VAL HG11 H -11.391 0.005 -0.875 1.00 . A A . 28 VAL HG11 1 1 3 3816 1 1 38 VAL HG12 H -10.251 -0.232 0.452 1.00 . A A . 28 VAL HG12 1 1 3 3817 1 1 38 VAL HG13 H -10.151 -1.248 -0.986 1.00 . A A . 28 VAL HG13 1 1 3 3818 1 1 38 VAL HG21 H -7.771 -0.597 -1.553 1.00 . A A . 28 VAL HG21 1 1 3 3819 1 1 38 VAL HG22 H -7.755 0.247 -0.007 1.00 . A A . 28 VAL HG22 1 1 3 3820 1 1 38 VAL HG23 H -7.319 1.109 -1.479 1.00 . A A . 28 VAL HG23 1 1 3 3821 1 1 38 VAL N N -8.716 1.628 -3.476 1.00 . A A . 28 VAL N 1 1 3 3822 1 1 38 VAL O O -11.210 2.768 -2.642 1.00 . A A . 28 VAL O 1 1 3 3823 1 1 39 ALA C C -13.927 1.737 -2.224 1.00 . A A . 29 ALA C 1 1 3 3824 1 1 39 ALA CA C -13.363 1.204 -3.521 1.00 . A A . 29 ALA CA 1 1 3 3825 1 1 39 ALA CB C -14.206 0.041 -4.010 1.00 . A A . 29 ALA CB 1 1 3 3826 1 1 39 ALA H H -11.729 -0.091 -3.619 1.00 . A A . 29 ALA H 1 1 3 3827 1 1 39 ALA HA H -13.398 1.984 -4.267 1.00 . A A . 29 ALA HA 1 1 3 3828 1 1 39 ALA HB1 H -13.809 -0.321 -4.947 1.00 . A A . 29 ALA HB1 1 1 3 3829 1 1 39 ALA HB2 H -15.225 0.368 -4.152 1.00 . A A . 29 ALA HB2 1 1 3 3830 1 1 39 ALA HB3 H -14.177 -0.749 -3.278 1.00 . A A . 29 ALA HB3 1 1 3 3831 1 1 39 ALA N N -11.989 0.797 -3.361 1.00 . A A . 29 ALA N 1 1 3 3832 1 1 39 ALA O O -14.094 1.007 -1.246 1.00 . A A . 29 ALA O 1 1 3 3833 1 1 40 GLY C C -16.179 2.982 -0.857 1.00 . A A . 30 GLY C 1 1 3 3834 1 1 40 GLY CA C -14.867 3.672 -1.149 1.00 . A A . 30 GLY CA 1 1 3 3835 1 1 40 GLY H H -13.852 3.550 -3.001 1.00 . A A . 30 GLY H 1 1 3 3836 1 1 40 GLY HA2 H -14.246 3.651 -0.267 1.00 . A A . 30 GLY HA2 1 1 3 3837 1 1 40 GLY HA3 H -15.062 4.700 -1.426 1.00 . A A . 30 GLY HA3 1 1 3 3838 1 1 40 GLY N N -14.169 3.026 -2.233 1.00 . A A . 30 GLY N 1 1 3 3839 1 1 40 GLY O O -16.542 2.790 0.297 1.00 . A A . 30 GLY O 1 1 3 3840 1 1 41 ALA C C -19.142 2.339 -0.893 1.00 . A A . 31 ALA C 1 1 3 3841 1 1 41 ALA CA C -18.109 1.850 -1.904 1.00 . A A . 31 ALA CA 1 1 3 3842 1 1 41 ALA CB C -17.758 0.408 -1.621 1.00 . A A . 31 ALA CB 1 1 3 3843 1 1 41 ALA H H -16.545 2.921 -2.813 1.00 . A A . 31 ALA H 1 1 3 3844 1 1 41 ALA HA H -18.549 1.892 -2.889 1.00 . A A . 31 ALA HA 1 1 3 3845 1 1 41 ALA HB1 H -18.639 -0.111 -1.285 1.00 . A A . 31 ALA HB1 1 1 3 3846 1 1 41 ALA HB2 H -16.997 0.377 -0.852 1.00 . A A . 31 ALA HB2 1 1 3 3847 1 1 41 ALA HB3 H -17.386 -0.057 -2.526 1.00 . A A . 31 ALA HB3 1 1 3 3848 1 1 41 ALA N N -16.882 2.642 -1.939 1.00 . A A . 31 ALA N 1 1 3 3849 1 1 41 ALA O O -19.083 3.464 -0.386 1.00 . A A . 31 ALA O 1 1 3 3850 1 1 42 SER C C -21.006 0.483 1.322 1.00 . A A . 32 SER C 1 1 3 3851 1 1 42 SER CA C -21.109 1.671 0.371 1.00 . A A . 32 SER CA 1 1 3 3852 1 1 42 SER CB C -22.499 1.761 -0.257 1.00 . A A . 32 SER CB 1 1 3 3853 1 1 42 SER H H -20.188 0.688 -1.232 1.00 . A A . 32 SER H 1 1 3 3854 1 1 42 SER HA H -20.882 2.581 0.906 1.00 . A A . 32 SER HA 1 1 3 3855 1 1 42 SER HB2 H -22.823 0.774 -0.553 1.00 . A A . 32 SER HB2 1 1 3 3856 1 1 42 SER HB3 H -23.195 2.170 0.460 1.00 . A A . 32 SER HB3 1 1 3 3857 1 1 42 SER HG H -23.013 3.392 -1.248 1.00 . A A . 32 SER HG 1 1 3 3858 1 1 42 SER N N -20.121 1.484 -0.668 1.00 . A A . 32 SER N 1 1 3 3859 1 1 42 SER O O -21.110 -0.670 0.896 1.00 . A A . 32 SER O 1 1 3 3860 1 1 42 SER OG O -22.473 2.603 -1.404 1.00 . A A . 32 SER OG 1 1 3 3861 1 1 43 LEU C C -20.902 0.021 4.950 1.00 . A A . 33 LEU C 1 1 3 3862 1 1 43 LEU CA C -20.428 -0.280 3.538 1.00 . A A . 33 LEU CA 1 1 3 3863 1 1 43 LEU CB C -18.911 -0.542 3.545 1.00 . A A . 33 LEU CB 1 1 3 3864 1 1 43 LEU CD1 C -17.087 0.785 2.452 1.00 . A A . 33 LEU CD1 1 1 3 3865 1 1 43 LEU CD2 C -18.541 1.964 4.084 1.00 . A A . 33 LEU CD2 1 1 3 3866 1 1 43 LEU CG C -17.904 0.631 3.717 1.00 . A A . 33 LEU CG 1 1 3 3867 1 1 43 LEU H H -20.870 1.666 2.915 1.00 . A A . 33 LEU H 1 1 3 3868 1 1 43 LEU HA H -20.921 -1.180 3.210 1.00 . A A . 33 LEU HA 1 1 3 3869 1 1 43 LEU HB2 H -18.729 -1.218 4.348 1.00 . A A . 33 LEU HB2 1 1 3 3870 1 1 43 LEU HB3 H -18.666 -1.052 2.623 1.00 . A A . 33 LEU HB3 1 1 3 3871 1 1 43 LEU HD11 H -16.554 -0.135 2.255 1.00 . A A . 33 LEU HD11 1 1 3 3872 1 1 43 LEU HD12 H -16.377 1.589 2.577 1.00 . A A . 33 LEU HD12 1 1 3 3873 1 1 43 LEU HD13 H -17.743 1.006 1.624 1.00 . A A . 33 LEU HD13 1 1 3 3874 1 1 43 LEU HD21 H -17.807 2.584 4.578 1.00 . A A . 33 LEU HD21 1 1 3 3875 1 1 43 LEU HD22 H -19.378 1.797 4.745 1.00 . A A . 33 LEU HD22 1 1 3 3876 1 1 43 LEU HD23 H -18.875 2.460 3.186 1.00 . A A . 33 LEU HD23 1 1 3 3877 1 1 43 LEU HG H -17.211 0.375 4.515 1.00 . A A . 33 LEU HG 1 1 3 3878 1 1 43 LEU N N -20.778 0.759 2.595 1.00 . A A . 33 LEU N 1 1 3 3879 1 1 43 LEU O O -21.483 1.073 5.217 1.00 . A A . 33 LEU O 1 1 3 3880 1 1 44 LEU C C -20.028 0.266 7.868 1.00 . A A . 34 LEU C 1 1 3 3881 1 1 44 LEU CA C -20.952 -0.767 7.252 1.00 . A A . 34 LEU CA 1 1 3 3882 1 1 44 LEU CB C -20.793 -2.096 7.977 1.00 . A A . 34 LEU CB 1 1 3 3883 1 1 44 LEU CD1 C -22.863 -2.102 9.375 1.00 . A A . 34 LEU CD1 1 1 3 3884 1 1 44 LEU CD2 C -20.814 -3.302 10.171 1.00 . A A . 34 LEU CD2 1 1 3 3885 1 1 44 LEU CG C -21.345 -2.105 9.396 1.00 . A A . 34 LEU CG 1 1 3 3886 1 1 44 LEU H H -20.185 -1.738 5.548 1.00 . A A . 34 LEU H 1 1 3 3887 1 1 44 LEU HA H -21.971 -0.433 7.342 1.00 . A A . 34 LEU HA 1 1 3 3888 1 1 44 LEU HB2 H -21.300 -2.861 7.404 1.00 . A A . 34 LEU HB2 1 1 3 3889 1 1 44 LEU HB3 H -19.742 -2.337 8.021 1.00 . A A . 34 LEU HB3 1 1 3 3890 1 1 44 LEU HD11 H -23.237 -2.133 10.388 1.00 . A A . 34 LEU HD11 1 1 3 3891 1 1 44 LEU HD12 H -23.213 -2.967 8.833 1.00 . A A . 34 LEU HD12 1 1 3 3892 1 1 44 LEU HD13 H -23.215 -1.205 8.888 1.00 . A A . 34 LEU HD13 1 1 3 3893 1 1 44 LEU HD21 H -19.737 -3.252 10.224 1.00 . A A . 34 LEU HD21 1 1 3 3894 1 1 44 LEU HD22 H -21.106 -4.213 9.669 1.00 . A A . 34 LEU HD22 1 1 3 3895 1 1 44 LEU HD23 H -21.223 -3.295 11.172 1.00 . A A . 34 LEU HD23 1 1 3 3896 1 1 44 LEU HG H -21.022 -1.204 9.890 1.00 . A A . 34 LEU HG 1 1 3 3897 1 1 44 LEU N N -20.629 -0.919 5.845 1.00 . A A . 34 LEU N 1 1 3 3898 1 1 44 LEU O O -20.473 1.270 8.426 1.00 . A A . 34 LEU O 1 1 3 3899 1 1 45 LYS C C -16.731 1.148 7.003 1.00 . A A . 35 LYS C 1 1 3 3900 1 1 45 LYS CA C -17.732 0.985 8.130 1.00 . A A . 35 LYS CA 1 1 3 3901 1 1 45 LYS CB C -17.042 0.613 9.463 1.00 . A A . 35 LYS CB 1 1 3 3902 1 1 45 LYS CD C -15.332 -1.120 8.741 1.00 . A A . 35 LYS CD 1 1 3 3903 1 1 45 LYS CE C -14.505 -2.280 9.282 1.00 . A A . 35 LYS CE 1 1 3 3904 1 1 45 LYS CG C -16.561 -0.837 9.593 1.00 . A A . 35 LYS CG 1 1 3 3905 1 1 45 LYS H H -18.445 -0.857 7.407 1.00 . A A . 35 LYS H 1 1 3 3906 1 1 45 LYS HA H -18.242 1.926 8.249 1.00 . A A . 35 LYS HA 1 1 3 3907 1 1 45 LYS HB2 H -16.183 1.253 9.591 1.00 . A A . 35 LYS HB2 1 1 3 3908 1 1 45 LYS HB3 H -17.735 0.807 10.272 1.00 . A A . 35 LYS HB3 1 1 3 3909 1 1 45 LYS HD2 H -15.654 -1.364 7.740 1.00 . A A . 35 LYS HD2 1 1 3 3910 1 1 45 LYS HD3 H -14.716 -0.232 8.711 1.00 . A A . 35 LYS HD3 1 1 3 3911 1 1 45 LYS HE2 H -13.733 -2.519 8.564 1.00 . A A . 35 LYS HE2 1 1 3 3912 1 1 45 LYS HE3 H -14.043 -1.972 10.209 1.00 . A A . 35 LYS HE3 1 1 3 3913 1 1 45 LYS HG2 H -16.316 -1.031 10.627 1.00 . A A . 35 LYS HG2 1 1 3 3914 1 1 45 LYS HG3 H -17.360 -1.492 9.283 1.00 . A A . 35 LYS HG3 1 1 3 3915 1 1 45 LYS HZ1 H -16.080 -3.578 8.826 1.00 . A A . 35 LYS HZ1 1 1 3 3916 1 1 45 LYS HZ2 H -15.743 -3.462 10.485 1.00 . A A . 35 LYS HZ2 1 1 3 3917 1 1 45 LYS HZ3 H -14.715 -4.347 9.468 1.00 . A A . 35 LYS HZ3 1 1 3 3918 1 1 45 LYS N N -18.734 0.011 7.756 1.00 . A A . 35 LYS N 1 1 3 3919 1 1 45 LYS NZ N -15.320 -3.498 9.532 1.00 . A A . 35 LYS NZ 1 1 3 3920 1 1 45 LYS O O -16.470 0.190 6.270 1.00 . A A . 35 LYS O 1 1 3 3921 1 1 46 PRO C C -14.114 1.608 5.803 1.00 . A A . 36 PRO C 1 1 3 3922 1 1 46 PRO CA C -15.205 2.660 5.796 1.00 . A A . 36 PRO CA 1 1 3 3923 1 1 46 PRO CB C -14.658 4.018 6.226 1.00 . A A . 36 PRO CB 1 1 3 3924 1 1 46 PRO CD C -16.570 3.577 7.588 1.00 . A A . 36 PRO CD 1 1 3 3925 1 1 46 PRO CG C -15.809 4.679 6.898 1.00 . A A . 36 PRO CG 1 1 3 3926 1 1 46 PRO HA H -15.638 2.729 4.808 1.00 . A A . 36 PRO HA 1 1 3 3927 1 1 46 PRO HB2 H -13.827 3.878 6.904 1.00 . A A . 36 PRO HB2 1 1 3 3928 1 1 46 PRO HB3 H -14.336 4.576 5.360 1.00 . A A . 36 PRO HB3 1 1 3 3929 1 1 46 PRO HD2 H -16.249 3.481 8.615 1.00 . A A . 36 PRO HD2 1 1 3 3930 1 1 46 PRO HD3 H -17.631 3.766 7.540 1.00 . A A . 36 PRO HD3 1 1 3 3931 1 1 46 PRO HG2 H -15.450 5.396 7.622 1.00 . A A . 36 PRO HG2 1 1 3 3932 1 1 46 PRO HG3 H -16.435 5.162 6.163 1.00 . A A . 36 PRO HG3 1 1 3 3933 1 1 46 PRO N N -16.214 2.374 6.815 1.00 . A A . 36 PRO N 1 1 3 3934 1 1 46 PRO O O -13.687 1.168 6.874 1.00 . A A . 36 PRO O 1 1 3 3935 1 1 47 PRO C C -11.460 0.313 5.308 1.00 . A A . 37 PRO C 1 1 3 3936 1 1 47 PRO CA C -12.729 0.058 4.537 1.00 . A A . 37 PRO CA 1 1 3 3937 1 1 47 PRO CB C -12.403 -0.061 3.061 1.00 . A A . 37 PRO CB 1 1 3 3938 1 1 47 PRO CD C -13.944 1.760 3.302 1.00 . A A . 37 PRO CD 1 1 3 3939 1 1 47 PRO CG C -13.487 0.689 2.355 1.00 . A A . 37 PRO CG 1 1 3 3940 1 1 47 PRO HA H -13.180 -0.863 4.885 1.00 . A A . 37 PRO HA 1 1 3 3941 1 1 47 PRO HB2 H -11.427 0.358 2.892 1.00 . A A . 37 PRO HB2 1 1 3 3942 1 1 47 PRO HB3 H -12.400 -1.104 2.778 1.00 . A A . 37 PRO HB3 1 1 3 3943 1 1 47 PRO HD2 H -13.379 2.670 3.146 1.00 . A A . 37 PRO HD2 1 1 3 3944 1 1 47 PRO HD3 H -15.003 1.942 3.175 1.00 . A A . 37 PRO HD3 1 1 3 3945 1 1 47 PRO HG2 H -13.112 1.128 1.447 1.00 . A A . 37 PRO HG2 1 1 3 3946 1 1 47 PRO HG3 H -14.308 0.020 2.134 1.00 . A A . 37 PRO HG3 1 1 3 3947 1 1 47 PRO N N -13.652 1.176 4.625 1.00 . A A . 37 PRO N 1 1 3 3948 1 1 47 PRO O O -10.877 1.395 5.246 1.00 . A A . 37 PRO O 1 1 3 3949 1 1 48 VAL C C -8.781 -1.296 5.907 1.00 . A A . 38 VAL C 1 1 3 3950 1 1 48 VAL CA C -9.808 -0.622 6.742 1.00 . A A . 38 VAL CA 1 1 3 3951 1 1 48 VAL CB C -9.838 -1.320 8.096 1.00 . A A . 38 VAL CB 1 1 3 3952 1 1 48 VAL CG1 C -8.769 -0.746 9.014 1.00 . A A . 38 VAL CG1 1 1 3 3953 1 1 48 VAL CG2 C -11.215 -1.249 8.733 1.00 . A A . 38 VAL CG2 1 1 3 3954 1 1 48 VAL H H -11.499 -1.527 5.967 1.00 . A A . 38 VAL H 1 1 3 3955 1 1 48 VAL HA H -9.545 0.420 6.878 1.00 . A A . 38 VAL HA 1 1 3 3956 1 1 48 VAL HB H -9.592 -2.346 7.917 1.00 . A A . 38 VAL HB 1 1 3 3957 1 1 48 VAL HG11 H -8.945 0.310 9.153 1.00 . A A . 38 VAL HG11 1 1 3 3958 1 1 48 VAL HG12 H -7.795 -0.894 8.570 1.00 . A A . 38 VAL HG12 1 1 3 3959 1 1 48 VAL HG13 H -8.808 -1.247 9.970 1.00 . A A . 38 VAL HG13 1 1 3 3960 1 1 48 VAL HG21 H -11.503 -0.214 8.852 1.00 . A A . 38 VAL HG21 1 1 3 3961 1 1 48 VAL HG22 H -11.190 -1.730 9.701 1.00 . A A . 38 VAL HG22 1 1 3 3962 1 1 48 VAL HG23 H -11.932 -1.750 8.101 1.00 . A A . 38 VAL HG23 1 1 3 3963 1 1 48 VAL N N -11.029 -0.695 6.013 1.00 . A A . 38 VAL N 1 1 3 3964 1 1 48 VAL O O -8.743 -2.517 5.774 1.00 . A A . 38 VAL O 1 1 3 3965 1 1 49 VAL C C -5.662 -0.664 5.303 1.00 . A A . 39 VAL C 1 1 3 3966 1 1 49 VAL CA C -6.910 -0.932 4.533 1.00 . A A . 39 VAL CA 1 1 3 3967 1 1 49 VAL CB C -6.789 -0.181 3.209 1.00 . A A . 39 VAL CB 1 1 3 3968 1 1 49 VAL CG1 C -5.973 -0.980 2.209 1.00 . A A . 39 VAL CG1 1 1 3 3969 1 1 49 VAL CG2 C -8.149 0.197 2.647 1.00 . A A . 39 VAL CG2 1 1 3 3970 1 1 49 VAL H H -8.148 0.434 5.454 1.00 . A A . 39 VAL H 1 1 3 3971 1 1 49 VAL HA H -7.027 -1.995 4.345 1.00 . A A . 39 VAL HA 1 1 3 3972 1 1 49 VAL HB H -6.246 0.719 3.417 1.00 . A A . 39 VAL HB 1 1 3 3973 1 1 49 VAL HG11 H -6.445 -1.937 2.040 1.00 . A A . 39 VAL HG11 1 1 3 3974 1 1 49 VAL HG12 H -4.975 -1.134 2.600 1.00 . A A . 39 VAL HG12 1 1 3 3975 1 1 49 VAL HG13 H -5.913 -0.438 1.279 1.00 . A A . 39 VAL HG13 1 1 3 3976 1 1 49 VAL HG21 H -8.740 0.668 3.417 1.00 . A A . 39 VAL HG21 1 1 3 3977 1 1 49 VAL HG22 H -8.654 -0.691 2.292 1.00 . A A . 39 VAL HG22 1 1 3 3978 1 1 49 VAL HG23 H -8.018 0.887 1.828 1.00 . A A . 39 VAL HG23 1 1 3 3979 1 1 49 VAL N N -7.995 -0.490 5.327 1.00 . A A . 39 VAL N 1 1 3 3980 1 1 49 VAL O O -5.304 0.483 5.576 1.00 . A A . 39 VAL O 1 1 3 3981 1 1 50 LYS C C -2.685 -1.964 5.376 1.00 . A A . 40 LYS C 1 1 3 3982 1 1 50 LYS CA C -3.782 -1.623 6.314 1.00 . A A . 40 LYS CA 1 1 3 3983 1 1 50 LYS CB C -3.733 -2.492 7.557 1.00 . A A . 40 LYS CB 1 1 3 3984 1 1 50 LYS CD C -2.880 -4.778 6.869 1.00 . A A . 40 LYS CD 1 1 3 3985 1 1 50 LYS CE C -1.807 -4.892 7.946 1.00 . A A . 40 LYS CE 1 1 3 3986 1 1 50 LYS CG C -4.087 -3.953 7.331 1.00 . A A . 40 LYS CG 1 1 3 3987 1 1 50 LYS H H -5.401 -2.551 5.471 1.00 . A A . 40 LYS H 1 1 3 3988 1 1 50 LYS HA H -3.648 -0.595 6.604 1.00 . A A . 40 LYS HA 1 1 3 3989 1 1 50 LYS HB2 H -2.740 -2.454 7.947 1.00 . A A . 40 LYS HB2 1 1 3 3990 1 1 50 LYS HB3 H -4.407 -2.080 8.279 1.00 . A A . 40 LYS HB3 1 1 3 3991 1 1 50 LYS HD2 H -3.214 -5.770 6.609 1.00 . A A . 40 LYS HD2 1 1 3 3992 1 1 50 LYS HD3 H -2.444 -4.309 5.994 1.00 . A A . 40 LYS HD3 1 1 3 3993 1 1 50 LYS HE2 H -0.898 -5.261 7.493 1.00 . A A . 40 LYS HE2 1 1 3 3994 1 1 50 LYS HE3 H -1.625 -3.912 8.367 1.00 . A A . 40 LYS HE3 1 1 3 3995 1 1 50 LYS HG2 H -4.465 -4.367 8.252 1.00 . A A . 40 LYS HG2 1 1 3 3996 1 1 50 LYS HG3 H -4.853 -3.997 6.571 1.00 . A A . 40 LYS HG3 1 1 3 3997 1 1 50 LYS HZ1 H -2.432 -6.755 8.641 1.00 . A A . 40 LYS HZ1 1 1 3 3998 1 1 50 LYS HZ2 H -3.046 -5.453 9.536 1.00 . A A . 40 LYS HZ2 1 1 3 3999 1 1 50 LYS HZ3 H -1.426 -5.920 9.724 1.00 . A A . 40 LYS HZ3 1 1 3 4000 1 1 50 LYS N N -5.022 -1.706 5.657 1.00 . A A . 40 LYS N 1 1 3 4001 1 1 50 LYS NZ N -2.207 -5.819 9.037 1.00 . A A . 40 LYS NZ 1 1 3 4002 1 1 50 LYS O O -2.722 -2.934 4.619 1.00 . A A . 40 LYS O 1 1 3 4003 1 1 51 TRP C C 0.488 -1.915 5.597 1.00 . A A . 41 TRP C 1 1 3 4004 1 1 51 TRP CA C -0.540 -1.277 4.702 1.00 . A A . 41 TRP CA 1 1 3 4005 1 1 51 TRP CB C -0.044 0.044 4.211 1.00 . A A . 41 TRP CB 1 1 3 4006 1 1 51 TRP CD1 C -1.993 1.351 3.228 1.00 . A A . 41 TRP CD1 1 1 3 4007 1 1 51 TRP CD2 C -0.650 0.388 1.734 1.00 . A A . 41 TRP CD2 1 1 3 4008 1 1 51 TRP CE2 C -1.630 1.112 1.045 1.00 . A A . 41 TRP CE2 1 1 3 4009 1 1 51 TRP CE3 C 0.302 -0.321 1.011 1.00 . A A . 41 TRP CE3 1 1 3 4010 1 1 51 TRP CG C -0.870 0.591 3.114 1.00 . A A . 41 TRP CG 1 1 3 4011 1 1 51 TRP CH2 C -0.748 0.429 -1.017 1.00 . A A . 41 TRP CH2 1 1 3 4012 1 1 51 TRP CZ2 C -1.685 1.145 -0.330 1.00 . A A . 41 TRP CZ2 1 1 3 4013 1 1 51 TRP CZ3 C 0.236 -0.302 -0.359 1.00 . A A . 41 TRP CZ3 1 1 3 4014 1 1 51 TRP H H -1.949 -0.249 5.843 1.00 . A A . 41 TRP H 1 1 3 4015 1 1 51 TRP HA H -0.721 -1.922 3.856 1.00 . A A . 41 TRP HA 1 1 3 4016 1 1 51 TRP HB2 H -0.059 0.754 5.026 1.00 . A A . 41 TRP HB2 1 1 3 4017 1 1 51 TRP HB3 H 0.967 -0.066 3.850 1.00 . A A . 41 TRP HB3 1 1 3 4018 1 1 51 TRP HD1 H -2.432 1.649 4.180 1.00 . A A . 41 TRP HD1 1 1 3 4019 1 1 51 TRP HE1 H -3.173 2.322 1.765 1.00 . A A . 41 TRP HE1 1 1 3 4020 1 1 51 TRP HE3 H 1.062 -0.895 1.510 1.00 . A A . 41 TRP HE3 1 1 3 4021 1 1 51 TRP HH2 H -0.772 0.414 -2.099 1.00 . A A . 41 TRP HH2 1 1 3 4022 1 1 51 TRP HZ2 H -2.445 1.703 -0.858 1.00 . A A . 41 TRP HZ2 1 1 3 4023 1 1 51 TRP HZ3 H 0.962 -0.851 -0.941 1.00 . A A . 41 TRP HZ3 1 1 3 4024 1 1 51 TRP N N -1.769 -1.087 5.384 1.00 . A A . 41 TRP N 1 1 3 4025 1 1 51 TRP NE1 N -2.421 1.726 1.971 1.00 . A A . 41 TRP NE1 1 1 3 4026 1 1 51 TRP O O 0.607 -1.598 6.779 1.00 . A A . 41 TRP O 1 1 3 4027 1 1 52 PHE C C 3.537 -3.228 4.811 1.00 . A A . 42 PHE C 1 1 3 4028 1 1 52 PHE CA C 2.317 -3.479 5.648 1.00 . A A . 42 PHE CA 1 1 3 4029 1 1 52 PHE CB C 2.023 -4.974 5.706 1.00 . A A . 42 PHE CB 1 1 3 4030 1 1 52 PHE CD1 C 2.531 -5.901 7.975 1.00 . A A . 42 PHE CD1 1 1 3 4031 1 1 52 PHE CD2 C 4.025 -6.408 6.189 1.00 . A A . 42 PHE CD2 1 1 3 4032 1 1 52 PHE CE1 C 3.305 -6.656 8.836 1.00 . A A . 42 PHE CE1 1 1 3 4033 1 1 52 PHE CE2 C 4.799 -7.166 7.043 1.00 . A A . 42 PHE CE2 1 1 3 4034 1 1 52 PHE CG C 2.883 -5.767 6.646 1.00 . A A . 42 PHE CG 1 1 3 4035 1 1 52 PHE CZ C 4.438 -7.291 8.368 1.00 . A A . 42 PHE CZ 1 1 3 4036 1 1 52 PHE H H 1.097 -2.935 4.033 1.00 . A A . 42 PHE H 1 1 3 4037 1 1 52 PHE HA H 2.454 -3.080 6.643 1.00 . A A . 42 PHE HA 1 1 3 4038 1 1 52 PHE HB2 H 0.995 -5.123 5.997 1.00 . A A . 42 PHE HB2 1 1 3 4039 1 1 52 PHE HB3 H 2.173 -5.374 4.720 1.00 . A A . 42 PHE HB3 1 1 3 4040 1 1 52 PHE HD1 H 1.644 -5.403 8.341 1.00 . A A . 42 PHE HD1 1 1 3 4041 1 1 52 PHE HD2 H 4.310 -6.307 5.153 1.00 . A A . 42 PHE HD2 1 1 3 4042 1 1 52 PHE HE1 H 3.022 -6.752 9.872 1.00 . A A . 42 PHE HE1 1 1 3 4043 1 1 52 PHE HE2 H 5.685 -7.659 6.675 1.00 . A A . 42 PHE HE2 1 1 3 4044 1 1 52 PHE HZ H 5.042 -7.888 9.038 1.00 . A A . 42 PHE HZ 1 1 3 4045 1 1 52 PHE N N 1.243 -2.782 4.993 1.00 . A A . 42 PHE N 1 1 3 4046 1 1 52 PHE O O 3.514 -3.467 3.613 1.00 . A A . 42 PHE O 1 1 3 4047 1 1 53 LYS C C 6.754 -3.442 4.829 1.00 . A A . 43 LYS C 1 1 3 4048 1 1 53 LYS CA C 5.731 -2.367 4.626 1.00 . A A . 43 LYS CA 1 1 3 4049 1 1 53 LYS CB C 6.311 -1.026 5.043 1.00 . A A . 43 LYS CB 1 1 3 4050 1 1 53 LYS CD C 8.325 0.473 5.019 1.00 . A A . 43 LYS CD 1 1 3 4051 1 1 53 LYS CE C 8.458 0.603 6.524 1.00 . A A . 43 LYS CE 1 1 3 4052 1 1 53 LYS CG C 7.758 -0.864 4.615 1.00 . A A . 43 LYS CG 1 1 3 4053 1 1 53 LYS H H 4.638 -2.724 6.387 1.00 . A A . 43 LYS H 1 1 3 4054 1 1 53 LYS HA H 5.409 -2.317 3.582 1.00 . A A . 43 LYS HA 1 1 3 4055 1 1 53 LYS HB2 H 5.730 -0.247 4.574 1.00 . A A . 43 LYS HB2 1 1 3 4056 1 1 53 LYS HB3 H 6.252 -0.924 6.115 1.00 . A A . 43 LYS HB3 1 1 3 4057 1 1 53 LYS HD2 H 9.299 0.579 4.573 1.00 . A A . 43 LYS HD2 1 1 3 4058 1 1 53 LYS HD3 H 7.669 1.244 4.654 1.00 . A A . 43 LYS HD3 1 1 3 4059 1 1 53 LYS HE2 H 7.470 0.641 6.959 1.00 . A A . 43 LYS HE2 1 1 3 4060 1 1 53 LYS HE3 H 8.985 -0.258 6.903 1.00 . A A . 43 LYS HE3 1 1 3 4061 1 1 53 LYS HG2 H 8.347 -1.644 5.075 1.00 . A A . 43 LYS HG2 1 1 3 4062 1 1 53 LYS HG3 H 7.814 -0.960 3.540 1.00 . A A . 43 LYS HG3 1 1 3 4063 1 1 53 LYS HZ1 H 9.381 1.839 7.934 1.00 . A A . 43 LYS HZ1 1 1 3 4064 1 1 53 LYS HZ2 H 8.649 2.673 6.658 1.00 . A A . 43 LYS HZ2 1 1 3 4065 1 1 53 LYS HZ3 H 10.112 1.869 6.408 1.00 . A A . 43 LYS HZ3 1 1 3 4066 1 1 53 LYS N N 4.585 -2.734 5.403 1.00 . A A . 43 LYS N 1 1 3 4067 1 1 53 LYS NZ N 9.200 1.832 6.904 1.00 . A A . 43 LYS NZ 1 1 3 4068 1 1 53 LYS O O 7.314 -3.559 5.927 1.00 . A A . 43 LYS O 1 1 3 4069 1 1 54 GLY C C 9.195 -5.238 4.286 1.00 . A A . 44 GLY C 1 1 3 4070 1 1 54 GLY CA C 7.722 -5.441 4.153 1.00 . A A . 44 GLY CA 1 1 3 4071 1 1 54 GLY H H 6.693 -4.040 2.925 1.00 . A A . 44 GLY H 1 1 3 4072 1 1 54 GLY HA2 H 7.343 -5.847 5.076 1.00 . A A . 44 GLY HA2 1 1 3 4073 1 1 54 GLY HA3 H 7.564 -6.156 3.368 1.00 . A A . 44 GLY HA3 1 1 3 4074 1 1 54 GLY N N 6.998 -4.250 3.832 1.00 . A A . 44 GLY N 1 1 3 4075 1 1 54 GLY O O 9.936 -5.274 3.317 1.00 . A A . 44 GLY O 1 1 3 4076 1 1 55 LYS C C 10.219 -6.546 7.109 1.00 . A A . 45 LYS C 1 1 3 4077 1 1 55 LYS CA C 10.753 -5.518 6.125 1.00 . A A . 45 LYS CA 1 1 3 4078 1 1 55 LYS CB C 11.516 -4.409 6.845 1.00 . A A . 45 LYS CB 1 1 3 4079 1 1 55 LYS CD C 13.708 -3.380 7.470 1.00 . A A . 45 LYS CD 1 1 3 4080 1 1 55 LYS CE C 15.129 -3.688 7.892 1.00 . A A . 45 LYS CE 1 1 3 4081 1 1 55 LYS CG C 13.020 -4.589 6.859 1.00 . A A . 45 LYS CG 1 1 3 4082 1 1 55 LYS H H 9.029 -4.357 6.028 1.00 . A A . 45 LYS H 1 1 3 4083 1 1 55 LYS HA H 11.367 -5.997 5.381 1.00 . A A . 45 LYS HA 1 1 3 4084 1 1 55 LYS HB2 H 11.293 -3.468 6.377 1.00 . A A . 45 LYS HB2 1 1 3 4085 1 1 55 LYS HB3 H 11.176 -4.372 7.870 1.00 . A A . 45 LYS HB3 1 1 3 4086 1 1 55 LYS HD2 H 13.731 -2.586 6.738 1.00 . A A . 45 LYS HD2 1 1 3 4087 1 1 55 LYS HD3 H 13.149 -3.055 8.332 1.00 . A A . 45 LYS HD3 1 1 3 4088 1 1 55 LYS HE2 H 15.134 -4.608 8.458 1.00 . A A . 45 LYS HE2 1 1 3 4089 1 1 55 LYS HE3 H 15.740 -3.802 7.010 1.00 . A A . 45 LYS HE3 1 1 3 4090 1 1 55 LYS HG2 H 13.267 -5.465 7.438 1.00 . A A . 45 LYS HG2 1 1 3 4091 1 1 55 LYS HG3 H 13.368 -4.711 5.840 1.00 . A A . 45 LYS HG3 1 1 3 4092 1 1 55 LYS HZ1 H 16.638 -2.837 9.066 1.00 . A A . 45 LYS HZ1 1 1 3 4093 1 1 55 LYS HZ2 H 15.070 -2.438 9.559 1.00 . A A . 45 LYS HZ2 1 1 3 4094 1 1 55 LYS HZ3 H 15.734 -1.712 8.184 1.00 . A A . 45 LYS HZ3 1 1 3 4095 1 1 55 LYS N N 9.578 -4.977 5.508 1.00 . A A . 45 LYS N 1 1 3 4096 1 1 55 LYS NZ N 15.684 -2.596 8.730 1.00 . A A . 45 LYS NZ 1 1 3 4097 1 1 55 LYS O O 10.797 -7.601 7.360 1.00 . A A . 45 LYS O 1 1 3 4098 1 1 56 TRP C C 7.332 -5.712 9.363 1.00 . A A . 46 TRP C 1 1 3 4099 1 1 56 TRP CA C 8.351 -6.710 8.781 1.00 . A A . 46 TRP CA 1 1 3 4100 1 1 56 TRP CB C 9.314 -7.052 9.906 1.00 . A A . 46 TRP CB 1 1 3 4101 1 1 56 TRP CD1 C 10.515 -4.798 9.921 1.00 . A A . 46 TRP CD1 1 1 3 4102 1 1 56 TRP CD2 C 11.832 -6.538 10.393 1.00 . A A . 46 TRP CD2 1 1 3 4103 1 1 56 TRP CE2 C 12.615 -5.372 10.395 1.00 . A A . 46 TRP CE2 1 1 3 4104 1 1 56 TRP CE3 C 12.443 -7.762 10.679 1.00 . A A . 46 TRP CE3 1 1 3 4105 1 1 56 TRP CG C 10.497 -6.148 10.055 1.00 . A A . 46 TRP CG 1 1 3 4106 1 1 56 TRP CH2 C 14.551 -6.604 10.958 1.00 . A A . 46 TRP CH2 1 1 3 4107 1 1 56 TRP CZ2 C 13.979 -5.394 10.673 1.00 . A A . 46 TRP CZ2 1 1 3 4108 1 1 56 TRP CZ3 C 13.796 -7.783 10.962 1.00 . A A . 46 TRP CZ3 1 1 3 4109 1 1 56 TRP H H 8.559 -5.488 7.119 1.00 . A A . 46 TRP H 1 1 3 4110 1 1 56 TRP HA H 7.833 -7.604 8.475 1.00 . A A . 46 TRP HA 1 1 3 4111 1 1 56 TRP HB2 H 8.768 -6.997 10.820 1.00 . A A . 46 TRP HB2 1 1 3 4112 1 1 56 TRP HB3 H 9.667 -8.044 9.751 1.00 . A A . 46 TRP HB3 1 1 3 4113 1 1 56 TRP HD1 H 9.649 -4.210 9.671 1.00 . A A . 46 TRP HD1 1 1 3 4114 1 1 56 TRP HE1 H 12.062 -3.384 9.976 1.00 . A A . 46 TRP HE1 1 1 3 4115 1 1 56 TRP HE3 H 11.872 -8.682 10.684 1.00 . A A . 46 TRP HE3 1 1 3 4116 1 1 56 TRP HH2 H 15.605 -6.665 11.183 1.00 . A A . 46 TRP HH2 1 1 3 4117 1 1 56 TRP HZ2 H 14.577 -4.494 10.673 1.00 . A A . 46 TRP HZ2 1 1 3 4118 1 1 56 TRP HZ3 H 14.284 -8.718 11.189 1.00 . A A . 46 TRP HZ3 1 1 3 4119 1 1 56 TRP N N 9.026 -6.161 7.608 1.00 . A A . 46 TRP N 1 1 3 4120 1 1 56 TRP NE1 N 11.790 -4.324 10.071 1.00 . A A . 46 TRP NE1 1 1 3 4121 1 1 56 TRP O O 6.510 -6.074 10.203 1.00 . A A . 46 TRP O 1 1 3 4122 1 1 57 VAL C C 5.424 -3.081 8.813 1.00 . A A . 47 VAL C 1 1 3 4123 1 1 57 VAL CA C 6.734 -3.363 9.506 1.00 . A A . 47 VAL CA 1 1 3 4124 1 1 57 VAL CB C 7.575 -2.070 9.480 1.00 . A A . 47 VAL CB 1 1 3 4125 1 1 57 VAL CG1 C 7.984 -1.663 10.884 1.00 . A A . 47 VAL CG1 1 1 3 4126 1 1 57 VAL CG2 C 8.803 -2.203 8.595 1.00 . A A . 47 VAL CG2 1 1 3 4127 1 1 57 VAL H H 7.890 -4.269 8.150 1.00 . A A . 47 VAL H 1 1 3 4128 1 1 57 VAL HA H 6.542 -3.607 10.533 1.00 . A A . 47 VAL HA 1 1 3 4129 1 1 57 VAL HB H 6.957 -1.297 9.067 1.00 . A A . 47 VAL HB 1 1 3 4130 1 1 57 VAL HG11 H 7.102 -1.535 11.494 1.00 . A A . 47 VAL HG11 1 1 3 4131 1 1 57 VAL HG12 H 8.533 -0.734 10.842 1.00 . A A . 47 VAL HG12 1 1 3 4132 1 1 57 VAL HG13 H 8.613 -2.431 11.311 1.00 . A A . 47 VAL HG13 1 1 3 4133 1 1 57 VAL HG21 H 9.384 -3.054 8.917 1.00 . A A . 47 VAL HG21 1 1 3 4134 1 1 57 VAL HG22 H 9.403 -1.308 8.679 1.00 . A A . 47 VAL HG22 1 1 3 4135 1 1 57 VAL HG23 H 8.500 -2.333 7.564 1.00 . A A . 47 VAL HG23 1 1 3 4136 1 1 57 VAL N N 7.414 -4.459 8.924 1.00 . A A . 47 VAL N 1 1 3 4137 1 1 57 VAL O O 5.067 -3.666 7.798 1.00 . A A . 47 VAL O 1 1 3 4138 1 1 58 ASP C C 3.908 -0.207 8.460 1.00 . A A . 48 ASP C 1 1 3 4139 1 1 58 ASP CA C 3.541 -1.580 8.967 1.00 . A A . 48 ASP CA 1 1 3 4140 1 1 58 ASP CB C 2.609 -1.431 10.152 1.00 . A A . 48 ASP CB 1 1 3 4141 1 1 58 ASP CG C 2.070 -2.755 10.671 1.00 . A A . 48 ASP CG 1 1 3 4142 1 1 58 ASP H H 5.106 -1.826 10.212 1.00 . A A . 48 ASP H 1 1 3 4143 1 1 58 ASP HA H 3.093 -2.184 8.191 1.00 . A A . 48 ASP HA 1 1 3 4144 1 1 58 ASP HB2 H 3.155 -0.943 10.954 1.00 . A A . 48 ASP HB2 1 1 3 4145 1 1 58 ASP HB3 H 1.795 -0.815 9.867 1.00 . A A . 48 ASP HB3 1 1 3 4146 1 1 58 ASP N N 4.746 -2.170 9.419 1.00 . A A . 48 ASP N 1 1 3 4147 1 1 58 ASP O O 4.925 0.332 8.871 1.00 . A A . 48 ASP O 1 1 3 4148 1 1 58 ASP OD1 O 2.765 -3.405 11.479 1.00 . A A . 48 ASP OD1 1 1 3 4149 1 1 58 ASP OD2 O 0.945 -3.139 10.285 1.00 . A A . 48 ASP OD2 1 1 3 4150 1 1 59 LEU C C 2.810 2.732 8.037 1.00 . A A . 49 LEU C 1 1 3 4151 1 1 59 LEU CA C 3.397 1.701 7.112 1.00 . A A . 49 LEU CA 1 1 3 4152 1 1 59 LEU CB C 2.849 1.960 5.708 1.00 . A A . 49 LEU CB 1 1 3 4153 1 1 59 LEU CD1 C 3.258 -0.022 4.193 1.00 . A A . 49 LEU CD1 1 1 3 4154 1 1 59 LEU CD2 C 3.325 2.212 3.293 1.00 . A A . 49 LEU CD2 1 1 3 4155 1 1 59 LEU CG C 3.624 1.400 4.511 1.00 . A A . 49 LEU CG 1 1 3 4156 1 1 59 LEU H H 2.369 -0.134 7.244 1.00 . A A . 49 LEU H 1 1 3 4157 1 1 59 LEU HA H 4.459 1.849 7.121 1.00 . A A . 49 LEU HA 1 1 3 4158 1 1 59 LEU HB2 H 1.846 1.566 5.666 1.00 . A A . 49 LEU HB2 1 1 3 4159 1 1 59 LEU HB3 H 2.794 3.034 5.586 1.00 . A A . 49 LEU HB3 1 1 3 4160 1 1 59 LEU HD11 H 2.248 -0.055 3.791 1.00 . A A . 49 LEU HD11 1 1 3 4161 1 1 59 LEU HD12 H 3.320 -0.626 5.080 1.00 . A A . 49 LEU HD12 1 1 3 4162 1 1 59 LEU HD13 H 3.948 -0.391 3.446 1.00 . A A . 49 LEU HD13 1 1 3 4163 1 1 59 LEU HD21 H 3.520 3.254 3.492 1.00 . A A . 49 LEU HD21 1 1 3 4164 1 1 59 LEU HD22 H 2.279 2.077 3.034 1.00 . A A . 49 LEU HD22 1 1 3 4165 1 1 59 LEU HD23 H 3.942 1.874 2.476 1.00 . A A . 49 LEU HD23 1 1 3 4166 1 1 59 LEU HG H 4.682 1.452 4.702 1.00 . A A . 49 LEU HG 1 1 3 4167 1 1 59 LEU N N 3.130 0.355 7.580 1.00 . A A . 49 LEU N 1 1 3 4168 1 1 59 LEU O O 3.420 3.766 8.237 1.00 . A A . 49 LEU O 1 1 3 4169 1 1 60 SER C C 1.690 4.061 10.436 1.00 . A A . 50 SER C 1 1 3 4170 1 1 60 SER CA C 0.879 3.377 9.363 1.00 . A A . 50 SER CA 1 1 3 4171 1 1 60 SER CB C -0.313 2.647 9.958 1.00 . A A . 50 SER CB 1 1 3 4172 1 1 60 SER H H 1.440 1.488 8.737 1.00 . A A . 50 SER H 1 1 3 4173 1 1 60 SER HA H 0.531 4.111 8.658 1.00 . A A . 50 SER HA 1 1 3 4174 1 1 60 SER HB2 H -0.581 3.112 10.884 1.00 . A A . 50 SER HB2 1 1 3 4175 1 1 60 SER HB3 H -1.146 2.690 9.273 1.00 . A A . 50 SER HB3 1 1 3 4176 1 1 60 SER HG H -0.538 0.953 10.931 1.00 . A A . 50 SER HG 1 1 3 4177 1 1 60 SER N N 1.691 2.413 8.662 1.00 . A A . 50 SER N 1 1 3 4178 1 1 60 SER O O 1.365 5.156 10.893 1.00 . A A . 50 SER O 1 1 3 4179 1 1 60 SER OG O 0.010 1.288 10.206 1.00 . A A . 50 SER OG 1 1 3 4180 1 1 61 SER C C 4.712 4.768 11.318 1.00 . A A . 51 SER C 1 1 3 4181 1 1 61 SER CA C 3.590 3.896 11.862 1.00 . A A . 51 SER CA 1 1 3 4182 1 1 61 SER CB C 4.166 2.723 12.644 1.00 . A A . 51 SER CB 1 1 3 4183 1 1 61 SER H H 3.013 2.579 10.355 1.00 . A A . 51 SER H 1 1 3 4184 1 1 61 SER HA H 2.964 4.462 12.477 1.00 . A A . 51 SER HA 1 1 3 4185 1 1 61 SER HB2 H 3.366 2.086 12.953 1.00 . A A . 51 SER HB2 1 1 3 4186 1 1 61 SER HB3 H 4.830 2.166 12.002 1.00 . A A . 51 SER HB3 1 1 3 4187 1 1 61 SER HG H 4.430 3.908 14.194 1.00 . A A . 51 SER HG 1 1 3 4188 1 1 61 SER N N 2.768 3.406 10.813 1.00 . A A . 51 SER N 1 1 3 4189 1 1 61 SER O O 5.187 5.693 11.974 1.00 . A A . 51 SER O 1 1 3 4190 1 1 61 SER OG O 4.892 3.155 13.783 1.00 . A A . 51 SER OG 1 1 3 4191 1 1 62 LYS C C 6.021 6.150 8.585 1.00 . A A . 52 LYS C 1 1 3 4192 1 1 62 LYS CA C 6.325 5.000 9.534 1.00 . A A . 52 LYS CA 1 1 3 4193 1 1 62 LYS CB C 7.082 3.902 8.792 1.00 . A A . 52 LYS CB 1 1 3 4194 1 1 62 LYS CD C 6.742 2.158 10.668 1.00 . A A . 52 LYS CD 1 1 3 4195 1 1 62 LYS CE C 8.093 2.447 11.316 1.00 . A A . 52 LYS CE 1 1 3 4196 1 1 62 LYS CG C 6.704 2.469 9.164 1.00 . A A . 52 LYS CG 1 1 3 4197 1 1 62 LYS H H 4.614 3.779 9.611 1.00 . A A . 52 LYS H 1 1 3 4198 1 1 62 LYS HA H 6.932 5.368 10.326 1.00 . A A . 52 LYS HA 1 1 3 4199 1 1 62 LYS HB2 H 6.891 4.017 7.733 1.00 . A A . 52 LYS HB2 1 1 3 4200 1 1 62 LYS HB3 H 8.123 4.030 8.977 1.00 . A A . 52 LYS HB3 1 1 3 4201 1 1 62 LYS HD2 H 5.995 2.764 11.157 1.00 . A A . 52 LYS HD2 1 1 3 4202 1 1 62 LYS HD3 H 6.491 1.108 10.811 1.00 . A A . 52 LYS HD3 1 1 3 4203 1 1 62 LYS HE2 H 8.844 1.836 10.839 1.00 . A A . 52 LYS HE2 1 1 3 4204 1 1 62 LYS HE3 H 8.331 3.492 11.172 1.00 . A A . 52 LYS HE3 1 1 3 4205 1 1 62 LYS HG2 H 5.698 2.291 8.810 1.00 . A A . 52 LYS HG2 1 1 3 4206 1 1 62 LYS HG3 H 7.380 1.797 8.654 1.00 . A A . 52 LYS HG3 1 1 3 4207 1 1 62 LYS HZ1 H 8.884 2.630 13.251 1.00 . A A . 52 LYS HZ1 1 1 3 4208 1 1 62 LYS HZ2 H 8.184 1.121 12.938 1.00 . A A . 52 LYS HZ2 1 1 3 4209 1 1 62 LYS HZ3 H 7.197 2.472 13.212 1.00 . A A . 52 LYS HZ3 1 1 3 4210 1 1 62 LYS N N 5.124 4.442 10.116 1.00 . A A . 52 LYS N 1 1 3 4211 1 1 62 LYS NZ N 8.086 2.146 12.778 1.00 . A A . 52 LYS NZ 1 1 3 4212 1 1 62 LYS O O 6.756 7.131 8.536 1.00 . A A . 52 LYS O 1 1 3 4213 1 1 63 VAL C C 4.684 8.335 7.266 1.00 . A A . 53 VAL C 1 1 3 4214 1 1 63 VAL CA C 4.389 6.902 6.886 1.00 . A A . 53 VAL CA 1 1 3 4215 1 1 63 VAL CB C 2.874 6.653 6.794 1.00 . A A . 53 VAL CB 1 1 3 4216 1 1 63 VAL CG1 C 2.132 7.757 6.060 1.00 . A A . 53 VAL CG1 1 1 3 4217 1 1 63 VAL CG2 C 2.630 5.343 6.097 1.00 . A A . 53 VAL CG2 1 1 3 4218 1 1 63 VAL H H 4.612 5.066 7.804 1.00 . A A . 53 VAL H 1 1 3 4219 1 1 63 VAL HA H 4.813 6.720 5.904 1.00 . A A . 53 VAL HA 1 1 3 4220 1 1 63 VAL HB H 2.486 6.569 7.794 1.00 . A A . 53 VAL HB 1 1 3 4221 1 1 63 VAL HG11 H 1.118 7.428 5.866 1.00 . A A . 53 VAL HG11 1 1 3 4222 1 1 63 VAL HG12 H 2.629 7.966 5.124 1.00 . A A . 53 VAL HG12 1 1 3 4223 1 1 63 VAL HG13 H 2.113 8.649 6.669 1.00 . A A . 53 VAL HG13 1 1 3 4224 1 1 63 VAL HG21 H 2.998 5.401 5.082 1.00 . A A . 53 VAL HG21 1 1 3 4225 1 1 63 VAL HG22 H 1.570 5.134 6.084 1.00 . A A . 53 VAL HG22 1 1 3 4226 1 1 63 VAL HG23 H 3.148 4.551 6.620 1.00 . A A . 53 VAL HG23 1 1 3 4227 1 1 63 VAL N N 4.985 5.939 7.797 1.00 . A A . 53 VAL N 1 1 3 4228 1 1 63 VAL O O 4.045 8.949 8.127 1.00 . A A . 53 VAL O 1 1 3 4229 1 1 64 GLY C C 6.809 10.745 5.545 1.00 . A A . 54 GLY C 1 1 3 4230 1 1 64 GLY CA C 6.145 10.180 6.782 1.00 . A A . 54 GLY CA 1 1 3 4231 1 1 64 GLY H H 6.177 8.200 6.003 1.00 . A A . 54 GLY H 1 1 3 4232 1 1 64 GLY HA2 H 5.284 10.787 7.013 1.00 . A A . 54 GLY HA2 1 1 3 4233 1 1 64 GLY HA3 H 6.840 10.229 7.608 1.00 . A A . 54 GLY HA3 1 1 3 4234 1 1 64 GLY N N 5.708 8.814 6.618 1.00 . A A . 54 GLY N 1 1 3 4235 1 1 64 GLY O O 6.264 10.669 4.450 1.00 . A A . 54 GLY O 1 1 3 4236 1 1 65 GLN C C 9.368 11.276 3.623 1.00 . A A . 55 GLN C 1 1 3 4237 1 1 65 GLN CA C 8.633 12.099 4.687 1.00 . A A . 55 GLN CA 1 1 3 4238 1 1 65 GLN CB C 9.582 13.109 5.333 1.00 . A A . 55 GLN CB 1 1 3 4239 1 1 65 GLN CD C 9.823 15.049 6.947 1.00 . A A . 55 GLN CD 1 1 3 4240 1 1 65 GLN CG C 8.889 14.026 6.329 1.00 . A A . 55 GLN CG 1 1 3 4241 1 1 65 GLN H H 8.501 11.096 6.554 1.00 . A A . 55 GLN H 1 1 3 4242 1 1 65 GLN HA H 7.837 12.647 4.201 1.00 . A A . 55 GLN HA 1 1 3 4243 1 1 65 GLN HB2 H 10.361 12.573 5.852 1.00 . A A . 55 GLN HB2 1 1 3 4244 1 1 65 GLN HB3 H 10.023 13.721 4.560 1.00 . A A . 55 GLN HB3 1 1 3 4245 1 1 65 GLN HE21 H 10.910 15.130 5.285 1.00 . A A . 55 GLN HE21 1 1 3 4246 1 1 65 GLN HE22 H 11.437 16.147 6.580 1.00 . A A . 55 GLN HE22 1 1 3 4247 1 1 65 GLN HG2 H 8.090 14.548 5.824 1.00 . A A . 55 GLN HG2 1 1 3 4248 1 1 65 GLN HG3 H 8.472 13.421 7.122 1.00 . A A . 55 GLN HG3 1 1 3 4249 1 1 65 GLN N N 8.012 11.271 5.716 1.00 . A A . 55 GLN N 1 1 3 4250 1 1 65 GLN NE2 N 10.824 15.485 6.193 1.00 . A A . 55 GLN NE2 1 1 3 4251 1 1 65 GLN O O 9.622 11.771 2.526 1.00 . A A . 55 GLN O 1 1 3 4252 1 1 65 GLN OE1 O 9.634 15.462 8.089 1.00 . A A . 55 GLN OE1 1 1 3 4253 1 1 66 HIS C C 9.353 8.205 2.330 1.00 . A A . 56 HIS C 1 1 3 4254 1 1 66 HIS CA C 10.364 9.171 2.934 1.00 . A A . 56 HIS CA 1 1 3 4255 1 1 66 HIS CB C 11.552 8.410 3.534 1.00 . A A . 56 HIS CB 1 1 3 4256 1 1 66 HIS CD2 C 10.818 7.018 5.593 1.00 . A A . 56 HIS CD2 1 1 3 4257 1 1 66 HIS CE1 C 10.761 5.048 4.635 1.00 . A A . 56 HIS CE1 1 1 3 4258 1 1 66 HIS CG C 11.186 7.180 4.303 1.00 . A A . 56 HIS CG 1 1 3 4259 1 1 66 HIS H H 9.564 9.698 4.840 1.00 . A A . 56 HIS H 1 1 3 4260 1 1 66 HIS HA H 10.726 9.813 2.146 1.00 . A A . 56 HIS HA 1 1 3 4261 1 1 66 HIS HB2 H 12.206 8.110 2.738 1.00 . A A . 56 HIS HB2 1 1 3 4262 1 1 66 HIS HB3 H 12.082 9.069 4.201 1.00 . A A . 56 HIS HB3 1 1 3 4263 1 1 66 HIS HD1 H 11.390 5.713 2.804 1.00 . A A . 56 HIS HD1 1 1 3 4264 1 1 66 HIS HD2 H 10.735 7.796 6.340 1.00 . A A . 56 HIS HD2 1 1 3 4265 1 1 66 HIS HE1 H 10.599 3.996 4.459 1.00 . A A . 56 HIS HE1 1 1 3 4266 1 1 66 HIS HE2 H 10.535 5.237 6.665 1.00 . A A . 56 HIS HE2 1 1 3 4267 1 1 66 HIS N N 9.718 10.030 3.933 1.00 . A A . 56 HIS N 1 1 3 4268 1 1 66 HIS ND1 N 11.146 5.927 3.733 1.00 . A A . 56 HIS ND1 1 1 3 4269 1 1 66 HIS NE2 N 10.558 5.681 5.780 1.00 . A A . 56 HIS NE2 1 1 3 4270 1 1 66 HIS O O 9.386 7.910 1.149 1.00 . A A . 56 HIS O 1 1 3 4271 1 1 67 LEU C C 6.105 7.707 3.144 1.00 . A A . 57 LEU C 1 1 3 4272 1 1 67 LEU CA C 7.328 6.925 2.766 1.00 . A A . 57 LEU CA 1 1 3 4273 1 1 67 LEU CB C 7.399 5.556 3.517 1.00 . A A . 57 LEU CB 1 1 3 4274 1 1 67 LEU CD1 C 5.841 4.249 4.987 1.00 . A A . 57 LEU CD1 1 1 3 4275 1 1 67 LEU CD2 C 4.966 5.055 2.799 1.00 . A A . 57 LEU CD2 1 1 3 4276 1 1 67 LEU CG C 6.194 4.565 3.549 1.00 . A A . 57 LEU CG 1 1 3 4277 1 1 67 LEU H H 8.550 7.961 4.097 1.00 . A A . 57 LEU H 1 1 3 4278 1 1 67 LEU HA H 7.355 6.776 1.695 1.00 . A A . 57 LEU HA 1 1 3 4279 1 1 67 LEU HB2 H 8.204 5.021 3.081 1.00 . A A . 57 LEU HB2 1 1 3 4280 1 1 67 LEU HB3 H 7.669 5.771 4.542 1.00 . A A . 57 LEU HB3 1 1 3 4281 1 1 67 LEU HD11 H 5.729 5.169 5.539 1.00 . A A . 57 LEU HD11 1 1 3 4282 1 1 67 LEU HD12 H 6.628 3.655 5.431 1.00 . A A . 57 LEU HD12 1 1 3 4283 1 1 67 LEU HD13 H 4.914 3.697 5.017 1.00 . A A . 57 LEU HD13 1 1 3 4284 1 1 67 LEU HD21 H 4.674 6.023 3.181 1.00 . A A . 57 LEU HD21 1 1 3 4285 1 1 67 LEU HD22 H 4.156 4.356 2.939 1.00 . A A . 57 LEU HD22 1 1 3 4286 1 1 67 LEU HD23 H 5.192 5.138 1.747 1.00 . A A . 57 LEU HD23 1 1 3 4287 1 1 67 LEU HG H 6.500 3.618 3.103 1.00 . A A . 57 LEU HG 1 1 3 4288 1 1 67 LEU N N 8.460 7.732 3.172 1.00 . A A . 57 LEU N 1 1 3 4289 1 1 67 LEU O O 5.737 7.756 4.303 1.00 . A A . 57 LEU O 1 1 3 4290 1 1 68 GLN C C 3.253 7.790 1.843 1.00 . A A . 58 GLN C 1 1 3 4291 1 1 68 GLN CA C 4.195 8.842 2.327 1.00 . A A . 58 GLN CA 1 1 3 4292 1 1 68 GLN CB C 3.985 10.103 1.484 1.00 . A A . 58 GLN CB 1 1 3 4293 1 1 68 GLN CD C 6.300 10.968 0.904 1.00 . A A . 58 GLN CD 1 1 3 4294 1 1 68 GLN CG C 5.018 11.198 1.674 1.00 . A A . 58 GLN CG 1 1 3 4295 1 1 68 GLN H H 5.921 8.403 1.314 1.00 . A A . 58 GLN H 1 1 3 4296 1 1 68 GLN HA H 4.026 9.054 3.376 1.00 . A A . 58 GLN HA 1 1 3 4297 1 1 68 GLN HB2 H 3.994 9.820 0.444 1.00 . A A . 58 GLN HB2 1 1 3 4298 1 1 68 GLN HB3 H 3.015 10.512 1.723 1.00 . A A . 58 GLN HB3 1 1 3 4299 1 1 68 GLN HE21 H 7.147 10.164 2.501 1.00 . A A . 58 GLN HE21 1 1 3 4300 1 1 68 GLN HE22 H 8.131 10.243 1.074 1.00 . A A . 58 GLN HE22 1 1 3 4301 1 1 68 GLN HG2 H 4.592 12.112 1.337 1.00 . A A . 58 GLN HG2 1 1 3 4302 1 1 68 GLN HG3 H 5.253 11.278 2.723 1.00 . A A . 58 GLN HG3 1 1 3 4303 1 1 68 GLN N N 5.487 8.306 2.161 1.00 . A A . 58 GLN N 1 1 3 4304 1 1 68 GLN NE2 N 7.291 10.401 1.557 1.00 . A A . 58 GLN NE2 1 1 3 4305 1 1 68 GLN O O 3.246 7.429 0.671 1.00 . A A . 58 GLN O 1 1 3 4306 1 1 68 GLN OE1 O 6.407 11.339 -0.263 1.00 . A A . 58 GLN OE1 1 1 3 4307 1 1 69 LEU C C 0.200 7.460 2.491 1.00 . A A . 59 LEU C 1 1 3 4308 1 1 69 LEU CA C 1.365 6.494 2.417 1.00 . A A . 59 LEU CA 1 1 3 4309 1 1 69 LEU CB C 1.259 5.320 3.408 1.00 . A A . 59 LEU CB 1 1 3 4310 1 1 69 LEU CD1 C 0.194 3.326 4.321 1.00 . A A . 59 LEU CD1 1 1 3 4311 1 1 69 LEU CD2 C -0.966 4.619 2.484 1.00 . A A . 59 LEU CD2 1 1 3 4312 1 1 69 LEU CG C 0.353 4.150 3.060 1.00 . A A . 59 LEU CG 1 1 3 4313 1 1 69 LEU H H 2.691 7.506 3.661 1.00 . A A . 59 LEU H 1 1 3 4314 1 1 69 LEU HA H 1.485 6.132 1.401 1.00 . A A . 59 LEU HA 1 1 3 4315 1 1 69 LEU HB2 H 2.251 4.908 3.558 1.00 . A A . 59 LEU HB2 1 1 3 4316 1 1 69 LEU HB3 H 0.928 5.711 4.361 1.00 . A A . 59 LEU HB3 1 1 3 4317 1 1 69 LEU HD11 H 0.129 3.990 5.177 1.00 . A A . 59 LEU HD11 1 1 3 4318 1 1 69 LEU HD12 H 1.065 2.670 4.432 1.00 . A A . 59 LEU HD12 1 1 3 4319 1 1 69 LEU HD13 H -0.697 2.726 4.256 1.00 . A A . 59 LEU HD13 1 1 3 4320 1 1 69 LEU HD21 H -1.596 3.766 2.288 1.00 . A A . 59 LEU HD21 1 1 3 4321 1 1 69 LEU HD22 H -0.767 5.144 1.552 1.00 . A A . 59 LEU HD22 1 1 3 4322 1 1 69 LEU HD23 H -1.453 5.285 3.179 1.00 . A A . 59 LEU HD23 1 1 3 4323 1 1 69 LEU HG H 0.829 3.516 2.324 1.00 . A A . 59 LEU HG 1 1 3 4324 1 1 69 LEU N N 2.490 7.304 2.746 1.00 . A A . 59 LEU N 1 1 3 4325 1 1 69 LEU O O -0.375 7.715 3.547 1.00 . A A . 59 LEU O 1 1 3 4326 1 1 70 HIS C C -2.266 8.562 0.680 1.00 . A A . 60 HIS C 1 1 3 4327 1 1 70 HIS CA C -0.978 9.103 1.179 1.00 . A A . 60 HIS CA 1 1 3 4328 1 1 70 HIS CB C -0.421 10.127 0.191 1.00 . A A . 60 HIS CB 1 1 3 4329 1 1 70 HIS CD2 C -0.915 12.406 1.313 1.00 . A A . 60 HIS CD2 1 1 3 4330 1 1 70 HIS CE1 C -1.986 13.358 -0.341 1.00 . A A . 60 HIS CE1 1 1 3 4331 1 1 70 HIS CG C -0.992 11.506 0.308 1.00 . A A . 60 HIS CG 1 1 3 4332 1 1 70 HIS H H 0.372 7.707 0.561 1.00 . A A . 60 HIS H 1 1 3 4333 1 1 70 HIS HA H -1.135 9.573 2.134 1.00 . A A . 60 HIS HA 1 1 3 4334 1 1 70 HIS HB2 H 0.626 10.207 0.349 1.00 . A A . 60 HIS HB2 1 1 3 4335 1 1 70 HIS HB3 H -0.602 9.779 -0.815 1.00 . A A . 60 HIS HB3 1 1 3 4336 1 1 70 HIS HD1 H -1.888 11.732 -1.600 1.00 . A A . 60 HIS HD1 1 1 3 4337 1 1 70 HIS HD2 H -0.449 12.252 2.277 1.00 . A A . 60 HIS HD2 1 1 3 4338 1 1 70 HIS HE1 H -2.523 14.081 -0.938 1.00 . A A . 60 HIS HE1 1 1 3 4339 1 1 70 HIS HE2 H -1.486 14.424 1.336 1.00 . A A . 60 HIS HE2 1 1 3 4340 1 1 70 HIS N N -0.069 8.030 1.348 1.00 . A A . 60 HIS N 1 1 3 4341 1 1 70 HIS ND1 N -1.674 12.130 -0.712 1.00 . A A . 60 HIS ND1 1 1 3 4342 1 1 70 HIS NE2 N -1.537 13.551 0.884 1.00 . A A . 60 HIS NE2 1 1 3 4343 1 1 70 HIS O O -2.366 7.431 0.236 1.00 . A A . 60 HIS O 1 1 3 4344 1 1 71 ASP C C -5.216 10.126 -0.345 1.00 . A A . 61 ASP C 1 1 3 4345 1 1 71 ASP CA C -4.558 9.045 0.440 1.00 . A A . 61 ASP CA 1 1 3 4346 1 1 71 ASP CB C -5.416 8.712 1.632 1.00 . A A . 61 ASP CB 1 1 3 4347 1 1 71 ASP CG C -5.138 9.556 2.858 1.00 . A A . 61 ASP CG 1 1 3 4348 1 1 71 ASP H H -3.016 10.259 1.046 1.00 . A A . 61 ASP H 1 1 3 4349 1 1 71 ASP HA H -4.505 8.169 -0.189 1.00 . A A . 61 ASP HA 1 1 3 4350 1 1 71 ASP HB2 H -6.437 8.865 1.352 1.00 . A A . 61 ASP HB2 1 1 3 4351 1 1 71 ASP HB3 H -5.269 7.681 1.863 1.00 . A A . 61 ASP HB3 1 1 3 4352 1 1 71 ASP N N -3.226 9.380 0.789 1.00 . A A . 61 ASP N 1 1 3 4353 1 1 71 ASP O O -5.256 11.304 0.017 1.00 . A A . 61 ASP O 1 1 3 4354 1 1 71 ASP OD1 O -5.460 10.764 2.842 1.00 . A A . 61 ASP OD1 1 1 3 4355 1 1 71 ASP OD2 O -4.620 9.012 3.853 1.00 . A A . 61 ASP OD2 1 1 3 4356 1 1 72 SER C C -7.982 9.909 -2.083 1.00 . A A . 62 SER C 1 1 3 4357 1 1 72 SER CA C -6.577 10.423 -2.288 1.00 . A A . 62 SER CA 1 1 3 4358 1 1 72 SER CB C -6.185 10.305 -3.759 1.00 . A A . 62 SER CB 1 1 3 4359 1 1 72 SER H H -5.440 8.757 -1.668 1.00 . A A . 62 SER H 1 1 3 4360 1 1 72 SER HA H -6.540 11.444 -1.990 1.00 . A A . 62 SER HA 1 1 3 4361 1 1 72 SER HB2 H -6.688 9.458 -4.187 1.00 . A A . 62 SER HB2 1 1 3 4362 1 1 72 SER HB3 H -6.493 11.202 -4.279 1.00 . A A . 62 SER HB3 1 1 3 4363 1 1 72 SER HG H -4.324 10.785 -3.342 1.00 . A A . 62 SER HG 1 1 3 4364 1 1 72 SER N N -5.694 9.672 -1.436 1.00 . A A . 62 SER N 1 1 3 4365 1 1 72 SER O O -8.186 8.733 -1.796 1.00 . A A . 62 SER O 1 1 3 4366 1 1 72 SER OG O -4.779 10.153 -3.908 1.00 . A A . 62 SER OG 1 1 3 4367 1 1 73 TYR C C -11.206 11.140 -2.971 1.00 . A A . 63 TYR C 1 1 3 4368 1 1 73 TYR CA C -10.309 10.450 -1.984 1.00 . A A . 63 TYR CA 1 1 3 4369 1 1 73 TYR CB C -10.706 10.773 -0.550 1.00 . A A . 63 TYR CB 1 1 3 4370 1 1 73 TYR CD1 C -13.136 10.083 -0.454 1.00 . A A . 63 TYR CD1 1 1 3 4371 1 1 73 TYR CD2 C -12.606 12.365 -0.028 1.00 . A A . 63 TYR CD2 1 1 3 4372 1 1 73 TYR CE1 C -14.478 10.351 -0.260 1.00 . A A . 63 TYR CE1 1 1 3 4373 1 1 73 TYR CE2 C -13.947 12.641 0.171 1.00 . A A . 63 TYR CE2 1 1 3 4374 1 1 73 TYR CG C -12.178 11.084 -0.341 1.00 . A A . 63 TYR CG 1 1 3 4375 1 1 73 TYR CZ C -14.873 11.676 0.027 1.00 . A A . 63 TYR CZ 1 1 3 4376 1 1 73 TYR H H -8.712 11.688 -2.490 1.00 . A A . 63 TYR H 1 1 3 4377 1 1 73 TYR HA H -10.398 9.390 -2.133 1.00 . A A . 63 TYR HA 1 1 3 4378 1 1 73 TYR HB2 H -10.465 9.918 0.041 1.00 . A A . 63 TYR HB2 1 1 3 4379 1 1 73 TYR HB3 H -10.130 11.620 -0.204 1.00 . A A . 63 TYR HB3 1 1 3 4380 1 1 73 TYR HD1 H -12.820 9.078 -0.700 1.00 . A A . 63 TYR HD1 1 1 3 4381 1 1 73 TYR HD2 H -11.876 13.156 0.064 1.00 . A A . 63 TYR HD2 1 1 3 4382 1 1 73 TYR HE1 H -15.206 9.557 -0.351 1.00 . A A . 63 TYR HE1 1 1 3 4383 1 1 73 TYR HE2 H -14.261 13.646 0.414 1.00 . A A . 63 TYR HE2 1 1 3 4384 1 1 73 TYR HH H -16.443 12.748 -0.151 1.00 . A A . 63 TYR HH 1 1 3 4385 1 1 73 TYR N N -8.937 10.786 -2.216 1.00 . A A . 63 TYR N 1 1 3 4386 1 1 73 TYR O O -11.464 12.343 -2.889 1.00 . A A . 63 TYR O 1 1 3 4387 1 1 73 TYR OH O -16.217 11.897 0.255 1.00 . A A . 63 TYR OH 1 1 3 4388 1 1 74 ASP C C -13.865 9.940 -4.713 1.00 . A A . 64 ASP C 1 1 3 4389 1 1 74 ASP CA C -12.631 10.801 -4.851 1.00 . A A . 64 ASP CA 1 1 3 4390 1 1 74 ASP CB C -12.128 10.792 -6.275 1.00 . A A . 64 ASP CB 1 1 3 4391 1 1 74 ASP CG C -11.079 9.735 -6.584 1.00 . A A . 64 ASP CG 1 1 3 4392 1 1 74 ASP H H -11.193 9.504 -4.080 1.00 . A A . 64 ASP H 1 1 3 4393 1 1 74 ASP HA H -12.898 11.814 -4.587 1.00 . A A . 64 ASP HA 1 1 3 4394 1 1 74 ASP HB2 H -12.960 10.619 -6.914 1.00 . A A . 64 ASP HB2 1 1 3 4395 1 1 74 ASP HB3 H -11.712 11.756 -6.477 1.00 . A A . 64 ASP HB3 1 1 3 4396 1 1 74 ASP N N -11.612 10.382 -3.947 1.00 . A A . 64 ASP N 1 1 3 4397 1 1 74 ASP O O -13.871 8.773 -5.079 1.00 . A A . 64 ASP O 1 1 3 4398 1 1 74 ASP OD1 O -11.191 8.616 -6.036 1.00 . A A . 64 ASP OD1 1 1 3 4399 1 1 74 ASP OD2 O -10.132 10.020 -7.339 1.00 . A A . 64 ASP OD2 1 1 3 4400 1 1 75 ARG C C -16.888 9.707 -5.335 1.00 . A A . 65 ARG C 1 1 3 4401 1 1 75 ARG CA C -16.177 9.858 -4.000 1.00 . A A . 65 ARG CA 1 1 3 4402 1 1 75 ARG CB C -17.050 10.624 -3.018 1.00 . A A . 65 ARG CB 1 1 3 4403 1 1 75 ARG CD C -18.646 8.731 -2.713 1.00 . A A . 65 ARG CD 1 1 3 4404 1 1 75 ARG CG C -17.699 9.702 -2.022 1.00 . A A . 65 ARG CG 1 1 3 4405 1 1 75 ARG CZ C -20.937 8.744 -3.660 1.00 . A A . 65 ARG CZ 1 1 3 4406 1 1 75 ARG H H -14.797 11.442 -3.829 1.00 . A A . 65 ARG H 1 1 3 4407 1 1 75 ARG HA H -15.984 8.877 -3.601 1.00 . A A . 65 ARG HA 1 1 3 4408 1 1 75 ARG HB2 H -16.440 11.340 -2.481 1.00 . A A . 65 ARG HB2 1 1 3 4409 1 1 75 ARG HB3 H -17.823 11.148 -3.561 1.00 . A A . 65 ARG HB3 1 1 3 4410 1 1 75 ARG HD2 H -18.207 8.464 -3.670 1.00 . A A . 65 ARG HD2 1 1 3 4411 1 1 75 ARG HD3 H -18.755 7.836 -2.104 1.00 . A A . 65 ARG HD3 1 1 3 4412 1 1 75 ARG HE H -20.136 10.213 -2.557 1.00 . A A . 65 ARG HE 1 1 3 4413 1 1 75 ARG HG2 H -16.918 9.147 -1.527 1.00 . A A . 65 ARG HG2 1 1 3 4414 1 1 75 ARG HG3 H -18.246 10.290 -1.303 1.00 . A A . 65 ARG HG3 1 1 3 4415 1 1 75 ARG HH11 H -19.890 7.069 -4.086 1.00 . A A . 65 ARG HH11 1 1 3 4416 1 1 75 ARG HH12 H -21.500 7.105 -4.718 1.00 . A A . 65 ARG HH12 1 1 3 4417 1 1 75 ARG HH21 H -22.242 10.264 -3.403 1.00 . A A . 65 ARG HH21 1 1 3 4418 1 1 75 ARG HH22 H -22.834 8.939 -4.362 1.00 . A A . 65 ARG HH22 1 1 3 4419 1 1 75 ARG N N -14.903 10.526 -4.163 1.00 . A A . 65 ARG N 1 1 3 4420 1 1 75 ARG NE N -19.964 9.323 -2.951 1.00 . A A . 65 ARG NE 1 1 3 4421 1 1 75 ARG NH1 N -20.757 7.546 -4.199 1.00 . A A . 65 ARG NH1 1 1 3 4422 1 1 75 ARG NH2 N -22.097 9.363 -3.815 1.00 . A A . 65 ARG NH2 1 1 3 4423 1 1 75 ARG O O -17.613 8.742 -5.555 1.00 . A A . 65 ARG O 1 1 3 4424 1 1 76 ALA C C -16.526 9.466 -8.353 1.00 . A A . 66 ALA C 1 1 3 4425 1 1 76 ALA CA C -17.181 10.603 -7.581 1.00 . A A . 66 ALA CA 1 1 3 4426 1 1 76 ALA CB C -16.965 11.928 -8.295 1.00 . A A . 66 ALA CB 1 1 3 4427 1 1 76 ALA H H -16.141 11.434 -5.937 1.00 . A A . 66 ALA H 1 1 3 4428 1 1 76 ALA HA H -18.240 10.418 -7.520 1.00 . A A . 66 ALA HA 1 1 3 4429 1 1 76 ALA HB1 H -15.907 12.129 -8.375 1.00 . A A . 66 ALA HB1 1 1 3 4430 1 1 76 ALA HB2 H -17.439 12.719 -7.731 1.00 . A A . 66 ALA HB2 1 1 3 4431 1 1 76 ALA HB3 H -17.399 11.880 -9.284 1.00 . A A . 66 ALA HB3 1 1 3 4432 1 1 76 ALA N N -16.659 10.661 -6.218 1.00 . A A . 66 ALA N 1 1 3 4433 1 1 76 ALA O O -16.990 9.063 -9.419 1.00 . A A . 66 ALA O 1 1 3 4434 1 1 77 SER C C -15.056 6.638 -7.394 1.00 . A A . 67 SER C 1 1 3 4435 1 1 77 SER CA C -14.775 7.797 -8.332 1.00 . A A . 67 SER CA 1 1 3 4436 1 1 77 SER CB C -13.273 8.056 -8.451 1.00 . A A . 67 SER CB 1 1 3 4437 1 1 77 SER H H -15.075 9.389 -6.999 1.00 . A A . 67 SER H 1 1 3 4438 1 1 77 SER HA H -15.185 7.579 -9.304 1.00 . A A . 67 SER HA 1 1 3 4439 1 1 77 SER HB2 H -13.116 9.044 -8.858 1.00 . A A . 67 SER HB2 1 1 3 4440 1 1 77 SER HB3 H -12.824 7.999 -7.470 1.00 . A A . 67 SER HB3 1 1 3 4441 1 1 77 SER HG H -11.706 7.035 -9.047 1.00 . A A . 67 SER HG 1 1 3 4442 1 1 77 SER N N -15.437 8.964 -7.802 1.00 . A A . 67 SER N 1 1 3 4443 1 1 77 SER O O -14.970 5.473 -7.777 1.00 . A A . 67 SER O 1 1 3 4444 1 1 77 SER OG O -12.638 7.112 -9.298 1.00 . A A . 67 SER OG 1 1 3 4445 1 1 78 LYS C C -14.484 5.198 -4.838 1.00 . A A . 68 LYS C 1 1 3 4446 1 1 78 LYS CA C -15.726 6.034 -5.115 1.00 . A A . 68 LYS CA 1 1 3 4447 1 1 78 LYS CB C -16.910 5.169 -5.544 1.00 . A A . 68 LYS CB 1 1 3 4448 1 1 78 LYS CD C -18.292 5.043 -3.401 1.00 . A A . 68 LYS CD 1 1 3 4449 1 1 78 LYS CE C -17.404 5.642 -2.308 1.00 . A A . 68 LYS CE 1 1 3 4450 1 1 78 LYS CG C -17.500 4.278 -4.460 1.00 . A A . 68 LYS CG 1 1 3 4451 1 1 78 LYS H H -15.509 7.951 -5.958 1.00 . A A . 68 LYS H 1 1 3 4452 1 1 78 LYS HA H -15.986 6.577 -4.214 1.00 . A A . 68 LYS HA 1 1 3 4453 1 1 78 LYS HB2 H -17.693 5.813 -5.909 1.00 . A A . 68 LYS HB2 1 1 3 4454 1 1 78 LYS HB3 H -16.574 4.540 -6.351 1.00 . A A . 68 LYS HB3 1 1 3 4455 1 1 78 LYS HD2 H -18.831 5.841 -3.884 1.00 . A A . 68 LYS HD2 1 1 3 4456 1 1 78 LYS HD3 H -18.997 4.360 -2.941 1.00 . A A . 68 LYS HD3 1 1 3 4457 1 1 78 LYS HE2 H -16.603 4.949 -2.092 1.00 . A A . 68 LYS HE2 1 1 3 4458 1 1 78 LYS HE3 H -16.987 6.572 -2.664 1.00 . A A . 68 LYS HE3 1 1 3 4459 1 1 78 LYS HG2 H -18.160 3.564 -4.928 1.00 . A A . 68 LYS HG2 1 1 3 4460 1 1 78 LYS HG3 H -16.692 3.751 -3.974 1.00 . A A . 68 LYS HG3 1 1 3 4461 1 1 78 LYS HZ1 H -17.561 6.386 -0.355 1.00 . A A . 68 LYS HZ1 1 1 3 4462 1 1 78 LYS HZ2 H -18.483 4.993 -0.635 1.00 . A A . 68 LYS HZ2 1 1 3 4463 1 1 78 LYS HZ3 H -19.006 6.489 -1.237 1.00 . A A . 68 LYS HZ3 1 1 3 4464 1 1 78 LYS N N -15.433 6.996 -6.163 1.00 . A A . 68 LYS N 1 1 3 4465 1 1 78 LYS NZ N -18.163 5.899 -1.049 1.00 . A A . 68 LYS NZ 1 1 3 4466 1 1 78 LYS O O -14.556 3.994 -4.614 1.00 . A A . 68 LYS O 1 1 3 4467 1 1 79 VAL C C -11.283 6.072 -3.591 1.00 . A A . 69 VAL C 1 1 3 4468 1 1 79 VAL CA C -12.075 5.235 -4.577 1.00 . A A . 69 VAL CA 1 1 3 4469 1 1 79 VAL CB C -11.213 5.079 -5.849 1.00 . A A . 69 VAL CB 1 1 3 4470 1 1 79 VAL CG1 C -10.019 4.182 -5.583 1.00 . A A . 69 VAL CG1 1 1 3 4471 1 1 79 VAL CG2 C -12.025 4.540 -7.012 1.00 . A A . 69 VAL CG2 1 1 3 4472 1 1 79 VAL H H -13.351 6.816 -5.023 1.00 . A A . 69 VAL H 1 1 3 4473 1 1 79 VAL HA H -12.256 4.257 -4.158 1.00 . A A . 69 VAL HA 1 1 3 4474 1 1 79 VAL HB H -10.835 6.056 -6.115 1.00 . A A . 69 VAL HB 1 1 3 4475 1 1 79 VAL HG11 H -9.422 4.104 -6.479 1.00 . A A . 69 VAL HG11 1 1 3 4476 1 1 79 VAL HG12 H -10.364 3.200 -5.292 1.00 . A A . 69 VAL HG12 1 1 3 4477 1 1 79 VAL HG13 H -9.423 4.605 -4.787 1.00 . A A . 69 VAL HG13 1 1 3 4478 1 1 79 VAL HG21 H -11.379 4.394 -7.865 1.00 . A A . 69 VAL HG21 1 1 3 4479 1 1 79 VAL HG22 H -12.801 5.248 -7.267 1.00 . A A . 69 VAL HG22 1 1 3 4480 1 1 79 VAL HG23 H -12.474 3.598 -6.733 1.00 . A A . 69 VAL HG23 1 1 3 4481 1 1 79 VAL N N -13.343 5.865 -4.843 1.00 . A A . 69 VAL N 1 1 3 4482 1 1 79 VAL O O -11.344 7.301 -3.588 1.00 . A A . 69 VAL O 1 1 3 4483 1 1 80 TYR C C -8.239 5.485 -2.553 1.00 . A A . 70 TYR C 1 1 3 4484 1 1 80 TYR CA C -9.531 5.970 -1.958 1.00 . A A . 70 TYR CA 1 1 3 4485 1 1 80 TYR CB C -9.575 5.551 -0.501 1.00 . A A . 70 TYR CB 1 1 3 4486 1 1 80 TYR CD1 C -11.556 6.863 0.320 1.00 . A A . 70 TYR CD1 1 1 3 4487 1 1 80 TYR CD2 C -11.612 4.491 0.529 1.00 . A A . 70 TYR CD2 1 1 3 4488 1 1 80 TYR CE1 C -12.805 6.947 0.894 1.00 . A A . 70 TYR CE1 1 1 3 4489 1 1 80 TYR CE2 C -12.863 4.563 1.104 1.00 . A A . 70 TYR CE2 1 1 3 4490 1 1 80 TYR CG C -10.939 5.637 0.130 1.00 . A A . 70 TYR CG 1 1 3 4491 1 1 80 TYR CZ C -13.450 5.794 1.299 1.00 . A A . 70 TYR CZ 1 1 3 4492 1 1 80 TYR H H -10.774 4.445 -2.643 1.00 . A A . 70 TYR H 1 1 3 4493 1 1 80 TYR HA H -9.591 7.047 -2.036 1.00 . A A . 70 TYR HA 1 1 3 4494 1 1 80 TYR HB2 H -9.233 4.537 -0.437 1.00 . A A . 70 TYR HB2 1 1 3 4495 1 1 80 TYR HB3 H -8.909 6.180 0.065 1.00 . A A . 70 TYR HB3 1 1 3 4496 1 1 80 TYR HD1 H -11.046 7.763 0.008 1.00 . A A . 70 TYR HD1 1 1 3 4497 1 1 80 TYR HD2 H -11.142 3.527 0.385 1.00 . A A . 70 TYR HD2 1 1 3 4498 1 1 80 TYR HE1 H -13.266 7.911 1.039 1.00 . A A . 70 TYR HE1 1 1 3 4499 1 1 80 TYR HE2 H -13.369 3.662 1.410 1.00 . A A . 70 TYR HE2 1 1 3 4500 1 1 80 TYR HH H -15.254 6.470 1.341 1.00 . A A . 70 TYR HH 1 1 3 4501 1 1 80 TYR N N -10.586 5.386 -2.736 1.00 . A A . 70 TYR N 1 1 3 4502 1 1 80 TYR O O -7.932 4.291 -2.518 1.00 . A A . 70 TYR O 1 1 3 4503 1 1 80 TYR OH O -14.701 5.879 1.863 1.00 . A A . 70 TYR OH 1 1 3 4504 1 1 81 LEU C C -5.159 6.334 -2.696 1.00 . A A . 71 LEU C 1 1 3 4505 1 1 81 LEU CA C -6.238 6.066 -3.705 1.00 . A A . 71 LEU CA 1 1 3 4506 1 1 81 LEU CB C -5.966 6.841 -5.000 1.00 . A A . 71 LEU CB 1 1 3 4507 1 1 81 LEU CD1 C -3.955 5.385 -5.546 1.00 . A A . 71 LEU CD1 1 1 3 4508 1 1 81 LEU CD2 C -4.397 7.458 -6.868 1.00 . A A . 71 LEU CD2 1 1 3 4509 1 1 81 LEU CG C -4.503 6.810 -5.497 1.00 . A A . 71 LEU CG 1 1 3 4510 1 1 81 LEU H H -7.816 7.307 -3.086 1.00 . A A . 71 LEU H 1 1 3 4511 1 1 81 LEU HA H -6.245 5.009 -3.926 1.00 . A A . 71 LEU HA 1 1 3 4512 1 1 81 LEU HB2 H -6.595 6.427 -5.775 1.00 . A A . 71 LEU HB2 1 1 3 4513 1 1 81 LEU HB3 H -6.246 7.870 -4.843 1.00 . A A . 71 LEU HB3 1 1 3 4514 1 1 81 LEU HD11 H -4.565 4.785 -6.205 1.00 . A A . 71 LEU HD11 1 1 3 4515 1 1 81 LEU HD12 H -3.971 4.956 -4.551 1.00 . A A . 71 LEU HD12 1 1 3 4516 1 1 81 LEU HD13 H -2.936 5.397 -5.911 1.00 . A A . 71 LEU HD13 1 1 3 4517 1 1 81 LEU HD21 H -3.369 7.440 -7.199 1.00 . A A . 71 LEU HD21 1 1 3 4518 1 1 81 LEU HD22 H -4.739 8.480 -6.811 1.00 . A A . 71 LEU HD22 1 1 3 4519 1 1 81 LEU HD23 H -5.010 6.913 -7.571 1.00 . A A . 71 LEU HD23 1 1 3 4520 1 1 81 LEU HG H -3.887 7.376 -4.815 1.00 . A A . 71 LEU HG 1 1 3 4521 1 1 81 LEU N N -7.512 6.394 -3.119 1.00 . A A . 71 LEU N 1 1 3 4522 1 1 81 LEU O O -4.796 7.467 -2.414 1.00 . A A . 71 LEU O 1 1 3 4523 1 1 82 PHE C C -2.288 5.270 -2.088 1.00 . A A . 72 PHE C 1 1 3 4524 1 1 82 PHE CA C -3.557 5.326 -1.275 1.00 . A A . 72 PHE CA 1 1 3 4525 1 1 82 PHE CB C -3.621 4.193 -0.274 1.00 . A A . 72 PHE CB 1 1 3 4526 1 1 82 PHE CD1 C -4.750 5.030 1.804 1.00 . A A . 72 PHE CD1 1 1 3 4527 1 1 82 PHE CD2 C -5.961 3.550 0.379 1.00 . A A . 72 PHE CD2 1 1 3 4528 1 1 82 PHE CE1 C -5.831 5.090 2.663 1.00 . A A . 72 PHE CE1 1 1 3 4529 1 1 82 PHE CE2 C -7.044 3.606 1.235 1.00 . A A . 72 PHE CE2 1 1 3 4530 1 1 82 PHE CG C -4.800 4.262 0.654 1.00 . A A . 72 PHE CG 1 1 3 4531 1 1 82 PHE CZ C -6.979 4.377 2.378 1.00 . A A . 72 PHE CZ 1 1 3 4532 1 1 82 PHE H H -5.044 4.417 -2.394 1.00 . A A . 72 PHE H 1 1 3 4533 1 1 82 PHE HA H -3.597 6.269 -0.748 1.00 . A A . 72 PHE HA 1 1 3 4534 1 1 82 PHE HB2 H -3.692 3.288 -0.819 1.00 . A A . 72 PHE HB2 1 1 3 4535 1 1 82 PHE HB3 H -2.722 4.187 0.321 1.00 . A A . 72 PHE HB3 1 1 3 4536 1 1 82 PHE HD1 H -3.852 5.588 2.028 1.00 . A A . 72 PHE HD1 1 1 3 4537 1 1 82 PHE HD2 H -6.014 2.948 -0.518 1.00 . A A . 72 PHE HD2 1 1 3 4538 1 1 82 PHE HE1 H -5.779 5.696 3.555 1.00 . A A . 72 PHE HE1 1 1 3 4539 1 1 82 PHE HE2 H -7.940 3.046 1.011 1.00 . A A . 72 PHE HE2 1 1 3 4540 1 1 82 PHE HZ H -7.825 4.422 3.051 1.00 . A A . 72 PHE HZ 1 1 3 4541 1 1 82 PHE N N -4.660 5.270 -2.167 1.00 . A A . 72 PHE N 1 1 3 4542 1 1 82 PHE O O -1.987 4.293 -2.777 1.00 . A A . 72 PHE O 1 1 3 4543 1 1 83 GLU C C 0.780 6.256 -1.840 1.00 . A A . 73 GLU C 1 1 3 4544 1 1 83 GLU CA C -0.370 6.556 -2.740 1.00 . A A . 73 GLU CA 1 1 3 4545 1 1 83 GLU CB C -0.178 7.996 -3.200 1.00 . A A . 73 GLU CB 1 1 3 4546 1 1 83 GLU CD C -1.114 10.179 -3.897 1.00 . A A . 73 GLU CD 1 1 3 4547 1 1 83 GLU CG C -1.401 8.702 -3.739 1.00 . A A . 73 GLU CG 1 1 3 4548 1 1 83 GLU H H -1.882 7.012 -1.375 1.00 . A A . 73 GLU H 1 1 3 4549 1 1 83 GLU HA H -0.356 5.892 -3.591 1.00 . A A . 73 GLU HA 1 1 3 4550 1 1 83 GLU HB2 H 0.189 8.569 -2.366 1.00 . A A . 73 GLU HB2 1 1 3 4551 1 1 83 GLU HB3 H 0.580 8.000 -3.976 1.00 . A A . 73 GLU HB3 1 1 3 4552 1 1 83 GLU HG2 H -1.661 8.280 -4.701 1.00 . A A . 73 GLU HG2 1 1 3 4553 1 1 83 GLU HG3 H -2.217 8.573 -3.046 1.00 . A A . 73 GLU HG3 1 1 3 4554 1 1 83 GLU N N -1.586 6.350 -2.004 1.00 . A A . 73 GLU N 1 1 3 4555 1 1 83 GLU O O 0.836 6.709 -0.706 1.00 . A A . 73 GLU O 1 1 3 4556 1 1 83 GLU OE1 O -0.312 10.542 -4.785 1.00 . A A . 73 GLU OE1 1 1 3 4557 1 1 83 GLU OE2 O -1.625 10.980 -3.085 1.00 . A A . 73 GLU OE2 1 1 3 4558 1 1 84 LEU C C 3.941 6.123 -2.387 1.00 . A A . 74 LEU C 1 1 3 4559 1 1 84 LEU CA C 2.927 5.304 -1.687 1.00 . A A . 74 LEU CA 1 1 3 4560 1 1 84 LEU CB C 3.400 3.872 -1.756 1.00 . A A . 74 LEU CB 1 1 3 4561 1 1 84 LEU CD1 C 2.485 3.242 0.431 1.00 . A A . 74 LEU CD1 1 1 3 4562 1 1 84 LEU CD2 C 1.153 2.772 -1.618 1.00 . A A . 74 LEU CD2 1 1 3 4563 1 1 84 LEU CG C 2.545 2.861 -1.021 1.00 . A A . 74 LEU CG 1 1 3 4564 1 1 84 LEU H H 1.515 5.082 -3.195 1.00 . A A . 74 LEU H 1 1 3 4565 1 1 84 LEU HA H 2.823 5.618 -0.646 1.00 . A A . 74 LEU HA 1 1 3 4566 1 1 84 LEU HB2 H 3.444 3.610 -2.788 1.00 . A A . 74 LEU HB2 1 1 3 4567 1 1 84 LEU HB3 H 4.413 3.829 -1.349 1.00 . A A . 74 LEU HB3 1 1 3 4568 1 1 84 LEU HD11 H 1.888 4.136 0.542 1.00 . A A . 74 LEU HD11 1 1 3 4569 1 1 84 LEU HD12 H 3.490 3.436 0.784 1.00 . A A . 74 LEU HD12 1 1 3 4570 1 1 84 LEU HD13 H 2.049 2.436 1.000 1.00 . A A . 74 LEU HD13 1 1 3 4571 1 1 84 LEU HD21 H 1.222 2.419 -2.636 1.00 . A A . 74 LEU HD21 1 1 3 4572 1 1 84 LEU HD22 H 0.691 3.748 -1.606 1.00 . A A . 74 LEU HD22 1 1 3 4573 1 1 84 LEU HD23 H 0.557 2.083 -1.038 1.00 . A A . 74 LEU HD23 1 1 3 4574 1 1 84 LEU HG H 3.002 1.891 -1.097 1.00 . A A . 74 LEU HG 1 1 3 4575 1 1 84 LEU N N 1.684 5.509 -2.345 1.00 . A A . 74 LEU N 1 1 3 4576 1 1 84 LEU O O 4.247 5.899 -3.557 1.00 . A A . 74 LEU O 1 1 3 4577 1 1 85 HIS C C 6.695 7.379 -1.264 1.00 . A A . 75 HIS C 1 1 3 4578 1 1 85 HIS CA C 5.594 7.745 -2.195 1.00 . A A . 75 HIS CA 1 1 3 4579 1 1 85 HIS CB C 5.363 9.260 -2.263 1.00 . A A . 75 HIS CB 1 1 3 4580 1 1 85 HIS CD2 C 2.957 9.768 -3.116 1.00 . A A . 75 HIS CD2 1 1 3 4581 1 1 85 HIS CE1 C 3.455 10.301 -5.184 1.00 . A A . 75 HIS CE1 1 1 3 4582 1 1 85 HIS CG C 4.305 9.662 -3.250 1.00 . A A . 75 HIS CG 1 1 3 4583 1 1 85 HIS H H 4.128 7.205 -0.781 1.00 . A A . 75 HIS H 1 1 3 4584 1 1 85 HIS HA H 5.818 7.359 -3.181 1.00 . A A . 75 HIS HA 1 1 3 4585 1 1 85 HIS HB2 H 5.063 9.617 -1.289 1.00 . A A . 75 HIS HB2 1 1 3 4586 1 1 85 HIS HB3 H 6.285 9.745 -2.550 1.00 . A A . 75 HIS HB3 1 1 3 4587 1 1 85 HIS HD1 H 5.480 10.029 -4.973 1.00 . A A . 75 HIS HD1 1 1 3 4588 1 1 85 HIS HD2 H 2.384 9.578 -2.218 1.00 . A A . 75 HIS HD2 1 1 3 4589 1 1 85 HIS HE1 H 3.368 10.604 -6.217 1.00 . A A . 75 HIS HE1 1 1 3 4590 1 1 85 HIS HE2 H 1.503 10.357 -4.533 1.00 . A A . 75 HIS HE2 1 1 3 4591 1 1 85 HIS N N 4.457 7.054 -1.694 1.00 . A A . 75 HIS N 1 1 3 4592 1 1 85 HIS ND1 N 4.581 10.002 -4.558 1.00 . A A . 75 HIS ND1 1 1 3 4593 1 1 85 HIS NE2 N 2.456 10.165 -4.333 1.00 . A A . 75 HIS NE2 1 1 3 4594 1 1 85 HIS O O 6.851 7.958 -0.195 1.00 . A A . 75 HIS O 1 1 3 4595 1 1 86 ILE C C 9.790 5.958 -1.483 1.00 . A A . 76 ILE C 1 1 3 4596 1 1 86 ILE CA C 8.446 5.836 -0.823 1.00 . A A . 76 ILE CA 1 1 3 4597 1 1 86 ILE CB C 8.141 4.377 -0.507 1.00 . A A . 76 ILE CB 1 1 3 4598 1 1 86 ILE CD1 C 6.321 2.850 0.380 1.00 . A A . 76 ILE CD1 1 1 3 4599 1 1 86 ILE CG1 C 6.749 4.266 0.116 1.00 . A A . 76 ILE CG1 1 1 3 4600 1 1 86 ILE CG2 C 9.203 3.778 0.408 1.00 . A A . 76 ILE CG2 1 1 3 4601 1 1 86 ILE H H 7.238 5.942 -2.529 1.00 . A A . 76 ILE H 1 1 3 4602 1 1 86 ILE HA H 8.450 6.392 0.103 1.00 . A A . 76 ILE HA 1 1 3 4603 1 1 86 ILE HB H 8.151 3.849 -1.433 1.00 . A A . 76 ILE HB 1 1 3 4604 1 1 86 ILE HD11 H 6.238 2.321 -0.556 1.00 . A A . 76 ILE HD11 1 1 3 4605 1 1 86 ILE HD12 H 5.363 2.850 0.881 1.00 . A A . 76 ILE HD12 1 1 3 4606 1 1 86 ILE HD13 H 7.056 2.365 1.004 1.00 . A A . 76 ILE HD13 1 1 3 4607 1 1 86 ILE HG12 H 6.732 4.804 1.063 1.00 . A A . 76 ILE HG12 1 1 3 4608 1 1 86 ILE HG13 H 6.025 4.704 -0.559 1.00 . A A . 76 ILE HG13 1 1 3 4609 1 1 86 ILE HG21 H 9.205 4.308 1.347 1.00 . A A . 76 ILE HG21 1 1 3 4610 1 1 86 ILE HG22 H 10.177 3.864 -0.059 1.00 . A A . 76 ILE HG22 1 1 3 4611 1 1 86 ILE HG23 H 8.980 2.735 0.583 1.00 . A A . 76 ILE HG23 1 1 3 4612 1 1 86 ILE N N 7.430 6.375 -1.664 1.00 . A A . 76 ILE N 1 1 3 4613 1 1 86 ILE O O 10.182 5.181 -2.337 1.00 . A A . 76 ILE O 1 1 3 4614 1 1 87 THR C C 12.749 6.862 -0.468 1.00 . A A . 77 THR C 1 1 3 4615 1 1 87 THR CA C 11.769 7.239 -1.526 1.00 . A A . 77 THR CA 1 1 3 4616 1 1 87 THR CB C 11.928 8.715 -1.886 1.00 . A A . 77 THR CB 1 1 3 4617 1 1 87 THR CG2 C 10.947 9.087 -2.973 1.00 . A A . 77 THR CG2 1 1 3 4618 1 1 87 THR H H 10.113 7.482 -0.379 1.00 . A A . 77 THR H 1 1 3 4619 1 1 87 THR HA H 11.951 6.646 -2.411 1.00 . A A . 77 THR HA 1 1 3 4620 1 1 87 THR HB H 12.928 8.869 -2.253 1.00 . A A . 77 THR HB 1 1 3 4621 1 1 87 THR HG1 H 12.043 9.082 0.047 1.00 . A A . 77 THR HG1 1 1 3 4622 1 1 87 THR HG21 H 11.178 10.069 -3.345 1.00 . A A . 77 THR HG21 1 1 3 4623 1 1 87 THR HG22 H 9.947 9.078 -2.565 1.00 . A A . 77 THR HG22 1 1 3 4624 1 1 87 THR HG23 H 11.017 8.362 -3.774 1.00 . A A . 77 THR HG23 1 1 3 4625 1 1 87 THR N N 10.479 6.947 -1.055 1.00 . A A . 77 THR N 1 1 3 4626 1 1 87 THR O O 12.562 7.120 0.725 1.00 . A A . 77 THR O 1 1 3 4627 1 1 87 THR OG1 O 11.702 9.532 -0.733 1.00 . A A . 77 THR OG1 1 1 3 4628 1 1 88 ASP C C 14.272 4.483 0.620 1.00 . A A . 78 ASP C 1 1 3 4629 1 1 88 ASP CA C 14.807 5.642 -0.157 1.00 . A A . 78 ASP CA 1 1 3 4630 1 1 88 ASP CB C 15.540 6.632 0.720 1.00 . A A . 78 ASP CB 1 1 3 4631 1 1 88 ASP CG C 16.016 6.051 2.048 1.00 . A A . 78 ASP CG 1 1 3 4632 1 1 88 ASP H H 13.757 6.137 -1.922 1.00 . A A . 78 ASP H 1 1 3 4633 1 1 88 ASP HA H 15.521 5.240 -0.866 1.00 . A A . 78 ASP HA 1 1 3 4634 1 1 88 ASP HB2 H 16.413 6.963 0.177 1.00 . A A . 78 ASP HB2 1 1 3 4635 1 1 88 ASP HB3 H 14.890 7.455 0.904 1.00 . A A . 78 ASP HB3 1 1 3 4636 1 1 88 ASP N N 13.753 6.239 -0.954 1.00 . A A . 78 ASP N 1 1 3 4637 1 1 88 ASP O O 13.545 4.581 1.617 1.00 . A A . 78 ASP O 1 1 3 4638 1 1 88 ASP OD1 O 16.941 5.207 2.041 1.00 . A A . 78 ASP OD1 1 1 3 4639 1 1 88 ASP OD2 O 15.464 6.426 3.105 1.00 . A A . 78 ASP OD2 1 1 3 4640 1 1 89 ALA C C 15.414 1.557 1.373 1.00 . A A . 79 ALA C 1 1 3 4641 1 1 89 ALA CA C 14.263 2.093 0.545 1.00 . A A . 79 ALA CA 1 1 3 4642 1 1 89 ALA CB C 13.975 1.180 -0.629 1.00 . A A . 79 ALA CB 1 1 3 4643 1 1 89 ALA H H 15.112 3.477 -0.767 1.00 . A A . 79 ALA H 1 1 3 4644 1 1 89 ALA HA H 13.376 2.169 1.156 1.00 . A A . 79 ALA HA 1 1 3 4645 1 1 89 ALA HB1 H 14.798 1.235 -1.334 1.00 . A A . 79 ALA HB1 1 1 3 4646 1 1 89 ALA HB2 H 13.064 1.497 -1.117 1.00 . A A . 79 ALA HB2 1 1 3 4647 1 1 89 ALA HB3 H 13.866 0.164 -0.280 1.00 . A A . 79 ALA HB3 1 1 3 4648 1 1 89 ALA N N 14.600 3.393 0.047 1.00 . A A . 79 ALA N 1 1 3 4649 1 1 89 ALA O O 16.544 1.507 0.898 1.00 . A A . 79 ALA O 1 1 3 4650 1 1 90 GLN C C 16.667 -0.684 2.780 1.00 . A A . 80 GLN C 1 1 3 4651 1 1 90 GLN CA C 16.128 0.563 3.466 1.00 . A A . 80 GLN CA 1 1 3 4652 1 1 90 GLN CB C 15.505 0.199 4.819 1.00 . A A . 80 GLN CB 1 1 3 4653 1 1 90 GLN CD C 17.263 -0.229 6.616 1.00 . A A . 80 GLN CD 1 1 3 4654 1 1 90 GLN CG C 16.293 -0.830 5.614 1.00 . A A . 80 GLN CG 1 1 3 4655 1 1 90 GLN H H 14.224 1.333 2.952 1.00 . A A . 80 GLN H 1 1 3 4656 1 1 90 GLN HA H 16.933 1.263 3.613 1.00 . A A . 80 GLN HA 1 1 3 4657 1 1 90 GLN HB2 H 15.427 1.095 5.414 1.00 . A A . 80 GLN HB2 1 1 3 4658 1 1 90 GLN HB3 H 14.513 -0.194 4.648 1.00 . A A . 80 GLN HB3 1 1 3 4659 1 1 90 GLN HE21 H 17.487 1.412 5.522 1.00 . A A . 80 GLN HE21 1 1 3 4660 1 1 90 GLN HE22 H 18.392 1.357 6.986 1.00 . A A . 80 GLN HE22 1 1 3 4661 1 1 90 GLN HG2 H 15.597 -1.458 6.148 1.00 . A A . 80 GLN HG2 1 1 3 4662 1 1 90 GLN HG3 H 16.855 -1.439 4.918 1.00 . A A . 80 GLN HG3 1 1 3 4663 1 1 90 GLN N N 15.130 1.189 2.611 1.00 . A A . 80 GLN N 1 1 3 4664 1 1 90 GLN NE2 N 17.760 0.966 6.347 1.00 . A A . 80 GLN NE2 1 1 3 4665 1 1 90 GLN O O 15.887 -1.513 2.320 1.00 . A A . 80 GLN O 1 1 3 4666 1 1 90 GLN OE1 O 17.548 -0.838 7.642 1.00 . A A . 80 GLN OE1 1 1 3 4667 1 1 91 PRO C C 18.264 -3.312 2.514 1.00 . A A . 81 PRO C 1 1 3 4668 1 1 91 PRO CA C 18.650 -1.943 1.981 1.00 . A A . 81 PRO CA 1 1 3 4669 1 1 91 PRO CB C 20.151 -1.706 2.202 1.00 . A A . 81 PRO CB 1 1 3 4670 1 1 91 PRO CD C 18.996 0.046 3.344 1.00 . A A . 81 PRO CD 1 1 3 4671 1 1 91 PRO CG C 20.228 -0.808 3.388 1.00 . A A . 81 PRO CG 1 1 3 4672 1 1 91 PRO HA H 18.421 -1.896 0.923 1.00 . A A . 81 PRO HA 1 1 3 4673 1 1 91 PRO HB2 H 20.643 -2.649 2.390 1.00 . A A . 81 PRO HB2 1 1 3 4674 1 1 91 PRO HB3 H 20.577 -1.241 1.324 1.00 . A A . 81 PRO HB3 1 1 3 4675 1 1 91 PRO HD2 H 18.691 0.322 4.343 1.00 . A A . 81 PRO HD2 1 1 3 4676 1 1 91 PRO HD3 H 19.162 0.926 2.740 1.00 . A A . 81 PRO HD3 1 1 3 4677 1 1 91 PRO HG2 H 20.248 -1.397 4.295 1.00 . A A . 81 PRO HG2 1 1 3 4678 1 1 91 PRO HG3 H 21.114 -0.191 3.323 1.00 . A A . 81 PRO HG3 1 1 3 4679 1 1 91 PRO N N 18.003 -0.840 2.714 1.00 . A A . 81 PRO N 1 1 3 4680 1 1 91 PRO O O 18.552 -4.336 1.897 1.00 . A A . 81 PRO O 1 1 3 4681 1 1 92 ALA C C 15.660 -4.671 4.276 1.00 . A A . 82 ALA C 1 1 3 4682 1 1 92 ALA CA C 17.179 -4.558 4.260 1.00 . A A . 82 ALA CA 1 1 3 4683 1 1 92 ALA CB C 17.735 -4.681 5.669 1.00 . A A . 82 ALA CB 1 1 3 4684 1 1 92 ALA H H 17.401 -2.474 4.092 1.00 . A A . 82 ALA H 1 1 3 4685 1 1 92 ALA HA H 17.584 -5.369 3.672 1.00 . A A . 82 ALA HA 1 1 3 4686 1 1 92 ALA HB1 H 17.498 -5.658 6.062 1.00 . A A . 82 ALA HB1 1 1 3 4687 1 1 92 ALA HB2 H 17.290 -3.922 6.297 1.00 . A A . 82 ALA HB2 1 1 3 4688 1 1 92 ALA HB3 H 18.808 -4.549 5.649 1.00 . A A . 82 ALA HB3 1 1 3 4689 1 1 92 ALA N N 17.608 -3.324 3.654 1.00 . A A . 82 ALA N 1 1 3 4690 1 1 92 ALA O O 15.121 -5.510 4.991 1.00 . A A . 82 ALA O 1 1 3 4691 1 1 93 PHE C C 13.143 -5.148 2.619 1.00 . A A . 83 PHE C 1 1 3 4692 1 1 93 PHE CA C 13.517 -3.915 3.415 1.00 . A A . 83 PHE CA 1 1 3 4693 1 1 93 PHE CB C 12.955 -2.666 2.704 1.00 . A A . 83 PHE CB 1 1 3 4694 1 1 93 PHE CD1 C 12.494 -1.642 4.963 1.00 . A A . 83 PHE CD1 1 1 3 4695 1 1 93 PHE CD2 C 12.346 -0.228 3.045 1.00 . A A . 83 PHE CD2 1 1 3 4696 1 1 93 PHE CE1 C 12.166 -0.575 5.777 1.00 . A A . 83 PHE CE1 1 1 3 4697 1 1 93 PHE CE2 C 12.017 0.840 3.858 1.00 . A A . 83 PHE CE2 1 1 3 4698 1 1 93 PHE CG C 12.587 -1.485 3.580 1.00 . A A . 83 PHE CG 1 1 3 4699 1 1 93 PHE CZ C 11.893 0.705 5.157 1.00 . A A . 83 PHE CZ 1 1 3 4700 1 1 93 PHE H H 15.431 -3.192 2.892 1.00 . A A . 83 PHE H 1 1 3 4701 1 1 93 PHE HA H 13.091 -3.996 4.418 1.00 . A A . 83 PHE HA 1 1 3 4702 1 1 93 PHE HB2 H 13.699 -2.314 2.004 1.00 . A A . 83 PHE HB2 1 1 3 4703 1 1 93 PHE HB3 H 12.083 -2.954 2.152 1.00 . A A . 83 PHE HB3 1 1 3 4704 1 1 93 PHE HD1 H 12.672 -2.611 5.405 1.00 . A A . 83 PHE HD1 1 1 3 4705 1 1 93 PHE HD2 H 12.412 -0.081 1.980 1.00 . A A . 83 PHE HD2 1 1 3 4706 1 1 93 PHE HE1 H 12.095 -0.713 6.849 1.00 . A A . 83 PHE HE1 1 1 3 4707 1 1 93 PHE HE2 H 11.825 1.809 3.425 1.00 . A A . 83 PHE HE2 1 1 3 4708 1 1 93 PHE HZ H 11.625 1.553 5.770 1.00 . A A . 83 PHE HZ 1 1 3 4709 1 1 93 PHE N N 14.964 -3.838 3.488 1.00 . A A . 83 PHE N 1 1 3 4710 1 1 93 PHE O O 12.512 -6.071 3.135 1.00 . A A . 83 PHE O 1 1 3 4711 1 1 94 THR C C 11.567 -5.852 0.460 1.00 . A A . 84 THR C 1 1 3 4712 1 1 94 THR CA C 13.071 -6.011 0.352 1.00 . A A . 84 THR CA 1 1 3 4713 1 1 94 THR CB C 13.496 -7.474 0.450 1.00 . A A . 84 THR CB 1 1 3 4714 1 1 94 THR CG2 C 13.015 -8.252 -0.767 1.00 . A A . 84 THR CG2 1 1 3 4715 1 1 94 THR H H 14.445 -4.681 1.191 1.00 . A A . 84 THR H 1 1 3 4716 1 1 94 THR HA H 13.393 -5.619 -0.605 1.00 . A A . 84 THR HA 1 1 3 4717 1 1 94 THR HB H 13.062 -7.889 1.338 1.00 . A A . 84 THR HB 1 1 3 4718 1 1 94 THR HG1 H 15.180 -7.951 1.381 1.00 . A A . 84 THR HG1 1 1 3 4719 1 1 94 THR HG21 H 13.337 -7.743 -1.671 1.00 . A A . 84 THR HG21 1 1 3 4720 1 1 94 THR HG22 H 11.937 -8.310 -0.754 1.00 . A A . 84 THR HG22 1 1 3 4721 1 1 94 THR HG23 H 13.431 -9.247 -0.744 1.00 . A A . 84 THR HG23 1 1 3 4722 1 1 94 THR N N 13.649 -5.190 1.387 1.00 . A A . 84 THR N 1 1 3 4723 1 1 94 THR O O 10.822 -6.791 0.739 1.00 . A A . 84 THR O 1 1 3 4724 1 1 94 THR OG1 O 14.927 -7.555 0.535 1.00 . A A . 84 THR OG1 1 1 3 4725 1 1 95 GLY C C 8.746 -4.829 0.018 1.00 . A A . 85 GLY C 1 1 3 4726 1 1 95 GLY CA C 9.885 -4.083 0.613 1.00 . A A . 85 GLY CA 1 1 3 4727 1 1 95 GLY H H 11.816 -4.006 -0.183 1.00 . A A . 85 GLY H 1 1 3 4728 1 1 95 GLY HA2 H 9.791 -4.122 1.685 1.00 . A A . 85 GLY HA2 1 1 3 4729 1 1 95 GLY HA3 H 9.821 -3.064 0.307 1.00 . A A . 85 GLY HA3 1 1 3 4730 1 1 95 GLY N N 11.181 -4.598 0.251 1.00 . A A . 85 GLY N 1 1 3 4731 1 1 95 GLY O O 8.210 -4.478 -1.023 1.00 . A A . 85 GLY O 1 1 3 4732 1 1 96 GLY C C 6.052 -6.033 1.071 1.00 . A A . 86 GLY C 1 1 3 4733 1 1 96 GLY CA C 7.231 -6.600 0.362 1.00 . A A . 86 GLY CA 1 1 3 4734 1 1 96 GLY H H 8.902 -6.064 1.487 1.00 . A A . 86 GLY H 1 1 3 4735 1 1 96 GLY HA2 H 7.075 -6.544 -0.706 1.00 . A A . 86 GLY HA2 1 1 3 4736 1 1 96 GLY HA3 H 7.371 -7.611 0.647 1.00 . A A . 86 GLY HA3 1 1 3 4737 1 1 96 GLY N N 8.382 -5.843 0.707 1.00 . A A . 86 GLY N 1 1 3 4738 1 1 96 GLY O O 5.685 -6.452 2.164 1.00 . A A . 86 GLY O 1 1 3 4739 1 1 97 TYR C C 3.145 -5.102 0.827 1.00 . A A . 87 TYR C 1 1 3 4740 1 1 97 TYR CA C 4.413 -4.303 1.046 1.00 . A A . 87 TYR CA 1 1 3 4741 1 1 97 TYR CB C 4.288 -2.920 0.421 1.00 . A A . 87 TYR CB 1 1 3 4742 1 1 97 TYR CD1 C 6.715 -2.290 0.211 1.00 . A A . 87 TYR CD1 1 1 3 4743 1 1 97 TYR CD2 C 5.299 -0.845 1.465 1.00 . A A . 87 TYR CD2 1 1 3 4744 1 1 97 TYR CE1 C 7.788 -1.463 0.470 1.00 . A A . 87 TYR CE1 1 1 3 4745 1 1 97 TYR CE2 C 6.368 -0.011 1.729 1.00 . A A . 87 TYR CE2 1 1 3 4746 1 1 97 TYR CG C 5.454 -1.999 0.704 1.00 . A A . 87 TYR CG 1 1 3 4747 1 1 97 TYR CZ C 7.584 -0.288 1.214 1.00 . A A . 87 TYR CZ 1 1 3 4748 1 1 97 TYR H H 5.860 -4.761 -0.411 1.00 . A A . 87 TYR H 1 1 3 4749 1 1 97 TYR HA H 4.603 -4.197 2.112 1.00 . A A . 87 TYR HA 1 1 3 4750 1 1 97 TYR HB2 H 4.210 -3.027 -0.650 1.00 . A A . 87 TYR HB2 1 1 3 4751 1 1 97 TYR HB3 H 3.392 -2.446 0.794 1.00 . A A . 87 TYR HB3 1 1 3 4752 1 1 97 TYR HD1 H 6.855 -3.182 -0.381 1.00 . A A . 87 TYR HD1 1 1 3 4753 1 1 97 TYR HD2 H 4.317 -0.592 1.847 1.00 . A A . 87 TYR HD2 1 1 3 4754 1 1 97 TYR HE1 H 8.766 -1.710 0.076 1.00 . A A . 87 TYR HE1 1 1 3 4755 1 1 97 TYR HE2 H 6.229 0.879 2.332 1.00 . A A . 87 TYR HE2 1 1 3 4756 1 1 97 TYR HH H 8.702 0.721 2.424 1.00 . A A . 87 TYR HH 1 1 3 4757 1 1 97 TYR N N 5.514 -5.019 0.471 1.00 . A A . 87 TYR N 1 1 3 4758 1 1 97 TYR O O 2.688 -5.264 -0.307 1.00 . A A . 87 TYR O 1 1 3 4759 1 1 97 TYR OH O 8.678 0.507 1.486 1.00 . A A . 87 TYR OH 1 1 3 4760 1 1 98 ARG C C 0.221 -5.547 2.215 1.00 . A A . 88 ARG C 1 1 3 4761 1 1 98 ARG CA C 1.392 -6.420 1.818 1.00 . A A . 88 ARG CA 1 1 3 4762 1 1 98 ARG CB C 1.479 -7.656 2.730 1.00 . A A . 88 ARG CB 1 1 3 4763 1 1 98 ARG CD C 0.287 -9.622 3.794 1.00 . A A . 88 ARG CD 1 1 3 4764 1 1 98 ARG CG C 0.140 -8.346 2.969 1.00 . A A . 88 ARG CG 1 1 3 4765 1 1 98 ARG CZ C 0.705 -9.738 6.237 1.00 . A A . 88 ARG CZ 1 1 3 4766 1 1 98 ARG H H 2.985 -5.452 2.786 1.00 . A A . 88 ARG H 1 1 3 4767 1 1 98 ARG HA H 1.275 -6.736 0.787 1.00 . A A . 88 ARG HA 1 1 3 4768 1 1 98 ARG HB2 H 2.151 -8.371 2.282 1.00 . A A . 88 ARG HB2 1 1 3 4769 1 1 98 ARG HB3 H 1.877 -7.352 3.688 1.00 . A A . 88 ARG HB3 1 1 3 4770 1 1 98 ARG HD2 H -0.695 -9.960 4.091 1.00 . A A . 88 ARG HD2 1 1 3 4771 1 1 98 ARG HD3 H 0.750 -10.377 3.175 1.00 . A A . 88 ARG HD3 1 1 3 4772 1 1 98 ARG HE H 2.017 -9.095 4.865 1.00 . A A . 88 ARG HE 1 1 3 4773 1 1 98 ARG HG2 H -0.514 -7.668 3.494 1.00 . A A . 88 ARG HG2 1 1 3 4774 1 1 98 ARG HG3 H -0.296 -8.598 2.012 1.00 . A A . 88 ARG HG3 1 1 3 4775 1 1 98 ARG HH11 H -1.229 -10.141 5.733 1.00 . A A . 88 ARG HH11 1 1 3 4776 1 1 98 ARG HH12 H -0.833 -10.323 7.421 1.00 . A A . 88 ARG HH12 1 1 3 4777 1 1 98 ARG HH21 H 2.497 -9.340 7.089 1.00 . A A . 88 ARG HH21 1 1 3 4778 1 1 98 ARG HH22 H 1.266 -9.883 8.182 1.00 . A A . 88 ARG HH22 1 1 3 4779 1 1 98 ARG N N 2.596 -5.633 1.903 1.00 . A A . 88 ARG N 1 1 3 4780 1 1 98 ARG NE N 1.104 -9.429 4.996 1.00 . A A . 88 ARG NE 1 1 3 4781 1 1 98 ARG NH1 N -0.549 -10.097 6.481 1.00 . A A . 88 ARG NH1 1 1 3 4782 1 1 98 ARG NH2 N 1.558 -9.641 7.247 1.00 . A A . 88 ARG NH2 1 1 3 4783 1 1 98 ARG O O 0.091 -5.164 3.375 1.00 . A A . 88 ARG O 1 1 3 4784 1 1 99 CYS C C -2.970 -5.234 1.712 1.00 . A A . 89 CYS C 1 1 3 4785 1 1 99 CYS CA C -1.747 -4.362 1.553 1.00 . A A . 89 CYS CA 1 1 3 4786 1 1 99 CYS CB C -1.982 -3.334 0.463 1.00 . A A . 89 CYS CB 1 1 3 4787 1 1 99 CYS H H -0.455 -5.520 0.339 1.00 . A A . 89 CYS H 1 1 3 4788 1 1 99 CYS HA H -1.556 -3.848 2.487 1.00 . A A . 89 CYS HA 1 1 3 4789 1 1 99 CYS HB2 H -1.032 -2.974 0.105 1.00 . A A . 89 CYS HB2 1 1 3 4790 1 1 99 CYS HB3 H -2.518 -3.804 -0.347 1.00 . A A . 89 CYS HB3 1 1 3 4791 1 1 99 CYS HG H -2.085 -1.028 1.501 1.00 . A A . 89 CYS HG 1 1 3 4792 1 1 99 CYS N N -0.603 -5.195 1.256 1.00 . A A . 89 CYS N 1 1 3 4793 1 1 99 CYS O O -3.249 -6.084 0.870 1.00 . A A . 89 CYS O 1 1 3 4794 1 1 99 CYS SG S -2.945 -1.913 1.005 1.00 . A A . 89 CYS SG 1 1 3 4795 1 1 100 GLU C C -5.998 -4.938 3.494 1.00 . A A . 90 GLU C 1 1 3 4796 1 1 100 GLU CA C -4.837 -5.840 3.105 1.00 . A A . 90 GLU CA 1 1 3 4797 1 1 100 GLU CB C -4.517 -6.779 4.265 1.00 . A A . 90 GLU CB 1 1 3 4798 1 1 100 GLU CD C -2.976 -8.539 5.233 1.00 . A A . 90 GLU CD 1 1 3 4799 1 1 100 GLU CG C -3.336 -7.707 4.017 1.00 . A A . 90 GLU CG 1 1 3 4800 1 1 100 GLU H H -3.413 -4.317 3.411 1.00 . A A . 90 GLU H 1 1 3 4801 1 1 100 GLU HA H -5.095 -6.419 2.227 1.00 . A A . 90 GLU HA 1 1 3 4802 1 1 100 GLU HB2 H -4.290 -6.178 5.125 1.00 . A A . 90 GLU HB2 1 1 3 4803 1 1 100 GLU HB3 H -5.385 -7.381 4.474 1.00 . A A . 90 GLU HB3 1 1 3 4804 1 1 100 GLU HG2 H -3.584 -8.374 3.206 1.00 . A A . 90 GLU HG2 1 1 3 4805 1 1 100 GLU HG3 H -2.478 -7.111 3.740 1.00 . A A . 90 GLU HG3 1 1 3 4806 1 1 100 GLU N N -3.677 -5.034 2.796 1.00 . A A . 90 GLU N 1 1 3 4807 1 1 100 GLU O O -5.900 -4.177 4.462 1.00 . A A . 90 GLU O 1 1 3 4808 1 1 100 GLU OE1 O -2.776 -7.952 6.320 1.00 . A A . 90 GLU OE1 1 1 3 4809 1 1 100 GLU OE2 O -2.921 -9.783 5.118 1.00 . A A . 90 GLU OE2 1 1 3 4810 1 1 101 VAL C C -9.351 -5.129 3.641 1.00 . A A . 91 VAL C 1 1 3 4811 1 1 101 VAL CA C -8.263 -4.227 3.089 1.00 . A A . 91 VAL CA 1 1 3 4812 1 1 101 VAL CB C -8.804 -3.384 1.908 1.00 . A A . 91 VAL CB 1 1 3 4813 1 1 101 VAL CG1 C -8.944 -4.215 0.646 1.00 . A A . 91 VAL CG1 1 1 3 4814 1 1 101 VAL CG2 C -10.134 -2.733 2.267 1.00 . A A . 91 VAL CG2 1 1 3 4815 1 1 101 VAL H H -7.097 -5.579 1.951 1.00 . A A . 91 VAL H 1 1 3 4816 1 1 101 VAL HA H -7.973 -3.542 3.873 1.00 . A A . 91 VAL HA 1 1 3 4817 1 1 101 VAL HB H -8.100 -2.594 1.715 1.00 . A A . 91 VAL HB 1 1 3 4818 1 1 101 VAL HG11 H -9.606 -5.047 0.835 1.00 . A A . 91 VAL HG11 1 1 3 4819 1 1 101 VAL HG12 H -7.973 -4.587 0.349 1.00 . A A . 91 VAL HG12 1 1 3 4820 1 1 101 VAL HG13 H -9.355 -3.601 -0.143 1.00 . A A . 91 VAL HG13 1 1 3 4821 1 1 101 VAL HG21 H -10.516 -2.195 1.411 1.00 . A A . 91 VAL HG21 1 1 3 4822 1 1 101 VAL HG22 H -9.993 -2.045 3.087 1.00 . A A . 91 VAL HG22 1 1 3 4823 1 1 101 VAL HG23 H -10.843 -3.494 2.557 1.00 . A A . 91 VAL HG23 1 1 3 4824 1 1 101 VAL N N -7.083 -4.996 2.743 1.00 . A A . 91 VAL N 1 1 3 4825 1 1 101 VAL O O -9.610 -6.223 3.129 1.00 . A A . 91 VAL O 1 1 3 4826 1 1 102 SER C C -12.209 -4.440 5.537 1.00 . A A . 92 SER C 1 1 3 4827 1 1 102 SER CA C -11.018 -5.365 5.376 1.00 . A A . 92 SER CA 1 1 3 4828 1 1 102 SER CB C -10.518 -5.863 6.738 1.00 . A A . 92 SER CB 1 1 3 4829 1 1 102 SER H H -9.742 -3.739 4.996 1.00 . A A . 92 SER H 1 1 3 4830 1 1 102 SER HA H -11.300 -6.210 4.765 1.00 . A A . 92 SER HA 1 1 3 4831 1 1 102 SER HB2 H -9.657 -6.497 6.591 1.00 . A A . 92 SER HB2 1 1 3 4832 1 1 102 SER HB3 H -10.238 -5.015 7.345 1.00 . A A . 92 SER HB3 1 1 3 4833 1 1 102 SER HG H -11.561 -7.503 7.057 1.00 . A A . 92 SER HG 1 1 3 4834 1 1 102 SER N N -9.975 -4.645 4.691 1.00 . A A . 92 SER N 1 1 3 4835 1 1 102 SER O O -12.164 -3.455 6.278 1.00 . A A . 92 SER O 1 1 3 4836 1 1 102 SER OG O -11.514 -6.607 7.426 1.00 . A A . 92 SER OG 1 1 3 4837 1 1 103 THR C C -15.661 -4.751 5.064 1.00 . A A . 93 THR C 1 1 3 4838 1 1 103 THR CA C -14.437 -3.904 4.789 1.00 . A A . 93 THR CA 1 1 3 4839 1 1 103 THR CB C -14.576 -3.221 3.435 1.00 . A A . 93 THR CB 1 1 3 4840 1 1 103 THR CG2 C -15.376 -1.938 3.539 1.00 . A A . 93 THR CG2 1 1 3 4841 1 1 103 THR H H -13.221 -5.533 4.230 1.00 . A A . 93 THR H 1 1 3 4842 1 1 103 THR HA H -14.347 -3.147 5.546 1.00 . A A . 93 THR HA 1 1 3 4843 1 1 103 THR HB H -15.076 -3.892 2.763 1.00 . A A . 93 THR HB 1 1 3 4844 1 1 103 THR HG1 H -12.703 -3.686 3.062 1.00 . A A . 93 THR HG1 1 1 3 4845 1 1 103 THR HG21 H -16.365 -2.154 3.912 1.00 . A A . 93 THR HG21 1 1 3 4846 1 1 103 THR HG22 H -15.450 -1.480 2.564 1.00 . A A . 93 THR HG22 1 1 3 4847 1 1 103 THR HG23 H -14.877 -1.258 4.216 1.00 . A A . 93 THR HG23 1 1 3 4848 1 1 103 THR N N -13.251 -4.733 4.798 1.00 . A A . 93 THR N 1 1 3 4849 1 1 103 THR O O -15.533 -5.965 5.163 1.00 . A A . 93 THR O 1 1 3 4850 1 1 103 THR OG1 O -13.275 -2.923 2.937 1.00 . A A . 93 THR OG1 1 1 3 4851 1 1 104 LYS C C -18.176 -6.213 5.344 1.00 . A A . 94 LYS C 1 1 3 4852 1 1 104 LYS CA C -18.153 -4.685 5.374 1.00 . A A . 94 LYS CA 1 1 3 4853 1 1 104 LYS CB C -19.130 -4.130 4.317 1.00 . A A . 94 LYS CB 1 1 3 4854 1 1 104 LYS CD C -18.115 -4.975 2.110 1.00 . A A . 94 LYS CD 1 1 3 4855 1 1 104 LYS CE C -19.290 -5.689 1.449 1.00 . A A . 94 LYS CE 1 1 3 4856 1 1 104 LYS CG C -18.516 -3.771 2.948 1.00 . A A . 94 LYS CG 1 1 3 4857 1 1 104 LYS H H -16.771 -3.098 5.159 1.00 . A A . 94 LYS H 1 1 3 4858 1 1 104 LYS HA H -18.504 -4.373 6.344 1.00 . A A . 94 LYS HA 1 1 3 4859 1 1 104 LYS HB2 H -19.901 -4.867 4.148 1.00 . A A . 94 LYS HB2 1 1 3 4860 1 1 104 LYS HB3 H -19.588 -3.244 4.716 1.00 . A A . 94 LYS HB3 1 1 3 4861 1 1 104 LYS HD2 H -17.439 -4.647 1.338 1.00 . A A . 94 LYS HD2 1 1 3 4862 1 1 104 LYS HD3 H -17.604 -5.677 2.750 1.00 . A A . 94 LYS HD3 1 1 3 4863 1 1 104 LYS HE2 H -19.703 -5.043 0.691 1.00 . A A . 94 LYS HE2 1 1 3 4864 1 1 104 LYS HE3 H -18.907 -6.589 0.978 1.00 . A A . 94 LYS HE3 1 1 3 4865 1 1 104 LYS HG2 H -19.237 -3.206 2.385 1.00 . A A . 94 LYS HG2 1 1 3 4866 1 1 104 LYS HG3 H -17.636 -3.162 3.113 1.00 . A A . 94 LYS HG3 1 1 3 4867 1 1 104 LYS HZ1 H -19.984 -6.473 3.256 1.00 . A A . 94 LYS HZ1 1 1 3 4868 1 1 104 LYS HZ2 H -20.994 -6.791 1.936 1.00 . A A . 94 LYS HZ2 1 1 3 4869 1 1 104 LYS HZ3 H -20.962 -5.239 2.630 1.00 . A A . 94 LYS HZ3 1 1 3 4870 1 1 104 LYS N N -16.819 -4.076 5.186 1.00 . A A . 94 LYS N 1 1 3 4871 1 1 104 LYS NZ N -20.378 -6.071 2.385 1.00 . A A . 94 LYS NZ 1 1 3 4872 1 1 104 LYS O O -18.568 -6.871 6.303 1.00 . A A . 94 LYS O 1 1 3 4873 1 1 105 ASP C C -16.882 -8.454 2.755 1.00 . A A . 95 ASP C 1 1 3 4874 1 1 105 ASP CA C -17.780 -8.154 3.944 1.00 . A A . 95 ASP CA 1 1 3 4875 1 1 105 ASP CB C -19.205 -8.558 3.635 1.00 . A A . 95 ASP CB 1 1 3 4876 1 1 105 ASP CG C -19.461 -10.044 3.752 1.00 . A A . 95 ASP CG 1 1 3 4877 1 1 105 ASP H H -17.408 -6.143 3.556 1.00 . A A . 95 ASP H 1 1 3 4878 1 1 105 ASP HA H -17.427 -8.679 4.810 1.00 . A A . 95 ASP HA 1 1 3 4879 1 1 105 ASP HB2 H -19.846 -8.040 4.313 1.00 . A A . 95 ASP HB2 1 1 3 4880 1 1 105 ASP HB3 H -19.440 -8.250 2.625 1.00 . A A . 95 ASP HB3 1 1 3 4881 1 1 105 ASP N N -17.759 -6.740 4.222 1.00 . A A . 95 ASP N 1 1 3 4882 1 1 105 ASP O O -16.819 -9.581 2.284 1.00 . A A . 95 ASP O 1 1 3 4883 1 1 105 ASP OD1 O -19.341 -10.592 4.862 1.00 . A A . 95 ASP OD1 1 1 3 4884 1 1 105 ASP OD2 O -19.814 -10.663 2.729 1.00 . A A . 95 ASP OD2 1 1 3 4885 1 1 106 LYS C C -13.894 -7.711 1.651 1.00 . A A . 96 LYS C 1 1 3 4886 1 1 106 LYS CA C -15.294 -7.629 1.153 1.00 . A A . 96 LYS CA 1 1 3 4887 1 1 106 LYS CB C -15.316 -6.562 0.045 1.00 . A A . 96 LYS CB 1 1 3 4888 1 1 106 LYS CD C -14.730 -6.608 -2.346 1.00 . A A . 96 LYS CD 1 1 3 4889 1 1 106 LYS CE C -14.559 -7.566 -3.502 1.00 . A A . 96 LYS CE 1 1 3 4890 1 1 106 LYS CG C -15.628 -7.175 -1.283 1.00 . A A . 96 LYS CG 1 1 3 4891 1 1 106 LYS H H -16.172 -6.601 2.723 1.00 . A A . 96 LYS H 1 1 3 4892 1 1 106 LYS HA H -15.557 -8.579 0.714 1.00 . A A . 96 LYS HA 1 1 3 4893 1 1 106 LYS HB2 H -16.019 -5.780 0.232 1.00 . A A . 96 LYS HB2 1 1 3 4894 1 1 106 LYS HB3 H -14.334 -6.130 -0.021 1.00 . A A . 96 LYS HB3 1 1 3 4895 1 1 106 LYS HD2 H -15.163 -5.690 -2.716 1.00 . A A . 96 LYS HD2 1 1 3 4896 1 1 106 LYS HD3 H -13.760 -6.401 -1.913 1.00 . A A . 96 LYS HD3 1 1 3 4897 1 1 106 LYS HE2 H -14.168 -8.503 -3.130 1.00 . A A . 96 LYS HE2 1 1 3 4898 1 1 106 LYS HE3 H -15.523 -7.731 -3.962 1.00 . A A . 96 LYS HE3 1 1 3 4899 1 1 106 LYS HG2 H -15.478 -8.241 -1.218 1.00 . A A . 96 LYS HG2 1 1 3 4900 1 1 106 LYS HG3 H -16.655 -6.961 -1.531 1.00 . A A . 96 LYS HG3 1 1 3 4901 1 1 106 LYS HZ1 H -13.923 -6.040 -4.733 1.00 . A A . 96 LYS HZ1 1 1 3 4902 1 1 106 LYS HZ2 H -13.650 -7.589 -5.372 1.00 . A A . 96 LYS HZ2 1 1 3 4903 1 1 106 LYS HZ3 H -12.653 -6.994 -4.118 1.00 . A A . 96 LYS HZ3 1 1 3 4904 1 1 106 LYS N N -16.177 -7.434 2.266 1.00 . A A . 96 LYS N 1 1 3 4905 1 1 106 LYS NZ N -13.632 -7.009 -4.501 1.00 . A A . 96 LYS NZ 1 1 3 4906 1 1 106 LYS O O -13.495 -7.010 2.588 1.00 . A A . 96 LYS O 1 1 3 4907 1 1 107 PHE C C -10.950 -8.761 0.067 1.00 . A A . 97 PHE C 1 1 3 4908 1 1 107 PHE CA C -11.796 -8.794 1.318 1.00 . A A . 97 PHE CA 1 1 3 4909 1 1 107 PHE CB C -11.663 -10.128 2.014 1.00 . A A . 97 PHE CB 1 1 3 4910 1 1 107 PHE CD1 C -10.134 -9.759 3.968 1.00 . A A . 97 PHE CD1 1 1 3 4911 1 1 107 PHE CD2 C -9.327 -11.040 2.130 1.00 . A A . 97 PHE CD2 1 1 3 4912 1 1 107 PHE CE1 C -8.926 -9.922 4.619 1.00 . A A . 97 PHE CE1 1 1 3 4913 1 1 107 PHE CE2 C -8.116 -11.209 2.776 1.00 . A A . 97 PHE CE2 1 1 3 4914 1 1 107 PHE CG C -10.348 -10.315 2.719 1.00 . A A . 97 PHE CG 1 1 3 4915 1 1 107 PHE CZ C -7.915 -10.649 4.022 1.00 . A A . 97 PHE CZ 1 1 3 4916 1 1 107 PHE H H -13.607 -9.064 0.284 1.00 . A A . 97 PHE H 1 1 3 4917 1 1 107 PHE HA H -11.466 -8.013 1.986 1.00 . A A . 97 PHE HA 1 1 3 4918 1 1 107 PHE HB2 H -12.455 -10.199 2.734 1.00 . A A . 97 PHE HB2 1 1 3 4919 1 1 107 PHE HB3 H -11.769 -10.919 1.286 1.00 . A A . 97 PHE HB3 1 1 3 4920 1 1 107 PHE HD1 H -10.923 -9.193 4.436 1.00 . A A . 97 PHE HD1 1 1 3 4921 1 1 107 PHE HD2 H -9.486 -11.479 1.154 1.00 . A A . 97 PHE HD2 1 1 3 4922 1 1 107 PHE HE1 H -8.774 -9.485 5.594 1.00 . A A . 97 PHE HE1 1 1 3 4923 1 1 107 PHE HE2 H -7.329 -11.778 2.308 1.00 . A A . 97 PHE HE2 1 1 3 4924 1 1 107 PHE HZ H -6.968 -10.779 4.528 1.00 . A A . 97 PHE HZ 1 1 3 4925 1 1 107 PHE N N -13.177 -8.560 1.006 1.00 . A A . 97 PHE N 1 1 3 4926 1 1 107 PHE O O -11.319 -9.317 -0.967 1.00 . A A . 97 PHE O 1 1 3 4927 1 1 108 ASP C C -7.478 -7.744 -0.338 1.00 . A A . 98 ASP C 1 1 3 4928 1 1 108 ASP CA C -8.861 -8.005 -0.909 1.00 . A A . 98 ASP CA 1 1 3 4929 1 1 108 ASP CB C -9.226 -6.887 -1.898 1.00 . A A . 98 ASP CB 1 1 3 4930 1 1 108 ASP CG C -10.163 -7.323 -3.021 1.00 . A A . 98 ASP CG 1 1 3 4931 1 1 108 ASP H H -9.621 -7.673 1.042 1.00 . A A . 98 ASP H 1 1 3 4932 1 1 108 ASP HA H -8.852 -8.952 -1.429 1.00 . A A . 98 ASP HA 1 1 3 4933 1 1 108 ASP HB2 H -9.701 -6.088 -1.354 1.00 . A A . 98 ASP HB2 1 1 3 4934 1 1 108 ASP HB3 H -8.318 -6.511 -2.345 1.00 . A A . 98 ASP HB3 1 1 3 4935 1 1 108 ASP N N -9.825 -8.103 0.180 1.00 . A A . 98 ASP N 1 1 3 4936 1 1 108 ASP O O -7.347 -7.149 0.734 1.00 . A A . 98 ASP O 1 1 3 4937 1 1 108 ASP OD1 O -9.764 -8.195 -3.827 1.00 . A A . 98 ASP OD1 1 1 3 4938 1 1 108 ASP OD2 O -11.279 -6.754 -3.143 1.00 . A A . 98 ASP OD2 1 1 3 4939 1 1 109 CYS C C -4.113 -7.953 -1.761 1.00 . A A . 99 CYS C 1 1 3 4940 1 1 109 CYS CA C -5.079 -8.019 -0.587 1.00 . A A . 99 CYS CA 1 1 3 4941 1 1 109 CYS CB C -4.691 -9.155 0.364 1.00 . A A . 99 CYS CB 1 1 3 4942 1 1 109 CYS H H -6.618 -8.621 -1.909 1.00 . A A . 99 CYS H 1 1 3 4943 1 1 109 CYS HA H -5.026 -7.084 -0.051 1.00 . A A . 99 CYS HA 1 1 3 4944 1 1 109 CYS HB2 H -3.636 -9.091 0.575 1.00 . A A . 99 CYS HB2 1 1 3 4945 1 1 109 CYS HB3 H -5.242 -9.046 1.284 1.00 . A A . 99 CYS HB3 1 1 3 4946 1 1 109 CYS HG H -4.804 -11.689 0.691 1.00 . A A . 99 CYS HG 1 1 3 4947 1 1 109 CYS N N -6.452 -8.183 -1.048 1.00 . A A . 99 CYS N 1 1 3 4948 1 1 109 CYS O O -4.386 -8.494 -2.839 1.00 . A A . 99 CYS O 1 1 3 4949 1 1 109 CYS SG S -5.019 -10.811 -0.285 1.00 . A A . 99 CYS SG 1 1 3 4950 1 1 110 SER C C -0.601 -7.450 -2.175 1.00 . A A . 100 SER C 1 1 3 4951 1 1 110 SER CA C -2.015 -7.083 -2.624 1.00 . A A . 100 SER CA 1 1 3 4952 1 1 110 SER CB C -2.053 -5.639 -3.131 1.00 . A A . 100 SER CB 1 1 3 4953 1 1 110 SER H H -2.828 -6.879 -0.659 1.00 . A A . 100 SER H 1 1 3 4954 1 1 110 SER HA H -2.294 -7.739 -3.437 1.00 . A A . 100 SER HA 1 1 3 4955 1 1 110 SER HB2 H -1.391 -5.531 -3.967 1.00 . A A . 100 SER HB2 1 1 3 4956 1 1 110 SER HB3 H -3.058 -5.405 -3.448 1.00 . A A . 100 SER HB3 1 1 3 4957 1 1 110 SER HG H -0.800 -4.372 -2.322 1.00 . A A . 100 SER HG 1 1 3 4958 1 1 110 SER N N -2.993 -7.274 -1.557 1.00 . A A . 100 SER N 1 1 3 4959 1 1 110 SER O O -0.236 -7.279 -1.011 1.00 . A A . 100 SER O 1 1 3 4960 1 1 110 SER OG O -1.675 -4.725 -2.123 1.00 . A A . 100 SER OG 1 1 3 4961 1 1 111 ASN C C 2.525 -7.726 -3.815 1.00 . A A . 101 ASN C 1 1 3 4962 1 1 111 ASN CA C 1.544 -8.394 -2.853 1.00 . A A . 101 ASN CA 1 1 3 4963 1 1 111 ASN CB C 1.633 -9.921 -2.996 1.00 . A A . 101 ASN CB 1 1 3 4964 1 1 111 ASN CG C 0.937 -10.431 -4.248 1.00 . A A . 101 ASN CG 1 1 3 4965 1 1 111 ASN H H -0.167 -8.041 -4.029 1.00 . A A . 101 ASN H 1 1 3 4966 1 1 111 ASN HA H 1.792 -8.115 -1.837 1.00 . A A . 101 ASN HA 1 1 3 4967 1 1 111 ASN HB2 H 2.672 -10.214 -3.042 1.00 . A A . 101 ASN HB2 1 1 3 4968 1 1 111 ASN HB3 H 1.171 -10.385 -2.142 1.00 . A A . 101 ASN HB3 1 1 3 4969 1 1 111 ASN HD21 H 2.599 -10.214 -5.308 1.00 . A A . 101 ASN HD21 1 1 3 4970 1 1 111 ASN HD22 H 1.218 -10.772 -6.175 1.00 . A A . 101 ASN HD22 1 1 3 4971 1 1 111 ASN N N 0.181 -7.957 -3.117 1.00 . A A . 101 ASN N 1 1 3 4972 1 1 111 ASN ND2 N 1.657 -10.489 -5.352 1.00 . A A . 101 ASN ND2 1 1 3 4973 1 1 111 ASN O O 2.471 -7.951 -5.024 1.00 . A A . 101 ASN O 1 1 3 4974 1 1 111 ASN OD1 O -0.247 -10.769 -4.220 1.00 . A A . 101 ASN OD1 1 1 3 4975 1 1 112 PHE C C 5.723 -6.084 -3.381 1.00 . A A . 102 PHE C 1 1 3 4976 1 1 112 PHE CA C 4.416 -6.257 -4.141 1.00 . A A . 102 PHE CA 1 1 3 4977 1 1 112 PHE CB C 3.919 -4.941 -4.738 1.00 . A A . 102 PHE CB 1 1 3 4978 1 1 112 PHE CD1 C 1.825 -4.326 -3.516 1.00 . A A . 102 PHE CD1 1 1 3 4979 1 1 112 PHE CD2 C 3.762 -2.983 -3.206 1.00 . A A . 102 PHE CD2 1 1 3 4980 1 1 112 PHE CE1 C 1.121 -3.518 -2.656 1.00 . A A . 102 PHE CE1 1 1 3 4981 1 1 112 PHE CE2 C 3.061 -2.170 -2.347 1.00 . A A . 102 PHE CE2 1 1 3 4982 1 1 112 PHE CG C 3.154 -4.067 -3.798 1.00 . A A . 102 PHE CG 1 1 3 4983 1 1 112 PHE CZ C 1.740 -2.438 -2.071 1.00 . A A . 102 PHE CZ 1 1 3 4984 1 1 112 PHE H H 3.369 -6.654 -2.338 1.00 . A A . 102 PHE H 1 1 3 4985 1 1 112 PHE HA H 4.601 -6.941 -4.957 1.00 . A A . 102 PHE HA 1 1 3 4986 1 1 112 PHE HB2 H 4.769 -4.373 -5.084 1.00 . A A . 102 PHE HB2 1 1 3 4987 1 1 112 PHE HB3 H 3.278 -5.159 -5.580 1.00 . A A . 102 PHE HB3 1 1 3 4988 1 1 112 PHE HD1 H 1.340 -5.173 -3.976 1.00 . A A . 102 PHE HD1 1 1 3 4989 1 1 112 PHE HD2 H 4.798 -2.772 -3.424 1.00 . A A . 102 PHE HD2 1 1 3 4990 1 1 112 PHE HE1 H 0.082 -3.731 -2.445 1.00 . A A . 102 PHE HE1 1 1 3 4991 1 1 112 PHE HE2 H 3.549 -1.323 -1.888 1.00 . A A . 102 PHE HE2 1 1 3 4992 1 1 112 PHE HZ H 1.189 -1.800 -1.395 1.00 . A A . 102 PHE HZ 1 1 3 4993 1 1 112 PHE N N 3.398 -6.872 -3.301 1.00 . A A . 102 PHE N 1 1 3 4994 1 1 112 PHE O O 5.745 -5.575 -2.261 1.00 . A A . 102 PHE O 1 1 3 4995 1 1 113 ASN C C 9.099 -5.610 -3.962 1.00 . A A . 103 ASN C 1 1 3 4996 1 1 113 ASN CA C 8.098 -6.580 -3.356 1.00 . A A . 103 ASN CA 1 1 3 4997 1 1 113 ASN CB C 8.670 -7.988 -3.412 1.00 . A A . 103 ASN CB 1 1 3 4998 1 1 113 ASN CG C 7.989 -8.883 -4.413 1.00 . A A . 103 ASN CG 1 1 3 4999 1 1 113 ASN H H 6.727 -6.856 -4.908 1.00 . A A . 103 ASN H 1 1 3 5000 1 1 113 ASN HA H 7.954 -6.314 -2.320 1.00 . A A . 103 ASN HA 1 1 3 5001 1 1 113 ASN HB2 H 9.708 -7.925 -3.675 1.00 . A A . 103 ASN HB2 1 1 3 5002 1 1 113 ASN HB3 H 8.578 -8.435 -2.455 1.00 . A A . 103 ASN HB3 1 1 3 5003 1 1 113 ASN HD21 H 9.289 -8.354 -5.799 1.00 . A A . 103 ASN HD21 1 1 3 5004 1 1 113 ASN HD22 H 8.085 -9.484 -6.270 1.00 . A A . 103 ASN HD22 1 1 3 5005 1 1 113 ASN N N 6.805 -6.534 -3.997 1.00 . A A . 103 ASN N 1 1 3 5006 1 1 113 ASN ND2 N 8.504 -8.909 -5.616 1.00 . A A . 103 ASN ND2 1 1 3 5007 1 1 113 ASN O O 9.382 -5.623 -5.159 1.00 . A A . 103 ASN O 1 1 3 5008 1 1 113 ASN OD1 O 7.011 -9.563 -4.097 1.00 . A A . 103 ASN OD1 1 1 3 5009 1 1 114 LEU C C 12.057 -4.379 -3.203 1.00 . A A . 104 LEU C 1 1 3 5010 1 1 114 LEU CA C 10.662 -3.827 -3.444 1.00 . A A . 104 LEU CA 1 1 3 5011 1 1 114 LEU CB C 10.453 -2.524 -2.649 1.00 . A A . 104 LEU CB 1 1 3 5012 1 1 114 LEU CD1 C 11.695 -0.431 -3.099 1.00 . A A . 104 LEU CD1 1 1 3 5013 1 1 114 LEU CD2 C 11.884 -1.507 -0.841 1.00 . A A . 104 LEU CD2 1 1 3 5014 1 1 114 LEU CG C 11.710 -1.739 -2.342 1.00 . A A . 104 LEU CG 1 1 3 5015 1 1 114 LEU H H 9.418 -4.936 -2.145 1.00 . A A . 104 LEU H 1 1 3 5016 1 1 114 LEU HA H 10.550 -3.617 -4.497 1.00 . A A . 104 LEU HA 1 1 3 5017 1 1 114 LEU HB2 H 9.835 -1.876 -3.240 1.00 . A A . 104 LEU HB2 1 1 3 5018 1 1 114 LEU HB3 H 9.949 -2.749 -1.724 1.00 . A A . 104 LEU HB3 1 1 3 5019 1 1 114 LEU HD11 H 10.799 0.118 -2.849 1.00 . A A . 104 LEU HD11 1 1 3 5020 1 1 114 LEU HD12 H 11.712 -0.632 -4.163 1.00 . A A . 104 LEU HD12 1 1 3 5021 1 1 114 LEU HD13 H 12.563 0.152 -2.830 1.00 . A A . 104 LEU HD13 1 1 3 5022 1 1 114 LEU HD21 H 12.716 -2.099 -0.475 1.00 . A A . 104 LEU HD21 1 1 3 5023 1 1 114 LEU HD22 H 10.983 -1.794 -0.319 1.00 . A A . 104 LEU HD22 1 1 3 5024 1 1 114 LEU HD23 H 12.085 -0.461 -0.659 1.00 . A A . 104 LEU HD23 1 1 3 5025 1 1 114 LEU HG H 12.537 -2.307 -2.692 1.00 . A A . 104 LEU HG 1 1 3 5026 1 1 114 LEU N N 9.668 -4.822 -3.087 1.00 . A A . 104 LEU N 1 1 3 5027 1 1 114 LEU O O 12.499 -4.535 -2.073 1.00 . A A . 104 LEU O 1 1 3 5028 1 1 115 THR C C 15.080 -4.109 -4.109 1.00 . A A . 105 THR C 1 1 3 5029 1 1 115 THR CA C 14.064 -5.240 -4.165 1.00 . A A . 105 THR CA 1 1 3 5030 1 1 115 THR CB C 14.362 -6.193 -5.334 1.00 . A A . 105 THR CB 1 1 3 5031 1 1 115 THR CG2 C 15.502 -7.129 -4.972 1.00 . A A . 105 THR CG2 1 1 3 5032 1 1 115 THR H H 12.373 -4.480 -5.143 1.00 . A A . 105 THR H 1 1 3 5033 1 1 115 THR HA H 14.115 -5.803 -3.242 1.00 . A A . 105 THR HA 1 1 3 5034 1 1 115 THR HB H 14.643 -5.619 -6.204 1.00 . A A . 105 THR HB 1 1 3 5035 1 1 115 THR HG1 H 12.407 -6.487 -5.325 1.00 . A A . 105 THR HG1 1 1 3 5036 1 1 115 THR HG21 H 15.208 -7.747 -4.135 1.00 . A A . 105 THR HG21 1 1 3 5037 1 1 115 THR HG22 H 16.371 -6.545 -4.697 1.00 . A A . 105 THR HG22 1 1 3 5038 1 1 115 THR HG23 H 15.741 -7.753 -5.820 1.00 . A A . 105 THR HG23 1 1 3 5039 1 1 115 THR N N 12.745 -4.679 -4.269 1.00 . A A . 105 THR N 1 1 3 5040 1 1 115 THR O O 15.462 -3.539 -5.130 1.00 . A A . 105 THR O 1 1 3 5041 1 1 115 THR OG1 O 13.189 -6.964 -5.629 1.00 . A A . 105 THR OG1 1 1 3 5042 1 1 116 VAL C C 17.779 -3.084 -2.732 1.00 . A A . 106 VAL C 1 1 3 5043 1 1 116 VAL CA C 16.332 -2.666 -2.620 1.00 . A A . 106 VAL CA 1 1 3 5044 1 1 116 VAL CB C 16.066 -2.057 -1.228 1.00 . A A . 106 VAL CB 1 1 3 5045 1 1 116 VAL CG1 C 16.214 -3.105 -0.145 1.00 . A A . 106 VAL CG1 1 1 3 5046 1 1 116 VAL CG2 C 16.957 -0.846 -1.001 1.00 . A A . 106 VAL CG2 1 1 3 5047 1 1 116 VAL H H 15.183 -4.315 -2.158 1.00 . A A . 106 VAL H 1 1 3 5048 1 1 116 VAL HA H 16.137 -1.913 -3.366 1.00 . A A . 106 VAL HA 1 1 3 5049 1 1 116 VAL HB H 15.058 -1.726 -1.181 1.00 . A A . 106 VAL HB 1 1 3 5050 1 1 116 VAL HG11 H 15.437 -3.849 -0.269 1.00 . A A . 106 VAL HG11 1 1 3 5051 1 1 116 VAL HG12 H 16.118 -2.637 0.824 1.00 . A A . 106 VAL HG12 1 1 3 5052 1 1 116 VAL HG13 H 17.182 -3.578 -0.226 1.00 . A A . 106 VAL HG13 1 1 3 5053 1 1 116 VAL HG21 H 17.993 -1.130 -1.102 1.00 . A A . 106 VAL HG21 1 1 3 5054 1 1 116 VAL HG22 H 16.787 -0.457 -0.009 1.00 . A A . 106 VAL HG22 1 1 3 5055 1 1 116 VAL HG23 H 16.723 -0.073 -1.733 1.00 . A A . 106 VAL HG23 1 1 3 5056 1 1 116 VAL N N 15.472 -3.780 -2.892 1.00 . A A . 106 VAL N 1 1 3 5057 1 1 116 VAL O O 18.276 -3.952 -2.016 1.00 . A A . 106 VAL O 1 1 3 5058 1 1 117 HIS C C 20.725 -1.613 -3.591 1.00 . A A . 107 HIS C 1 1 3 5059 1 1 117 HIS CA C 19.822 -2.766 -3.949 1.00 . A A . 107 HIS CA 1 1 3 5060 1 1 117 HIS CB C 20.020 -3.060 -5.428 1.00 . A A . 107 HIS CB 1 1 3 5061 1 1 117 HIS CD2 C 18.243 -4.305 -6.809 1.00 . A A . 107 HIS CD2 1 1 3 5062 1 1 117 HIS CE1 C 18.631 -6.328 -6.087 1.00 . A A . 107 HIS CE1 1 1 3 5063 1 1 117 HIS CG C 19.247 -4.231 -5.918 1.00 . A A . 107 HIS CG 1 1 3 5064 1 1 117 HIS H H 17.934 -1.807 -4.187 1.00 . A A . 107 HIS H 1 1 3 5065 1 1 117 HIS HA H 20.109 -3.632 -3.378 1.00 . A A . 107 HIS HA 1 1 3 5066 1 1 117 HIS HB2 H 19.710 -2.191 -5.994 1.00 . A A . 107 HIS HB2 1 1 3 5067 1 1 117 HIS HB3 H 21.066 -3.248 -5.611 1.00 . A A . 107 HIS HB3 1 1 3 5068 1 1 117 HIS HD1 H 20.145 -5.790 -4.821 1.00 . A A . 107 HIS HD1 1 1 3 5069 1 1 117 HIS HD2 H 17.801 -3.474 -7.342 1.00 . A A . 107 HIS HD2 1 1 3 5070 1 1 117 HIS HE1 H 18.564 -7.390 -5.928 1.00 . A A . 107 HIS HE1 1 1 3 5071 1 1 117 HIS HE2 H 17.359 -6.006 -7.658 1.00 . A A . 107 HIS HE2 1 1 3 5072 1 1 117 HIS N N 18.425 -2.475 -3.670 1.00 . A A . 107 HIS N 1 1 3 5073 1 1 117 HIS ND1 N 19.469 -5.512 -5.485 1.00 . A A . 107 HIS ND1 1 1 3 5074 1 1 117 HIS NE2 N 17.874 -5.623 -6.904 1.00 . A A . 107 HIS NE2 1 1 3 5075 1 1 117 HIS O O 20.957 -0.736 -4.394 1.00 . A A . 107 HIS O 1 1 3 5076 1 1 118 GLU C C 23.589 -1.152 -2.886 1.00 . A A . 108 GLU C 1 1 3 5077 1 1 118 GLU CA C 22.382 -0.817 -2.021 1.00 . A A . 108 GLU CA 1 1 3 5078 1 1 118 GLU CB C 22.745 -1.044 -0.555 1.00 . A A . 108 GLU CB 1 1 3 5079 1 1 118 GLU CD C 24.149 -0.324 1.405 1.00 . A A . 108 GLU CD 1 1 3 5080 1 1 118 GLU CG C 23.732 -0.024 -0.016 1.00 . A A . 108 GLU CG 1 1 3 5081 1 1 118 GLU H H 20.812 -2.187 -1.740 1.00 . A A . 108 GLU H 1 1 3 5082 1 1 118 GLU HA H 22.110 0.219 -2.163 1.00 . A A . 108 GLU HA 1 1 3 5083 1 1 118 GLU HB2 H 21.844 -0.994 0.040 1.00 . A A . 108 GLU HB2 1 1 3 5084 1 1 118 GLU HB3 H 23.181 -2.025 -0.448 1.00 . A A . 108 GLU HB3 1 1 3 5085 1 1 118 GLU HG2 H 24.611 -0.023 -0.644 1.00 . A A . 108 GLU HG2 1 1 3 5086 1 1 118 GLU HG3 H 23.270 0.952 -0.044 1.00 . A A . 108 GLU HG3 1 1 3 5087 1 1 118 GLU N N 21.252 -1.651 -2.403 1.00 . A A . 108 GLU N 1 1 3 5088 1 1 118 GLU O O 24.184 -2.220 -2.737 1.00 . A A . 108 GLU O 1 1 3 5089 1 1 118 GLU OE1 O 23.380 -0.002 2.332 1.00 . A A . 108 GLU OE1 1 1 3 5090 1 1 118 GLU OE2 O 25.250 -0.880 1.602 1.00 . A A . 108 GLU OE2 1 1 3 5091 1 1 119 ALA C C 26.309 0.170 -3.892 1.00 . A A . 109 ALA C 1 1 3 5092 1 1 119 ALA CA C 25.115 -0.444 -4.608 1.00 . A A . 109 ALA CA 1 1 3 5093 1 1 119 ALA CB C 24.923 0.170 -5.989 1.00 . A A . 109 ALA CB 1 1 3 5094 1 1 119 ALA H H 23.365 0.530 -3.935 1.00 . A A . 109 ALA H 1 1 3 5095 1 1 119 ALA HA H 25.285 -1.506 -4.726 1.00 . A A . 109 ALA HA 1 1 3 5096 1 1 119 ALA HB1 H 24.760 1.234 -5.892 1.00 . A A . 109 ALA HB1 1 1 3 5097 1 1 119 ALA HB2 H 24.067 -0.282 -6.469 1.00 . A A . 109 ALA HB2 1 1 3 5098 1 1 119 ALA HB3 H 25.804 -0.006 -6.590 1.00 . A A . 109 ALA HB3 1 1 3 5099 1 1 119 ALA N N 23.927 -0.265 -3.801 1.00 . A A . 109 ALA N 1 1 3 5100 1 1 119 ALA O O 27.091 -0.536 -3.252 1.00 . A A . 109 ALA O 1 1 3 5101 1 1 120 MET C C 27.331 3.708 -3.676 1.00 . A A . 110 MET C 1 1 3 5102 1 1 120 MET CA C 27.474 2.237 -3.326 1.00 . A A . 110 MET CA 1 1 3 5103 1 1 120 MET CB C 28.850 1.730 -3.768 1.00 . A A . 110 MET CB 1 1 3 5104 1 1 120 MET CE C 32.700 2.998 -2.842 1.00 . A A . 110 MET CE 1 1 3 5105 1 1 120 MET CG C 30.006 2.448 -3.099 1.00 . A A . 110 MET CG 1 1 3 5106 1 1 120 MET H H 25.726 1.984 -4.475 1.00 . A A . 110 MET H 1 1 3 5107 1 1 120 MET HA H 27.373 2.117 -2.258 1.00 . A A . 110 MET HA 1 1 3 5108 1 1 120 MET HB2 H 28.926 0.678 -3.536 1.00 . A A . 110 MET HB2 1 1 3 5109 1 1 120 MET HB3 H 28.942 1.860 -4.833 1.00 . A A . 110 MET HB3 1 1 3 5110 1 1 120 MET HE1 H 33.723 2.772 -3.102 1.00 . A A . 110 MET HE1 1 1 3 5111 1 1 120 MET HE2 H 32.568 2.885 -1.776 1.00 . A A . 110 MET HE2 1 1 3 5112 1 1 120 MET HE3 H 32.474 4.013 -3.127 1.00 . A A . 110 MET HE3 1 1 3 5113 1 1 120 MET HG2 H 29.918 3.506 -3.294 1.00 . A A . 110 MET HG2 1 1 3 5114 1 1 120 MET HG3 H 29.956 2.272 -2.035 1.00 . A A . 110 MET HG3 1 1 3 5115 1 1 120 MET N N 26.407 1.488 -3.969 1.00 . A A . 110 MET N 1 1 3 5116 1 1 120 MET O O 27.797 4.104 -4.763 1.00 . A A . 110 MET O 1 1 3 5117 1 1 120 MET OXT O 26.719 4.452 -2.886 1.00 . A A . 110 MET OXT 1 1 3 5118 1 1 120 MET SD S 31.604 1.879 -3.705 1.00 . A A . 110 MET SD 1 1 4 5119 1 1 11 ASP C C -19.556 -10.074 -1.457 1.00 . A A . 1 ASP C 1 1 4 5120 1 1 11 ASP CA C -18.687 -10.417 -0.300 1.00 . A A . 1 ASP CA 1 1 4 5121 1 1 11 ASP CB C -17.560 -11.358 -0.595 1.00 . A A . 1 ASP CB 1 1 4 5122 1 1 11 ASP CG C -16.840 -11.125 -1.895 1.00 . A A . 1 ASP CG 1 1 4 5123 1 1 11 ASP H H -20.254 -10.269 1.058 1.00 . A A . 1 ASP H 1 1 4 5124 1 1 11 ASP HA H -18.237 -9.475 0.015 1.00 . A A . 1 ASP HA 1 1 4 5125 1 1 11 ASP HB2 H -16.864 -11.162 0.176 1.00 . A A . 1 ASP HB2 1 1 4 5126 1 1 11 ASP HB3 H -17.902 -12.383 -0.543 1.00 . A A . 1 ASP HB3 1 1 4 5127 1 1 11 ASP N N -19.504 -10.946 0.812 1.00 . A A . 1 ASP N 1 1 4 5128 1 1 11 ASP O O -19.987 -10.885 -2.268 1.00 . A A . 1 ASP O 1 1 4 5129 1 1 11 ASP OD1 O -16.098 -10.136 -2.000 1.00 . A A . 1 ASP OD1 1 1 4 5130 1 1 11 ASP OD2 O -17.021 -11.944 -2.827 1.00 . A A . 1 ASP OD2 1 1 4 5131 1 1 12 ASP C C -20.152 -7.338 -3.380 1.00 . A A . 2 ASP C 1 1 4 5132 1 1 12 ASP CA C -20.788 -8.118 -2.231 1.00 . A A . 2 ASP CA 1 1 4 5133 1 1 12 ASP CB C -21.434 -7.152 -1.270 1.00 . A A . 2 ASP CB 1 1 4 5134 1 1 12 ASP CG C -22.195 -7.838 -0.154 1.00 . A A . 2 ASP CG 1 1 4 5135 1 1 12 ASP H H -19.242 -8.270 -0.840 1.00 . A A . 2 ASP H 1 1 4 5136 1 1 12 ASP HA H -21.515 -8.822 -2.595 1.00 . A A . 2 ASP HA 1 1 4 5137 1 1 12 ASP HB2 H -20.641 -6.570 -0.816 1.00 . A A . 2 ASP HB2 1 1 4 5138 1 1 12 ASP HB3 H -22.087 -6.510 -1.804 1.00 . A A . 2 ASP HB3 1 1 4 5139 1 1 12 ASP N N -19.784 -8.801 -1.452 1.00 . A A . 2 ASP N 1 1 4 5140 1 1 12 ASP O O -18.987 -7.002 -3.293 1.00 . A A . 2 ASP O 1 1 4 5141 1 1 12 ASP OD1 O -21.565 -8.303 0.810 1.00 . A A . 2 ASP OD1 1 1 4 5142 1 1 12 ASP OD2 O -23.441 -7.943 -0.270 1.00 . A A . 2 ASP OD2 1 1 4 5143 1 1 13 PRO C C -19.766 -4.907 -5.267 1.00 . A A . 3 PRO C 1 1 4 5144 1 1 13 PRO CA C -20.343 -6.292 -5.607 1.00 . A A . 3 PRO CA 1 1 4 5145 1 1 13 PRO CB C -21.525 -6.174 -6.574 1.00 . A A . 3 PRO CB 1 1 4 5146 1 1 13 PRO CD C -22.332 -7.295 -4.615 1.00 . A A . 3 PRO CD 1 1 4 5147 1 1 13 PRO CG C -22.738 -6.371 -5.731 1.00 . A A . 3 PRO CG 1 1 4 5148 1 1 13 PRO HA H -19.563 -6.877 -6.071 1.00 . A A . 3 PRO HA 1 1 4 5149 1 1 13 PRO HB2 H -21.520 -5.196 -7.033 1.00 . A A . 3 PRO HB2 1 1 4 5150 1 1 13 PRO HB3 H -21.447 -6.936 -7.337 1.00 . A A . 3 PRO HB3 1 1 4 5151 1 1 13 PRO HD2 H -22.882 -7.065 -3.713 1.00 . A A . 3 PRO HD2 1 1 4 5152 1 1 13 PRO HD3 H -22.485 -8.324 -4.902 1.00 . A A . 3 PRO HD3 1 1 4 5153 1 1 13 PRO HG2 H -23.062 -5.422 -5.331 1.00 . A A . 3 PRO HG2 1 1 4 5154 1 1 13 PRO HG3 H -23.525 -6.819 -6.321 1.00 . A A . 3 PRO HG3 1 1 4 5155 1 1 13 PRO N N -20.900 -7.004 -4.444 1.00 . A A . 3 PRO N 1 1 4 5156 1 1 13 PRO O O -20.439 -3.877 -5.390 1.00 . A A . 3 PRO O 1 1 4 5157 1 1 14 ILE C C -16.628 -3.603 -5.564 1.00 . A A . 4 ILE C 1 1 4 5158 1 1 14 ILE CA C -17.750 -3.705 -4.549 1.00 . A A . 4 ILE CA 1 1 4 5159 1 1 14 ILE CB C -17.148 -3.736 -3.120 1.00 . A A . 4 ILE CB 1 1 4 5160 1 1 14 ILE CD1 C -19.164 -4.419 -1.751 1.00 . A A . 4 ILE CD1 1 1 4 5161 1 1 14 ILE CG1 C -18.193 -3.326 -2.088 1.00 . A A . 4 ILE CG1 1 1 4 5162 1 1 14 ILE CG2 C -15.905 -2.858 -2.973 1.00 . A A . 4 ILE CG2 1 1 4 5163 1 1 14 ILE H H -18.104 -5.785 -4.609 1.00 . A A . 4 ILE H 1 1 4 5164 1 1 14 ILE HA H -18.398 -2.844 -4.634 1.00 . A A . 4 ILE HA 1 1 4 5165 1 1 14 ILE HB H -16.852 -4.771 -2.930 1.00 . A A . 4 ILE HB 1 1 4 5166 1 1 14 ILE HD11 H -19.642 -4.773 -2.650 1.00 . A A . 4 ILE HD11 1 1 4 5167 1 1 14 ILE HD12 H -19.912 -4.040 -1.068 1.00 . A A . 4 ILE HD12 1 1 4 5168 1 1 14 ILE HD13 H -18.626 -5.235 -1.280 1.00 . A A . 4 ILE HD13 1 1 4 5169 1 1 14 ILE HG12 H -17.695 -3.038 -1.176 1.00 . A A . 4 ILE HG12 1 1 4 5170 1 1 14 ILE HG13 H -18.755 -2.485 -2.469 1.00 . A A . 4 ILE HG13 1 1 4 5171 1 1 14 ILE HG21 H -16.163 -1.826 -3.158 1.00 . A A . 4 ILE HG21 1 1 4 5172 1 1 14 ILE HG22 H -15.149 -3.175 -3.681 1.00 . A A . 4 ILE HG22 1 1 4 5173 1 1 14 ILE HG23 H -15.513 -2.961 -1.970 1.00 . A A . 4 ILE HG23 1 1 4 5174 1 1 14 ILE N N -18.521 -4.915 -4.806 1.00 . A A . 4 ILE N 1 1 4 5175 1 1 14 ILE O O -16.653 -2.759 -6.456 1.00 . A A . 4 ILE O 1 1 4 5176 1 1 15 GLY C C -13.454 -3.637 -5.481 1.00 . A A . 5 GLY C 1 1 4 5177 1 1 15 GLY CA C -14.473 -4.423 -6.234 1.00 . A A . 5 GLY CA 1 1 4 5178 1 1 15 GLY H H -15.747 -5.189 -4.734 1.00 . A A . 5 GLY H 1 1 4 5179 1 1 15 GLY HA2 H -14.092 -5.417 -6.425 1.00 . A A . 5 GLY HA2 1 1 4 5180 1 1 15 GLY HA3 H -14.695 -3.930 -7.156 1.00 . A A . 5 GLY HA3 1 1 4 5181 1 1 15 GLY N N -15.665 -4.501 -5.430 1.00 . A A . 5 GLY N 1 1 4 5182 1 1 15 GLY O O -12.857 -2.693 -5.991 1.00 . A A . 5 GLY O 1 1 4 5183 1 1 16 LEU C C -11.190 -2.957 -3.705 1.00 . A A . 6 LEU C 1 1 4 5184 1 1 16 LEU CA C -12.571 -3.326 -3.224 1.00 . A A . 6 LEU CA 1 1 4 5185 1 1 16 LEU CB C -12.501 -4.196 -1.981 1.00 . A A . 6 LEU CB 1 1 4 5186 1 1 16 LEU CD1 C -13.351 -2.330 -0.542 1.00 . A A . 6 LEU CD1 1 1 4 5187 1 1 16 LEU CD2 C -12.503 -4.447 0.468 1.00 . A A . 6 LEU CD2 1 1 4 5188 1 1 16 LEU CG C -12.340 -3.461 -0.665 1.00 . A A . 6 LEU CG 1 1 4 5189 1 1 16 LEU H H -13.665 -4.926 -3.995 1.00 . A A . 6 LEU H 1 1 4 5190 1 1 16 LEU HA H -13.122 -2.426 -2.998 1.00 . A A . 6 LEU HA 1 1 4 5191 1 1 16 LEU HB2 H -13.403 -4.785 -1.930 1.00 . A A . 6 LEU HB2 1 1 4 5192 1 1 16 LEU HB3 H -11.663 -4.866 -2.093 1.00 . A A . 6 LEU HB3 1 1 4 5193 1 1 16 LEU HD11 H -13.172 -1.789 0.375 1.00 . A A . 6 LEU HD11 1 1 4 5194 1 1 16 LEU HD12 H -14.349 -2.736 -0.526 1.00 . A A . 6 LEU HD12 1 1 4 5195 1 1 16 LEU HD13 H -13.246 -1.657 -1.381 1.00 . A A . 6 LEU HD13 1 1 4 5196 1 1 16 LEU HD21 H -11.744 -5.212 0.385 1.00 . A A . 6 LEU HD21 1 1 4 5197 1 1 16 LEU HD22 H -13.480 -4.902 0.407 1.00 . A A . 6 LEU HD22 1 1 4 5198 1 1 16 LEU HD23 H -12.399 -3.933 1.408 1.00 . A A . 6 LEU HD23 1 1 4 5199 1 1 16 LEU HG H -11.353 -3.043 -0.608 1.00 . A A . 6 LEU HG 1 1 4 5200 1 1 16 LEU N N -13.289 -4.061 -4.239 1.00 . A A . 6 LEU N 1 1 4 5201 1 1 16 LEU O O -10.786 -1.798 -3.643 1.00 . A A . 6 LEU O 1 1 4 5202 1 1 17 PHE C C -9.381 -3.338 -6.261 1.00 . A A . 7 PHE C 1 1 4 5203 1 1 17 PHE CA C -9.203 -3.704 -4.804 1.00 . A A . 7 PHE CA 1 1 4 5204 1 1 17 PHE CB C -8.338 -4.935 -4.662 1.00 . A A . 7 PHE CB 1 1 4 5205 1 1 17 PHE CD1 C -7.042 -3.625 -2.960 1.00 . A A . 7 PHE CD1 1 1 4 5206 1 1 17 PHE CD2 C -6.270 -5.792 -3.562 1.00 . A A . 7 PHE CD2 1 1 4 5207 1 1 17 PHE CE1 C -5.979 -3.490 -2.084 1.00 . A A . 7 PHE CE1 1 1 4 5208 1 1 17 PHE CE2 C -5.212 -5.666 -2.698 1.00 . A A . 7 PHE CE2 1 1 4 5209 1 1 17 PHE CG C -7.194 -4.778 -3.708 1.00 . A A . 7 PHE CG 1 1 4 5210 1 1 17 PHE CZ C -5.060 -4.516 -1.955 1.00 . A A . 7 PHE CZ 1 1 4 5211 1 1 17 PHE H H -10.839 -4.849 -4.191 1.00 . A A . 7 PHE H 1 1 4 5212 1 1 17 PHE HA H -8.745 -2.880 -4.286 1.00 . A A . 7 PHE HA 1 1 4 5213 1 1 17 PHE HB2 H -8.960 -5.736 -4.296 1.00 . A A . 7 PHE HB2 1 1 4 5214 1 1 17 PHE HB3 H -7.937 -5.202 -5.629 1.00 . A A . 7 PHE HB3 1 1 4 5215 1 1 17 PHE HD1 H -7.761 -2.829 -3.068 1.00 . A A . 7 PHE HD1 1 1 4 5216 1 1 17 PHE HD2 H -6.384 -6.699 -4.139 1.00 . A A . 7 PHE HD2 1 1 4 5217 1 1 17 PHE HE1 H -5.869 -2.586 -1.503 1.00 . A A . 7 PHE HE1 1 1 4 5218 1 1 17 PHE HE2 H -4.494 -6.469 -2.609 1.00 . A A . 7 PHE HE2 1 1 4 5219 1 1 17 PHE HZ H -4.227 -4.422 -1.274 1.00 . A A . 7 PHE HZ 1 1 4 5220 1 1 17 PHE N N -10.485 -3.940 -4.210 1.00 . A A . 7 PHE N 1 1 4 5221 1 1 17 PHE O O -9.331 -4.189 -7.151 1.00 . A A . 7 PHE O 1 1 4 5222 1 1 18 VAL C C -8.491 -1.609 -8.570 1.00 . A A . 8 VAL C 1 1 4 5223 1 1 18 VAL CA C -9.804 -1.518 -7.807 1.00 . A A . 8 VAL CA 1 1 4 5224 1 1 18 VAL CB C -10.274 -0.051 -7.743 1.00 . A A . 8 VAL CB 1 1 4 5225 1 1 18 VAL CG1 C -10.629 0.466 -9.127 1.00 . A A . 8 VAL CG1 1 1 4 5226 1 1 18 VAL CG2 C -11.450 0.090 -6.789 1.00 . A A . 8 VAL CG2 1 1 4 5227 1 1 18 VAL H H -9.720 -1.476 -5.697 1.00 . A A . 8 VAL H 1 1 4 5228 1 1 18 VAL HA H -10.559 -2.100 -8.318 1.00 . A A . 8 VAL HA 1 1 4 5229 1 1 18 VAL HB H -9.458 0.546 -7.361 1.00 . A A . 8 VAL HB 1 1 4 5230 1 1 18 VAL HG11 H -11.061 1.454 -9.045 1.00 . A A . 8 VAL HG11 1 1 4 5231 1 1 18 VAL HG12 H -11.339 -0.203 -9.587 1.00 . A A . 8 VAL HG12 1 1 4 5232 1 1 18 VAL HG13 H -9.736 0.515 -9.731 1.00 . A A . 8 VAL HG13 1 1 4 5233 1 1 18 VAL HG21 H -11.787 1.114 -6.776 1.00 . A A . 8 VAL HG21 1 1 4 5234 1 1 18 VAL HG22 H -11.146 -0.202 -5.787 1.00 . A A . 8 VAL HG22 1 1 4 5235 1 1 18 VAL HG23 H -12.257 -0.550 -7.114 1.00 . A A . 8 VAL HG23 1 1 4 5236 1 1 18 VAL N N -9.633 -2.066 -6.473 1.00 . A A . 8 VAL N 1 1 4 5237 1 1 18 VAL O O -8.457 -1.907 -9.763 1.00 . A A . 8 VAL O 1 1 4 5238 1 1 19 MET C C -5.224 -2.097 -7.223 1.00 . A A . 9 MET C 1 1 4 5239 1 1 19 MET CA C -6.074 -1.597 -8.362 1.00 . A A . 9 MET CA 1 1 4 5240 1 1 19 MET CB C -5.425 -0.354 -8.955 1.00 . A A . 9 MET CB 1 1 4 5241 1 1 19 MET CE C -1.686 0.243 -10.724 1.00 . A A . 9 MET CE 1 1 4 5242 1 1 19 MET CG C -4.051 -0.615 -9.557 1.00 . A A . 9 MET CG 1 1 4 5243 1 1 19 MET H H -7.516 -0.953 -6.962 1.00 . A A . 9 MET H 1 1 4 5244 1 1 19 MET HA H -6.142 -2.360 -9.121 1.00 . A A . 9 MET HA 1 1 4 5245 1 1 19 MET HB2 H -6.065 0.037 -9.728 1.00 . A A . 9 MET HB2 1 1 4 5246 1 1 19 MET HB3 H -5.315 0.380 -8.176 1.00 . A A . 9 MET HB3 1 1 4 5247 1 1 19 MET HE1 H -1.131 -0.279 -9.960 1.00 . A A . 9 MET HE1 1 1 4 5248 1 1 19 MET HE2 H -1.087 1.051 -11.116 1.00 . A A . 9 MET HE2 1 1 4 5249 1 1 19 MET HE3 H -1.932 -0.441 -11.524 1.00 . A A . 9 MET HE3 1 1 4 5250 1 1 19 MET HG2 H -3.448 -1.146 -8.834 1.00 . A A . 9 MET HG2 1 1 4 5251 1 1 19 MET HG3 H -4.171 -1.225 -10.440 1.00 . A A . 9 MET HG3 1 1 4 5252 1 1 19 MET N N -7.411 -1.335 -7.863 1.00 . A A . 9 MET N 1 1 4 5253 1 1 19 MET O O -5.241 -1.528 -6.134 1.00 . A A . 9 MET O 1 1 4 5254 1 1 19 MET SD S -3.196 0.902 -10.023 1.00 . A A . 9 MET SD 1 1 4 5255 1 1 20 ARG C C -2.223 -3.260 -6.617 1.00 . A A . 10 ARG C 1 1 4 5256 1 1 20 ARG CA C -3.656 -3.737 -6.451 1.00 . A A . 10 ARG CA 1 1 4 5257 1 1 20 ARG CB C -3.721 -5.262 -6.508 1.00 . A A . 10 ARG CB 1 1 4 5258 1 1 20 ARG CD C -5.170 -7.330 -6.366 1.00 . A A . 10 ARG CD 1 1 4 5259 1 1 20 ARG CG C -5.142 -5.814 -6.519 1.00 . A A . 10 ARG CG 1 1 4 5260 1 1 20 ARG CZ C -7.127 -8.831 -6.608 1.00 . A A . 10 ARG CZ 1 1 4 5261 1 1 20 ARG H H -4.475 -3.520 -8.376 1.00 . A A . 10 ARG H 1 1 4 5262 1 1 20 ARG HA H -4.026 -3.401 -5.495 1.00 . A A . 10 ARG HA 1 1 4 5263 1 1 20 ARG HB2 H -3.210 -5.605 -7.397 1.00 . A A . 10 ARG HB2 1 1 4 5264 1 1 20 ARG HB3 H -3.214 -5.648 -5.637 1.00 . A A . 10 ARG HB3 1 1 4 5265 1 1 20 ARG HD2 H -4.873 -7.782 -7.299 1.00 . A A . 10 ARG HD2 1 1 4 5266 1 1 20 ARG HD3 H -4.470 -7.610 -5.587 1.00 . A A . 10 ARG HD3 1 1 4 5267 1 1 20 ARG HE H -6.950 -7.383 -5.244 1.00 . A A . 10 ARG HE 1 1 4 5268 1 1 20 ARG HG2 H -5.692 -5.372 -5.703 1.00 . A A . 10 ARG HG2 1 1 4 5269 1 1 20 ARG HG3 H -5.612 -5.548 -7.458 1.00 . A A . 10 ARG HG3 1 1 4 5270 1 1 20 ARG HH11 H -5.703 -9.107 -8.022 1.00 . A A . 10 ARG HH11 1 1 4 5271 1 1 20 ARG HH12 H -7.056 -10.184 -8.117 1.00 . A A . 10 ARG HH12 1 1 4 5272 1 1 20 ARG HH21 H -8.722 -8.791 -5.346 1.00 . A A . 10 ARG HH21 1 1 4 5273 1 1 20 ARG HH22 H -8.788 -10.003 -6.603 1.00 . A A . 10 ARG HH22 1 1 4 5274 1 1 20 ARG N N -4.485 -3.148 -7.475 1.00 . A A . 10 ARG N 1 1 4 5275 1 1 20 ARG NE N -6.501 -7.822 -6.002 1.00 . A A . 10 ARG NE 1 1 4 5276 1 1 20 ARG NH1 N -6.583 -9.420 -7.665 1.00 . A A . 10 ARG NH1 1 1 4 5277 1 1 20 ARG NH2 N -8.303 -9.243 -6.151 1.00 . A A . 10 ARG NH2 1 1 4 5278 1 1 20 ARG O O -1.660 -3.350 -7.708 1.00 . A A . 10 ARG O 1 1 4 5279 1 1 21 PRO C C 0.734 -3.310 -5.986 1.00 . A A . 11 PRO C 1 1 4 5280 1 1 21 PRO CA C -0.253 -2.225 -5.568 1.00 . A A . 11 PRO CA 1 1 4 5281 1 1 21 PRO CB C 0.013 -1.771 -4.134 1.00 . A A . 11 PRO CB 1 1 4 5282 1 1 21 PRO CD C -2.251 -2.570 -4.223 1.00 . A A . 11 PRO CD 1 1 4 5283 1 1 21 PRO CG C -1.086 -2.333 -3.309 1.00 . A A . 11 PRO CG 1 1 4 5284 1 1 21 PRO HA H -0.157 -1.380 -6.237 1.00 . A A . 11 PRO HA 1 1 4 5285 1 1 21 PRO HB2 H 0.972 -2.145 -3.810 1.00 . A A . 11 PRO HB2 1 1 4 5286 1 1 21 PRO HB3 H 0.014 -0.702 -4.091 1.00 . A A . 11 PRO HB3 1 1 4 5287 1 1 21 PRO HD2 H -2.776 -3.470 -3.936 1.00 . A A . 11 PRO HD2 1 1 4 5288 1 1 21 PRO HD3 H -2.920 -1.721 -4.210 1.00 . A A . 11 PRO HD3 1 1 4 5289 1 1 21 PRO HG2 H -0.763 -3.253 -2.871 1.00 . A A . 11 PRO HG2 1 1 4 5290 1 1 21 PRO HG3 H -1.357 -1.627 -2.537 1.00 . A A . 11 PRO HG3 1 1 4 5291 1 1 21 PRO N N -1.627 -2.724 -5.543 1.00 . A A . 11 PRO N 1 1 4 5292 1 1 21 PRO O O 0.499 -4.500 -5.758 1.00 . A A . 11 PRO O 1 1 4 5293 1 1 22 GLN C C 4.169 -3.627 -6.760 1.00 . A A . 12 GLN C 1 1 4 5294 1 1 22 GLN CA C 2.746 -3.808 -7.258 1.00 . A A . 12 GLN CA 1 1 4 5295 1 1 22 GLN CB C 2.672 -3.536 -8.744 1.00 . A A . 12 GLN CB 1 1 4 5296 1 1 22 GLN CD C 0.974 -5.304 -9.333 1.00 . A A . 12 GLN CD 1 1 4 5297 1 1 22 GLN CG C 1.299 -3.820 -9.313 1.00 . A A . 12 GLN CG 1 1 4 5298 1 1 22 GLN H H 2.043 -1.943 -6.608 1.00 . A A . 12 GLN H 1 1 4 5299 1 1 22 GLN HA H 2.421 -4.819 -7.065 1.00 . A A . 12 GLN HA 1 1 4 5300 1 1 22 GLN HB2 H 2.907 -2.495 -8.913 1.00 . A A . 12 GLN HB2 1 1 4 5301 1 1 22 GLN HB3 H 3.392 -4.150 -9.250 1.00 . A A . 12 GLN HB3 1 1 4 5302 1 1 22 GLN HE21 H 0.420 -5.272 -7.403 1.00 . A A . 12 GLN HE21 1 1 4 5303 1 1 22 GLN HE22 H 0.302 -6.803 -8.211 1.00 . A A . 12 GLN HE22 1 1 4 5304 1 1 22 GLN HG2 H 0.565 -3.310 -8.707 1.00 . A A . 12 GLN HG2 1 1 4 5305 1 1 22 GLN HG3 H 1.259 -3.438 -10.323 1.00 . A A . 12 GLN HG3 1 1 4 5306 1 1 22 GLN N N 1.832 -2.894 -6.598 1.00 . A A . 12 GLN N 1 1 4 5307 1 1 22 GLN NE2 N 0.521 -5.849 -8.205 1.00 . A A . 12 GLN NE2 1 1 4 5308 1 1 22 GLN O O 4.446 -2.676 -6.046 1.00 . A A . 12 GLN O 1 1 4 5309 1 1 22 GLN OE1 O 1.173 -5.973 -10.345 1.00 . A A . 12 GLN OE1 1 1 4 5310 1 1 23 ASP C C 7.180 -3.389 -7.264 1.00 . A A . 13 ASP C 1 1 4 5311 1 1 23 ASP CA C 6.405 -4.581 -6.729 1.00 . A A . 13 ASP CA 1 1 4 5312 1 1 23 ASP CB C 7.003 -5.875 -7.291 1.00 . A A . 13 ASP CB 1 1 4 5313 1 1 23 ASP CG C 6.118 -7.088 -7.072 1.00 . A A . 13 ASP CG 1 1 4 5314 1 1 23 ASP H H 4.787 -5.280 -7.710 1.00 . A A . 13 ASP H 1 1 4 5315 1 1 23 ASP HA H 6.448 -4.604 -5.653 1.00 . A A . 13 ASP HA 1 1 4 5316 1 1 23 ASP HB2 H 7.159 -5.762 -8.352 1.00 . A A . 13 ASP HB2 1 1 4 5317 1 1 23 ASP HB3 H 7.941 -6.053 -6.815 1.00 . A A . 13 ASP HB3 1 1 4 5318 1 1 23 ASP N N 5.052 -4.554 -7.139 1.00 . A A . 13 ASP N 1 1 4 5319 1 1 23 ASP O O 6.660 -2.294 -7.479 1.00 . A A . 13 ASP O 1 1 4 5320 1 1 23 ASP OD1 O 5.141 -7.265 -7.830 1.00 . A A . 13 ASP OD1 1 1 4 5321 1 1 23 ASP OD2 O 6.401 -7.869 -6.130 1.00 . A A . 13 ASP OD2 1 1 4 5322 1 1 24 GLY C C 10.725 -2.879 -7.421 1.00 . A A . 14 GLY C 1 1 4 5323 1 1 24 GLY CA C 9.342 -2.632 -7.946 1.00 . A A . 14 GLY CA 1 1 4 5324 1 1 24 GLY H H 8.720 -4.574 -7.438 1.00 . A A . 14 GLY H 1 1 4 5325 1 1 24 GLY HA2 H 9.377 -2.617 -9.026 1.00 . A A . 14 GLY HA2 1 1 4 5326 1 1 24 GLY HA3 H 9.004 -1.673 -7.598 1.00 . A A . 14 GLY HA3 1 1 4 5327 1 1 24 GLY N N 8.424 -3.651 -7.522 1.00 . A A . 14 GLY N 1 1 4 5328 1 1 24 GLY O O 10.929 -3.199 -6.252 1.00 . A A . 14 GLY O 1 1 4 5329 1 1 25 GLU C C 13.798 -1.628 -8.211 1.00 . A A . 15 GLU C 1 1 4 5330 1 1 25 GLU CA C 13.065 -2.941 -7.996 1.00 . A A . 15 GLU CA 1 1 4 5331 1 1 25 GLU CB C 13.668 -4.040 -8.881 1.00 . A A . 15 GLU CB 1 1 4 5332 1 1 25 GLU CD C 11.954 -5.193 -10.355 1.00 . A A . 15 GLU CD 1 1 4 5333 1 1 25 GLU CG C 12.771 -5.259 -9.075 1.00 . A A . 15 GLU CG 1 1 4 5334 1 1 25 GLU H H 11.401 -2.512 -9.212 1.00 . A A . 15 GLU H 1 1 4 5335 1 1 25 GLU HA H 13.147 -3.226 -6.957 1.00 . A A . 15 GLU HA 1 1 4 5336 1 1 25 GLU HB2 H 13.880 -3.623 -9.854 1.00 . A A . 15 GLU HB2 1 1 4 5337 1 1 25 GLU HB3 H 14.594 -4.371 -8.436 1.00 . A A . 15 GLU HB3 1 1 4 5338 1 1 25 GLU HG2 H 13.390 -6.143 -9.109 1.00 . A A . 15 GLU HG2 1 1 4 5339 1 1 25 GLU HG3 H 12.093 -5.330 -8.236 1.00 . A A . 15 GLU HG3 1 1 4 5340 1 1 25 GLU N N 11.663 -2.748 -8.306 1.00 . A A . 15 GLU N 1 1 4 5341 1 1 25 GLU O O 13.875 -1.135 -9.336 1.00 . A A . 15 GLU O 1 1 4 5342 1 1 25 GLU OE1 O 11.362 -4.131 -10.637 1.00 . A A . 15 GLU OE1 1 1 4 5343 1 1 25 GLU OE2 O 11.928 -6.194 -11.101 1.00 . A A . 15 GLU OE2 1 1 4 5344 1 1 26 VAL C C 16.172 0.192 -6.379 1.00 . A A . 16 VAL C 1 1 4 5345 1 1 26 VAL CA C 14.889 0.237 -7.160 1.00 . A A . 16 VAL CA 1 1 4 5346 1 1 26 VAL CB C 13.949 1.282 -6.544 1.00 . A A . 16 VAL CB 1 1 4 5347 1 1 26 VAL CG1 C 12.521 1.095 -7.030 1.00 . A A . 16 VAL CG1 1 1 4 5348 1 1 26 VAL CG2 C 14.020 1.289 -5.017 1.00 . A A . 16 VAL CG2 1 1 4 5349 1 1 26 VAL H H 14.378 -1.524 -6.303 1.00 . A A . 16 VAL H 1 1 4 5350 1 1 26 VAL HA H 15.097 0.507 -8.185 1.00 . A A . 16 VAL HA 1 1 4 5351 1 1 26 VAL HB H 14.278 2.228 -6.891 1.00 . A A . 16 VAL HB 1 1 4 5352 1 1 26 VAL HG11 H 12.160 0.125 -6.724 1.00 . A A . 16 VAL HG11 1 1 4 5353 1 1 26 VAL HG12 H 12.496 1.166 -8.107 1.00 . A A . 16 VAL HG12 1 1 4 5354 1 1 26 VAL HG13 H 11.896 1.865 -6.605 1.00 . A A . 16 VAL HG13 1 1 4 5355 1 1 26 VAL HG21 H 14.990 1.652 -4.702 1.00 . A A . 16 VAL HG21 1 1 4 5356 1 1 26 VAL HG22 H 13.873 0.287 -4.642 1.00 . A A . 16 VAL HG22 1 1 4 5357 1 1 26 VAL HG23 H 13.249 1.937 -4.622 1.00 . A A . 16 VAL HG23 1 1 4 5358 1 1 26 VAL N N 14.326 -1.054 -7.136 1.00 . A A . 16 VAL N 1 1 4 5359 1 1 26 VAL O O 16.430 -0.745 -5.641 1.00 . A A . 16 VAL O 1 1 4 5360 1 1 27 THR C C 18.145 1.948 -4.566 1.00 . A A . 17 THR C 1 1 4 5361 1 1 27 THR CA C 18.255 1.296 -5.942 1.00 . A A . 17 THR CA 1 1 4 5362 1 1 27 THR CB C 19.182 2.154 -6.817 1.00 . A A . 17 THR CB 1 1 4 5363 1 1 27 THR CG2 C 20.580 1.570 -6.878 1.00 . A A . 17 THR CG2 1 1 4 5364 1 1 27 THR H H 16.621 1.914 -7.098 1.00 . A A . 17 THR H 1 1 4 5365 1 1 27 THR HA H 18.676 0.304 -5.852 1.00 . A A . 17 THR HA 1 1 4 5366 1 1 27 THR HB H 19.236 3.140 -6.383 1.00 . A A . 17 THR HB 1 1 4 5367 1 1 27 THR HG1 H 19.265 2.713 -8.707 1.00 . A A . 17 THR HG1 1 1 4 5368 1 1 27 THR HG21 H 20.974 1.480 -5.879 1.00 . A A . 17 THR HG21 1 1 4 5369 1 1 27 THR HG22 H 21.217 2.221 -7.459 1.00 . A A . 17 THR HG22 1 1 4 5370 1 1 27 THR HG23 H 20.543 0.594 -7.341 1.00 . A A . 17 THR HG23 1 1 4 5371 1 1 27 THR N N 16.948 1.197 -6.556 1.00 . A A . 17 THR N 1 1 4 5372 1 1 27 THR O O 17.199 2.701 -4.300 1.00 . A A . 17 THR O 1 1 4 5373 1 1 27 THR OG1 O 18.645 2.247 -8.144 1.00 . A A . 17 THR OG1 1 1 4 5374 1 1 28 VAL C C 19.577 3.741 -2.639 1.00 . A A . 18 VAL C 1 1 4 5375 1 1 28 VAL CA C 19.182 2.319 -2.418 1.00 . A A . 18 VAL CA 1 1 4 5376 1 1 28 VAL CB C 20.199 1.704 -1.452 1.00 . A A . 18 VAL CB 1 1 4 5377 1 1 28 VAL CG1 C 20.200 2.456 -0.128 1.00 . A A . 18 VAL CG1 1 1 4 5378 1 1 28 VAL CG2 C 19.926 0.237 -1.216 1.00 . A A . 18 VAL CG2 1 1 4 5379 1 1 28 VAL H H 19.783 1.037 -3.944 1.00 . A A . 18 VAL H 1 1 4 5380 1 1 28 VAL HA H 18.204 2.286 -1.963 1.00 . A A . 18 VAL HA 1 1 4 5381 1 1 28 VAL HB H 21.165 1.813 -1.897 1.00 . A A . 18 VAL HB 1 1 4 5382 1 1 28 VAL HG11 H 20.935 2.021 0.530 1.00 . A A . 18 VAL HG11 1 1 4 5383 1 1 28 VAL HG12 H 19.221 2.382 0.326 1.00 . A A . 18 VAL HG12 1 1 4 5384 1 1 28 VAL HG13 H 20.440 3.494 -0.304 1.00 . A A . 18 VAL HG13 1 1 4 5385 1 1 28 VAL HG21 H 19.921 -0.287 -2.159 1.00 . A A . 18 VAL HG21 1 1 4 5386 1 1 28 VAL HG22 H 18.962 0.126 -0.737 1.00 . A A . 18 VAL HG22 1 1 4 5387 1 1 28 VAL HG23 H 20.694 -0.177 -0.574 1.00 . A A . 18 VAL HG23 1 1 4 5388 1 1 28 VAL N N 19.106 1.667 -3.701 1.00 . A A . 18 VAL N 1 1 4 5389 1 1 28 VAL O O 20.710 4.074 -2.988 1.00 . A A . 18 VAL O 1 1 4 5390 1 1 29 GLY C C 17.956 6.601 -3.636 1.00 . A A . 19 GLY C 1 1 4 5391 1 1 29 GLY CA C 18.793 5.970 -2.557 1.00 . A A . 19 GLY CA 1 1 4 5392 1 1 29 GLY H H 17.725 4.149 -2.343 1.00 . A A . 19 GLY H 1 1 4 5393 1 1 29 GLY HA2 H 18.530 6.412 -1.605 1.00 . A A . 19 GLY HA2 1 1 4 5394 1 1 29 GLY HA3 H 19.833 6.171 -2.761 1.00 . A A . 19 GLY HA3 1 1 4 5395 1 1 29 GLY N N 18.604 4.545 -2.480 1.00 . A A . 19 GLY N 1 1 4 5396 1 1 29 GLY O O 18.012 7.812 -3.834 1.00 . A A . 19 GLY O 1 1 4 5397 1 1 30 GLY C C 14.955 6.534 -4.594 1.00 . A A . 20 GLY C 1 1 4 5398 1 1 30 GLY CA C 16.255 6.344 -5.271 1.00 . A A . 20 GLY CA 1 1 4 5399 1 1 30 GLY H H 17.205 4.818 -4.239 1.00 . A A . 20 GLY H 1 1 4 5400 1 1 30 GLY HA2 H 16.603 7.283 -5.647 1.00 . A A . 20 GLY HA2 1 1 4 5401 1 1 30 GLY HA3 H 16.118 5.656 -6.092 1.00 . A A . 20 GLY HA3 1 1 4 5402 1 1 30 GLY N N 17.179 5.794 -4.353 1.00 . A A . 20 GLY N 1 1 4 5403 1 1 30 GLY O O 14.832 7.204 -3.567 1.00 . A A . 20 GLY O 1 1 4 5404 1 1 31 SER C C 11.985 4.651 -5.118 1.00 . A A . 21 SER C 1 1 4 5405 1 1 31 SER CA C 12.694 5.904 -4.679 1.00 . A A . 21 SER CA 1 1 4 5406 1 1 31 SER CB C 11.964 7.117 -5.167 1.00 . A A . 21 SER CB 1 1 4 5407 1 1 31 SER H H 14.192 5.458 -5.969 1.00 . A A . 21 SER H 1 1 4 5408 1 1 31 SER HA H 12.743 5.928 -3.602 1.00 . A A . 21 SER HA 1 1 4 5409 1 1 31 SER HB2 H 10.928 6.980 -4.983 1.00 . A A . 21 SER HB2 1 1 4 5410 1 1 31 SER HB3 H 12.315 7.961 -4.625 1.00 . A A . 21 SER HB3 1 1 4 5411 1 1 31 SER HG H 12.258 8.279 -6.719 1.00 . A A . 21 SER HG 1 1 4 5412 1 1 31 SER N N 14.003 5.928 -5.176 1.00 . A A . 21 SER N 1 1 4 5413 1 1 31 SER O O 12.457 3.910 -5.970 1.00 . A A . 21 SER O 1 1 4 5414 1 1 31 SER OG O 12.166 7.335 -6.554 1.00 . A A . 21 SER OG 1 1 4 5415 1 1 32 ILE C C 8.536 4.080 -4.666 1.00 . A A . 22 ILE C 1 1 4 5416 1 1 32 ILE CA C 9.894 3.496 -4.936 1.00 . A A . 22 ILE CA 1 1 4 5417 1 1 32 ILE CB C 10.057 2.118 -4.268 1.00 . A A . 22 ILE CB 1 1 4 5418 1 1 32 ILE CD1 C 9.131 0.744 -6.205 1.00 . A A . 22 ILE CD1 1 1 4 5419 1 1 32 ILE CG1 C 8.992 1.141 -4.752 1.00 . A A . 22 ILE CG1 1 1 4 5420 1 1 32 ILE CG2 C 10.052 2.194 -2.752 1.00 . A A . 22 ILE CG2 1 1 4 5421 1 1 32 ILE H H 10.639 5.021 -3.783 1.00 . A A . 22 ILE H 1 1 4 5422 1 1 32 ILE HA H 9.997 3.358 -6.002 1.00 . A A . 22 ILE HA 1 1 4 5423 1 1 32 ILE HB H 11.005 1.749 -4.574 1.00 . A A . 22 ILE HB 1 1 4 5424 1 1 32 ILE HD11 H 8.335 0.064 -6.470 1.00 . A A . 22 ILE HD11 1 1 4 5425 1 1 32 ILE HD12 H 10.083 0.257 -6.352 1.00 . A A . 22 ILE HD12 1 1 4 5426 1 1 32 ILE HD13 H 9.074 1.626 -6.826 1.00 . A A . 22 ILE HD13 1 1 4 5427 1 1 32 ILE HG12 H 9.054 0.250 -4.159 1.00 . A A . 22 ILE HG12 1 1 4 5428 1 1 32 ILE HG13 H 8.013 1.585 -4.621 1.00 . A A . 22 ILE HG13 1 1 4 5429 1 1 32 ILE HG21 H 9.098 2.573 -2.410 1.00 . A A . 22 ILE HG21 1 1 4 5430 1 1 32 ILE HG22 H 10.839 2.856 -2.426 1.00 . A A . 22 ILE HG22 1 1 4 5431 1 1 32 ILE HG23 H 10.216 1.209 -2.341 1.00 . A A . 22 ILE HG23 1 1 4 5432 1 1 32 ILE N N 10.856 4.459 -4.527 1.00 . A A . 22 ILE N 1 1 4 5433 1 1 32 ILE O O 8.323 4.877 -3.757 1.00 . A A . 22 ILE O 1 1 4 5434 1 1 33 THR C C 5.277 3.243 -5.705 1.00 . A A . 23 THR C 1 1 4 5435 1 1 33 THR CA C 6.329 4.302 -5.497 1.00 . A A . 23 THR CA 1 1 4 5436 1 1 33 THR CB C 6.170 5.384 -6.576 1.00 . A A . 23 THR CB 1 1 4 5437 1 1 33 THR CG2 C 4.816 6.077 -6.457 1.00 . A A . 23 THR CG2 1 1 4 5438 1 1 33 THR H H 7.885 3.006 -6.094 1.00 . A A . 23 THR H 1 1 4 5439 1 1 33 THR HA H 6.172 4.762 -4.532 1.00 . A A . 23 THR HA 1 1 4 5440 1 1 33 THR HB H 6.228 4.910 -7.537 1.00 . A A . 23 THR HB 1 1 4 5441 1 1 33 THR HG1 H 8.031 5.919 -6.192 1.00 . A A . 23 THR HG1 1 1 4 5442 1 1 33 THR HG21 H 4.747 6.570 -5.497 1.00 . A A . 23 THR HG21 1 1 4 5443 1 1 33 THR HG22 H 4.024 5.343 -6.542 1.00 . A A . 23 THR HG22 1 1 4 5444 1 1 33 THR HG23 H 4.714 6.807 -7.247 1.00 . A A . 23 THR HG23 1 1 4 5445 1 1 33 THR N N 7.651 3.722 -5.496 1.00 . A A . 23 THR N 1 1 4 5446 1 1 33 THR O O 5.359 2.427 -6.620 1.00 . A A . 23 THR O 1 1 4 5447 1 1 33 THR OG1 O 7.216 6.358 -6.454 1.00 . A A . 23 THR OG1 1 1 4 5448 1 1 34 PHE C C 1.891 3.118 -4.880 1.00 . A A . 24 PHE C 1 1 4 5449 1 1 34 PHE CA C 3.202 2.362 -4.861 1.00 . A A . 24 PHE CA 1 1 4 5450 1 1 34 PHE CB C 3.254 1.484 -3.626 1.00 . A A . 24 PHE CB 1 1 4 5451 1 1 34 PHE CD1 C 4.857 -0.275 -4.399 1.00 . A A . 24 PHE CD1 1 1 4 5452 1 1 34 PHE CD2 C 5.401 0.975 -2.451 1.00 . A A . 24 PHE CD2 1 1 4 5453 1 1 34 PHE CE1 C 6.030 -0.990 -4.274 1.00 . A A . 24 PHE CE1 1 1 4 5454 1 1 34 PHE CE2 C 6.573 0.267 -2.322 1.00 . A A . 24 PHE CE2 1 1 4 5455 1 1 34 PHE CG C 4.530 0.712 -3.491 1.00 . A A . 24 PHE CG 1 1 4 5456 1 1 34 PHE CZ C 6.889 -0.720 -3.234 1.00 . A A . 24 PHE CZ 1 1 4 5457 1 1 34 PHE H H 4.324 3.966 -4.160 1.00 . A A . 24 PHE H 1 1 4 5458 1 1 34 PHE HA H 3.275 1.740 -5.746 1.00 . A A . 24 PHE HA 1 1 4 5459 1 1 34 PHE HB2 H 3.152 2.107 -2.750 1.00 . A A . 24 PHE HB2 1 1 4 5460 1 1 34 PHE HB3 H 2.439 0.792 -3.664 1.00 . A A . 24 PHE HB3 1 1 4 5461 1 1 34 PHE HD1 H 4.184 -0.486 -5.217 1.00 . A A . 24 PHE HD1 1 1 4 5462 1 1 34 PHE HD2 H 5.157 1.748 -1.737 1.00 . A A . 24 PHE HD2 1 1 4 5463 1 1 34 PHE HE1 H 6.276 -1.759 -4.991 1.00 . A A . 24 PHE HE1 1 1 4 5464 1 1 34 PHE HE2 H 7.245 0.479 -1.502 1.00 . A A . 24 PHE HE2 1 1 4 5465 1 1 34 PHE HZ H 7.808 -1.278 -3.133 1.00 . A A . 24 PHE HZ 1 1 4 5466 1 1 34 PHE N N 4.302 3.282 -4.842 1.00 . A A . 24 PHE N 1 1 4 5467 1 1 34 PHE O O 1.768 4.208 -4.327 1.00 . A A . 24 PHE O 1 1 4 5468 1 1 35 SER C C -1.392 1.907 -5.371 1.00 . A A . 25 SER C 1 1 4 5469 1 1 35 SER CA C -0.409 3.048 -5.564 1.00 . A A . 25 SER CA 1 1 4 5470 1 1 35 SER CB C -0.681 3.736 -6.887 1.00 . A A . 25 SER CB 1 1 4 5471 1 1 35 SER H H 1.124 1.723 -5.993 1.00 . A A . 25 SER H 1 1 4 5472 1 1 35 SER HA H -0.523 3.758 -4.760 1.00 . A A . 25 SER HA 1 1 4 5473 1 1 35 SER HB2 H -1.318 3.106 -7.484 1.00 . A A . 25 SER HB2 1 1 4 5474 1 1 35 SER HB3 H -1.179 4.670 -6.698 1.00 . A A . 25 SER HB3 1 1 4 5475 1 1 35 SER HG H 1.090 4.550 -7.039 1.00 . A A . 25 SER HG 1 1 4 5476 1 1 35 SER N N 0.929 2.531 -5.527 1.00 . A A . 25 SER N 1 1 4 5477 1 1 35 SER O O -1.373 0.912 -6.097 1.00 . A A . 25 SER O 1 1 4 5478 1 1 35 SER OG O 0.525 3.996 -7.585 1.00 . A A . 25 SER OG 1 1 4 5479 1 1 36 ALA C C -4.627 1.722 -4.148 1.00 . A A . 26 ALA C 1 1 4 5480 1 1 36 ALA CA C -3.247 1.082 -4.057 1.00 . A A . 26 ALA CA 1 1 4 5481 1 1 36 ALA CB C -3.011 0.486 -2.674 1.00 . A A . 26 ALA CB 1 1 4 5482 1 1 36 ALA H H -2.133 2.870 -3.838 1.00 . A A . 26 ALA H 1 1 4 5483 1 1 36 ALA HA H -3.182 0.285 -4.784 1.00 . A A . 26 ALA HA 1 1 4 5484 1 1 36 ALA HB1 H -3.685 -0.340 -2.508 1.00 . A A . 26 ALA HB1 1 1 4 5485 1 1 36 ALA HB2 H -3.167 1.241 -1.917 1.00 . A A . 26 ALA HB2 1 1 4 5486 1 1 36 ALA HB3 H -1.988 0.137 -2.591 1.00 . A A . 26 ALA HB3 1 1 4 5487 1 1 36 ALA N N -2.217 2.061 -4.376 1.00 . A A . 26 ALA N 1 1 4 5488 1 1 36 ALA O O -4.944 2.647 -3.401 1.00 . A A . 26 ALA O 1 1 4 5489 1 1 37 ARG C C -7.839 0.980 -4.672 1.00 . A A . 27 ARG C 1 1 4 5490 1 1 37 ARG CA C -6.752 1.817 -5.321 1.00 . A A . 27 ARG CA 1 1 4 5491 1 1 37 ARG CB C -7.019 1.916 -6.819 1.00 . A A . 27 ARG CB 1 1 4 5492 1 1 37 ARG CD C -6.482 2.987 -9.012 1.00 . A A . 27 ARG CD 1 1 4 5493 1 1 37 ARG CG C -6.295 3.058 -7.502 1.00 . A A . 27 ARG CG 1 1 4 5494 1 1 37 ARG CZ C -5.389 4.428 -10.700 1.00 . A A . 27 ARG CZ 1 1 4 5495 1 1 37 ARG H H -5.158 0.451 -5.592 1.00 . A A . 27 ARG H 1 1 4 5496 1 1 37 ARG HA H -6.765 2.809 -4.893 1.00 . A A . 27 ARG HA 1 1 4 5497 1 1 37 ARG HB2 H -6.709 0.994 -7.288 1.00 . A A . 27 ARG HB2 1 1 4 5498 1 1 37 ARG HB3 H -8.081 2.048 -6.970 1.00 . A A . 27 ARG HB3 1 1 4 5499 1 1 37 ARG HD2 H -5.804 2.241 -9.409 1.00 . A A . 27 ARG HD2 1 1 4 5500 1 1 37 ARG HD3 H -7.498 2.687 -9.218 1.00 . A A . 27 ARG HD3 1 1 4 5501 1 1 37 ARG HE H -6.732 5.049 -9.353 1.00 . A A . 27 ARG HE 1 1 4 5502 1 1 37 ARG HG2 H -6.690 3.992 -7.135 1.00 . A A . 27 ARG HG2 1 1 4 5503 1 1 37 ARG HG3 H -5.241 2.991 -7.268 1.00 . A A . 27 ARG HG3 1 1 4 5504 1 1 37 ARG HH11 H -4.743 2.506 -10.733 1.00 . A A . 27 ARG HH11 1 1 4 5505 1 1 37 ARG HH12 H -4.040 3.553 -11.927 1.00 . A A . 27 ARG HH12 1 1 4 5506 1 1 37 ARG HH21 H -5.829 6.386 -10.955 1.00 . A A . 27 ARG HH21 1 1 4 5507 1 1 37 ARG HH22 H -4.658 5.732 -12.063 1.00 . A A . 27 ARG HH22 1 1 4 5508 1 1 37 ARG N N -5.438 1.238 -5.075 1.00 . A A . 27 ARG N 1 1 4 5509 1 1 37 ARG NE N -6.222 4.268 -9.672 1.00 . A A . 27 ARG NE 1 1 4 5510 1 1 37 ARG NH1 N -4.667 3.416 -11.152 1.00 . A A . 27 ARG NH1 1 1 4 5511 1 1 37 ARG NH2 N -5.280 5.612 -11.283 1.00 . A A . 27 ARG NH2 1 1 4 5512 1 1 37 ARG O O -7.978 -0.206 -4.971 1.00 . A A . 27 ARG O 1 1 4 5513 1 1 38 VAL C C -10.984 1.605 -3.330 1.00 . A A . 28 VAL C 1 1 4 5514 1 1 38 VAL CA C -9.664 0.914 -3.098 1.00 . A A . 28 VAL CA 1 1 4 5515 1 1 38 VAL CB C -9.415 0.830 -1.589 1.00 . A A . 28 VAL CB 1 1 4 5516 1 1 38 VAL CG1 C -10.430 -0.107 -0.943 1.00 . A A . 28 VAL CG1 1 1 4 5517 1 1 38 VAL CG2 C -7.992 0.381 -1.315 1.00 . A A . 28 VAL CG2 1 1 4 5518 1 1 38 VAL H H -8.492 2.546 -3.630 1.00 . A A . 28 VAL H 1 1 4 5519 1 1 38 VAL HA H -9.724 -0.093 -3.489 1.00 . A A . 28 VAL HA 1 1 4 5520 1 1 38 VAL HB H -9.549 1.815 -1.170 1.00 . A A . 28 VAL HB 1 1 4 5521 1 1 38 VAL HG11 H -11.435 0.216 -1.195 1.00 . A A . 28 VAL HG11 1 1 4 5522 1 1 38 VAL HG12 H -10.305 -0.091 0.128 1.00 . A A . 28 VAL HG12 1 1 4 5523 1 1 38 VAL HG13 H -10.279 -1.113 -1.310 1.00 . A A . 28 VAL HG13 1 1 4 5524 1 1 38 VAL HG21 H -7.849 0.266 -0.256 1.00 . A A . 28 VAL HG21 1 1 4 5525 1 1 38 VAL HG22 H -7.307 1.128 -1.694 1.00 . A A . 28 VAL HG22 1 1 4 5526 1 1 38 VAL HG23 H -7.807 -0.560 -1.812 1.00 . A A . 28 VAL HG23 1 1 4 5527 1 1 38 VAL N N -8.614 1.600 -3.798 1.00 . A A . 28 VAL N 1 1 4 5528 1 1 38 VAL O O -11.124 2.817 -3.178 1.00 . A A . 28 VAL O 1 1 4 5529 1 1 39 ALA C C -13.910 1.741 -2.697 1.00 . A A . 29 ALA C 1 1 4 5530 1 1 39 ALA CA C -13.280 1.211 -3.963 1.00 . A A . 29 ALA CA 1 1 4 5531 1 1 39 ALA CB C -14.085 0.041 -4.495 1.00 . A A . 29 ALA CB 1 1 4 5532 1 1 39 ALA H H -11.673 -0.110 -3.887 1.00 . A A . 29 ALA H 1 1 4 5533 1 1 39 ALA HA H -13.278 1.993 -4.713 1.00 . A A . 29 ALA HA 1 1 4 5534 1 1 39 ALA HB1 H -14.014 -0.785 -3.801 1.00 . A A . 29 ALA HB1 1 1 4 5535 1 1 39 ALA HB2 H -13.690 -0.260 -5.455 1.00 . A A . 29 ALA HB2 1 1 4 5536 1 1 39 ALA HB3 H -15.118 0.334 -4.603 1.00 . A A . 29 ALA HB3 1 1 4 5537 1 1 39 ALA N N -11.918 0.804 -3.731 1.00 . A A . 29 ALA N 1 1 4 5538 1 1 39 ALA O O -14.087 1.017 -1.716 1.00 . A A . 29 ALA O 1 1 4 5539 1 1 40 GLY C C -16.320 2.920 -1.516 1.00 . A A . 30 GLY C 1 1 4 5540 1 1 40 GLY CA C -15.004 3.637 -1.698 1.00 . A A . 30 GLY CA 1 1 4 5541 1 1 40 GLY H H -13.866 3.549 -3.483 1.00 . A A . 30 GLY H 1 1 4 5542 1 1 40 GLY HA2 H -14.452 3.607 -0.769 1.00 . A A . 30 GLY HA2 1 1 4 5543 1 1 40 GLY HA3 H -15.195 4.666 -1.964 1.00 . A A . 30 GLY HA3 1 1 4 5544 1 1 40 GLY N N -14.211 3.018 -2.736 1.00 . A A . 30 GLY N 1 1 4 5545 1 1 40 GLY O O -16.853 2.872 -0.416 1.00 . A A . 30 GLY O 1 1 4 5546 1 1 41 ALA C C -19.214 2.013 -1.919 1.00 . A A . 31 ALA C 1 1 4 5547 1 1 41 ALA CA C -17.968 1.460 -2.615 1.00 . A A . 31 ALA CA 1 1 4 5548 1 1 41 ALA CB C -17.532 0.172 -1.941 1.00 . A A . 31 ALA CB 1 1 4 5549 1 1 41 ALA H H -16.426 2.607 -3.483 1.00 . A A . 31 ALA H 1 1 4 5550 1 1 41 ALA HA H -18.215 1.227 -3.642 1.00 . A A . 31 ALA HA 1 1 4 5551 1 1 41 ALA HB1 H -17.429 0.344 -0.877 1.00 . A A . 31 ALA HB1 1 1 4 5552 1 1 41 ALA HB2 H -16.581 -0.137 -2.346 1.00 . A A . 31 ALA HB2 1 1 4 5553 1 1 41 ALA HB3 H -18.268 -0.601 -2.118 1.00 . A A . 31 ALA HB3 1 1 4 5554 1 1 41 ALA N N -16.839 2.386 -2.625 1.00 . A A . 31 ALA N 1 1 4 5555 1 1 41 ALA O O -19.312 3.202 -1.603 1.00 . A A . 31 ALA O 1 1 4 5556 1 1 42 SER C C -21.136 0.420 0.317 1.00 . A A . 32 SER C 1 1 4 5557 1 1 42 SER CA C -21.298 1.380 -0.853 1.00 . A A . 32 SER CA 1 1 4 5558 1 1 42 SER CB C -22.638 1.172 -1.557 1.00 . A A . 32 SER CB 1 1 4 5559 1 1 42 SER H H -20.169 0.298 -2.261 1.00 . A A . 32 SER H 1 1 4 5560 1 1 42 SER HA H -21.226 2.398 -0.492 1.00 . A A . 32 SER HA 1 1 4 5561 1 1 42 SER HB2 H -22.620 1.664 -2.518 1.00 . A A . 32 SER HB2 1 1 4 5562 1 1 42 SER HB3 H -22.811 0.115 -1.696 1.00 . A A . 32 SER HB3 1 1 4 5563 1 1 42 SER HG H -23.412 2.556 -0.402 1.00 . A A . 32 SER HG 1 1 4 5564 1 1 42 SER N N -20.193 1.140 -1.755 1.00 . A A . 32 SER N 1 1 4 5565 1 1 42 SER O O -21.161 -0.802 0.140 1.00 . A A . 32 SER O 1 1 4 5566 1 1 42 SER OG O -23.700 1.713 -0.789 1.00 . A A . 32 SER OG 1 1 4 5567 1 1 43 LEU C C -20.905 0.681 3.961 1.00 . A A . 33 LEU C 1 1 4 5568 1 1 43 LEU CA C -20.423 0.187 2.600 1.00 . A A . 33 LEU CA 1 1 4 5569 1 1 43 LEU CB C -18.893 0.186 2.517 1.00 . A A . 33 LEU CB 1 1 4 5570 1 1 43 LEU CD1 C -16.751 1.444 2.261 1.00 . A A . 33 LEU CD1 1 1 4 5571 1 1 43 LEU CD2 C -18.842 2.754 2.491 1.00 . A A . 33 LEU CD2 1 1 4 5572 1 1 43 LEU CG C -18.123 1.474 2.892 1.00 . A A . 33 LEU CG 1 1 4 5573 1 1 43 LEU H H -21.173 1.888 1.652 1.00 . A A . 33 LEU H 1 1 4 5574 1 1 43 LEU HA H -20.763 -0.823 2.469 1.00 . A A . 33 LEU HA 1 1 4 5575 1 1 43 LEU HB2 H -18.552 -0.590 3.158 1.00 . A A . 33 LEU HB2 1 1 4 5576 1 1 43 LEU HB3 H -18.624 -0.075 1.504 1.00 . A A . 33 LEU HB3 1 1 4 5577 1 1 43 LEU HD11 H -16.295 2.422 2.336 1.00 . A A . 33 LEU HD11 1 1 4 5578 1 1 43 LEU HD12 H -16.838 1.163 1.222 1.00 . A A . 33 LEU HD12 1 1 4 5579 1 1 43 LEU HD13 H -16.137 0.726 2.777 1.00 . A A . 33 LEU HD13 1 1 4 5580 1 1 43 LEU HD21 H -19.774 2.825 3.033 1.00 . A A . 33 LEU HD21 1 1 4 5581 1 1 43 LEU HD22 H -19.035 2.742 1.430 1.00 . A A . 33 LEU HD22 1 1 4 5582 1 1 43 LEU HD23 H -18.220 3.603 2.735 1.00 . A A . 33 LEU HD23 1 1 4 5583 1 1 43 LEU HG H -17.975 1.492 3.961 1.00 . A A . 33 LEU HG 1 1 4 5584 1 1 43 LEU N N -20.947 0.962 1.505 1.00 . A A . 33 LEU N 1 1 4 5585 1 1 43 LEU O O -21.470 1.771 4.080 1.00 . A A . 33 LEU O 1 1 4 5586 1 1 44 LEU C C -20.280 1.355 6.852 1.00 . A A . 34 LEU C 1 1 4 5587 1 1 44 LEU CA C -21.066 0.152 6.349 1.00 . A A . 34 LEU CA 1 1 4 5588 1 1 44 LEU CB C -20.789 -1.064 7.235 1.00 . A A . 34 LEU CB 1 1 4 5589 1 1 44 LEU CD1 C -22.871 -1.291 8.602 1.00 . A A . 34 LEU CD1 1 1 4 5590 1 1 44 LEU CD2 C -20.654 -1.967 9.566 1.00 . A A . 34 LEU CD2 1 1 4 5591 1 1 44 LEU CG C -21.378 -0.998 8.640 1.00 . A A . 34 LEU CG 1 1 4 5592 1 1 44 LEU H H -20.248 -1.007 4.787 1.00 . A A . 34 LEU H 1 1 4 5593 1 1 44 LEU HA H -22.119 0.378 6.375 1.00 . A A . 34 LEU HA 1 1 4 5594 1 1 44 LEU HB2 H -21.190 -1.938 6.742 1.00 . A A . 34 LEU HB2 1 1 4 5595 1 1 44 LEU HB3 H -19.718 -1.184 7.322 1.00 . A A . 34 LEU HB3 1 1 4 5596 1 1 44 LEU HD11 H -23.371 -0.539 8.007 1.00 . A A . 34 LEU HD11 1 1 4 5597 1 1 44 LEU HD12 H -23.267 -1.279 9.606 1.00 . A A . 34 LEU HD12 1 1 4 5598 1 1 44 LEU HD13 H -23.032 -2.262 8.162 1.00 . A A . 34 LEU HD13 1 1 4 5599 1 1 44 LEU HD21 H -21.118 -1.948 10.540 1.00 . A A . 34 LEU HD21 1 1 4 5600 1 1 44 LEU HD22 H -19.616 -1.675 9.657 1.00 . A A . 34 LEU HD22 1 1 4 5601 1 1 44 LEU HD23 H -20.710 -2.966 9.158 1.00 . A A . 34 LEU HD23 1 1 4 5602 1 1 44 LEU HG H -21.247 0.002 9.024 1.00 . A A . 34 LEU HG 1 1 4 5603 1 1 44 LEU N N -20.684 -0.153 4.974 1.00 . A A . 34 LEU N 1 1 4 5604 1 1 44 LEU O O -20.840 2.415 7.137 1.00 . A A . 34 LEU O 1 1 4 5605 1 1 45 LYS C C -16.931 2.229 6.230 1.00 . A A . 35 LYS C 1 1 4 5606 1 1 45 LYS CA C -18.061 2.262 7.247 1.00 . A A . 35 LYS CA 1 1 4 5607 1 1 45 LYS CB C -17.540 2.167 8.697 1.00 . A A . 35 LYS CB 1 1 4 5608 1 1 45 LYS CD C -15.652 0.485 8.562 1.00 . A A . 35 LYS CD 1 1 4 5609 1 1 45 LYS CE C -15.015 -0.712 9.253 1.00 . A A . 35 LYS CE 1 1 4 5610 1 1 45 LYS CG C -17.030 0.796 9.130 1.00 . A A . 35 LYS CG 1 1 4 5611 1 1 45 LYS H H -18.606 0.284 6.794 1.00 . A A . 35 LYS H 1 1 4 5612 1 1 45 LYS HA H -18.606 3.189 7.126 1.00 . A A . 35 LYS HA 1 1 4 5613 1 1 45 LYS HB2 H -16.730 2.871 8.815 1.00 . A A . 35 LYS HB2 1 1 4 5614 1 1 45 LYS HB3 H -18.341 2.450 9.366 1.00 . A A . 35 LYS HB3 1 1 4 5615 1 1 45 LYS HD2 H -15.752 0.264 7.509 1.00 . A A . 35 LYS HD2 1 1 4 5616 1 1 45 LYS HD3 H -15.014 1.346 8.693 1.00 . A A . 35 LYS HD3 1 1 4 5617 1 1 45 LYS HE2 H -15.702 -1.544 9.207 1.00 . A A . 35 LYS HE2 1 1 4 5618 1 1 45 LYS HE3 H -14.107 -0.970 8.731 1.00 . A A . 35 LYS HE3 1 1 4 5619 1 1 45 LYS HG2 H -16.973 0.770 10.209 1.00 . A A . 35 LYS HG2 1 1 4 5620 1 1 45 LYS HG3 H -17.726 0.043 8.792 1.00 . A A . 35 LYS HG3 1 1 4 5621 1 1 45 LYS HZ1 H -15.552 -0.197 11.209 1.00 . A A . 35 LYS HZ1 1 1 4 5622 1 1 45 LYS HZ2 H -14.017 0.361 10.754 1.00 . A A . 35 LYS HZ2 1 1 4 5623 1 1 45 LYS HZ3 H -14.251 -1.280 11.115 1.00 . A A . 35 LYS HZ3 1 1 4 5624 1 1 45 LYS N N -18.974 1.177 6.947 1.00 . A A . 35 LYS N 1 1 4 5625 1 1 45 LYS NZ N -14.689 -0.436 10.679 1.00 . A A . 35 LYS NZ 1 1 4 5626 1 1 45 LYS O O -16.718 1.187 5.604 1.00 . A A . 35 LYS O 1 1 4 5627 1 1 46 PRO C C -14.188 2.273 5.091 1.00 . A A . 36 PRO C 1 1 4 5628 1 1 46 PRO CA C -15.141 3.462 5.034 1.00 . A A . 36 PRO CA 1 1 4 5629 1 1 46 PRO CB C -14.412 4.762 5.415 1.00 . A A . 36 PRO CB 1 1 4 5630 1 1 46 PRO CD C -16.403 4.625 6.739 1.00 . A A . 36 PRO CD 1 1 4 5631 1 1 46 PRO CG C -15.023 5.214 6.704 1.00 . A A . 36 PRO CG 1 1 4 5632 1 1 46 PRO HA H -15.533 3.551 4.029 1.00 . A A . 36 PRO HA 1 1 4 5633 1 1 46 PRO HB2 H -13.358 4.561 5.530 1.00 . A A . 36 PRO HB2 1 1 4 5634 1 1 46 PRO HB3 H -14.558 5.496 4.636 1.00 . A A . 36 PRO HB3 1 1 4 5635 1 1 46 PRO HD2 H -16.720 4.455 7.757 1.00 . A A . 36 PRO HD2 1 1 4 5636 1 1 46 PRO HD3 H -17.101 5.265 6.223 1.00 . A A . 36 PRO HD3 1 1 4 5637 1 1 46 PRO HG2 H -14.438 4.849 7.536 1.00 . A A . 36 PRO HG2 1 1 4 5638 1 1 46 PRO HG3 H -15.075 6.292 6.724 1.00 . A A . 36 PRO HG3 1 1 4 5639 1 1 46 PRO N N -16.223 3.359 6.023 1.00 . A A . 36 PRO N 1 1 4 5640 1 1 46 PRO O O -13.940 1.716 6.164 1.00 . A A . 36 PRO O 1 1 4 5641 1 1 47 PRO C C -11.553 0.845 4.722 1.00 . A A . 37 PRO C 1 1 4 5642 1 1 47 PRO CA C -12.791 0.685 3.873 1.00 . A A . 37 PRO CA 1 1 4 5643 1 1 47 PRO CB C -12.391 0.552 2.409 1.00 . A A . 37 PRO CB 1 1 4 5644 1 1 47 PRO CD C -13.731 2.567 2.648 1.00 . A A . 37 PRO CD 1 1 4 5645 1 1 47 PRO CG C -13.112 1.627 1.652 1.00 . A A . 37 PRO CG 1 1 4 5646 1 1 47 PRO HA H -13.318 -0.207 4.188 1.00 . A A . 37 PRO HA 1 1 4 5647 1 1 47 PRO HB2 H -11.320 0.663 2.342 1.00 . A A . 37 PRO HB2 1 1 4 5648 1 1 47 PRO HB3 H -12.668 -0.430 2.054 1.00 . A A . 37 PRO HB3 1 1 4 5649 1 1 47 PRO HD2 H -13.184 3.498 2.672 1.00 . A A . 37 PRO HD2 1 1 4 5650 1 1 47 PRO HD3 H -14.768 2.745 2.386 1.00 . A A . 37 PRO HD3 1 1 4 5651 1 1 47 PRO HG2 H -12.412 2.165 1.031 1.00 . A A . 37 PRO HG2 1 1 4 5652 1 1 47 PRO HG3 H -13.888 1.184 1.036 1.00 . A A . 37 PRO HG3 1 1 4 5653 1 1 47 PRO N N -13.631 1.868 3.939 1.00 . A A . 37 PRO N 1 1 4 5654 1 1 47 PRO O O -10.891 1.885 4.700 1.00 . A A . 37 PRO O 1 1 4 5655 1 1 48 VAL C C -9.025 -0.921 5.520 1.00 . A A . 38 VAL C 1 1 4 5656 1 1 48 VAL CA C -10.070 -0.189 6.276 1.00 . A A . 38 VAL CA 1 1 4 5657 1 1 48 VAL CB C -10.235 -0.886 7.622 1.00 . A A . 38 VAL CB 1 1 4 5658 1 1 48 VAL CG1 C -9.229 -0.346 8.628 1.00 . A A . 38 VAL CG1 1 1 4 5659 1 1 48 VAL CG2 C -11.654 -0.774 8.146 1.00 . A A . 38 VAL CG2 1 1 4 5660 1 1 48 VAL H H -11.761 -0.992 5.385 1.00 . A A . 38 VAL H 1 1 4 5661 1 1 48 VAL HA H -9.754 0.833 6.436 1.00 . A A . 38 VAL HA 1 1 4 5662 1 1 48 VAL HB H -10.006 -1.920 7.459 1.00 . A A . 38 VAL HB 1 1 4 5663 1 1 48 VAL HG11 H -8.224 -0.502 8.257 1.00 . A A . 38 VAL HG11 1 1 4 5664 1 1 48 VAL HG12 H -9.349 -0.861 9.570 1.00 . A A . 38 VAL HG12 1 1 4 5665 1 1 48 VAL HG13 H -9.398 0.710 8.773 1.00 . A A . 38 VAL HG13 1 1 4 5666 1 1 48 VAL HG21 H -11.732 -1.306 9.083 1.00 . A A . 38 VAL HG21 1 1 4 5667 1 1 48 VAL HG22 H -12.337 -1.203 7.428 1.00 . A A . 38 VAL HG22 1 1 4 5668 1 1 48 VAL HG23 H -11.896 0.266 8.299 1.00 . A A . 38 VAL HG23 1 1 4 5669 1 1 48 VAL N N -11.240 -0.191 5.458 1.00 . A A . 38 VAL N 1 1 4 5670 1 1 48 VAL O O -9.042 -2.140 5.391 1.00 . A A . 38 VAL O 1 1 4 5671 1 1 49 VAL C C -5.822 -0.468 5.103 1.00 . A A . 39 VAL C 1 1 4 5672 1 1 49 VAL CA C -7.050 -0.666 4.275 1.00 . A A . 39 VAL CA 1 1 4 5673 1 1 49 VAL CB C -6.827 0.066 2.956 1.00 . A A . 39 VAL CB 1 1 4 5674 1 1 49 VAL CG1 C -6.016 -0.787 2.000 1.00 . A A . 39 VAL CG1 1 1 4 5675 1 1 49 VAL CG2 C -8.137 0.521 2.337 1.00 . A A . 39 VAL CG2 1 1 4 5676 1 1 49 VAL H H -8.252 0.768 5.141 1.00 . A A . 39 VAL H 1 1 4 5677 1 1 49 VAL HA H -7.219 -1.725 4.083 1.00 . A A . 39 VAL HA 1 1 4 5678 1 1 49 VAL HB H -6.239 0.935 3.185 1.00 . A A . 39 VAL HB 1 1 4 5679 1 1 49 VAL HG11 H -5.869 -0.252 1.075 1.00 . A A . 39 VAL HG11 1 1 4 5680 1 1 49 VAL HG12 H -6.543 -1.709 1.804 1.00 . A A . 39 VAL HG12 1 1 4 5681 1 1 49 VAL HG13 H -5.056 -1.009 2.448 1.00 . A A . 39 VAL HG13 1 1 4 5682 1 1 49 VAL HG21 H -8.687 -0.335 1.981 1.00 . A A . 39 VAL HG21 1 1 4 5683 1 1 49 VAL HG22 H -7.932 1.192 1.514 1.00 . A A . 39 VAL HG22 1 1 4 5684 1 1 49 VAL HG23 H -8.723 1.037 3.082 1.00 . A A . 39 VAL HG23 1 1 4 5685 1 1 49 VAL N N -8.153 -0.162 5.008 1.00 . A A . 39 VAL N 1 1 4 5686 1 1 49 VAL O O -5.410 0.656 5.394 1.00 . A A . 39 VAL O 1 1 4 5687 1 1 50 LYS C C -2.933 -2.015 5.352 1.00 . A A . 40 LYS C 1 1 4 5688 1 1 50 LYS CA C -4.061 -1.580 6.219 1.00 . A A . 40 LYS CA 1 1 4 5689 1 1 50 LYS CB C -4.180 -2.472 7.437 1.00 . A A . 40 LYS CB 1 1 4 5690 1 1 50 LYS CD C -3.363 -4.828 7.036 1.00 . A A . 40 LYS CD 1 1 4 5691 1 1 50 LYS CE C -3.005 -5.383 8.402 1.00 . A A . 40 LYS CE 1 1 4 5692 1 1 50 LYS CG C -4.577 -3.904 7.117 1.00 . A A . 40 LYS CG 1 1 4 5693 1 1 50 LYS H H -5.700 -2.373 5.265 1.00 . A A . 40 LYS H 1 1 4 5694 1 1 50 LYS HA H -3.857 -0.571 6.536 1.00 . A A . 40 LYS HA 1 1 4 5695 1 1 50 LYS HB2 H -3.230 -2.493 7.925 1.00 . A A . 40 LYS HB2 1 1 4 5696 1 1 50 LYS HB3 H -4.904 -2.046 8.094 1.00 . A A . 40 LYS HB3 1 1 4 5697 1 1 50 LYS HD2 H -3.586 -5.651 6.369 1.00 . A A . 40 LYS HD2 1 1 4 5698 1 1 50 LYS HD3 H -2.516 -4.274 6.648 1.00 . A A . 40 LYS HD3 1 1 4 5699 1 1 50 LYS HE2 H -2.028 -5.840 8.345 1.00 . A A . 40 LYS HE2 1 1 4 5700 1 1 50 LYS HE3 H -2.983 -4.573 9.116 1.00 . A A . 40 LYS HE3 1 1 4 5701 1 1 50 LYS HG2 H -5.243 -4.264 7.886 1.00 . A A . 40 LYS HG2 1 1 4 5702 1 1 50 LYS HG3 H -5.086 -3.910 6.165 1.00 . A A . 40 LYS HG3 1 1 4 5703 1 1 50 LYS HZ1 H -3.651 -7.358 8.607 1.00 . A A . 40 LYS HZ1 1 1 4 5704 1 1 50 LYS HZ2 H -4.909 -6.250 8.385 1.00 . A A . 40 LYS HZ2 1 1 4 5705 1 1 50 LYS HZ3 H -4.122 -6.343 9.887 1.00 . A A . 40 LYS HZ3 1 1 4 5706 1 1 50 LYS N N -5.270 -1.557 5.482 1.00 . A A . 40 LYS N 1 1 4 5707 1 1 50 LYS NZ N -3.988 -6.401 8.855 1.00 . A A . 40 LYS NZ 1 1 4 5708 1 1 50 LYS O O -2.965 -3.031 4.658 1.00 . A A . 40 LYS O 1 1 4 5709 1 1 51 TRP C C 0.264 -2.115 5.537 1.00 . A A . 41 TRP C 1 1 4 5710 1 1 51 TRP CA C -0.747 -1.395 4.682 1.00 . A A . 41 TRP CA 1 1 4 5711 1 1 51 TRP CB C -0.168 -0.073 4.277 1.00 . A A . 41 TRP CB 1 1 4 5712 1 1 51 TRP CD1 C -1.976 1.365 3.247 1.00 . A A . 41 TRP CD1 1 1 4 5713 1 1 51 TRP CD2 C -0.564 0.431 1.794 1.00 . A A . 41 TRP CD2 1 1 4 5714 1 1 51 TRP CE2 C -1.465 1.223 1.081 1.00 . A A . 41 TRP CE2 1 1 4 5715 1 1 51 TRP CE3 C 0.419 -0.273 1.103 1.00 . A A . 41 TRP CE3 1 1 4 5716 1 1 51 TRP CG C -0.884 0.565 3.166 1.00 . A A . 41 TRP CG 1 1 4 5717 1 1 51 TRP CH2 C -0.454 0.623 -0.955 1.00 . A A . 41 TRP CH2 1 1 4 5718 1 1 51 TRP CZ2 C -1.416 1.325 -0.297 1.00 . A A . 41 TRP CZ2 1 1 4 5719 1 1 51 TRP CZ3 C 0.460 -0.177 -0.268 1.00 . A A . 41 TRP CZ3 1 1 4 5720 1 1 51 TRP H H -2.133 -0.330 5.830 1.00 . A A . 41 TRP H 1 1 4 5721 1 1 51 TRP HA H -0.939 -1.981 3.798 1.00 . A A . 41 TRP HA 1 1 4 5722 1 1 51 TRP HB2 H -0.199 0.599 5.121 1.00 . A A . 41 TRP HB2 1 1 4 5723 1 1 51 TRP HB3 H 0.859 -0.218 3.974 1.00 . A A . 41 TRP HB3 1 1 4 5724 1 1 51 TRP HD1 H -2.472 1.626 4.183 1.00 . A A . 41 TRP HD1 1 1 4 5725 1 1 51 TRP HE1 H -3.041 2.420 1.767 1.00 . A A . 41 TRP HE1 1 1 4 5726 1 1 51 TRP HE3 H 1.123 -0.897 1.624 1.00 . A A . 41 TRP HE3 1 1 4 5727 1 1 51 TRP HH2 H -0.402 0.677 -2.030 1.00 . A A . 41 TRP HH2 1 1 4 5728 1 1 51 TRP HZ2 H -2.114 1.929 -0.858 1.00 . A A . 41 TRP HZ2 1 1 4 5729 1 1 51 TRP HZ3 H 1.208 -0.727 -0.824 1.00 . A A . 41 TRP HZ3 1 1 4 5730 1 1 51 TRP N N -1.981 -1.173 5.363 1.00 . A A . 41 TRP N 1 1 4 5731 1 1 51 TRP NE1 N -2.313 1.803 1.986 1.00 . A A . 41 TRP NE1 1 1 4 5732 1 1 51 TRP O O 0.214 -2.095 6.769 1.00 . A A . 41 TRP O 1 1 4 5733 1 1 52 PHE C C 3.472 -2.878 4.450 1.00 . A A . 42 PHE C 1 1 4 5734 1 1 52 PHE CA C 2.385 -3.253 5.420 1.00 . A A . 42 PHE CA 1 1 4 5735 1 1 52 PHE CB C 2.342 -4.770 5.628 1.00 . A A . 42 PHE CB 1 1 4 5736 1 1 52 PHE CD1 C 3.249 -5.300 7.915 1.00 . A A . 42 PHE CD1 1 1 4 5737 1 1 52 PHE CD2 C 4.625 -5.743 6.018 1.00 . A A . 42 PHE CD2 1 1 4 5738 1 1 52 PHE CE1 C 4.244 -5.773 8.753 1.00 . A A . 42 PHE CE1 1 1 4 5739 1 1 52 PHE CE2 C 5.623 -6.218 6.851 1.00 . A A . 42 PHE CE2 1 1 4 5740 1 1 52 PHE CG C 3.428 -5.276 6.540 1.00 . A A . 42 PHE CG 1 1 4 5741 1 1 52 PHE CZ C 5.440 -6.186 8.235 1.00 . A A . 42 PHE CZ 1 1 4 5742 1 1 52 PHE H H 1.057 -2.812 3.873 1.00 . A A . 42 PHE H 1 1 4 5743 1 1 52 PHE HA H 2.556 -2.751 6.363 1.00 . A A . 42 PHE HA 1 1 4 5744 1 1 52 PHE HB2 H 1.387 -5.043 6.053 1.00 . A A . 42 PHE HB2 1 1 4 5745 1 1 52 PHE HB3 H 2.458 -5.256 4.670 1.00 . A A . 42 PHE HB3 1 1 4 5746 1 1 52 PHE HD1 H 2.320 -4.940 8.334 1.00 . A A . 42 PHE HD1 1 1 4 5747 1 1 52 PHE HD2 H 4.779 -5.729 4.949 1.00 . A A . 42 PHE HD2 1 1 4 5748 1 1 52 PHE HE1 H 4.092 -5.790 9.824 1.00 . A A . 42 PHE HE1 1 1 4 5749 1 1 52 PHE HE2 H 6.550 -6.578 6.431 1.00 . A A . 42 PHE HE2 1 1 4 5750 1 1 52 PHE HZ H 6.220 -6.541 8.894 1.00 . A A . 42 PHE HZ 1 1 4 5751 1 1 52 PHE N N 1.179 -2.736 4.842 1.00 . A A . 42 PHE N 1 1 4 5752 1 1 52 PHE O O 3.282 -2.970 3.240 1.00 . A A . 42 PHE O 1 1 4 5753 1 1 53 LYS C C 6.796 -2.833 4.286 1.00 . A A . 43 LYS C 1 1 4 5754 1 1 53 LYS CA C 5.620 -1.880 4.147 1.00 . A A . 43 LYS CA 1 1 4 5755 1 1 53 LYS CB C 5.964 -0.426 4.563 1.00 . A A . 43 LYS CB 1 1 4 5756 1 1 53 LYS CD C 7.755 1.341 4.762 1.00 . A A . 43 LYS CD 1 1 4 5757 1 1 53 LYS CE C 8.904 1.958 3.993 1.00 . A A . 43 LYS CE 1 1 4 5758 1 1 53 LYS CG C 7.329 0.048 4.107 1.00 . A A . 43 LYS CG 1 1 4 5759 1 1 53 LYS H H 4.713 -2.474 5.939 1.00 . A A . 43 LYS H 1 1 4 5760 1 1 53 LYS HA H 5.270 -1.869 3.122 1.00 . A A . 43 LYS HA 1 1 4 5761 1 1 53 LYS HB2 H 5.233 0.223 4.098 1.00 . A A . 43 LYS HB2 1 1 4 5762 1 1 53 LYS HB3 H 5.880 -0.302 5.633 1.00 . A A . 43 LYS HB3 1 1 4 5763 1 1 53 LYS HD2 H 6.922 2.029 4.768 1.00 . A A . 43 LYS HD2 1 1 4 5764 1 1 53 LYS HD3 H 8.072 1.139 5.773 1.00 . A A . 43 LYS HD3 1 1 4 5765 1 1 53 LYS HE2 H 8.507 2.392 3.089 1.00 . A A . 43 LYS HE2 1 1 4 5766 1 1 53 LYS HE3 H 9.358 2.728 4.599 1.00 . A A . 43 LYS HE3 1 1 4 5767 1 1 53 LYS HG2 H 8.057 -0.713 4.344 1.00 . A A . 43 LYS HG2 1 1 4 5768 1 1 53 LYS HG3 H 7.307 0.199 3.035 1.00 . A A . 43 LYS HG3 1 1 4 5769 1 1 53 LYS HZ1 H 10.272 0.447 4.473 1.00 . A A . 43 LYS HZ1 1 1 4 5770 1 1 53 LYS HZ2 H 10.748 1.412 3.169 1.00 . A A . 43 LYS HZ2 1 1 4 5771 1 1 53 LYS HZ3 H 9.536 0.255 2.958 1.00 . A A . 43 LYS HZ3 1 1 4 5772 1 1 53 LYS N N 4.566 -2.407 4.965 1.00 . A A . 43 LYS N 1 1 4 5773 1 1 53 LYS NZ N 9.936 0.948 3.625 1.00 . A A . 43 LYS NZ 1 1 4 5774 1 1 53 LYS O O 6.872 -3.470 5.317 1.00 . A A . 43 LYS O 1 1 4 5775 1 1 54 GLY C C 9.177 -4.704 4.289 1.00 . A A . 44 GLY C 1 1 4 5776 1 1 54 GLY CA C 8.939 -3.650 3.218 1.00 . A A . 44 GLY CA 1 1 4 5777 1 1 54 GLY H H 7.589 -2.137 2.614 1.00 . A A . 44 GLY H 1 1 4 5778 1 1 54 GLY HA2 H 8.869 -4.163 2.291 1.00 . A A . 44 GLY HA2 1 1 4 5779 1 1 54 GLY HA3 H 9.816 -3.019 3.173 1.00 . A A . 44 GLY HA3 1 1 4 5780 1 1 54 GLY N N 7.754 -2.758 3.344 1.00 . A A . 44 GLY N 1 1 4 5781 1 1 54 GLY O O 8.258 -5.227 4.836 1.00 . A A . 44 GLY O 1 1 4 5782 1 1 55 LYS C C 10.135 -6.556 6.483 1.00 . A A . 45 LYS C 1 1 4 5783 1 1 55 LYS CA C 10.648 -6.514 5.021 1.00 . A A . 45 LYS CA 1 1 4 5784 1 1 55 LYS CB C 12.165 -6.705 5.038 1.00 . A A . 45 LYS CB 1 1 4 5785 1 1 55 LYS CD C 14.186 -7.845 4.064 1.00 . A A . 45 LYS CD 1 1 4 5786 1 1 55 LYS CE C 14.807 -7.855 5.458 1.00 . A A . 45 LYS CE 1 1 4 5787 1 1 55 LYS CG C 12.662 -7.794 4.104 1.00 . A A . 45 LYS CG 1 1 4 5788 1 1 55 LYS H H 11.064 -4.900 3.716 1.00 . A A . 45 LYS H 1 1 4 5789 1 1 55 LYS HA H 10.215 -7.339 4.482 1.00 . A A . 45 LYS HA 1 1 4 5790 1 1 55 LYS HB2 H 12.630 -5.774 4.742 1.00 . A A . 45 LYS HB2 1 1 4 5791 1 1 55 LYS HB3 H 12.479 -6.942 6.044 1.00 . A A . 45 LYS HB3 1 1 4 5792 1 1 55 LYS HD2 H 14.491 -8.743 3.546 1.00 . A A . 45 LYS HD2 1 1 4 5793 1 1 55 LYS HD3 H 14.547 -6.982 3.528 1.00 . A A . 45 LYS HD3 1 1 4 5794 1 1 55 LYS HE2 H 15.880 -7.800 5.361 1.00 . A A . 45 LYS HE2 1 1 4 5795 1 1 55 LYS HE3 H 14.453 -6.986 5.999 1.00 . A A . 45 LYS HE3 1 1 4 5796 1 1 55 LYS HG2 H 12.282 -8.749 4.443 1.00 . A A . 45 LYS HG2 1 1 4 5797 1 1 55 LYS HG3 H 12.291 -7.586 3.106 1.00 . A A . 45 LYS HG3 1 1 4 5798 1 1 55 LYS HZ1 H 14.867 -9.925 5.774 1.00 . A A . 45 LYS HZ1 1 1 4 5799 1 1 55 LYS HZ2 H 13.427 -9.189 6.283 1.00 . A A . 45 LYS HZ2 1 1 4 5800 1 1 55 LYS HZ3 H 14.835 -9.003 7.201 1.00 . A A . 45 LYS HZ3 1 1 4 5801 1 1 55 LYS N N 10.355 -5.289 4.266 1.00 . A A . 45 LYS N 1 1 4 5802 1 1 55 LYS NZ N 14.459 -9.077 6.229 1.00 . A A . 45 LYS NZ 1 1 4 5803 1 1 55 LYS O O 10.176 -7.621 7.099 1.00 . A A . 45 LYS O 1 1 4 5804 1 1 56 TRP C C 8.401 -4.240 8.889 1.00 . A A . 46 TRP C 1 1 4 5805 1 1 56 TRP CA C 9.224 -5.452 8.452 1.00 . A A . 46 TRP CA 1 1 4 5806 1 1 56 TRP CB C 10.464 -5.453 9.296 1.00 . A A . 46 TRP CB 1 1 4 5807 1 1 56 TRP CD1 C 12.438 -4.680 7.855 1.00 . A A . 46 TRP CD1 1 1 4 5808 1 1 56 TRP CD2 C 11.660 -3.130 9.263 1.00 . A A . 46 TRP CD2 1 1 4 5809 1 1 56 TRP CE2 C 12.717 -2.571 8.521 1.00 . A A . 46 TRP CE2 1 1 4 5810 1 1 56 TRP CE3 C 11.011 -2.343 10.216 1.00 . A A . 46 TRP CE3 1 1 4 5811 1 1 56 TRP CG C 11.493 -4.474 8.816 1.00 . A A . 46 TRP CG 1 1 4 5812 1 1 56 TRP CH2 C 12.475 -0.509 9.649 1.00 . A A . 46 TRP CH2 1 1 4 5813 1 1 56 TRP CZ2 C 13.136 -1.257 8.708 1.00 . A A . 46 TRP CZ2 1 1 4 5814 1 1 56 TRP CZ3 C 11.427 -1.043 10.400 1.00 . A A . 46 TRP CZ3 1 1 4 5815 1 1 56 TRP H H 9.550 -4.639 6.525 1.00 . A A . 46 TRP H 1 1 4 5816 1 1 56 TRP HA H 8.670 -6.355 8.647 1.00 . A A . 46 TRP HA 1 1 4 5817 1 1 56 TRP HB2 H 10.176 -5.164 10.278 1.00 . A A . 46 TRP HB2 1 1 4 5818 1 1 56 TRP HB3 H 10.893 -6.433 9.304 1.00 . A A . 46 TRP HB3 1 1 4 5819 1 1 56 TRP HD1 H 12.567 -5.610 7.319 1.00 . A A . 46 TRP HD1 1 1 4 5820 1 1 56 TRP HE1 H 13.906 -3.445 7.019 1.00 . A A . 46 TRP HE1 1 1 4 5821 1 1 56 TRP HE3 H 10.198 -2.737 10.805 1.00 . A A . 46 TRP HE3 1 1 4 5822 1 1 56 TRP HH2 H 12.754 0.514 9.826 1.00 . A A . 46 TRP HH2 1 1 4 5823 1 1 56 TRP HZ2 H 13.944 -0.828 8.133 1.00 . A A . 46 TRP HZ2 1 1 4 5824 1 1 56 TRP HZ3 H 10.933 -0.419 11.131 1.00 . A A . 46 TRP HZ3 1 1 4 5825 1 1 56 TRP N N 9.630 -5.450 7.045 1.00 . A A . 46 TRP N 1 1 4 5826 1 1 56 TRP NE1 N 13.172 -3.541 7.663 1.00 . A A . 46 TRP NE1 1 1 4 5827 1 1 56 TRP O O 7.957 -4.169 10.032 1.00 . A A . 46 TRP O 1 1 4 5828 1 1 57 VAL C C 6.274 -1.858 8.341 1.00 . A A . 47 VAL C 1 1 4 5829 1 1 57 VAL CA C 7.773 -2.002 8.349 1.00 . A A . 47 VAL CA 1 1 4 5830 1 1 57 VAL CB C 8.370 -0.943 7.419 1.00 . A A . 47 VAL CB 1 1 4 5831 1 1 57 VAL CG1 C 9.105 0.087 8.232 1.00 . A A . 47 VAL CG1 1 1 4 5832 1 1 57 VAL CG2 C 9.312 -1.546 6.385 1.00 . A A . 47 VAL CG2 1 1 4 5833 1 1 57 VAL H H 8.292 -3.509 7.108 1.00 . A A . 47 VAL H 1 1 4 5834 1 1 57 VAL HA H 8.130 -1.798 9.346 1.00 . A A . 47 VAL HA 1 1 4 5835 1 1 57 VAL HB H 7.553 -0.463 6.908 1.00 . A A . 47 VAL HB 1 1 4 5836 1 1 57 VAL HG11 H 9.424 0.893 7.592 1.00 . A A . 47 VAL HG11 1 1 4 5837 1 1 57 VAL HG12 H 9.967 -0.382 8.684 1.00 . A A . 47 VAL HG12 1 1 4 5838 1 1 57 VAL HG13 H 8.454 0.466 9.004 1.00 . A A . 47 VAL HG13 1 1 4 5839 1 1 57 VAL HG21 H 8.749 -2.153 5.693 1.00 . A A . 47 VAL HG21 1 1 4 5840 1 1 57 VAL HG22 H 10.052 -2.154 6.883 1.00 . A A . 47 VAL HG22 1 1 4 5841 1 1 57 VAL HG23 H 9.806 -0.751 5.846 1.00 . A A . 47 VAL HG23 1 1 4 5842 1 1 57 VAL N N 8.202 -3.309 8.002 1.00 . A A . 47 VAL N 1 1 4 5843 1 1 57 VAL O O 5.558 -2.292 7.447 1.00 . A A . 47 VAL O 1 1 4 5844 1 1 58 ASP C C 4.206 0.590 9.320 1.00 . A A . 48 ASP C 1 1 4 5845 1 1 58 ASP CA C 4.468 -0.878 9.584 1.00 . A A . 48 ASP CA 1 1 4 5846 1 1 58 ASP CB C 4.086 -1.192 11.002 1.00 . A A . 48 ASP CB 1 1 4 5847 1 1 58 ASP CG C 5.190 -0.942 12.016 1.00 . A A . 48 ASP CG 1 1 4 5848 1 1 58 ASP H H 6.492 -1.001 10.040 1.00 . A A . 48 ASP H 1 1 4 5849 1 1 58 ASP HA H 3.868 -1.471 8.917 1.00 . A A . 48 ASP HA 1 1 4 5850 1 1 58 ASP HB2 H 3.284 -0.553 11.256 1.00 . A A . 48 ASP HB2 1 1 4 5851 1 1 58 ASP HB3 H 3.777 -2.212 11.055 1.00 . A A . 48 ASP HB3 1 1 4 5852 1 1 58 ASP N N 5.846 -1.222 9.369 1.00 . A A . 48 ASP N 1 1 4 5853 1 1 58 ASP O O 4.414 1.433 10.180 1.00 . A A . 48 ASP O 1 1 4 5854 1 1 58 ASP OD1 O 5.313 0.195 12.511 1.00 . A A . 48 ASP OD1 1 1 4 5855 1 1 58 ASP OD2 O 5.956 -1.880 12.305 1.00 . A A . 48 ASP OD2 1 1 4 5856 1 1 59 LEU C C 2.908 3.203 8.634 1.00 . A A . 49 LEU C 1 1 4 5857 1 1 59 LEU CA C 3.581 2.248 7.662 1.00 . A A . 49 LEU CA 1 1 4 5858 1 1 59 LEU CB C 2.831 2.322 6.336 1.00 . A A . 49 LEU CB 1 1 4 5859 1 1 59 LEU CD1 C 2.888 0.272 4.895 1.00 . A A . 49 LEU CD1 1 1 4 5860 1 1 59 LEU CD2 C 3.256 2.426 3.885 1.00 . A A . 49 LEU CD2 1 1 4 5861 1 1 59 LEU CG C 3.471 1.632 5.135 1.00 . A A . 49 LEU CG 1 1 4 5862 1 1 59 LEU H H 3.365 0.150 7.589 1.00 . A A . 49 LEU H 1 1 4 5863 1 1 59 LEU HA H 4.582 2.611 7.512 1.00 . A A . 49 LEU HA 1 1 4 5864 1 1 59 LEU HB2 H 1.850 1.899 6.482 1.00 . A A . 49 LEU HB2 1 1 4 5865 1 1 59 LEU HB3 H 2.720 3.371 6.094 1.00 . A A . 49 LEU HB3 1 1 4 5866 1 1 59 LEU HD11 H 2.922 -0.307 5.797 1.00 . A A . 49 LEU HD11 1 1 4 5867 1 1 59 LEU HD12 H 3.470 -0.216 4.124 1.00 . A A . 49 LEU HD12 1 1 4 5868 1 1 59 LEU HD13 H 1.861 0.374 4.554 1.00 . A A . 49 LEU HD13 1 1 4 5869 1 1 59 LEU HD21 H 3.619 3.431 4.025 1.00 . A A . 49 LEU HD21 1 1 4 5870 1 1 59 LEU HD22 H 2.196 2.440 3.657 1.00 . A A . 49 LEU HD22 1 1 4 5871 1 1 59 LEU HD23 H 3.787 1.955 3.071 1.00 . A A . 49 LEU HD23 1 1 4 5872 1 1 59 LEU HG H 4.533 1.531 5.300 1.00 . A A . 49 LEU HG 1 1 4 5873 1 1 59 LEU N N 3.687 0.877 8.147 1.00 . A A . 49 LEU N 1 1 4 5874 1 1 59 LEU O O 3.376 4.317 8.783 1.00 . A A . 49 LEU O 1 1 4 5875 1 1 60 SER C C 1.815 4.476 11.039 1.00 . A A . 50 SER C 1 1 4 5876 1 1 60 SER CA C 1.001 3.665 10.060 1.00 . A A . 50 SER CA 1 1 4 5877 1 1 60 SER CB C -0.093 2.880 10.792 1.00 . A A . 50 SER CB 1 1 4 5878 1 1 60 SER H H 1.755 1.825 9.441 1.00 . A A . 50 SER H 1 1 4 5879 1 1 60 SER HA H 0.543 4.331 9.346 1.00 . A A . 50 SER HA 1 1 4 5880 1 1 60 SER HB2 H -0.616 2.253 10.087 1.00 . A A . 50 SER HB2 1 1 4 5881 1 1 60 SER HB3 H 0.363 2.263 11.552 1.00 . A A . 50 SER HB3 1 1 4 5882 1 1 60 SER HG H -1.886 3.679 10.965 1.00 . A A . 50 SER HG 1 1 4 5883 1 1 60 SER N N 1.877 2.762 9.336 1.00 . A A . 50 SER N 1 1 4 5884 1 1 60 SER O O 1.419 5.566 11.453 1.00 . A A . 50 SER O 1 1 4 5885 1 1 60 SER OG O -1.027 3.748 11.413 1.00 . A A . 50 SER OG 1 1 4 5886 1 1 61 SER C C 4.968 5.362 11.620 1.00 . A A . 51 SER C 1 1 4 5887 1 1 61 SER CA C 3.822 4.614 12.304 1.00 . A A . 51 SER CA 1 1 4 5888 1 1 61 SER CB C 4.357 3.638 13.335 1.00 . A A . 51 SER CB 1 1 4 5889 1 1 61 SER H H 3.269 3.093 10.994 1.00 . A A . 51 SER H 1 1 4 5890 1 1 61 SER HA H 3.197 5.308 12.779 1.00 . A A . 51 SER HA 1 1 4 5891 1 1 61 SER HB2 H 4.691 2.741 12.834 1.00 . A A . 51 SER HB2 1 1 4 5892 1 1 61 SER HB3 H 5.181 4.088 13.843 1.00 . A A . 51 SER HB3 1 1 4 5893 1 1 61 SER HG H 2.483 3.362 13.864 1.00 . A A . 51 SER HG 1 1 4 5894 1 1 61 SER N N 2.975 3.942 11.390 1.00 . A A . 51 SER N 1 1 4 5895 1 1 61 SER O O 5.457 6.371 12.126 1.00 . A A . 51 SER O 1 1 4 5896 1 1 61 SER OG O 3.355 3.288 14.278 1.00 . A A . 51 SER OG 1 1 4 5897 1 1 62 LYS C C 6.257 6.474 8.836 1.00 . A A . 52 LYS C 1 1 4 5898 1 1 62 LYS CA C 6.579 5.342 9.802 1.00 . A A . 52 LYS CA 1 1 4 5899 1 1 62 LYS CB C 7.236 4.200 9.023 1.00 . A A . 52 LYS CB 1 1 4 5900 1 1 62 LYS CD C 7.038 2.493 10.939 1.00 . A A . 52 LYS CD 1 1 4 5901 1 1 62 LYS CE C 8.474 2.163 11.300 1.00 . A A . 52 LYS CE 1 1 4 5902 1 1 62 LYS CG C 6.848 2.784 9.445 1.00 . A A . 52 LYS CG 1 1 4 5903 1 1 62 LYS H H 4.881 4.141 10.067 1.00 . A A . 52 LYS H 1 1 4 5904 1 1 62 LYS HA H 7.256 5.701 10.542 1.00 . A A . 52 LYS HA 1 1 4 5905 1 1 62 LYS HB2 H 6.958 4.307 7.985 1.00 . A A . 52 LYS HB2 1 1 4 5906 1 1 62 LYS HB3 H 8.294 4.297 9.115 1.00 . A A . 52 LYS HB3 1 1 4 5907 1 1 62 LYS HD2 H 6.735 3.361 11.502 1.00 . A A . 52 LYS HD2 1 1 4 5908 1 1 62 LYS HD3 H 6.406 1.651 11.210 1.00 . A A . 52 LYS HD3 1 1 4 5909 1 1 62 LYS HE2 H 8.805 1.333 10.691 1.00 . A A . 52 LYS HE2 1 1 4 5910 1 1 62 LYS HE3 H 9.090 3.026 11.101 1.00 . A A . 52 LYS HE3 1 1 4 5911 1 1 62 LYS HG2 H 5.811 2.625 9.195 1.00 . A A . 52 LYS HG2 1 1 4 5912 1 1 62 LYS HG3 H 7.453 2.091 8.879 1.00 . A A . 52 LYS HG3 1 1 4 5913 1 1 62 LYS HZ1 H 8.446 2.630 13.343 1.00 . A A . 52 LYS HZ1 1 1 4 5914 1 1 62 LYS HZ2 H 9.551 1.409 12.933 1.00 . A A . 52 LYS HZ2 1 1 4 5915 1 1 62 LYS HZ3 H 7.894 1.068 12.988 1.00 . A A . 52 LYS HZ3 1 1 4 5916 1 1 62 LYS N N 5.386 4.860 10.474 1.00 . A A . 52 LYS N 1 1 4 5917 1 1 62 LYS NZ N 8.600 1.793 12.738 1.00 . A A . 52 LYS NZ 1 1 4 5918 1 1 62 LYS O O 7.035 7.410 8.674 1.00 . A A . 52 LYS O 1 1 4 5919 1 1 63 VAL C C 4.810 8.653 7.561 1.00 . A A . 53 VAL C 1 1 4 5920 1 1 63 VAL CA C 4.539 7.214 7.209 1.00 . A A . 53 VAL CA 1 1 4 5921 1 1 63 VAL CB C 3.029 6.921 7.084 1.00 . A A . 53 VAL CB 1 1 4 5922 1 1 63 VAL CG1 C 2.265 7.982 6.314 1.00 . A A . 53 VAL CG1 1 1 4 5923 1 1 63 VAL CG2 C 2.835 5.592 6.407 1.00 . A A . 53 VAL CG2 1 1 4 5924 1 1 63 VAL H H 4.683 5.471 8.296 1.00 . A A . 53 VAL H 1 1 4 5925 1 1 63 VAL HA H 4.995 7.015 6.243 1.00 . A A . 53 VAL HA 1 1 4 5926 1 1 63 VAL HB H 2.613 6.849 8.076 1.00 . A A . 53 VAL HB 1 1 4 5927 1 1 63 VAL HG11 H 2.813 8.243 5.422 1.00 . A A . 53 VAL HG11 1 1 4 5928 1 1 63 VAL HG12 H 2.127 8.856 6.931 1.00 . A A . 53 VAL HG12 1 1 4 5929 1 1 63 VAL HG13 H 1.297 7.570 6.032 1.00 . A A . 53 VAL HG13 1 1 4 5930 1 1 63 VAL HG21 H 3.221 5.638 5.400 1.00 . A A . 53 VAL HG21 1 1 4 5931 1 1 63 VAL HG22 H 1.782 5.350 6.378 1.00 . A A . 53 VAL HG22 1 1 4 5932 1 1 63 VAL HG23 H 3.367 4.824 6.956 1.00 . A A . 53 VAL HG23 1 1 4 5933 1 1 63 VAL N N 5.133 6.292 8.162 1.00 . A A . 53 VAL N 1 1 4 5934 1 1 63 VAL O O 4.149 9.284 8.392 1.00 . A A . 53 VAL O 1 1 4 5935 1 1 64 GLY C C 7.092 11.026 5.934 1.00 . A A . 54 GLY C 1 1 4 5936 1 1 64 GLY CA C 6.311 10.476 7.113 1.00 . A A . 54 GLY CA 1 1 4 5937 1 1 64 GLY H H 6.321 8.484 6.316 1.00 . A A . 54 GLY H 1 1 4 5938 1 1 64 GLY HA2 H 5.448 11.104 7.268 1.00 . A A . 54 GLY HA2 1 1 4 5939 1 1 64 GLY HA3 H 6.935 10.519 7.994 1.00 . A A . 54 GLY HA3 1 1 4 5940 1 1 64 GLY N N 5.852 9.116 6.929 1.00 . A A . 54 GLY N 1 1 4 5941 1 1 64 GLY O O 6.514 11.378 4.913 1.00 . A A . 54 GLY O 1 1 4 5942 1 1 65 GLN C C 9.819 10.935 4.015 1.00 . A A . 55 GLN C 1 1 4 5943 1 1 65 GLN CA C 9.242 11.822 5.122 1.00 . A A . 55 GLN CA 1 1 4 5944 1 1 65 GLN CB C 10.363 12.547 5.866 1.00 . A A . 55 GLN CB 1 1 4 5945 1 1 65 GLN CD C 10.961 14.349 7.532 1.00 . A A . 55 GLN CD 1 1 4 5946 1 1 65 GLN CG C 9.850 13.573 6.861 1.00 . A A . 55 GLN CG 1 1 4 5947 1 1 65 GLN H H 8.836 10.624 6.826 1.00 . A A . 55 GLN H 1 1 4 5948 1 1 65 GLN HA H 8.611 12.566 4.659 1.00 . A A . 55 GLN HA 1 1 4 5949 1 1 65 GLN HB2 H 10.961 11.822 6.402 1.00 . A A . 55 GLN HB2 1 1 4 5950 1 1 65 GLN HB3 H 10.989 13.055 5.146 1.00 . A A . 55 GLN HB3 1 1 4 5951 1 1 65 GLN HE21 H 10.911 15.686 6.068 1.00 . A A . 55 GLN HE21 1 1 4 5952 1 1 65 GLN HE22 H 12.065 15.988 7.329 1.00 . A A . 55 GLN HE22 1 1 4 5953 1 1 65 GLN HG2 H 9.211 14.272 6.343 1.00 . A A . 55 GLN HG2 1 1 4 5954 1 1 65 GLN HG3 H 9.277 13.063 7.622 1.00 . A A . 55 GLN HG3 1 1 4 5955 1 1 65 GLN N N 8.411 11.084 6.070 1.00 . A A . 55 GLN N 1 1 4 5956 1 1 65 GLN NE2 N 11.354 15.447 6.915 1.00 . A A . 55 GLN NE2 1 1 4 5957 1 1 65 GLN O O 10.001 11.392 2.889 1.00 . A A . 55 GLN O 1 1 4 5958 1 1 65 GLN OE1 O 11.458 13.965 8.591 1.00 . A A . 55 GLN OE1 1 1 4 5959 1 1 66 HIS C C 9.539 7.911 2.714 1.00 . A A . 56 HIS C 1 1 4 5960 1 1 66 HIS CA C 10.645 8.778 3.287 1.00 . A A . 56 HIS CA 1 1 4 5961 1 1 66 HIS CB C 11.787 7.906 3.820 1.00 . A A . 56 HIS CB 1 1 4 5962 1 1 66 HIS CD2 C 11.734 7.039 6.264 1.00 . A A . 56 HIS CD2 1 1 4 5963 1 1 66 HIS CE1 C 10.510 5.253 5.937 1.00 . A A . 56 HIS CE1 1 1 4 5964 1 1 66 HIS CG C 11.426 6.990 4.948 1.00 . A A . 56 HIS CG 1 1 4 5965 1 1 66 HIS H H 9.992 9.358 5.236 1.00 . A A . 56 HIS H 1 1 4 5966 1 1 66 HIS HA H 11.025 9.392 2.489 1.00 . A A . 56 HIS HA 1 1 4 5967 1 1 66 HIS HB2 H 12.150 7.293 3.016 1.00 . A A . 56 HIS HB2 1 1 4 5968 1 1 66 HIS HB3 H 12.580 8.548 4.160 1.00 . A A . 56 HIS HB3 1 1 4 5969 1 1 66 HIS HD1 H 10.298 5.545 3.927 1.00 . A A . 56 HIS HD1 1 1 4 5970 1 1 66 HIS HD2 H 12.333 7.793 6.753 1.00 . A A . 56 HIS HD2 1 1 4 5971 1 1 66 HIS HE1 H 9.933 4.351 6.100 1.00 . A A . 56 HIS HE1 1 1 4 5972 1 1 66 HIS HE2 H 11.422 5.582 7.738 1.00 . A A . 56 HIS HE2 1 1 4 5973 1 1 66 HIS N N 10.120 9.679 4.317 1.00 . A A . 56 HIS N 1 1 4 5974 1 1 66 HIS ND1 N 10.664 5.858 4.777 1.00 . A A . 56 HIS ND1 1 1 4 5975 1 1 66 HIS NE2 N 11.153 5.944 6.861 1.00 . A A . 56 HIS NE2 1 1 4 5976 1 1 66 HIS O O 9.517 7.598 1.537 1.00 . A A . 56 HIS O 1 1 4 5977 1 1 67 LEU C C 6.277 7.670 3.588 1.00 . A A . 57 LEU C 1 1 4 5978 1 1 67 LEU CA C 7.446 6.799 3.211 1.00 . A A . 57 LEU CA 1 1 4 5979 1 1 67 LEU CB C 7.454 5.441 3.985 1.00 . A A . 57 LEU CB 1 1 4 5980 1 1 67 LEU CD1 C 5.858 4.363 5.582 1.00 . A A . 57 LEU CD1 1 1 4 5981 1 1 67 LEU CD2 C 4.969 5.092 3.361 1.00 . A A . 57 LEU CD2 1 1 4 5982 1 1 67 LEU CG C 6.180 4.558 4.116 1.00 . A A . 57 LEU CG 1 1 4 5983 1 1 67 LEU H H 8.760 7.775 4.498 1.00 . A A . 57 LEU H 1 1 4 5984 1 1 67 LEU HA H 7.448 6.627 2.139 1.00 . A A . 57 LEU HA 1 1 4 5985 1 1 67 LEU HB2 H 8.182 4.829 3.513 1.00 . A A . 57 LEU HB2 1 1 4 5986 1 1 67 LEU HB3 H 7.805 5.648 4.989 1.00 . A A . 57 LEU HB3 1 1 4 5987 1 1 67 LEU HD11 H 4.912 3.851 5.680 1.00 . A A . 57 LEU HD11 1 1 4 5988 1 1 67 LEU HD12 H 5.805 5.323 6.071 1.00 . A A . 57 LEU HD12 1 1 4 5989 1 1 67 LEU HD13 H 6.636 3.768 6.040 1.00 . A A . 57 LEU HD13 1 1 4 5990 1 1 67 LEU HD21 H 4.141 4.407 3.476 1.00 . A A . 57 LEU HD21 1 1 4 5991 1 1 67 LEU HD22 H 5.210 5.189 2.314 1.00 . A A . 57 LEU HD22 1 1 4 5992 1 1 67 LEU HD23 H 4.693 6.058 3.756 1.00 . A A . 57 LEU HD23 1 1 4 5993 1 1 67 LEU HG H 6.400 3.564 3.725 1.00 . A A . 57 LEU HG 1 1 4 5994 1 1 67 LEU N N 8.635 7.532 3.577 1.00 . A A . 57 LEU N 1 1 4 5995 1 1 67 LEU O O 5.969 7.818 4.753 1.00 . A A . 57 LEU O 1 1 4 5996 1 1 68 GLN C C 3.373 7.850 2.254 1.00 . A A . 58 GLN C 1 1 4 5997 1 1 68 GLN CA C 4.377 8.840 2.768 1.00 . A A . 58 GLN CA 1 1 4 5998 1 1 68 GLN CB C 4.252 10.132 1.964 1.00 . A A . 58 GLN CB 1 1 4 5999 1 1 68 GLN CD C 6.573 10.888 1.248 1.00 . A A . 58 GLN CD 1 1 4 6000 1 1 68 GLN CG C 5.385 11.120 2.161 1.00 . A A . 58 GLN CG 1 1 4 6001 1 1 68 GLN H H 6.064 8.297 1.739 1.00 . A A . 58 GLN H 1 1 4 6002 1 1 68 GLN HA H 4.213 9.036 3.822 1.00 . A A . 58 GLN HA 1 1 4 6003 1 1 68 GLN HB2 H 4.207 9.885 0.914 1.00 . A A . 58 GLN HB2 1 1 4 6004 1 1 68 GLN HB3 H 3.331 10.623 2.244 1.00 . A A . 58 GLN HB3 1 1 4 6005 1 1 68 GLN HE21 H 7.515 9.877 2.663 1.00 . A A . 58 GLN HE21 1 1 4 6006 1 1 68 GLN HE22 H 8.361 10.037 1.167 1.00 . A A . 58 GLN HE22 1 1 4 6007 1 1 68 GLN HG2 H 5.009 12.092 1.969 1.00 . A A . 58 GLN HG2 1 1 4 6008 1 1 68 GLN HG3 H 5.722 11.061 3.186 1.00 . A A . 58 GLN HG3 1 1 4 6009 1 1 68 GLN N N 5.648 8.248 2.598 1.00 . A A . 58 GLN N 1 1 4 6010 1 1 68 GLN NE2 N 7.583 10.198 1.742 1.00 . A A . 58 GLN NE2 1 1 4 6011 1 1 68 GLN O O 3.345 7.521 1.075 1.00 . A A . 58 GLN O 1 1 4 6012 1 1 68 GLN OE1 O 6.598 11.370 0.116 1.00 . A A . 58 GLN OE1 1 1 4 6013 1 1 69 LEU C C 0.239 7.456 2.879 1.00 . A A . 59 LEU C 1 1 4 6014 1 1 69 LEU CA C 1.450 6.555 2.804 1.00 . A A . 59 LEU CA 1 1 4 6015 1 1 69 LEU CB C 1.350 5.362 3.784 1.00 . A A . 59 LEU CB 1 1 4 6016 1 1 69 LEU CD1 C 0.193 3.439 4.756 1.00 . A A . 59 LEU CD1 1 1 4 6017 1 1 69 LEU CD2 C -0.942 4.697 2.918 1.00 . A A . 59 LEU CD2 1 1 4 6018 1 1 69 LEU CG C 0.384 4.212 3.471 1.00 . A A . 59 LEU CG 1 1 4 6019 1 1 69 LEU H H 2.729 7.631 4.057 1.00 . A A . 59 LEU H 1 1 4 6020 1 1 69 LEU HA H 1.581 6.198 1.791 1.00 . A A . 59 LEU HA 1 1 4 6021 1 1 69 LEU HB2 H 2.336 4.922 3.887 1.00 . A A . 59 LEU HB2 1 1 4 6022 1 1 69 LEU HB3 H 1.078 5.755 4.757 1.00 . A A . 59 LEU HB3 1 1 4 6023 1 1 69 LEU HD11 H 1.056 2.790 4.914 1.00 . A A . 59 LEU HD11 1 1 4 6024 1 1 69 LEU HD12 H -0.707 2.844 4.700 1.00 . A A . 59 LEU HD12 1 1 4 6025 1 1 69 LEU HD13 H 0.125 4.144 5.580 1.00 . A A . 59 LEU HD13 1 1 4 6026 1 1 69 LEU HD21 H -0.765 5.214 1.984 1.00 . A A . 59 LEU HD21 1 1 4 6027 1 1 69 LEU HD22 H -1.400 5.372 3.623 1.00 . A A . 59 LEU HD22 1 1 4 6028 1 1 69 LEU HD23 H -1.595 3.853 2.747 1.00 . A A . 59 LEU HD23 1 1 4 6029 1 1 69 LEU HG H 0.830 3.535 2.744 1.00 . A A . 59 LEU HG 1 1 4 6030 1 1 69 LEU N N 2.568 7.393 3.142 1.00 . A A . 59 LEU N 1 1 4 6031 1 1 69 LEU O O -0.341 7.680 3.943 1.00 . A A . 59 LEU O 1 1 4 6032 1 1 70 HIS C C -2.400 8.088 1.232 1.00 . A A . 60 HIS C 1 1 4 6033 1 1 70 HIS CA C -1.201 8.865 1.617 1.00 . A A . 60 HIS CA 1 1 4 6034 1 1 70 HIS CB C -0.968 9.951 0.576 1.00 . A A . 60 HIS CB 1 1 4 6035 1 1 70 HIS CD2 C 1.195 11.319 1.003 1.00 . A A . 60 HIS CD2 1 1 4 6036 1 1 70 HIS CE1 C 0.271 13.098 1.877 1.00 . A A . 60 HIS CE1 1 1 4 6037 1 1 70 HIS CG C -0.140 11.107 1.041 1.00 . A A . 60 HIS CG 1 1 4 6038 1 1 70 HIS H H 0.403 7.798 0.957 1.00 . A A . 60 HIS H 1 1 4 6039 1 1 70 HIS HA H -1.378 9.319 2.569 1.00 . A A . 60 HIS HA 1 1 4 6040 1 1 70 HIS HB2 H -0.483 9.518 -0.269 1.00 . A A . 60 HIS HB2 1 1 4 6041 1 1 70 HIS HB3 H -1.923 10.335 0.266 1.00 . A A . 60 HIS HB3 1 1 4 6042 1 1 70 HIS HD1 H -1.655 12.394 1.757 1.00 . A A . 60 HIS HD1 1 1 4 6043 1 1 70 HIS HD2 H 1.939 10.637 0.618 1.00 . A A . 60 HIS HD2 1 1 4 6044 1 1 70 HIS HE1 H 0.132 14.074 2.319 1.00 . A A . 60 HIS HE1 1 1 4 6045 1 1 70 HIS HE2 H 2.272 13.077 1.430 1.00 . A A . 60 HIS HE2 1 1 4 6046 1 1 70 HIS N N -0.100 7.998 1.743 1.00 . A A . 60 HIS N 1 1 4 6047 1 1 70 HIS ND1 N -0.688 12.239 1.596 1.00 . A A . 60 HIS ND1 1 1 4 6048 1 1 70 HIS NE2 N 1.428 12.567 1.528 1.00 . A A . 60 HIS NE2 1 1 4 6049 1 1 70 HIS O O -2.337 6.979 0.723 1.00 . A A . 60 HIS O 1 1 4 6050 1 1 71 ASP C C -5.492 9.353 0.438 1.00 . A A . 61 ASP C 1 1 4 6051 1 1 71 ASP CA C -4.766 8.263 1.151 1.00 . A A . 61 ASP CA 1 1 4 6052 1 1 71 ASP CB C -5.586 7.798 2.332 1.00 . A A . 61 ASP CB 1 1 4 6053 1 1 71 ASP CG C -5.465 8.668 3.567 1.00 . A A . 61 ASP CG 1 1 4 6054 1 1 71 ASP H H -3.358 9.580 1.877 1.00 . A A . 61 ASP H 1 1 4 6055 1 1 71 ASP HA H -4.644 7.435 0.467 1.00 . A A . 61 ASP HA 1 1 4 6056 1 1 71 ASP HB2 H -6.608 7.813 2.020 1.00 . A A . 61 ASP HB2 1 1 4 6057 1 1 71 ASP HB3 H -5.312 6.794 2.575 1.00 . A A . 61 ASP HB3 1 1 4 6058 1 1 71 ASP N N -3.464 8.721 1.490 1.00 . A A . 61 ASP N 1 1 4 6059 1 1 71 ASP O O -5.817 10.407 0.987 1.00 . A A . 61 ASP O 1 1 4 6060 1 1 71 ASP OD1 O -4.474 8.523 4.317 1.00 . A A . 61 ASP OD1 1 1 4 6061 1 1 71 ASP OD2 O -6.376 9.485 3.812 1.00 . A A . 61 ASP OD2 1 1 4 6062 1 1 72 SER C C -7.866 9.494 -1.649 1.00 . A A . 62 SER C 1 1 4 6063 1 1 72 SER CA C -6.431 9.954 -1.665 1.00 . A A . 62 SER CA 1 1 4 6064 1 1 72 SER CB C -5.868 9.934 -3.081 1.00 . A A . 62 SER CB 1 1 4 6065 1 1 72 SER H H -5.319 8.254 -1.137 1.00 . A A . 62 SER H 1 1 4 6066 1 1 72 SER HA H -6.380 10.949 -1.273 1.00 . A A . 62 SER HA 1 1 4 6067 1 1 72 SER HB2 H -6.242 9.069 -3.599 1.00 . A A . 62 SER HB2 1 1 4 6068 1 1 72 SER HB3 H -6.184 10.819 -3.598 1.00 . A A . 62 SER HB3 1 1 4 6069 1 1 72 SER HG H -4.148 8.993 -2.975 1.00 . A A . 62 SER HG 1 1 4 6070 1 1 72 SER N N -5.684 9.088 -0.800 1.00 . A A . 62 SER N 1 1 4 6071 1 1 72 SER O O -8.143 8.304 -1.535 1.00 . A A . 62 SER O 1 1 4 6072 1 1 72 SER OG O -4.448 9.905 -3.064 1.00 . A A . 62 SER OG 1 1 4 6073 1 1 73 TYR C C -11.029 10.877 -2.493 1.00 . A A . 63 TYR C 1 1 4 6074 1 1 73 TYR CA C -10.150 10.123 -1.534 1.00 . A A . 63 TYR CA 1 1 4 6075 1 1 73 TYR CB C -10.512 10.392 -0.078 1.00 . A A . 63 TYR CB 1 1 4 6076 1 1 73 TYR CD1 C -12.928 9.673 0.063 1.00 . A A . 63 TYR CD1 1 1 4 6077 1 1 73 TYR CD2 C -12.409 11.946 0.554 1.00 . A A . 63 TYR CD2 1 1 4 6078 1 1 73 TYR CE1 C -14.266 9.922 0.297 1.00 . A A . 63 TYR CE1 1 1 4 6079 1 1 73 TYR CE2 C -13.746 12.202 0.788 1.00 . A A . 63 TYR CE2 1 1 4 6080 1 1 73 TYR CG C -11.976 10.679 0.191 1.00 . A A . 63 TYR CG 1 1 4 6081 1 1 73 TYR CZ C -14.653 11.222 0.712 1.00 . A A . 63 TYR CZ 1 1 4 6082 1 1 73 TYR H H -8.501 11.325 -1.975 1.00 . A A . 63 TYR H 1 1 4 6083 1 1 73 TYR HA H -10.272 9.074 -1.726 1.00 . A A . 63 TYR HA 1 1 4 6084 1 1 73 TYR HB2 H -10.246 9.518 0.478 1.00 . A A . 63 TYR HB2 1 1 4 6085 1 1 73 TYR HB3 H -9.934 11.234 0.281 1.00 . A A . 63 TYR HB3 1 1 4 6086 1 1 73 TYR HD1 H -12.608 8.683 -0.219 1.00 . A A . 63 TYR HD1 1 1 4 6087 1 1 73 TYR HD2 H -11.684 12.739 0.658 1.00 . A A . 63 TYR HD2 1 1 4 6088 1 1 73 TYR HE1 H -14.989 9.125 0.196 1.00 . A A . 63 TYR HE1 1 1 4 6089 1 1 73 TYR HE2 H -14.063 13.196 1.069 1.00 . A A . 63 TYR HE2 1 1 4 6090 1 1 73 TYR HH H -16.370 10.714 1.435 1.00 . A A . 63 TYR HH 1 1 4 6091 1 1 73 TYR N N -8.767 10.421 -1.743 1.00 . A A . 63 TYR N 1 1 4 6092 1 1 73 TYR O O -11.292 12.070 -2.339 1.00 . A A . 63 TYR O 1 1 4 6093 1 1 73 TYR OH O -16.004 11.431 0.893 1.00 . A A . 63 TYR OH 1 1 4 6094 1 1 74 ASP C C -13.643 9.777 -4.330 1.00 . A A . 64 ASP C 1 1 4 6095 1 1 74 ASP CA C -12.447 10.674 -4.408 1.00 . A A . 64 ASP CA 1 1 4 6096 1 1 74 ASP CB C -11.995 10.798 -5.844 1.00 . A A . 64 ASP CB 1 1 4 6097 1 1 74 ASP CG C -12.918 11.687 -6.654 1.00 . A A . 64 ASP CG 1 1 4 6098 1 1 74 ASP H H -11.063 9.262 -3.645 1.00 . A A . 64 ASP H 1 1 4 6099 1 1 74 ASP HA H -12.731 11.652 -4.047 1.00 . A A . 64 ASP HA 1 1 4 6100 1 1 74 ASP HB2 H -11.014 11.218 -5.863 1.00 . A A . 64 ASP HB2 1 1 4 6101 1 1 74 ASP HB3 H -11.988 9.823 -6.288 1.00 . A A . 64 ASP HB3 1 1 4 6102 1 1 74 ASP N N -11.430 10.171 -3.519 1.00 . A A . 64 ASP N 1 1 4 6103 1 1 74 ASP O O -13.585 8.577 -4.600 1.00 . A A . 64 ASP O 1 1 4 6104 1 1 74 ASP OD1 O -14.032 11.243 -6.994 1.00 . A A . 64 ASP OD1 1 1 4 6105 1 1 74 ASP OD2 O -12.536 12.829 -6.958 1.00 . A A . 64 ASP OD2 1 1 4 6106 1 1 75 ARG C C -16.760 9.410 -4.930 1.00 . A A . 65 ARG C 1 1 4 6107 1 1 75 ARG CA C -15.941 9.682 -3.681 1.00 . A A . 65 ARG CA 1 1 4 6108 1 1 75 ARG CB C -16.746 10.493 -2.684 1.00 . A A . 65 ARG CB 1 1 4 6109 1 1 75 ARG CD C -18.071 8.560 -1.890 1.00 . A A . 65 ARG CD 1 1 4 6110 1 1 75 ARG CG C -17.124 9.671 -1.487 1.00 . A A . 65 ARG CG 1 1 4 6111 1 1 75 ARG CZ C -20.296 9.121 -2.813 1.00 . A A . 65 ARG CZ 1 1 4 6112 1 1 75 ARG H H -14.683 11.348 -3.915 1.00 . A A . 65 ARG H 1 1 4 6113 1 1 75 ARG HA H -15.683 8.739 -3.230 1.00 . A A . 65 ARG HA 1 1 4 6114 1 1 75 ARG HB2 H -16.154 11.336 -2.356 1.00 . A A . 65 ARG HB2 1 1 4 6115 1 1 75 ARG HB3 H -17.648 10.848 -3.158 1.00 . A A . 65 ARG HB3 1 1 4 6116 1 1 75 ARG HD2 H -17.864 8.299 -2.924 1.00 . A A . 65 ARG HD2 1 1 4 6117 1 1 75 ARG HD3 H -17.899 7.698 -1.258 1.00 . A A . 65 ARG HD3 1 1 4 6118 1 1 75 ARG HE H -19.811 9.156 -0.871 1.00 . A A . 65 ARG HE 1 1 4 6119 1 1 75 ARG HG2 H -16.223 9.244 -1.074 1.00 . A A . 65 ARG HG2 1 1 4 6120 1 1 75 ARG HG3 H -17.600 10.305 -0.759 1.00 . A A . 65 ARG HG3 1 1 4 6121 1 1 75 ARG HH11 H -18.919 8.648 -4.229 1.00 . A A . 65 ARG HH11 1 1 4 6122 1 1 75 ARG HH12 H -20.507 9.030 -4.831 1.00 . A A . 65 ARG HH12 1 1 4 6123 1 1 75 ARG HH21 H -21.878 9.659 -1.664 1.00 . A A . 65 ARG HH21 1 1 4 6124 1 1 75 ARG HH22 H -22.180 9.607 -3.378 1.00 . A A . 65 ARG HH22 1 1 4 6125 1 1 75 ARG N N -14.716 10.379 -3.977 1.00 . A A . 65 ARG N 1 1 4 6126 1 1 75 ARG NE N -19.467 8.972 -1.778 1.00 . A A . 65 ARG NE 1 1 4 6127 1 1 75 ARG NH1 N -19.870 8.915 -4.053 1.00 . A A . 65 ARG NH1 1 1 4 6128 1 1 75 ARG NH2 N -21.552 9.490 -2.604 1.00 . A A . 65 ARG NH2 1 1 4 6129 1 1 75 ARG O O -17.367 8.346 -5.065 1.00 . A A . 65 ARG O 1 1 4 6130 1 1 76 ALA C C -16.771 9.357 -8.060 1.00 . A A . 66 ALA C 1 1 4 6131 1 1 76 ALA CA C -17.498 10.264 -7.077 1.00 . A A . 66 ALA CA 1 1 4 6132 1 1 76 ALA CB C -17.725 11.637 -7.686 1.00 . A A . 66 ALA CB 1 1 4 6133 1 1 76 ALA H H -16.294 11.196 -5.613 1.00 . A A . 66 ALA H 1 1 4 6134 1 1 76 ALA HA H -18.458 9.834 -6.857 1.00 . A A . 66 ALA HA 1 1 4 6135 1 1 76 ALA HB1 H -16.775 12.068 -7.967 1.00 . A A . 66 ALA HB1 1 1 4 6136 1 1 76 ALA HB2 H -18.211 12.274 -6.962 1.00 . A A . 66 ALA HB2 1 1 4 6137 1 1 76 ALA HB3 H -18.350 11.544 -8.561 1.00 . A A . 66 ALA HB3 1 1 4 6138 1 1 76 ALA N N -16.774 10.373 -5.819 1.00 . A A . 66 ALA N 1 1 4 6139 1 1 76 ALA O O -17.359 8.870 -9.024 1.00 . A A . 66 ALA O 1 1 4 6140 1 1 77 SER C C -14.721 6.884 -7.840 1.00 . A A . 67 SER C 1 1 4 6141 1 1 77 SER CA C -14.710 8.196 -8.579 1.00 . A A . 67 SER CA 1 1 4 6142 1 1 77 SER CB C -13.283 8.710 -8.760 1.00 . A A . 67 SER CB 1 1 4 6143 1 1 77 SER H H -15.066 9.605 -7.056 1.00 . A A . 67 SER H 1 1 4 6144 1 1 77 SER HA H -15.178 8.068 -9.540 1.00 . A A . 67 SER HA 1 1 4 6145 1 1 77 SER HB2 H -12.770 8.683 -7.811 1.00 . A A . 67 SER HB2 1 1 4 6146 1 1 77 SER HB3 H -12.761 8.089 -9.474 1.00 . A A . 67 SER HB3 1 1 4 6147 1 1 77 SER HG H -13.597 10.631 -8.521 1.00 . A A . 67 SER HG 1 1 4 6148 1 1 77 SER N N -15.493 9.133 -7.803 1.00 . A A . 67 SER N 1 1 4 6149 1 1 77 SER O O -14.408 5.826 -8.395 1.00 . A A . 67 SER O 1 1 4 6150 1 1 77 SER OG O -13.292 10.045 -9.237 1.00 . A A . 67 SER OG 1 1 4 6151 1 1 78 LYS C C -13.992 5.134 -5.454 1.00 . A A . 68 LYS C 1 1 4 6152 1 1 78 LYS CA C -15.316 5.835 -5.716 1.00 . A A . 68 LYS CA 1 1 4 6153 1 1 78 LYS CB C -16.299 4.892 -6.398 1.00 . A A . 68 LYS CB 1 1 4 6154 1 1 78 LYS CD C -18.199 4.276 -4.854 1.00 . A A . 68 LYS CD 1 1 4 6155 1 1 78 LYS CE C -17.973 5.208 -3.673 1.00 . A A . 68 LYS CE 1 1 4 6156 1 1 78 LYS CG C -16.895 3.826 -5.502 1.00 . A A . 68 LYS CG 1 1 4 6157 1 1 78 LYS H H -15.233 7.880 -6.184 1.00 . A A . 68 LYS H 1 1 4 6158 1 1 78 LYS HA H -15.734 6.172 -4.779 1.00 . A A . 68 LYS HA 1 1 4 6159 1 1 78 LYS HB2 H -17.110 5.476 -6.810 1.00 . A A . 68 LYS HB2 1 1 4 6160 1 1 78 LYS HB3 H -15.777 4.404 -7.205 1.00 . A A . 68 LYS HB3 1 1 4 6161 1 1 78 LYS HD2 H -18.792 4.791 -5.593 1.00 . A A . 68 LYS HD2 1 1 4 6162 1 1 78 LYS HD3 H -18.733 3.400 -4.511 1.00 . A A . 68 LYS HD3 1 1 4 6163 1 1 78 LYS HE2 H -17.297 4.723 -2.975 1.00 . A A . 68 LYS HE2 1 1 4 6164 1 1 78 LYS HE3 H -17.529 6.125 -4.028 1.00 . A A . 68 LYS HE3 1 1 4 6165 1 1 78 LYS HG2 H -17.083 2.944 -6.089 1.00 . A A . 68 LYS HG2 1 1 4 6166 1 1 78 LYS HG3 H -16.182 3.597 -4.724 1.00 . A A . 68 LYS HG3 1 1 4 6167 1 1 78 LYS HZ1 H -19.109 6.264 -2.269 1.00 . A A . 68 LYS HZ1 1 1 4 6168 1 1 78 LYS HZ2 H -19.605 4.663 -2.489 1.00 . A A . 68 LYS HZ2 1 1 4 6169 1 1 78 LYS HZ3 H -19.968 5.832 -3.666 1.00 . A A . 68 LYS HZ3 1 1 4 6170 1 1 78 LYS N N -15.101 6.986 -6.563 1.00 . A A . 68 LYS N 1 1 4 6171 1 1 78 LYS NZ N -19.249 5.517 -2.974 1.00 . A A . 68 LYS NZ 1 1 4 6172 1 1 78 LYS O O -13.940 3.921 -5.270 1.00 . A A . 68 LYS O 1 1 4 6173 1 1 79 VAL C C -10.888 6.121 -4.114 1.00 . A A . 69 VAL C 1 1 4 6174 1 1 79 VAL CA C -11.608 5.357 -5.197 1.00 . A A . 69 VAL CA 1 1 4 6175 1 1 79 VAL CB C -10.704 5.394 -6.444 1.00 . A A . 69 VAL CB 1 1 4 6176 1 1 79 VAL CG1 C -9.503 4.480 -6.260 1.00 . A A . 69 VAL CG1 1 1 4 6177 1 1 79 VAL CG2 C -11.462 5.030 -7.709 1.00 . A A . 69 VAL CG2 1 1 4 6178 1 1 79 VAL H H -13.019 6.875 -5.520 1.00 . A A . 69 VAL H 1 1 4 6179 1 1 79 VAL HA H -11.722 4.329 -4.888 1.00 . A A . 69 VAL HA 1 1 4 6180 1 1 79 VAL HB H -10.332 6.402 -6.539 1.00 . A A . 69 VAL HB 1 1 4 6181 1 1 79 VAL HG11 H -8.883 4.519 -7.143 1.00 . A A . 69 VAL HG11 1 1 4 6182 1 1 79 VAL HG12 H -9.844 3.467 -6.105 1.00 . A A . 69 VAL HG12 1 1 4 6183 1 1 79 VAL HG13 H -8.933 4.803 -5.404 1.00 . A A . 69 VAL HG13 1 1 4 6184 1 1 79 VAL HG21 H -10.778 5.009 -8.544 1.00 . A A . 69 VAL HG21 1 1 4 6185 1 1 79 VAL HG22 H -12.232 5.765 -7.891 1.00 . A A . 69 VAL HG22 1 1 4 6186 1 1 79 VAL HG23 H -11.917 4.058 -7.588 1.00 . A A . 69 VAL HG23 1 1 4 6187 1 1 79 VAL N N -12.921 5.908 -5.420 1.00 . A A . 69 VAL N 1 1 4 6188 1 1 79 VAL O O -10.790 7.350 -4.142 1.00 . A A . 69 VAL O 1 1 4 6189 1 1 80 TYR C C -8.091 5.335 -2.802 1.00 . A A . 70 TYR C 1 1 4 6190 1 1 80 TYR CA C -9.395 5.844 -2.273 1.00 . A A . 70 TYR CA 1 1 4 6191 1 1 80 TYR CB C -9.545 5.325 -0.853 1.00 . A A . 70 TYR CB 1 1 4 6192 1 1 80 TYR CD1 C -12.020 5.127 -0.434 1.00 . A A . 70 TYR CD1 1 1 4 6193 1 1 80 TYR CD2 C -10.783 6.681 0.875 1.00 . A A . 70 TYR CD2 1 1 4 6194 1 1 80 TYR CE1 C -13.173 5.477 0.237 1.00 . A A . 70 TYR CE1 1 1 4 6195 1 1 80 TYR CE2 C -11.931 7.029 1.557 1.00 . A A . 70 TYR CE2 1 1 4 6196 1 1 80 TYR CG C -10.810 5.724 -0.134 1.00 . A A . 70 TYR CG 1 1 4 6197 1 1 80 TYR CZ C -13.123 6.424 1.233 1.00 . A A . 70 TYR CZ 1 1 4 6198 1 1 80 TYR H H -10.696 4.457 -3.115 1.00 . A A . 70 TYR H 1 1 4 6199 1 1 80 TYR HA H -9.395 6.924 -2.281 1.00 . A A . 70 TYR HA 1 1 4 6200 1 1 80 TYR HB2 H -9.503 4.259 -0.891 1.00 . A A . 70 TYR HB2 1 1 4 6201 1 1 80 TYR HB3 H -8.709 5.681 -0.270 1.00 . A A . 70 TYR HB3 1 1 4 6202 1 1 80 TYR HD1 H -12.054 4.382 -1.214 1.00 . A A . 70 TYR HD1 1 1 4 6203 1 1 80 TYR HD2 H -9.847 7.157 1.120 1.00 . A A . 70 TYR HD2 1 1 4 6204 1 1 80 TYR HE1 H -14.110 5.005 -0.021 1.00 . A A . 70 TYR HE1 1 1 4 6205 1 1 80 TYR HE2 H -11.892 7.777 2.336 1.00 . A A . 70 TYR HE2 1 1 4 6206 1 1 80 TYR HH H -14.739 5.967 2.174 1.00 . A A . 70 TYR HH 1 1 4 6207 1 1 80 TYR N N -10.400 5.374 -3.174 1.00 . A A . 70 TYR N 1 1 4 6208 1 1 80 TYR O O -7.832 4.129 -2.822 1.00 . A A . 70 TYR O 1 1 4 6209 1 1 80 TYR OH O -14.273 6.764 1.912 1.00 . A A . 70 TYR OH 1 1 4 6210 1 1 81 LEU C C -4.997 6.138 -2.649 1.00 . A A . 71 LEU C 1 1 4 6211 1 1 81 LEU CA C -5.992 5.870 -3.728 1.00 . A A . 71 LEU CA 1 1 4 6212 1 1 81 LEU CB C -5.549 6.600 -4.996 1.00 . A A . 71 LEU CB 1 1 4 6213 1 1 81 LEU CD1 C -3.751 4.920 -5.517 1.00 . A A . 71 LEU CD1 1 1 4 6214 1 1 81 LEU CD2 C -3.614 7.197 -6.503 1.00 . A A . 71 LEU CD2 1 1 4 6215 1 1 81 LEU CG C -4.060 6.391 -5.305 1.00 . A A . 71 LEU CG 1 1 4 6216 1 1 81 LEU H H -7.565 7.152 -3.179 1.00 . A A . 71 LEU H 1 1 4 6217 1 1 81 LEU HA H -6.007 4.808 -3.923 1.00 . A A . 71 LEU HA 1 1 4 6218 1 1 81 LEU HB2 H -6.135 6.236 -5.831 1.00 . A A . 71 LEU HB2 1 1 4 6219 1 1 81 LEU HB3 H -5.727 7.655 -4.875 1.00 . A A . 71 LEU HB3 1 1 4 6220 1 1 81 LEU HD11 H -2.704 4.804 -5.753 1.00 . A A . 71 LEU HD11 1 1 4 6221 1 1 81 LEU HD12 H -4.350 4.539 -6.331 1.00 . A A . 71 LEU HD12 1 1 4 6222 1 1 81 LEU HD13 H -3.980 4.371 -4.613 1.00 . A A . 71 LEU HD13 1 1 4 6223 1 1 81 LEU HD21 H -4.098 6.824 -7.390 1.00 . A A . 71 LEU HD21 1 1 4 6224 1 1 81 LEU HD22 H -2.539 7.106 -6.608 1.00 . A A . 71 LEU HD22 1 1 4 6225 1 1 81 LEU HD23 H -3.874 8.233 -6.356 1.00 . A A . 71 LEU HD23 1 1 4 6226 1 1 81 LEU HG H -3.483 6.723 -4.452 1.00 . A A . 71 LEU HG 1 1 4 6227 1 1 81 LEU N N -7.295 6.234 -3.250 1.00 . A A . 71 LEU N 1 1 4 6228 1 1 81 LEU O O -4.640 7.273 -2.363 1.00 . A A . 71 LEU O 1 1 4 6229 1 1 82 PHE C C -2.197 5.130 -1.898 1.00 . A A . 72 PHE C 1 1 4 6230 1 1 82 PHE CA C -3.492 5.155 -1.134 1.00 . A A . 72 PHE CA 1 1 4 6231 1 1 82 PHE CB C -3.555 3.999 -0.170 1.00 . A A . 72 PHE CB 1 1 4 6232 1 1 82 PHE CD1 C -5.992 3.697 0.344 1.00 . A A . 72 PHE CD1 1 1 4 6233 1 1 82 PHE CD2 C -4.546 4.423 2.097 1.00 . A A . 72 PHE CD2 1 1 4 6234 1 1 82 PHE CE1 C -7.067 3.744 1.208 1.00 . A A . 72 PHE CE1 1 1 4 6235 1 1 82 PHE CE2 C -5.618 4.466 2.967 1.00 . A A . 72 PHE CE2 1 1 4 6236 1 1 82 PHE CG C -4.720 4.031 0.779 1.00 . A A . 72 PHE CG 1 1 4 6237 1 1 82 PHE CZ C -6.863 4.047 2.545 1.00 . A A . 72 PHE CZ 1 1 4 6238 1 1 82 PHE H H -4.950 4.233 -2.283 1.00 . A A . 72 PHE H 1 1 4 6239 1 1 82 PHE HA H -3.578 6.094 -0.598 1.00 . A A . 72 PHE HA 1 1 4 6240 1 1 82 PHE HB2 H -3.634 3.114 -0.754 1.00 . A A . 72 PHE HB2 1 1 4 6241 1 1 82 PHE HB3 H -2.645 3.967 0.411 1.00 . A A . 72 PHE HB3 1 1 4 6242 1 1 82 PHE HD1 H -6.138 3.387 -0.681 1.00 . A A . 72 PHE HD1 1 1 4 6243 1 1 82 PHE HD2 H -3.557 4.685 2.448 1.00 . A A . 72 PHE HD2 1 1 4 6244 1 1 82 PHE HE1 H -8.054 3.478 0.857 1.00 . A A . 72 PHE HE1 1 1 4 6245 1 1 82 PHE HE2 H -5.471 4.770 3.993 1.00 . A A . 72 PHE HE2 1 1 4 6246 1 1 82 PHE HZ H -7.696 4.051 3.231 1.00 . A A . 72 PHE HZ 1 1 4 6247 1 1 82 PHE N N -4.553 5.087 -2.069 1.00 . A A . 72 PHE N 1 1 4 6248 1 1 82 PHE O O -1.865 4.163 -2.583 1.00 . A A . 72 PHE O 1 1 4 6249 1 1 83 GLU C C 0.872 6.236 -1.531 1.00 . A A . 73 GLU C 1 1 4 6250 1 1 83 GLU CA C -0.257 6.401 -2.485 1.00 . A A . 73 GLU CA 1 1 4 6251 1 1 83 GLU CB C -0.106 7.782 -3.081 1.00 . A A . 73 GLU CB 1 1 4 6252 1 1 83 GLU CD C -0.743 9.469 -4.802 1.00 . A A . 73 GLU CD 1 1 4 6253 1 1 83 GLU CG C -1.139 8.181 -4.110 1.00 . A A . 73 GLU CG 1 1 4 6254 1 1 83 GLU H H -1.814 6.876 -1.166 1.00 . A A . 73 GLU H 1 1 4 6255 1 1 83 GLU HA H -0.178 5.657 -3.266 1.00 . A A . 73 GLU HA 1 1 4 6256 1 1 83 GLU HB2 H -0.134 8.486 -2.279 1.00 . A A . 73 GLU HB2 1 1 4 6257 1 1 83 GLU HB3 H 0.864 7.842 -3.547 1.00 . A A . 73 GLU HB3 1 1 4 6258 1 1 83 GLU HG2 H -1.226 7.395 -4.848 1.00 . A A . 73 GLU HG2 1 1 4 6259 1 1 83 GLU HG3 H -2.088 8.326 -3.619 1.00 . A A . 73 GLU HG3 1 1 4 6260 1 1 83 GLU N N -1.500 6.210 -1.787 1.00 . A A . 73 GLU N 1 1 4 6261 1 1 83 GLU O O 0.959 6.924 -0.514 1.00 . A A . 73 GLU O 1 1 4 6262 1 1 83 GLU OE1 O 0.375 9.517 -5.369 1.00 . A A . 73 GLU OE1 1 1 4 6263 1 1 83 GLU OE2 O -1.520 10.442 -4.753 1.00 . A A . 73 GLU OE2 1 1 4 6264 1 1 84 LEU C C 3.971 6.001 -1.906 1.00 . A A . 74 LEU C 1 1 4 6265 1 1 84 LEU CA C 2.964 5.218 -1.162 1.00 . A A . 74 LEU CA 1 1 4 6266 1 1 84 LEU CB C 3.490 3.807 -1.086 1.00 . A A . 74 LEU CB 1 1 4 6267 1 1 84 LEU CD1 C 3.370 2.020 0.615 1.00 . A A . 74 LEU CD1 1 1 4 6268 1 1 84 LEU CD2 C 1.333 3.368 0.165 1.00 . A A . 74 LEU CD2 1 1 4 6269 1 1 84 LEU CG C 2.594 2.764 -0.436 1.00 . A A . 74 LEU CG 1 1 4 6270 1 1 84 LEU H H 1.543 4.771 -2.616 1.00 . A A . 74 LEU H 1 1 4 6271 1 1 84 LEU HA H 2.841 5.627 -0.161 1.00 . A A . 74 LEU HA 1 1 4 6272 1 1 84 LEU HB2 H 3.693 3.499 -2.093 1.00 . A A . 74 LEU HB2 1 1 4 6273 1 1 84 LEU HB3 H 4.436 3.831 -0.551 1.00 . A A . 74 LEU HB3 1 1 4 6274 1 1 84 LEU HD11 H 4.217 1.532 0.159 1.00 . A A . 74 LEU HD11 1 1 4 6275 1 1 84 LEU HD12 H 2.733 1.285 1.083 1.00 . A A . 74 LEU HD12 1 1 4 6276 1 1 84 LEU HD13 H 3.718 2.726 1.356 1.00 . A A . 74 LEU HD13 1 1 4 6277 1 1 84 LEU HD21 H 0.765 3.871 -0.616 1.00 . A A . 74 LEU HD21 1 1 4 6278 1 1 84 LEU HD22 H 1.605 4.081 0.927 1.00 . A A . 74 LEU HD22 1 1 4 6279 1 1 84 LEU HD23 H 0.730 2.586 0.599 1.00 . A A . 74 LEU HD23 1 1 4 6280 1 1 84 LEU HG H 2.309 2.060 -1.186 1.00 . A A . 74 LEU HG 1 1 4 6281 1 1 84 LEU N N 1.732 5.344 -1.864 1.00 . A A . 74 LEU N 1 1 4 6282 1 1 84 LEU O O 4.269 5.734 -3.073 1.00 . A A . 74 LEU O 1 1 4 6283 1 1 85 HIS C C 6.712 7.220 -0.834 1.00 . A A . 75 HIS C 1 1 4 6284 1 1 85 HIS CA C 5.617 7.630 -1.753 1.00 . A A . 75 HIS CA 1 1 4 6285 1 1 85 HIS CB C 5.423 9.152 -1.773 1.00 . A A . 75 HIS CB 1 1 4 6286 1 1 85 HIS CD2 C 3.538 8.959 -3.579 1.00 . A A . 75 HIS CD2 1 1 4 6287 1 1 85 HIS CE1 C 3.059 11.088 -3.760 1.00 . A A . 75 HIS CE1 1 1 4 6288 1 1 85 HIS CG C 4.352 9.634 -2.719 1.00 . A A . 75 HIS CG 1 1 4 6289 1 1 85 HIS H H 4.158 7.116 -0.331 1.00 . A A . 75 HIS H 1 1 4 6290 1 1 85 HIS HA H 5.823 7.264 -2.751 1.00 . A A . 75 HIS HA 1 1 4 6291 1 1 85 HIS HB2 H 5.159 9.485 -0.783 1.00 . A A . 75 HIS HB2 1 1 4 6292 1 1 85 HIS HB3 H 6.354 9.617 -2.062 1.00 . A A . 75 HIS HB3 1 1 4 6293 1 1 85 HIS HD1 H 4.438 11.721 -2.377 1.00 . A A . 75 HIS HD1 1 1 4 6294 1 1 85 HIS HD2 H 3.517 7.890 -3.738 1.00 . A A . 75 HIS HD2 1 1 4 6295 1 1 85 HIS HE1 H 2.605 12.017 -4.077 1.00 . A A . 75 HIS HE1 1 1 4 6296 1 1 85 HIS HE2 H 1.945 9.687 -4.764 1.00 . A A . 75 HIS HE2 1 1 4 6297 1 1 85 HIS N N 4.484 6.951 -1.243 1.00 . A A . 75 HIS N 1 1 4 6298 1 1 85 HIS ND1 N 4.021 10.965 -2.861 1.00 . A A . 75 HIS ND1 1 1 4 6299 1 1 85 HIS NE2 N 2.748 9.891 -4.209 1.00 . A A . 75 HIS NE2 1 1 4 6300 1 1 85 HIS O O 6.877 7.770 0.249 1.00 . A A . 75 HIS O 1 1 4 6301 1 1 86 ILE C C 9.748 5.718 -1.124 1.00 . A A . 76 ILE C 1 1 4 6302 1 1 86 ILE CA C 8.443 5.671 -0.401 1.00 . A A . 76 ILE CA 1 1 4 6303 1 1 86 ILE CB C 8.129 4.235 0.026 1.00 . A A . 76 ILE CB 1 1 4 6304 1 1 86 ILE CD1 C 6.497 2.806 1.344 1.00 . A A . 76 ILE CD1 1 1 4 6305 1 1 86 ILE CG1 C 6.742 4.143 0.687 1.00 . A A . 76 ILE CG1 1 1 4 6306 1 1 86 ILE CG2 C 9.207 3.721 0.978 1.00 . A A . 76 ILE CG2 1 1 4 6307 1 1 86 ILE H H 7.282 5.828 -2.133 1.00 . A A . 76 ILE H 1 1 4 6308 1 1 86 ILE HA H 8.509 6.285 0.485 1.00 . A A . 76 ILE HA 1 1 4 6309 1 1 86 ILE HB H 8.136 3.636 -0.856 1.00 . A A . 76 ILE HB 1 1 4 6310 1 1 86 ILE HD11 H 6.562 2.022 0.603 1.00 . A A . 76 ILE HD11 1 1 4 6311 1 1 86 ILE HD12 H 5.514 2.798 1.791 1.00 . A A . 76 ILE HD12 1 1 4 6312 1 1 86 ILE HD13 H 7.240 2.643 2.108 1.00 . A A . 76 ILE HD13 1 1 4 6313 1 1 86 ILE HG12 H 6.659 4.918 1.456 1.00 . A A . 76 ILE HG12 1 1 4 6314 1 1 86 ILE HG13 H 5.956 4.285 -0.064 1.00 . A A . 76 ILE HG13 1 1 4 6315 1 1 86 ILE HG21 H 9.013 2.686 1.217 1.00 . A A . 76 ILE HG21 1 1 4 6316 1 1 86 ILE HG22 H 9.192 4.306 1.885 1.00 . A A . 76 ILE HG22 1 1 4 6317 1 1 86 ILE HG23 H 10.177 3.807 0.510 1.00 . A A . 76 ILE HG23 1 1 4 6318 1 1 86 ILE N N 7.436 6.216 -1.244 1.00 . A A . 76 ILE N 1 1 4 6319 1 1 86 ILE O O 10.089 4.883 -1.935 1.00 . A A . 76 ILE O 1 1 4 6320 1 1 87 THR C C 12.785 6.633 -0.470 1.00 . A A . 77 THR C 1 1 4 6321 1 1 87 THR CA C 11.681 6.993 -1.406 1.00 . A A . 77 THR CA 1 1 4 6322 1 1 87 THR CB C 11.738 8.492 -1.753 1.00 . A A . 77 THR CB 1 1 4 6323 1 1 87 THR CG2 C 10.594 8.861 -2.680 1.00 . A A . 77 THR CG2 1 1 4 6324 1 1 87 THR H H 10.204 7.234 -0.062 1.00 . A A . 77 THR H 1 1 4 6325 1 1 87 THR HA H 11.761 6.417 -2.315 1.00 . A A . 77 THR HA 1 1 4 6326 1 1 87 THR HB H 12.671 8.702 -2.247 1.00 . A A . 77 THR HB 1 1 4 6327 1 1 87 THR HG1 H 12.393 9.887 -0.514 1.00 . A A . 77 THR HG1 1 1 4 6328 1 1 87 THR HG21 H 10.687 9.894 -2.976 1.00 . A A . 77 THR HG21 1 1 4 6329 1 1 87 THR HG22 H 9.656 8.714 -2.164 1.00 . A A . 77 THR HG22 1 1 4 6330 1 1 87 THR HG23 H 10.626 8.227 -3.555 1.00 . A A . 77 THR HG23 1 1 4 6331 1 1 87 THR N N 10.477 6.695 -0.784 1.00 . A A . 77 THR N 1 1 4 6332 1 1 87 THR O O 12.563 6.271 0.692 1.00 . A A . 77 THR O 1 1 4 6333 1 1 87 THR OG1 O 11.646 9.276 -0.556 1.00 . A A . 77 THR OG1 1 1 4 6334 1 1 88 ASP C C 15.305 5.215 0.371 1.00 . A A . 78 ASP C 1 1 4 6335 1 1 88 ASP CA C 15.186 6.587 -0.263 1.00 . A A . 78 ASP CA 1 1 4 6336 1 1 88 ASP CB C 15.130 7.657 0.791 1.00 . A A . 78 ASP CB 1 1 4 6337 1 1 88 ASP CG C 16.432 7.893 1.536 1.00 . A A . 78 ASP CG 1 1 4 6338 1 1 88 ASP H H 13.943 6.800 -1.985 1.00 . A A . 78 ASP H 1 1 4 6339 1 1 88 ASP HA H 16.018 6.763 -0.923 1.00 . A A . 78 ASP HA 1 1 4 6340 1 1 88 ASP HB2 H 14.835 8.564 0.312 1.00 . A A . 78 ASP HB2 1 1 4 6341 1 1 88 ASP HB3 H 14.372 7.370 1.495 1.00 . A A . 78 ASP HB3 1 1 4 6342 1 1 88 ASP N N 13.940 6.680 -1.025 1.00 . A A . 78 ASP N 1 1 4 6343 1 1 88 ASP O O 15.825 5.033 1.472 1.00 . A A . 78 ASP O 1 1 4 6344 1 1 88 ASP OD1 O 17.386 8.419 0.921 1.00 . A A . 78 ASP OD1 1 1 4 6345 1 1 88 ASP OD2 O 16.491 7.588 2.747 1.00 . A A . 78 ASP OD2 1 1 4 6346 1 1 89 ALA C C 16.088 2.381 0.522 1.00 . A A . 79 ALA C 1 1 4 6347 1 1 89 ALA CA C 14.733 2.874 0.053 1.00 . A A . 79 ALA CA 1 1 4 6348 1 1 89 ALA CB C 14.221 1.990 -1.076 1.00 . A A . 79 ALA CB 1 1 4 6349 1 1 89 ALA H H 14.402 4.533 -1.205 1.00 . A A . 79 ALA H 1 1 4 6350 1 1 89 ALA HA H 14.035 2.799 0.873 1.00 . A A . 79 ALA HA 1 1 4 6351 1 1 89 ALA HB1 H 14.199 0.960 -0.744 1.00 . A A . 79 ALA HB1 1 1 4 6352 1 1 89 ALA HB2 H 14.877 2.077 -1.930 1.00 . A A . 79 ALA HB2 1 1 4 6353 1 1 89 ALA HB3 H 13.225 2.299 -1.354 1.00 . A A . 79 ALA HB3 1 1 4 6354 1 1 89 ALA N N 14.781 4.269 -0.359 1.00 . A A . 79 ALA N 1 1 4 6355 1 1 89 ALA O O 17.032 2.285 -0.255 1.00 . A A . 79 ALA O 1 1 4 6356 1 1 90 GLN C C 17.427 0.031 1.942 1.00 . A A . 80 GLN C 1 1 4 6357 1 1 90 GLN CA C 17.343 1.496 2.394 1.00 . A A . 80 GLN CA 1 1 4 6358 1 1 90 GLN CB C 17.246 1.624 3.920 1.00 . A A . 80 GLN CB 1 1 4 6359 1 1 90 GLN CD C 17.970 0.558 6.093 1.00 . A A . 80 GLN CD 1 1 4 6360 1 1 90 GLN CG C 17.486 0.328 4.678 1.00 . A A . 80 GLN CG 1 1 4 6361 1 1 90 GLN H H 15.419 2.339 2.384 1.00 . A A . 80 GLN H 1 1 4 6362 1 1 90 GLN HA H 18.212 2.028 2.045 1.00 . A A . 80 GLN HA 1 1 4 6363 1 1 90 GLN HB2 H 17.967 2.351 4.254 1.00 . A A . 80 GLN HB2 1 1 4 6364 1 1 90 GLN HB3 H 16.252 1.978 4.166 1.00 . A A . 80 GLN HB3 1 1 4 6365 1 1 90 GLN HE21 H 19.862 0.528 5.477 1.00 . A A . 80 GLN HE21 1 1 4 6366 1 1 90 GLN HE22 H 19.623 0.769 7.173 1.00 . A A . 80 GLN HE22 1 1 4 6367 1 1 90 GLN HG2 H 16.559 -0.224 4.716 1.00 . A A . 80 GLN HG2 1 1 4 6368 1 1 90 GLN HG3 H 18.224 -0.254 4.148 1.00 . A A . 80 GLN HG3 1 1 4 6369 1 1 90 GLN N N 16.171 2.108 1.807 1.00 . A A . 80 GLN N 1 1 4 6370 1 1 90 GLN NE2 N 19.284 0.625 6.265 1.00 . A A . 80 GLN NE2 1 1 4 6371 1 1 90 GLN O O 16.399 -0.570 1.643 1.00 . A A . 80 GLN O 1 1 4 6372 1 1 90 GLN OE1 O 17.175 0.665 7.022 1.00 . A A . 80 GLN OE1 1 1 4 6373 1 1 91 PRO C C 18.135 -3.014 2.227 1.00 . A A . 81 PRO C 1 1 4 6374 1 1 91 PRO CA C 18.805 -1.943 1.364 1.00 . A A . 81 PRO CA 1 1 4 6375 1 1 91 PRO CB C 20.321 -2.143 1.358 1.00 . A A . 81 PRO CB 1 1 4 6376 1 1 91 PRO CD C 19.916 -0.003 2.348 1.00 . A A . 81 PRO CD 1 1 4 6377 1 1 91 PRO CG C 20.837 -1.194 2.387 1.00 . A A . 81 PRO CG 1 1 4 6378 1 1 91 PRO HA H 18.423 -2.010 0.350 1.00 . A A . 81 PRO HA 1 1 4 6379 1 1 91 PRO HB2 H 20.552 -3.168 1.610 1.00 . A A . 81 PRO HB2 1 1 4 6380 1 1 91 PRO HB3 H 20.712 -1.913 0.378 1.00 . A A . 81 PRO HB3 1 1 4 6381 1 1 91 PRO HD2 H 19.818 0.434 3.332 1.00 . A A . 81 PRO HD2 1 1 4 6382 1 1 91 PRO HD3 H 20.279 0.728 1.644 1.00 . A A . 81 PRO HD3 1 1 4 6383 1 1 91 PRO HG2 H 20.811 -1.658 3.363 1.00 . A A . 81 PRO HG2 1 1 4 6384 1 1 91 PRO HG3 H 21.846 -0.895 2.140 1.00 . A A . 81 PRO HG3 1 1 4 6385 1 1 91 PRO N N 18.633 -0.578 1.895 1.00 . A A . 81 PRO N 1 1 4 6386 1 1 91 PRO O O 18.140 -4.192 1.884 1.00 . A A . 81 PRO O 1 1 4 6387 1 1 92 ALA C C 15.330 -3.171 4.150 1.00 . A A . 82 ALA C 1 1 4 6388 1 1 92 ALA CA C 16.821 -3.491 4.211 1.00 . A A . 82 ALA CA 1 1 4 6389 1 1 92 ALA CB C 17.332 -3.397 5.645 1.00 . A A . 82 ALA CB 1 1 4 6390 1 1 92 ALA H H 17.648 -1.652 3.587 1.00 . A A . 82 ALA H 1 1 4 6391 1 1 92 ALA HA H 16.977 -4.501 3.862 1.00 . A A . 82 ALA HA 1 1 4 6392 1 1 92 ALA HB1 H 17.192 -2.392 6.015 1.00 . A A . 82 ALA HB1 1 1 4 6393 1 1 92 ALA HB2 H 18.382 -3.648 5.671 1.00 . A A . 82 ALA HB2 1 1 4 6394 1 1 92 ALA HB3 H 16.782 -4.089 6.266 1.00 . A A . 82 ALA HB3 1 1 4 6395 1 1 92 ALA N N 17.566 -2.594 3.343 1.00 . A A . 82 ALA N 1 1 4 6396 1 1 92 ALA O O 14.555 -3.594 5.011 1.00 . A A . 82 ALA O 1 1 4 6397 1 1 93 PHE C C 12.916 -2.989 1.921 1.00 . A A . 83 PHE C 1 1 4 6398 1 1 93 PHE CA C 13.541 -2.075 2.932 1.00 . A A . 83 PHE CA 1 1 4 6399 1 1 93 PHE CB C 13.442 -0.636 2.449 1.00 . A A . 83 PHE CB 1 1 4 6400 1 1 93 PHE CD1 C 13.250 0.003 4.865 1.00 . A A . 83 PHE CD1 1 1 4 6401 1 1 93 PHE CD2 C 13.017 1.728 3.231 1.00 . A A . 83 PHE CD2 1 1 4 6402 1 1 93 PHE CE1 C 13.074 0.928 5.873 1.00 . A A . 83 PHE CE1 1 1 4 6403 1 1 93 PHE CE2 C 12.837 2.657 4.237 1.00 . A A . 83 PHE CE2 1 1 4 6404 1 1 93 PHE CG C 13.229 0.388 3.533 1.00 . A A . 83 PHE CG 1 1 4 6405 1 1 93 PHE CZ C 12.806 2.301 5.505 1.00 . A A . 83 PHE CZ 1 1 4 6406 1 1 93 PHE H H 15.582 -2.126 2.437 1.00 . A A . 83 PHE H 1 1 4 6407 1 1 93 PHE HA H 13.010 -2.190 3.864 1.00 . A A . 83 PHE HA 1 1 4 6408 1 1 93 PHE HB2 H 14.359 -0.381 1.937 1.00 . A A . 83 PHE HB2 1 1 4 6409 1 1 93 PHE HB3 H 12.630 -0.569 1.754 1.00 . A A . 83 PHE HB3 1 1 4 6410 1 1 93 PHE HD1 H 13.415 -1.035 5.112 1.00 . A A . 83 PHE HD1 1 1 4 6411 1 1 93 PHE HD2 H 12.994 2.048 2.200 1.00 . A A . 83 PHE HD2 1 1 4 6412 1 1 93 PHE HE1 H 13.099 0.612 6.906 1.00 . A A . 83 PHE HE1 1 1 4 6413 1 1 93 PHE HE2 H 12.670 3.697 3.990 1.00 . A A . 83 PHE HE2 1 1 4 6414 1 1 93 PHE HZ H 12.636 3.043 6.270 1.00 . A A . 83 PHE HZ 1 1 4 6415 1 1 93 PHE N N 14.927 -2.432 3.118 1.00 . A A . 83 PHE N 1 1 4 6416 1 1 93 PHE O O 11.740 -2.817 1.605 1.00 . A A . 83 PHE O 1 1 4 6417 1 1 94 THR C C 11.892 -5.301 0.662 1.00 . A A . 84 THR C 1 1 4 6418 1 1 94 THR CA C 13.339 -4.957 0.485 1.00 . A A . 84 THR CA 1 1 4 6419 1 1 94 THR CB C 14.203 -6.202 0.618 1.00 . A A . 84 THR CB 1 1 4 6420 1 1 94 THR CG2 C 13.943 -7.159 -0.541 1.00 . A A . 84 THR CG2 1 1 4 6421 1 1 94 THR H H 14.653 -3.919 1.680 1.00 . A A . 84 THR H 1 1 4 6422 1 1 94 THR HA H 13.477 -4.563 -0.515 1.00 . A A . 84 THR HA 1 1 4 6423 1 1 94 THR HB H 13.952 -6.681 1.541 1.00 . A A . 84 THR HB 1 1 4 6424 1 1 94 THR HG1 H 16.056 -6.268 -0.070 1.00 . A A . 84 THR HG1 1 1 4 6425 1 1 94 THR HG21 H 14.649 -7.974 -0.499 1.00 . A A . 84 THR HG21 1 1 4 6426 1 1 94 THR HG22 H 14.053 -6.628 -1.483 1.00 . A A . 84 THR HG22 1 1 4 6427 1 1 94 THR HG23 H 12.937 -7.548 -0.467 1.00 . A A . 84 THR HG23 1 1 4 6428 1 1 94 THR N N 13.735 -3.932 1.421 1.00 . A A . 84 THR N 1 1 4 6429 1 1 94 THR O O 11.478 -6.056 1.542 1.00 . A A . 84 THR O 1 1 4 6430 1 1 94 THR OG1 O 15.586 -5.823 0.641 1.00 . A A . 84 THR OG1 1 1 4 6431 1 1 95 GLY C C 9.111 -5.857 0.146 1.00 . A A . 85 GLY C 1 1 4 6432 1 1 95 GLY CA C 9.767 -4.578 -0.196 1.00 . A A . 85 GLY CA 1 1 4 6433 1 1 95 GLY H H 11.668 -4.054 -0.768 1.00 . A A . 85 GLY H 1 1 4 6434 1 1 95 GLY HA2 H 9.425 -3.816 0.476 1.00 . A A . 85 GLY HA2 1 1 4 6435 1 1 95 GLY HA3 H 9.462 -4.301 -1.182 1.00 . A A . 85 GLY HA3 1 1 4 6436 1 1 95 GLY N N 11.177 -4.608 -0.160 1.00 . A A . 85 GLY N 1 1 4 6437 1 1 95 GLY O O 9.159 -6.833 -0.594 1.00 . A A . 85 GLY O 1 1 4 6438 1 1 96 GLY C C 6.328 -6.027 2.012 1.00 . A A . 86 GLY C 1 1 4 6439 1 1 96 GLY CA C 7.554 -6.780 1.606 1.00 . A A . 86 GLY CA 1 1 4 6440 1 1 96 GLY H H 8.853 -5.195 1.951 1.00 . A A . 86 GLY H 1 1 4 6441 1 1 96 GLY HA2 H 7.354 -7.352 0.706 1.00 . A A . 86 GLY HA2 1 1 4 6442 1 1 96 GLY HA3 H 7.870 -7.420 2.390 1.00 . A A . 86 GLY HA3 1 1 4 6443 1 1 96 GLY N N 8.562 -5.850 1.297 1.00 . A A . 86 GLY N 1 1 4 6444 1 1 96 GLY O O 5.939 -5.995 3.169 1.00 . A A . 86 GLY O 1 1 4 6445 1 1 97 TYR C C 3.392 -5.455 1.101 1.00 . A A . 87 TYR C 1 1 4 6446 1 1 97 TYR CA C 4.607 -4.547 1.236 1.00 . A A . 87 TYR CA 1 1 4 6447 1 1 97 TYR CB C 4.552 -3.433 0.202 1.00 . A A . 87 TYR CB 1 1 4 6448 1 1 97 TYR CD1 C 6.920 -2.779 -0.334 1.00 . A A . 87 TYR CD1 1 1 4 6449 1 1 97 TYR CD2 C 5.612 -1.256 0.944 1.00 . A A . 87 TYR CD2 1 1 4 6450 1 1 97 TYR CE1 C 7.981 -1.902 -0.293 1.00 . A A . 87 TYR CE1 1 1 4 6451 1 1 97 TYR CE2 C 6.678 -0.374 0.992 1.00 . A A . 87 TYR CE2 1 1 4 6452 1 1 97 TYR CG C 5.717 -2.473 0.277 1.00 . A A . 87 TYR CG 1 1 4 6453 1 1 97 TYR CZ C 7.859 -0.710 0.458 1.00 . A A . 87 TYR CZ 1 1 4 6454 1 1 97 TYR H H 6.249 -5.299 0.188 1.00 . A A . 87 TYR H 1 1 4 6455 1 1 97 TYR HA H 4.632 -4.111 2.229 1.00 . A A . 87 TYR HA 1 1 4 6456 1 1 97 TYR HB2 H 4.543 -3.870 -0.785 1.00 . A A . 87 TYR HB2 1 1 4 6457 1 1 97 TYR HB3 H 3.645 -2.869 0.349 1.00 . A A . 87 TYR HB3 1 1 4 6458 1 1 97 TYR HD1 H 7.018 -3.721 -0.855 1.00 . A A . 87 TYR HD1 1 1 4 6459 1 1 97 TYR HD2 H 4.682 -1.001 1.432 1.00 . A A . 87 TYR HD2 1 1 4 6460 1 1 97 TYR HE1 H 8.911 -2.163 -0.780 1.00 . A A . 87 TYR HE1 1 1 4 6461 1 1 97 TYR HE2 H 6.583 0.567 1.520 1.00 . A A . 87 TYR HE2 1 1 4 6462 1 1 97 TYR HH H 9.069 0.468 1.306 1.00 . A A . 87 TYR HH 1 1 4 6463 1 1 97 TYR N N 5.804 -5.316 1.053 1.00 . A A . 87 TYR N 1 1 4 6464 1 1 97 TYR O O 3.267 -6.198 0.124 1.00 . A A . 87 TYR O 1 1 4 6465 1 1 97 TYR OH O 8.920 0.177 0.397 1.00 . A A . 87 TYR OH 1 1 4 6466 1 1 98 ARG C C 0.131 -5.463 2.449 1.00 . A A . 88 ARG C 1 1 4 6467 1 1 98 ARG CA C 1.359 -6.277 2.097 1.00 . A A . 88 ARG CA 1 1 4 6468 1 1 98 ARG CB C 1.588 -7.375 3.135 1.00 . A A . 88 ARG CB 1 1 4 6469 1 1 98 ARG CD C 1.507 -9.783 3.761 1.00 . A A . 88 ARG CD 1 1 4 6470 1 1 98 ARG CG C 1.066 -8.743 2.744 1.00 . A A . 88 ARG CG 1 1 4 6471 1 1 98 ARG CZ C 3.590 -10.433 4.933 1.00 . A A . 88 ARG CZ 1 1 4 6472 1 1 98 ARG H H 2.617 -4.739 2.794 1.00 . A A . 88 ARG H 1 1 4 6473 1 1 98 ARG HA H 1.234 -6.718 1.116 1.00 . A A . 88 ARG HA 1 1 4 6474 1 1 98 ARG HB2 H 2.649 -7.465 3.315 1.00 . A A . 88 ARG HB2 1 1 4 6475 1 1 98 ARG HB3 H 1.104 -7.086 4.056 1.00 . A A . 88 ARG HB3 1 1 4 6476 1 1 98 ARG HD2 H 0.943 -9.645 4.673 1.00 . A A . 88 ARG HD2 1 1 4 6477 1 1 98 ARG HD3 H 1.312 -10.767 3.362 1.00 . A A . 88 ARG HD3 1 1 4 6478 1 1 98 ARG HE H 3.436 -8.963 3.588 1.00 . A A . 88 ARG HE 1 1 4 6479 1 1 98 ARG HG2 H -0.014 -8.714 2.710 1.00 . A A . 88 ARG HG2 1 1 4 6480 1 1 98 ARG HG3 H 1.458 -9.009 1.773 1.00 . A A . 88 ARG HG3 1 1 4 6481 1 1 98 ARG HH11 H 1.986 -11.589 5.369 1.00 . A A . 88 ARG HH11 1 1 4 6482 1 1 98 ARG HH12 H 3.446 -11.989 6.230 1.00 . A A . 88 ARG HH12 1 1 4 6483 1 1 98 ARG HH21 H 5.377 -9.501 4.683 1.00 . A A . 88 ARG HH21 1 1 4 6484 1 1 98 ARG HH22 H 5.386 -10.825 5.805 1.00 . A A . 88 ARG HH22 1 1 4 6485 1 1 98 ARG N N 2.507 -5.400 2.073 1.00 . A A . 88 ARG N 1 1 4 6486 1 1 98 ARG NE N 2.939 -9.665 4.061 1.00 . A A . 88 ARG NE 1 1 4 6487 1 1 98 ARG NH1 N 2.956 -11.415 5.557 1.00 . A A . 88 ARG NH1 1 1 4 6488 1 1 98 ARG NH2 N 4.887 -10.232 5.161 1.00 . A A . 88 ARG NH2 1 1 4 6489 1 1 98 ARG O O -0.054 -5.072 3.600 1.00 . A A . 88 ARG O 1 1 4 6490 1 1 99 CYS C C -3.087 -5.139 1.802 1.00 . A A . 89 CYS C 1 1 4 6491 1 1 99 CYS CA C -1.825 -4.317 1.682 1.00 . A A . 89 CYS CA 1 1 4 6492 1 1 99 CYS CB C -1.950 -3.309 0.554 1.00 . A A . 89 CYS CB 1 1 4 6493 1 1 99 CYS H H -0.530 -5.559 0.572 1.00 . A A . 89 CYS H 1 1 4 6494 1 1 99 CYS HA H -1.666 -3.791 2.610 1.00 . A A . 89 CYS HA 1 1 4 6495 1 1 99 CYS HB2 H -0.965 -2.993 0.255 1.00 . A A . 89 CYS HB2 1 1 4 6496 1 1 99 CYS HB3 H -2.440 -3.784 -0.281 1.00 . A A . 89 CYS HB3 1 1 4 6497 1 1 99 CYS HG H -2.037 -0.950 1.470 1.00 . A A . 89 CYS HG 1 1 4 6498 1 1 99 CYS N N -0.688 -5.180 1.464 1.00 . A A . 89 CYS N 1 1 4 6499 1 1 99 CYS O O -3.374 -5.985 0.960 1.00 . A A . 89 CYS O 1 1 4 6500 1 1 99 CYS SG S -2.897 -1.837 0.980 1.00 . A A . 89 CYS SG 1 1 4 6501 1 1 100 GLU C C -6.183 -4.699 3.453 1.00 . A A . 90 GLU C 1 1 4 6502 1 1 100 GLU CA C -5.024 -5.640 3.161 1.00 . A A . 90 GLU CA 1 1 4 6503 1 1 100 GLU CB C -4.750 -6.530 4.374 1.00 . A A . 90 GLU CB 1 1 4 6504 1 1 100 GLU CD C -5.719 -7.826 6.306 1.00 . A A . 90 GLU CD 1 1 4 6505 1 1 100 GLU CG C -5.966 -7.262 4.918 1.00 . A A . 90 GLU CG 1 1 4 6506 1 1 100 GLU H H -3.577 -4.129 3.434 1.00 . A A . 90 GLU H 1 1 4 6507 1 1 100 GLU HA H -5.267 -6.257 2.308 1.00 . A A . 90 GLU HA 1 1 4 6508 1 1 100 GLU HB2 H -4.015 -7.269 4.097 1.00 . A A . 90 GLU HB2 1 1 4 6509 1 1 100 GLU HB3 H -4.343 -5.917 5.167 1.00 . A A . 90 GLU HB3 1 1 4 6510 1 1 100 GLU HG2 H -6.801 -6.578 4.962 1.00 . A A . 90 GLU HG2 1 1 4 6511 1 1 100 GLU HG3 H -6.204 -8.079 4.253 1.00 . A A . 90 GLU HG3 1 1 4 6512 1 1 100 GLU N N -3.833 -4.877 2.847 1.00 . A A . 90 GLU N 1 1 4 6513 1 1 100 GLU O O -6.139 -3.925 4.407 1.00 . A A . 90 GLU O 1 1 4 6514 1 1 100 GLU OE1 O -5.168 -8.943 6.408 1.00 . A A . 90 GLU OE1 1 1 4 6515 1 1 100 GLU OE2 O -6.067 -7.152 7.303 1.00 . A A . 90 GLU OE2 1 1 4 6516 1 1 101 VAL C C -9.523 -4.814 3.369 1.00 . A A . 91 VAL C 1 1 4 6517 1 1 101 VAL CA C -8.390 -3.941 2.873 1.00 . A A . 91 VAL CA 1 1 4 6518 1 1 101 VAL CB C -8.831 -3.130 1.633 1.00 . A A . 91 VAL CB 1 1 4 6519 1 1 101 VAL CG1 C -8.963 -4.028 0.409 1.00 . A A . 91 VAL CG1 1 1 4 6520 1 1 101 VAL CG2 C -10.134 -2.372 1.907 1.00 . A A . 91 VAL CG2 1 1 4 6521 1 1 101 VAL H H -7.193 -5.359 1.863 1.00 . A A . 91 VAL H 1 1 4 6522 1 1 101 VAL HA H -8.138 -3.238 3.656 1.00 . A A . 91 VAL HA 1 1 4 6523 1 1 101 VAL HB H -8.064 -2.401 1.433 1.00 . A A . 91 VAL HB 1 1 4 6524 1 1 101 VAL HG11 H -9.667 -4.819 0.618 1.00 . A A . 91 VAL HG11 1 1 4 6525 1 1 101 VAL HG12 H -8.001 -4.456 0.171 1.00 . A A . 91 VAL HG12 1 1 4 6526 1 1 101 VAL HG13 H -9.315 -3.447 -0.429 1.00 . A A . 91 VAL HG13 1 1 4 6527 1 1 101 VAL HG21 H -10.904 -3.069 2.213 1.00 . A A . 91 VAL HG21 1 1 4 6528 1 1 101 VAL HG22 H -10.452 -1.861 1.011 1.00 . A A . 91 VAL HG22 1 1 4 6529 1 1 101 VAL HG23 H -9.974 -1.648 2.694 1.00 . A A . 91 VAL HG23 1 1 4 6530 1 1 101 VAL N N -7.213 -4.749 2.631 1.00 . A A . 91 VAL N 1 1 4 6531 1 1 101 VAL O O -9.715 -5.943 2.908 1.00 . A A . 91 VAL O 1 1 4 6532 1 1 102 SER C C -12.523 -4.123 5.091 1.00 . A A . 92 SER C 1 1 4 6533 1 1 102 SER CA C -11.315 -5.023 4.957 1.00 . A A . 92 SER CA 1 1 4 6534 1 1 102 SER CB C -10.848 -5.523 6.328 1.00 . A A . 92 SER CB 1 1 4 6535 1 1 102 SER H H -10.094 -3.344 4.576 1.00 . A A . 92 SER H 1 1 4 6536 1 1 102 SER HA H -11.569 -5.868 4.331 1.00 . A A . 92 SER HA 1 1 4 6537 1 1 102 SER HB2 H -9.891 -6.008 6.219 1.00 . A A . 92 SER HB2 1 1 4 6538 1 1 102 SER HB3 H -10.747 -4.681 6.997 1.00 . A A . 92 SER HB3 1 1 4 6539 1 1 102 SER HG H -12.176 -6.960 6.190 1.00 . A A . 92 SER HG 1 1 4 6540 1 1 102 SER N N -10.258 -4.286 4.316 1.00 . A A . 92 SER N 1 1 4 6541 1 1 102 SER O O -12.519 -3.156 5.857 1.00 . A A . 92 SER O 1 1 4 6542 1 1 102 SER OG O -11.765 -6.446 6.892 1.00 . A A . 92 SER OG 1 1 4 6543 1 1 103 THR C C -15.940 -4.517 4.400 1.00 . A A . 93 THR C 1 1 4 6544 1 1 103 THR CA C -14.734 -3.613 4.308 1.00 . A A . 93 THR CA 1 1 4 6545 1 1 103 THR CB C -14.811 -2.789 3.034 1.00 . A A . 93 THR CB 1 1 4 6546 1 1 103 THR CG2 C -15.551 -1.499 3.270 1.00 . A A . 93 THR CG2 1 1 4 6547 1 1 103 THR H H -13.487 -5.203 3.716 1.00 . A A . 93 THR H 1 1 4 6548 1 1 103 THR HA H -14.711 -2.949 5.151 1.00 . A A . 93 THR HA 1 1 4 6549 1 1 103 THR HB H -15.335 -3.360 2.289 1.00 . A A . 93 THR HB 1 1 4 6550 1 1 103 THR HG1 H -12.881 -3.147 2.925 1.00 . A A . 93 THR HG1 1 1 4 6551 1 1 103 THR HG21 H -16.583 -1.710 3.505 1.00 . A A . 93 THR HG21 1 1 4 6552 1 1 103 THR HG22 H -15.494 -0.898 2.377 1.00 . A A . 93 THR HG22 1 1 4 6553 1 1 103 THR HG23 H -15.092 -0.967 4.092 1.00 . A A . 93 THR HG23 1 1 4 6554 1 1 103 THR N N -13.536 -4.414 4.308 1.00 . A A . 93 THR N 1 1 4 6555 1 1 103 THR O O -15.821 -5.673 4.034 1.00 . A A . 93 THR O 1 1 4 6556 1 1 103 THR OG1 O -13.490 -2.486 2.586 1.00 . A A . 93 THR OG1 1 1 4 6557 1 1 104 LYS C C -18.268 -6.194 5.031 1.00 . A A . 94 LYS C 1 1 4 6558 1 1 104 LYS CA C -18.366 -4.663 5.034 1.00 . A A . 94 LYS CA 1 1 4 6559 1 1 104 LYS CB C -19.407 -4.181 3.986 1.00 . A A . 94 LYS CB 1 1 4 6560 1 1 104 LYS CD C -18.298 -4.846 1.776 1.00 . A A . 94 LYS CD 1 1 4 6561 1 1 104 LYS CE C -19.373 -5.685 1.078 1.00 . A A . 94 LYS CE 1 1 4 6562 1 1 104 LYS CG C -18.860 -3.717 2.623 1.00 . A A . 94 LYS CG 1 1 4 6563 1 1 104 LYS H H -17.028 -3.018 5.129 1.00 . A A . 94 LYS H 1 1 4 6564 1 1 104 LYS HA H -18.737 -4.379 6.003 1.00 . A A . 94 LYS HA 1 1 4 6565 1 1 104 LYS HB2 H -20.092 -4.991 3.795 1.00 . A A . 94 LYS HB2 1 1 4 6566 1 1 104 LYS HB3 H -19.963 -3.362 4.414 1.00 . A A . 94 LYS HB3 1 1 4 6567 1 1 104 LYS HD2 H -17.656 -4.422 1.021 1.00 . A A . 94 LYS HD2 1 1 4 6568 1 1 104 LYS HD3 H -17.715 -5.492 2.416 1.00 . A A . 94 LYS HD3 1 1 4 6569 1 1 104 LYS HE2 H -19.782 -5.106 0.265 1.00 . A A . 94 LYS HE2 1 1 4 6570 1 1 104 LYS HE3 H -18.895 -6.566 0.670 1.00 . A A . 94 LYS HE3 1 1 4 6571 1 1 104 LYS HG2 H -19.660 -3.258 2.069 1.00 . A A . 94 LYS HG2 1 1 4 6572 1 1 104 LYS HG3 H -18.079 -2.993 2.793 1.00 . A A . 94 LYS HG3 1 1 4 6573 1 1 104 LYS HZ1 H -20.137 -6.404 2.892 1.00 . A A . 94 LYS HZ1 1 1 4 6574 1 1 104 LYS HZ2 H -20.979 -6.940 1.524 1.00 . A A . 94 LYS HZ2 1 1 4 6575 1 1 104 LYS HZ3 H -21.185 -5.342 2.075 1.00 . A A . 94 LYS HZ3 1 1 4 6576 1 1 104 LYS N N -17.069 -3.959 4.874 1.00 . A A . 94 LYS N 1 1 4 6577 1 1 104 LYS NZ N -20.491 -6.117 1.958 1.00 . A A . 94 LYS NZ 1 1 4 6578 1 1 104 LYS O O -18.378 -6.845 6.067 1.00 . A A . 94 LYS O 1 1 4 6579 1 1 105 ASP C C -17.075 -8.472 2.469 1.00 . A A . 95 ASP C 1 1 4 6580 1 1 105 ASP CA C -18.027 -8.150 3.615 1.00 . A A . 95 ASP CA 1 1 4 6581 1 1 105 ASP CB C -19.424 -8.594 3.235 1.00 . A A . 95 ASP CB 1 1 4 6582 1 1 105 ASP CG C -19.770 -10.001 3.683 1.00 . A A . 95 ASP CG 1 1 4 6583 1 1 105 ASP H H -17.806 -6.148 3.130 1.00 . A A . 95 ASP H 1 1 4 6584 1 1 105 ASP HA H -17.707 -8.645 4.506 1.00 . A A . 95 ASP HA 1 1 4 6585 1 1 105 ASP HB2 H -20.121 -7.905 3.668 1.00 . A A . 95 ASP HB2 1 1 4 6586 1 1 105 ASP HB3 H -19.516 -8.549 2.158 1.00 . A A . 95 ASP HB3 1 1 4 6587 1 1 105 ASP N N -18.034 -6.735 3.855 1.00 . A A . 95 ASP N 1 1 4 6588 1 1 105 ASP O O -16.958 -9.621 2.058 1.00 . A A . 95 ASP O 1 1 4 6589 1 1 105 ASP OD1 O -18.913 -10.892 3.546 1.00 . A A . 95 ASP OD1 1 1 4 6590 1 1 105 ASP OD2 O -20.883 -10.210 4.203 1.00 . A A . 95 ASP OD2 1 1 4 6591 1 1 106 LYS C C -14.091 -7.637 1.395 1.00 . A A . 96 LYS C 1 1 4 6592 1 1 106 LYS CA C -15.478 -7.704 0.868 1.00 . A A . 96 LYS CA 1 1 4 6593 1 1 106 LYS CB C -15.570 -6.780 -0.339 1.00 . A A . 96 LYS CB 1 1 4 6594 1 1 106 LYS CD C -16.213 -6.566 -2.675 1.00 . A A . 96 LYS CD 1 1 4 6595 1 1 106 LYS CE C -14.925 -7.133 -3.212 1.00 . A A . 96 LYS CE 1 1 4 6596 1 1 106 LYS CG C -16.582 -7.187 -1.360 1.00 . A A . 96 LYS CG 1 1 4 6597 1 1 106 LYS H H -16.447 -6.574 2.308 1.00 . A A . 96 LYS H 1 1 4 6598 1 1 106 LYS HA H -15.658 -8.712 0.532 1.00 . A A . 96 LYS HA 1 1 4 6599 1 1 106 LYS HB2 H -15.785 -5.777 -0.054 1.00 . A A . 96 LYS HB2 1 1 4 6600 1 1 106 LYS HB3 H -14.616 -6.784 -0.809 1.00 . A A . 96 LYS HB3 1 1 4 6601 1 1 106 LYS HD2 H -17.001 -6.759 -3.386 1.00 . A A . 96 LYS HD2 1 1 4 6602 1 1 106 LYS HD3 H -16.100 -5.501 -2.538 1.00 . A A . 96 LYS HD3 1 1 4 6603 1 1 106 LYS HE2 H -14.447 -6.391 -3.835 1.00 . A A . 96 LYS HE2 1 1 4 6604 1 1 106 LYS HE3 H -14.280 -7.393 -2.387 1.00 . A A . 96 LYS HE3 1 1 4 6605 1 1 106 LYS HG2 H -16.586 -8.264 -1.459 1.00 . A A . 96 LYS HG2 1 1 4 6606 1 1 106 LYS HG3 H -17.558 -6.835 -1.063 1.00 . A A . 96 LYS HG3 1 1 4 6607 1 1 106 LYS HZ1 H -15.998 -8.123 -4.650 1.00 . A A . 96 LYS HZ1 1 1 4 6608 1 1 106 LYS HZ2 H -15.459 -9.136 -3.390 1.00 . A A . 96 LYS HZ2 1 1 4 6609 1 1 106 LYS HZ3 H -14.365 -8.592 -4.577 1.00 . A A . 96 LYS HZ3 1 1 4 6610 1 1 106 LYS N N -16.403 -7.457 1.926 1.00 . A A . 96 LYS N 1 1 4 6611 1 1 106 LYS NZ N -15.200 -8.332 -4.010 1.00 . A A . 96 LYS NZ 1 1 4 6612 1 1 106 LYS O O -13.763 -6.865 2.300 1.00 . A A . 96 LYS O 1 1 4 6613 1 1 107 PHE C C -11.017 -8.708 0.035 1.00 . A A . 97 PHE C 1 1 4 6614 1 1 107 PHE CA C -11.951 -8.670 1.227 1.00 . A A . 97 PHE CA 1 1 4 6615 1 1 107 PHE CB C -11.878 -9.958 2.024 1.00 . A A . 97 PHE CB 1 1 4 6616 1 1 107 PHE CD1 C -10.957 -9.532 4.313 1.00 . A A . 97 PHE CD1 1 1 4 6617 1 1 107 PHE CD2 C -9.511 -10.482 2.673 1.00 . A A . 97 PHE CD2 1 1 4 6618 1 1 107 PHE CE1 C -9.932 -9.555 5.238 1.00 . A A . 97 PHE CE1 1 1 4 6619 1 1 107 PHE CE2 C -8.480 -10.507 3.595 1.00 . A A . 97 PHE CE2 1 1 4 6620 1 1 107 PHE CG C -10.759 -9.992 3.022 1.00 . A A . 97 PHE CG 1 1 4 6621 1 1 107 PHE CZ C -8.692 -10.042 4.879 1.00 . A A . 97 PHE CZ 1 1 4 6622 1 1 107 PHE H H -13.643 -8.903 0.007 1.00 . A A . 97 PHE H 1 1 4 6623 1 1 107 PHE HA H -11.670 -7.844 1.865 1.00 . A A . 97 PHE HA 1 1 4 6624 1 1 107 PHE HB2 H -12.805 -10.069 2.554 1.00 . A A . 97 PHE HB2 1 1 4 6625 1 1 107 PHE HB3 H -11.748 -10.789 1.347 1.00 . A A . 97 PHE HB3 1 1 4 6626 1 1 107 PHE HD1 H -11.925 -9.147 4.598 1.00 . A A . 97 PHE HD1 1 1 4 6627 1 1 107 PHE HD2 H -9.346 -10.847 1.671 1.00 . A A . 97 PHE HD2 1 1 4 6628 1 1 107 PHE HE1 H -10.102 -9.193 6.244 1.00 . A A . 97 PHE HE1 1 1 4 6629 1 1 107 PHE HE2 H -7.510 -10.887 3.310 1.00 . A A . 97 PHE HE2 1 1 4 6630 1 1 107 PHE HZ H -7.890 -10.056 5.603 1.00 . A A . 97 PHE HZ 1 1 4 6631 1 1 107 PHE N N -13.305 -8.458 0.801 1.00 . A A . 97 PHE N 1 1 4 6632 1 1 107 PHE O O -11.341 -9.283 -1.005 1.00 . A A . 97 PHE O 1 1 4 6633 1 1 108 ASP C C -7.471 -7.846 -0.149 1.00 . A A . 98 ASP C 1 1 4 6634 1 1 108 ASP CA C -8.815 -8.085 -0.807 1.00 . A A . 98 ASP CA 1 1 4 6635 1 1 108 ASP CB C -9.060 -6.996 -1.859 1.00 . A A . 98 ASP CB 1 1 4 6636 1 1 108 ASP CG C -9.894 -7.456 -3.045 1.00 . A A . 98 ASP CG 1 1 4 6637 1 1 108 ASP H H -9.702 -7.671 1.077 1.00 . A A . 98 ASP H 1 1 4 6638 1 1 108 ASP HA H -8.799 -9.052 -1.292 1.00 . A A . 98 ASP HA 1 1 4 6639 1 1 108 ASP HB2 H -9.566 -6.175 -1.389 1.00 . A A . 98 ASP HB2 1 1 4 6640 1 1 108 ASP HB3 H -8.105 -6.651 -2.231 1.00 . A A . 98 ASP HB3 1 1 4 6641 1 1 108 ASP N N -9.864 -8.106 0.213 1.00 . A A . 98 ASP N 1 1 4 6642 1 1 108 ASP O O -7.389 -7.178 0.883 1.00 . A A . 98 ASP O 1 1 4 6643 1 1 108 ASP OD1 O -9.381 -8.240 -3.880 1.00 . A A . 98 ASP OD1 1 1 4 6644 1 1 108 ASP OD2 O -11.081 -7.066 -3.129 1.00 . A A . 98 ASP OD2 1 1 4 6645 1 1 109 CYS C C -4.036 -8.311 -1.295 1.00 . A A . 99 CYS C 1 1 4 6646 1 1 109 CYS CA C -5.082 -8.231 -0.198 1.00 . A A . 99 CYS CA 1 1 4 6647 1 1 109 CYS CB C -4.806 -9.291 0.864 1.00 . A A . 99 CYS CB 1 1 4 6648 1 1 109 CYS H H -6.550 -8.880 -1.578 1.00 . A A . 99 CYS H 1 1 4 6649 1 1 109 CYS HA H -5.023 -7.256 0.262 1.00 . A A . 99 CYS HA 1 1 4 6650 1 1 109 CYS HB2 H -3.771 -9.224 1.162 1.00 . A A . 99 CYS HB2 1 1 4 6651 1 1 109 CYS HB3 H -5.432 -9.098 1.717 1.00 . A A . 99 CYS HB3 1 1 4 6652 1 1 109 CYS HG H -5.204 -10.985 -1.003 1.00 . A A . 99 CYS HG 1 1 4 6653 1 1 109 CYS N N -6.422 -8.383 -0.744 1.00 . A A . 99 CYS N 1 1 4 6654 1 1 109 CYS O O -4.225 -8.986 -2.306 1.00 . A A . 99 CYS O 1 1 4 6655 1 1 109 CYS SG S -5.112 -10.990 0.320 1.00 . A A . 99 CYS SG 1 1 4 6656 1 1 110 SER C C -0.520 -7.877 -1.460 1.00 . A A . 100 SER C 1 1 4 6657 1 1 110 SER CA C -1.868 -7.553 -2.071 1.00 . A A . 100 SER CA 1 1 4 6658 1 1 110 SER CB C -1.809 -6.193 -2.747 1.00 . A A . 100 SER CB 1 1 4 6659 1 1 110 SER H H -2.856 -7.079 -0.258 1.00 . A A . 100 SER H 1 1 4 6660 1 1 110 SER HA H -2.086 -8.296 -2.823 1.00 . A A . 100 SER HA 1 1 4 6661 1 1 110 SER HB2 H -0.839 -6.065 -3.204 1.00 . A A . 100 SER HB2 1 1 4 6662 1 1 110 SER HB3 H -2.566 -6.144 -3.499 1.00 . A A . 100 SER HB3 1 1 4 6663 1 1 110 SER HG H -2.865 -5.266 -1.386 1.00 . A A . 100 SER HG 1 1 4 6664 1 1 110 SER N N -2.941 -7.599 -1.093 1.00 . A A . 100 SER N 1 1 4 6665 1 1 110 SER O O -0.271 -7.620 -0.282 1.00 . A A . 100 SER O 1 1 4 6666 1 1 110 SER OG O -2.011 -5.151 -1.814 1.00 . A A . 100 SER OG 1 1 4 6667 1 1 111 ASN C C 2.656 -8.336 -2.965 1.00 . A A . 101 ASN C 1 1 4 6668 1 1 111 ASN CA C 1.682 -8.808 -1.891 1.00 . A A . 101 ASN CA 1 1 4 6669 1 1 111 ASN CB C 1.819 -10.323 -1.615 1.00 . A A . 101 ASN CB 1 1 4 6670 1 1 111 ASN CG C 1.594 -11.245 -2.817 1.00 . A A . 101 ASN CG 1 1 4 6671 1 1 111 ASN H H 0.043 -8.605 -3.209 1.00 . A A . 101 ASN H 1 1 4 6672 1 1 111 ASN HA H 1.901 -8.269 -0.979 1.00 . A A . 101 ASN HA 1 1 4 6673 1 1 111 ASN HB2 H 2.809 -10.514 -1.243 1.00 . A A . 101 ASN HB2 1 1 4 6674 1 1 111 ASN HB3 H 1.104 -10.595 -0.849 1.00 . A A . 101 ASN HB3 1 1 4 6675 1 1 111 ASN HD21 H 0.315 -9.978 -3.662 1.00 . A A . 101 ASN HD21 1 1 4 6676 1 1 111 ASN HD22 H 0.593 -11.444 -4.521 1.00 . A A . 101 ASN HD22 1 1 4 6677 1 1 111 ASN N N 0.326 -8.455 -2.285 1.00 . A A . 101 ASN N 1 1 4 6678 1 1 111 ASN ND2 N 0.750 -10.845 -3.763 1.00 . A A . 101 ASN ND2 1 1 4 6679 1 1 111 ASN O O 2.677 -8.855 -4.077 1.00 . A A . 101 ASN O 1 1 4 6680 1 1 111 ASN OD1 O 2.178 -12.326 -2.889 1.00 . A A . 101 ASN OD1 1 1 4 6681 1 1 112 PHE C C 5.614 -6.317 -3.015 1.00 . A A . 102 PHE C 1 1 4 6682 1 1 112 PHE CA C 4.281 -6.684 -3.630 1.00 . A A . 102 PHE CA 1 1 4 6683 1 1 112 PHE CB C 3.585 -5.471 -4.250 1.00 . A A . 102 PHE CB 1 1 4 6684 1 1 112 PHE CD1 C 1.879 -4.788 -2.533 1.00 . A A . 102 PHE CD1 1 1 4 6685 1 1 112 PHE CD2 C 3.576 -3.235 -3.143 1.00 . A A . 102 PHE CD2 1 1 4 6686 1 1 112 PHE CE1 C 1.342 -3.864 -1.663 1.00 . A A . 102 PHE CE1 1 1 4 6687 1 1 112 PHE CE2 C 3.040 -2.306 -2.280 1.00 . A A . 102 PHE CE2 1 1 4 6688 1 1 112 PHE CG C 3.006 -4.483 -3.280 1.00 . A A . 102 PHE CG 1 1 4 6689 1 1 112 PHE CZ C 1.923 -2.622 -1.540 1.00 . A A . 102 PHE CZ 1 1 4 6690 1 1 112 PHE H H 3.475 -6.999 -1.712 1.00 . A A . 102 PHE H 1 1 4 6691 1 1 112 PHE HA H 4.463 -7.405 -4.416 1.00 . A A . 102 PHE HA 1 1 4 6692 1 1 112 PHE HB2 H 4.298 -4.939 -4.861 1.00 . A A . 102 PHE HB2 1 1 4 6693 1 1 112 PHE HB3 H 2.783 -5.821 -4.880 1.00 . A A . 102 PHE HB3 1 1 4 6694 1 1 112 PHE HD1 H 1.425 -5.763 -2.631 1.00 . A A . 102 PHE HD1 1 1 4 6695 1 1 112 PHE HD2 H 4.452 -2.987 -3.720 1.00 . A A . 102 PHE HD2 1 1 4 6696 1 1 112 PHE HE1 H 0.464 -4.106 -1.089 1.00 . A A . 102 PHE HE1 1 1 4 6697 1 1 112 PHE HE2 H 3.494 -1.333 -2.183 1.00 . A A . 102 PHE HE2 1 1 4 6698 1 1 112 PHE HZ H 1.503 -1.891 -0.862 1.00 . A A . 102 PHE HZ 1 1 4 6699 1 1 112 PHE N N 3.437 -7.318 -2.643 1.00 . A A . 102 PHE N 1 1 4 6700 1 1 112 PHE O O 5.691 -5.708 -1.946 1.00 . A A . 102 PHE O 1 1 4 6701 1 1 113 ASN C C 8.766 -5.544 -3.804 1.00 . A A . 103 ASN C 1 1 4 6702 1 1 113 ASN CA C 7.982 -6.666 -3.174 1.00 . A A . 103 ASN CA 1 1 4 6703 1 1 113 ASN CB C 8.693 -7.975 -3.472 1.00 . A A . 103 ASN CB 1 1 4 6704 1 1 113 ASN CG C 7.918 -9.197 -3.056 1.00 . A A . 103 ASN CG 1 1 4 6705 1 1 113 ASN H H 6.534 -7.075 -4.591 1.00 . A A . 103 ASN H 1 1 4 6706 1 1 113 ASN HA H 7.935 -6.516 -2.098 1.00 . A A . 103 ASN HA 1 1 4 6707 1 1 113 ASN HB2 H 8.887 -8.030 -4.525 1.00 . A A . 103 ASN HB2 1 1 4 6708 1 1 113 ASN HB3 H 9.613 -7.988 -2.956 1.00 . A A . 103 ASN HB3 1 1 4 6709 1 1 113 ASN HD21 H 7.057 -9.263 -4.841 1.00 . A A . 103 ASN HD21 1 1 4 6710 1 1 113 ASN HD22 H 6.626 -10.506 -3.728 1.00 . A A . 103 ASN HD22 1 1 4 6711 1 1 113 ASN N N 6.657 -6.721 -3.694 1.00 . A A . 103 ASN N 1 1 4 6712 1 1 113 ASN ND2 N 7.115 -9.707 -3.959 1.00 . A A . 103 ASN ND2 1 1 4 6713 1 1 113 ASN O O 8.622 -5.219 -4.975 1.00 . A A . 103 ASN O 1 1 4 6714 1 1 113 ASN OD1 O 8.047 -9.685 -1.931 1.00 . A A . 103 ASN OD1 1 1 4 6715 1 1 114 LEU C C 11.957 -4.532 -3.404 1.00 . A A . 104 LEU C 1 1 4 6716 1 1 114 LEU CA C 10.554 -3.977 -3.479 1.00 . A A . 104 LEU CA 1 1 4 6717 1 1 114 LEU CB C 10.466 -2.656 -2.684 1.00 . A A . 104 LEU CB 1 1 4 6718 1 1 114 LEU CD1 C 11.922 -0.864 -3.561 1.00 . A A . 104 LEU CD1 1 1 4 6719 1 1 114 LEU CD2 C 11.956 -1.367 -1.114 1.00 . A A . 104 LEU CD2 1 1 4 6720 1 1 114 LEU CG C 11.780 -1.943 -2.511 1.00 . A A . 104 LEU CG 1 1 4 6721 1 1 114 LEU H H 9.637 -5.307 -2.082 1.00 . A A . 104 LEU H 1 1 4 6722 1 1 114 LEU HA H 10.324 -3.775 -4.514 1.00 . A A . 104 LEU HA 1 1 4 6723 1 1 114 LEU HB2 H 9.841 -1.982 -3.229 1.00 . A A . 104 LEU HB2 1 1 4 6724 1 1 114 LEU HB3 H 10.040 -2.847 -1.713 1.00 . A A . 104 LEU HB3 1 1 4 6725 1 1 114 LEU HD11 H 12.868 -0.358 -3.433 1.00 . A A . 104 LEU HD11 1 1 4 6726 1 1 114 LEU HD12 H 11.115 -0.154 -3.454 1.00 . A A . 104 LEU HD12 1 1 4 6727 1 1 114 LEU HD13 H 11.883 -1.312 -4.543 1.00 . A A . 104 LEU HD13 1 1 4 6728 1 1 114 LEU HD21 H 11.624 -2.084 -0.377 1.00 . A A . 104 LEU HD21 1 1 4 6729 1 1 114 LEU HD22 H 11.384 -0.458 -1.022 1.00 . A A . 104 LEU HD22 1 1 4 6730 1 1 114 LEU HD23 H 13.007 -1.153 -0.951 1.00 . A A . 104 LEU HD23 1 1 4 6731 1 1 114 LEU HG H 12.541 -2.654 -2.677 1.00 . A A . 104 LEU HG 1 1 4 6732 1 1 114 LEU N N 9.614 -4.989 -3.013 1.00 . A A . 104 LEU N 1 1 4 6733 1 1 114 LEU O O 12.448 -4.892 -2.346 1.00 . A A . 104 LEU O 1 1 4 6734 1 1 115 THR C C 14.885 -3.878 -4.520 1.00 . A A . 105 THR C 1 1 4 6735 1 1 115 THR CA C 13.968 -5.077 -4.527 1.00 . A A . 105 THR CA 1 1 4 6736 1 1 115 THR CB C 14.284 -5.958 -5.736 1.00 . A A . 105 THR CB 1 1 4 6737 1 1 115 THR CG2 C 15.654 -6.600 -5.585 1.00 . A A . 105 THR CG2 1 1 4 6738 1 1 115 THR H H 12.157 -4.376 -5.353 1.00 . A A . 105 THR H 1 1 4 6739 1 1 115 THR HA H 14.135 -5.651 -3.624 1.00 . A A . 105 THR HA 1 1 4 6740 1 1 115 THR HB H 14.288 -5.338 -6.618 1.00 . A A . 105 THR HB 1 1 4 6741 1 1 115 THR HG1 H 12.432 -6.620 -5.589 1.00 . A A . 105 THR HG1 1 1 4 6742 1 1 115 THR HG21 H 16.399 -5.827 -5.458 1.00 . A A . 105 THR HG21 1 1 4 6743 1 1 115 THR HG22 H 15.878 -7.176 -6.468 1.00 . A A . 105 THR HG22 1 1 4 6744 1 1 115 THR HG23 H 15.656 -7.246 -4.719 1.00 . A A . 105 THR HG23 1 1 4 6745 1 1 115 THR N N 12.600 -4.628 -4.523 1.00 . A A . 105 THR N 1 1 4 6746 1 1 115 THR O O 15.137 -3.265 -5.552 1.00 . A A . 105 THR O 1 1 4 6747 1 1 115 THR OG1 O 13.279 -6.975 -5.865 1.00 . A A . 105 THR OG1 1 1 4 6748 1 1 116 VAL C C 17.638 -2.781 -3.396 1.00 . A A . 106 VAL C 1 1 4 6749 1 1 116 VAL CA C 16.191 -2.388 -3.158 1.00 . A A . 106 VAL CA 1 1 4 6750 1 1 116 VAL CB C 15.990 -1.733 -1.772 1.00 . A A . 106 VAL CB 1 1 4 6751 1 1 116 VAL CG1 C 16.261 -2.705 -0.657 1.00 . A A . 106 VAL CG1 1 1 4 6752 1 1 116 VAL CG2 C 16.806 -0.459 -1.643 1.00 . A A . 106 VAL CG2 1 1 4 6753 1 1 116 VAL H H 15.146 -4.079 -2.583 1.00 . A A . 106 VAL H 1 1 4 6754 1 1 116 VAL HA H 15.914 -1.665 -3.915 1.00 . A A . 106 VAL HA 1 1 4 6755 1 1 116 VAL HB H 14.968 -1.458 -1.677 1.00 . A A . 106 VAL HB 1 1 4 6756 1 1 116 VAL HG11 H 16.244 -2.177 0.284 1.00 . A A . 106 VAL HG11 1 1 4 6757 1 1 116 VAL HG12 H 17.223 -3.169 -0.805 1.00 . A A . 106 VAL HG12 1 1 4 6758 1 1 116 VAL HG13 H 15.488 -3.460 -0.656 1.00 . A A . 106 VAL HG13 1 1 4 6759 1 1 116 VAL HG21 H 16.715 -0.070 -0.637 1.00 . A A . 106 VAL HG21 1 1 4 6760 1 1 116 VAL HG22 H 16.434 0.283 -2.344 1.00 . A A . 106 VAL HG22 1 1 4 6761 1 1 116 VAL HG23 H 17.841 -0.667 -1.858 1.00 . A A . 106 VAL HG23 1 1 4 6762 1 1 116 VAL N N 15.351 -3.533 -3.341 1.00 . A A . 106 VAL N 1 1 4 6763 1 1 116 VAL O O 18.247 -3.580 -2.686 1.00 . A A . 106 VAL O 1 1 4 6764 1 1 117 HIS C C 20.462 -1.617 -4.267 1.00 . A A . 107 HIS C 1 1 4 6765 1 1 117 HIS CA C 19.455 -2.492 -4.968 1.00 . A A . 107 HIS CA 1 1 4 6766 1 1 117 HIS CB C 19.539 -2.214 -6.476 1.00 . A A . 107 HIS CB 1 1 4 6767 1 1 117 HIS CD2 C 17.359 -2.902 -7.708 1.00 . A A . 107 HIS CD2 1 1 4 6768 1 1 117 HIS CE1 C 18.091 -4.729 -8.651 1.00 . A A . 107 HIS CE1 1 1 4 6769 1 1 117 HIS CG C 18.651 -3.065 -7.332 1.00 . A A . 107 HIS CG 1 1 4 6770 1 1 117 HIS H H 17.578 -1.563 -4.883 1.00 . A A . 107 HIS H 1 1 4 6771 1 1 117 HIS HA H 19.686 -3.529 -4.779 1.00 . A A . 107 HIS HA 1 1 4 6772 1 1 117 HIS HB2 H 19.273 -1.184 -6.655 1.00 . A A . 107 HIS HB2 1 1 4 6773 1 1 117 HIS HB3 H 20.559 -2.373 -6.799 1.00 . A A . 107 HIS HB3 1 1 4 6774 1 1 117 HIS HD1 H 19.989 -4.596 -7.895 1.00 . A A . 107 HIS HD1 1 1 4 6775 1 1 117 HIS HD2 H 16.702 -2.095 -7.412 1.00 . A A . 107 HIS HD2 1 1 4 6776 1 1 117 HIS HE1 H 18.136 -5.638 -9.221 1.00 . A A . 107 HIS HE1 1 1 4 6777 1 1 117 HIS HE2 H 16.283 -3.951 -9.171 1.00 . A A . 107 HIS HE2 1 1 4 6778 1 1 117 HIS N N 18.134 -2.214 -4.448 1.00 . A A . 107 HIS N 1 1 4 6779 1 1 117 HIS ND1 N 19.077 -4.218 -7.944 1.00 . A A . 107 HIS ND1 1 1 4 6780 1 1 117 HIS NE2 N 17.036 -3.953 -8.533 1.00 . A A . 107 HIS NE2 1 1 4 6781 1 1 117 HIS O O 20.603 -0.438 -4.579 1.00 . A A . 107 HIS O 1 1 4 6782 1 1 118 GLU C C 23.363 -1.200 -3.572 1.00 . A A . 108 GLU C 1 1 4 6783 1 1 118 GLU CA C 22.216 -1.510 -2.617 1.00 . A A . 108 GLU CA 1 1 4 6784 1 1 118 GLU CB C 22.721 -2.343 -1.439 1.00 . A A . 108 GLU CB 1 1 4 6785 1 1 118 GLU CD C 24.327 -2.481 0.508 1.00 . A A . 108 GLU CD 1 1 4 6786 1 1 118 GLU CG C 23.821 -1.650 -0.648 1.00 . A A . 108 GLU CG 1 1 4 6787 1 1 118 GLU H H 20.840 -3.077 -3.019 1.00 . A A . 108 GLU H 1 1 4 6788 1 1 118 GLU HA H 21.826 -0.576 -2.240 1.00 . A A . 108 GLU HA 1 1 4 6789 1 1 118 GLU HB2 H 21.894 -2.542 -0.772 1.00 . A A . 108 GLU HB2 1 1 4 6790 1 1 118 GLU HB3 H 23.109 -3.279 -1.813 1.00 . A A . 108 GLU HB3 1 1 4 6791 1 1 118 GLU HG2 H 24.648 -1.445 -1.310 1.00 . A A . 108 GLU HG2 1 1 4 6792 1 1 118 GLU HG3 H 23.433 -0.717 -0.261 1.00 . A A . 108 GLU HG3 1 1 4 6793 1 1 118 GLU N N 21.128 -2.193 -3.307 1.00 . A A . 108 GLU N 1 1 4 6794 1 1 118 GLU O O 23.552 -0.054 -3.978 1.00 . A A . 108 GLU O 1 1 4 6795 1 1 118 GLU OE1 O 24.479 -3.711 0.339 1.00 . A A . 108 GLU OE1 1 1 4 6796 1 1 118 GLU OE2 O 24.582 -1.915 1.587 1.00 . A A . 108 GLU OE2 1 1 4 6797 1 1 119 ALA C C 25.077 -2.926 -6.063 1.00 . A A . 109 ALA C 1 1 4 6798 1 1 119 ALA CA C 25.238 -2.041 -4.841 1.00 . A A . 109 ALA CA 1 1 4 6799 1 1 119 ALA CB C 26.553 -2.338 -4.134 1.00 . A A . 109 ALA CB 1 1 4 6800 1 1 119 ALA H H 23.922 -3.114 -3.586 1.00 . A A . 109 ALA H 1 1 4 6801 1 1 119 ALA HA H 25.251 -1.008 -5.155 1.00 . A A . 109 ALA HA 1 1 4 6802 1 1 119 ALA HB1 H 26.560 -3.366 -3.802 1.00 . A A . 109 ALA HB1 1 1 4 6803 1 1 119 ALA HB2 H 26.657 -1.684 -3.282 1.00 . A A . 109 ALA HB2 1 1 4 6804 1 1 119 ALA HB3 H 27.374 -2.178 -4.817 1.00 . A A . 109 ALA HB3 1 1 4 6805 1 1 119 ALA N N 24.119 -2.221 -3.936 1.00 . A A . 109 ALA N 1 1 4 6806 1 1 119 ALA O O 24.817 -4.123 -5.940 1.00 . A A . 109 ALA O 1 1 4 6807 1 1 120 MET C C 26.458 -3.540 -8.950 1.00 . A A . 110 MET C 1 1 4 6808 1 1 120 MET CA C 25.094 -3.078 -8.476 1.00 . A A . 110 MET CA 1 1 4 6809 1 1 120 MET CB C 24.417 -2.240 -9.560 1.00 . A A . 110 MET CB 1 1 4 6810 1 1 120 MET CE C 23.079 0.441 -10.716 1.00 . A A . 110 MET CE 1 1 4 6811 1 1 120 MET CG C 22.967 -1.920 -9.254 1.00 . A A . 110 MET CG 1 1 4 6812 1 1 120 MET H H 25.414 -1.377 -7.270 1.00 . A A . 110 MET H 1 1 4 6813 1 1 120 MET HA H 24.486 -3.948 -8.274 1.00 . A A . 110 MET HA 1 1 4 6814 1 1 120 MET HB2 H 24.954 -1.308 -9.668 1.00 . A A . 110 MET HB2 1 1 4 6815 1 1 120 MET HB3 H 24.456 -2.779 -10.495 1.00 . A A . 110 MET HB3 1 1 4 6816 1 1 120 MET HE1 H 24.112 0.210 -10.926 1.00 . A A . 110 MET HE1 1 1 4 6817 1 1 120 MET HE2 H 23.011 0.974 -9.779 1.00 . A A . 110 MET HE2 1 1 4 6818 1 1 120 MET HE3 H 22.680 1.057 -11.509 1.00 . A A . 110 MET HE3 1 1 4 6819 1 1 120 MET HG2 H 22.447 -2.844 -9.052 1.00 . A A . 110 MET HG2 1 1 4 6820 1 1 120 MET HG3 H 22.931 -1.290 -8.376 1.00 . A A . 110 MET HG3 1 1 4 6821 1 1 120 MET N N 25.217 -2.335 -7.235 1.00 . A A . 110 MET N 1 1 4 6822 1 1 120 MET O O 26.690 -4.763 -8.987 1.00 . A A . 110 MET O 1 1 4 6823 1 1 120 MET OXT O 27.307 -2.673 -9.247 1.00 . A A . 110 MET OXT 1 1 4 6824 1 1 120 MET SD S 22.131 -1.077 -10.611 1.00 . A A . 110 MET SD 1 1 5 6825 1 1 11 ASP C C -19.523 -9.919 -1.115 1.00 . A A . 1 ASP C 1 1 5 6826 1 1 11 ASP CA C -18.514 -10.311 -0.054 1.00 . A A . 1 ASP CA 1 1 5 6827 1 1 11 ASP CB C -17.385 -11.148 -0.655 1.00 . A A . 1 ASP CB 1 1 5 6828 1 1 11 ASP CG C -16.368 -11.597 0.373 1.00 . A A . 1 ASP CG 1 1 5 6829 1 1 11 ASP H H -18.480 -11.285 1.786 1.00 . A A . 1 ASP H 1 1 5 6830 1 1 11 ASP HA H -18.094 -9.399 0.332 1.00 . A A . 1 ASP HA 1 1 5 6831 1 1 11 ASP HB2 H -17.800 -12.021 -1.131 1.00 . A A . 1 ASP HB2 1 1 5 6832 1 1 11 ASP HB3 H -16.872 -10.547 -1.390 1.00 . A A . 1 ASP HB3 1 1 5 6833 1 1 11 ASP N N -19.172 -11.049 1.043 1.00 . A A . 1 ASP N 1 1 5 6834 1 1 11 ASP O O -20.127 -10.764 -1.768 1.00 . A A . 1 ASP O 1 1 5 6835 1 1 11 ASP OD1 O -16.682 -12.517 1.156 1.00 . A A . 1 ASP OD1 1 1 5 6836 1 1 11 ASP OD2 O -15.252 -11.039 0.394 1.00 . A A . 1 ASP OD2 1 1 5 6837 1 1 12 ASP C C -19.765 -7.506 -3.427 1.00 . A A . 2 ASP C 1 1 5 6838 1 1 12 ASP CA C -20.578 -8.025 -2.245 1.00 . A A . 2 ASP CA 1 1 5 6839 1 1 12 ASP CB C -21.289 -6.858 -1.593 1.00 . A A . 2 ASP CB 1 1 5 6840 1 1 12 ASP CG C -22.588 -7.224 -0.911 1.00 . A A . 2 ASP CG 1 1 5 6841 1 1 12 ASP H H -19.227 -8.007 -0.662 1.00 . A A . 2 ASP H 1 1 5 6842 1 1 12 ASP HA H -21.294 -8.762 -2.576 1.00 . A A . 2 ASP HA 1 1 5 6843 1 1 12 ASP HB2 H -20.625 -6.440 -0.847 1.00 . A A . 2 ASP HB2 1 1 5 6844 1 1 12 ASP HB3 H -21.479 -6.114 -2.334 1.00 . A A . 2 ASP HB3 1 1 5 6845 1 1 12 ASP N N -19.699 -8.612 -1.258 1.00 . A A . 2 ASP N 1 1 5 6846 1 1 12 ASP O O -18.543 -7.364 -3.310 1.00 . A A . 2 ASP O 1 1 5 6847 1 1 12 ASP OD1 O -23.631 -7.262 -1.587 1.00 . A A . 2 ASP OD1 1 1 5 6848 1 1 12 ASP OD2 O -22.565 -7.427 0.321 1.00 . A A . 2 ASP OD2 1 1 5 6849 1 1 13 PRO C C -19.155 -5.270 -5.617 1.00 . A A . 3 PRO C 1 1 5 6850 1 1 13 PRO CA C -19.749 -6.672 -5.773 1.00 . A A . 3 PRO CA 1 1 5 6851 1 1 13 PRO CB C -20.868 -6.661 -6.818 1.00 . A A . 3 PRO CB 1 1 5 6852 1 1 13 PRO CD C -21.886 -7.297 -4.758 1.00 . A A . 3 PRO CD 1 1 5 6853 1 1 13 PRO CG C -22.124 -6.538 -6.030 1.00 . A A . 3 PRO CG 1 1 5 6854 1 1 13 PRO HA H -18.965 -7.342 -6.084 1.00 . A A . 3 PRO HA 1 1 5 6855 1 1 13 PRO HB2 H -20.734 -5.820 -7.482 1.00 . A A . 3 PRO HB2 1 1 5 6856 1 1 13 PRO HB3 H -20.846 -7.578 -7.386 1.00 . A A . 3 PRO HB3 1 1 5 6857 1 1 13 PRO HD2 H -22.427 -6.843 -3.942 1.00 . A A . 3 PRO HD2 1 1 5 6858 1 1 13 PRO HD3 H -22.175 -8.331 -4.877 1.00 . A A . 3 PRO HD3 1 1 5 6859 1 1 13 PRO HG2 H -22.320 -5.498 -5.815 1.00 . A A . 3 PRO HG2 1 1 5 6860 1 1 13 PRO HG3 H -22.948 -6.972 -6.579 1.00 . A A . 3 PRO HG3 1 1 5 6861 1 1 13 PRO N N -20.424 -7.176 -4.557 1.00 . A A . 3 PRO N 1 1 5 6862 1 1 13 PRO O O -19.305 -4.415 -6.487 1.00 . A A . 3 PRO O 1 1 5 6863 1 1 14 ILE C C -16.585 -3.727 -5.289 1.00 . A A . 4 ILE C 1 1 5 6864 1 1 14 ILE CA C -17.702 -3.851 -4.268 1.00 . A A . 4 ILE CA 1 1 5 6865 1 1 14 ILE CB C -17.097 -3.888 -2.843 1.00 . A A . 4 ILE CB 1 1 5 6866 1 1 14 ILE CD1 C -19.293 -4.296 -1.656 1.00 . A A . 4 ILE CD1 1 1 5 6867 1 1 14 ILE CG1 C -18.107 -3.393 -1.818 1.00 . A A . 4 ILE CG1 1 1 5 6868 1 1 14 ILE CG2 C -15.814 -3.072 -2.732 1.00 . A A . 4 ILE CG2 1 1 5 6869 1 1 14 ILE H H -18.469 -5.762 -3.824 1.00 . A A . 4 ILE H 1 1 5 6870 1 1 14 ILE HA H -18.360 -2.999 -4.342 1.00 . A A . 4 ILE HA 1 1 5 6871 1 1 14 ILE HB H -16.862 -4.925 -2.626 1.00 . A A . 4 ILE HB 1 1 5 6872 1 1 14 ILE HD11 H -19.788 -4.416 -2.608 1.00 . A A . 4 ILE HD11 1 1 5 6873 1 1 14 ILE HD12 H -19.979 -3.865 -0.942 1.00 . A A . 4 ILE HD12 1 1 5 6874 1 1 14 ILE HD13 H -18.959 -5.260 -1.298 1.00 . A A . 4 ILE HD13 1 1 5 6875 1 1 14 ILE HG12 H -17.621 -3.306 -0.858 1.00 . A A . 4 ILE HG12 1 1 5 6876 1 1 14 ILE HG13 H -18.467 -2.422 -2.122 1.00 . A A . 4 ILE HG13 1 1 5 6877 1 1 14 ILE HG21 H -16.002 -2.057 -3.049 1.00 . A A . 4 ILE HG21 1 1 5 6878 1 1 14 ILE HG22 H -15.046 -3.508 -3.358 1.00 . A A . 4 ILE HG22 1 1 5 6879 1 1 14 ILE HG23 H -15.475 -3.070 -1.707 1.00 . A A . 4 ILE HG23 1 1 5 6880 1 1 14 ILE N N -18.467 -5.061 -4.510 1.00 . A A . 4 ILE N 1 1 5 6881 1 1 14 ILE O O -16.507 -2.755 -6.038 1.00 . A A . 4 ILE O 1 1 5 6882 1 1 15 GLY C C -13.506 -3.922 -5.367 1.00 . A A . 5 GLY C 1 1 5 6883 1 1 15 GLY CA C -14.548 -4.667 -6.132 1.00 . A A . 5 GLY CA 1 1 5 6884 1 1 15 GLY H H -15.867 -5.493 -4.711 1.00 . A A . 5 GLY H 1 1 5 6885 1 1 15 GLY HA2 H -14.197 -5.665 -6.354 1.00 . A A . 5 GLY HA2 1 1 5 6886 1 1 15 GLY HA3 H -14.772 -4.143 -7.040 1.00 . A A . 5 GLY HA3 1 1 5 6887 1 1 15 GLY N N -15.728 -4.735 -5.309 1.00 . A A . 5 GLY N 1 1 5 6888 1 1 15 GLY O O -12.943 -2.930 -5.826 1.00 . A A . 5 GLY O 1 1 5 6889 1 1 16 LEU C C -11.152 -3.432 -3.591 1.00 . A A . 6 LEU C 1 1 5 6890 1 1 16 LEU CA C -12.561 -3.733 -3.134 1.00 . A A . 6 LEU CA 1 1 5 6891 1 1 16 LEU CB C -12.578 -4.599 -1.882 1.00 . A A . 6 LEU CB 1 1 5 6892 1 1 16 LEU CD1 C -13.144 -2.594 -0.500 1.00 . A A . 6 LEU CD1 1 1 5 6893 1 1 16 LEU CD2 C -12.636 -4.783 0.594 1.00 . A A . 6 LEU CD2 1 1 5 6894 1 1 16 LEU CG C -12.329 -3.872 -0.576 1.00 . A A . 6 LEU CG 1 1 5 6895 1 1 16 LEU H H -13.597 -5.336 -3.985 1.00 . A A . 6 LEU H 1 1 5 6896 1 1 16 LEU HA H -13.076 -2.805 -2.933 1.00 . A A . 6 LEU HA 1 1 5 6897 1 1 16 LEU HB2 H -13.537 -5.087 -1.820 1.00 . A A . 6 LEU HB2 1 1 5 6898 1 1 16 LEU HB3 H -11.817 -5.357 -1.993 1.00 . A A . 6 LEU HB3 1 1 5 6899 1 1 16 LEU HD11 H -12.815 -2.009 0.348 1.00 . A A . 6 LEU HD11 1 1 5 6900 1 1 16 LEU HD12 H -14.187 -2.840 -0.376 1.00 . A A . 6 LEU HD12 1 1 5 6901 1 1 16 LEU HD13 H -13.010 -2.023 -1.406 1.00 . A A . 6 LEU HD13 1 1 5 6902 1 1 16 LEU HD21 H -12.434 -4.263 1.518 1.00 . A A . 6 LEU HD21 1 1 5 6903 1 1 16 LEU HD22 H -12.014 -5.665 0.535 1.00 . A A . 6 LEU HD22 1 1 5 6904 1 1 16 LEU HD23 H -13.677 -5.074 0.564 1.00 . A A . 6 LEU HD23 1 1 5 6905 1 1 16 LEU HG H -11.306 -3.612 -0.521 1.00 . A A . 6 LEU HG 1 1 5 6906 1 1 16 LEU N N -13.283 -4.431 -4.171 1.00 . A A . 6 LEU N 1 1 5 6907 1 1 16 LEU O O -10.578 -2.394 -3.263 1.00 . A A . 6 LEU O 1 1 5 6908 1 1 17 PHE C C -9.569 -3.582 -6.412 1.00 . A A . 7 PHE C 1 1 5 6909 1 1 17 PHE CA C -9.353 -4.116 -5.011 1.00 . A A . 7 PHE CA 1 1 5 6910 1 1 17 PHE CB C -8.544 -5.401 -5.027 1.00 . A A . 7 PHE CB 1 1 5 6911 1 1 17 PHE CD1 C -7.335 -4.735 -2.934 1.00 . A A . 7 PHE CD1 1 1 5 6912 1 1 17 PHE CD2 C -6.106 -5.791 -4.677 1.00 . A A . 7 PHE CD2 1 1 5 6913 1 1 17 PHE CE1 C -6.191 -4.646 -2.171 1.00 . A A . 7 PHE CE1 1 1 5 6914 1 1 17 PHE CE2 C -4.962 -5.706 -3.923 1.00 . A A . 7 PHE CE2 1 1 5 6915 1 1 17 PHE CG C -7.302 -5.309 -4.198 1.00 . A A . 7 PHE CG 1 1 5 6916 1 1 17 PHE CZ C -5.002 -5.131 -2.666 1.00 . A A . 7 PHE CZ 1 1 5 6917 1 1 17 PHE H H -11.097 -5.167 -4.548 1.00 . A A . 7 PHE H 1 1 5 6918 1 1 17 PHE HA H -8.829 -3.374 -4.436 1.00 . A A . 7 PHE HA 1 1 5 6919 1 1 17 PHE HB2 H -9.155 -6.203 -4.637 1.00 . A A . 7 PHE HB2 1 1 5 6920 1 1 17 PHE HB3 H -8.255 -5.628 -6.043 1.00 . A A . 7 PHE HB3 1 1 5 6921 1 1 17 PHE HD1 H -8.266 -4.355 -2.543 1.00 . A A . 7 PHE HD1 1 1 5 6922 1 1 17 PHE HD2 H -6.068 -6.238 -5.656 1.00 . A A . 7 PHE HD2 1 1 5 6923 1 1 17 PHE HE1 H -6.228 -4.198 -1.190 1.00 . A A . 7 PHE HE1 1 1 5 6924 1 1 17 PHE HE2 H -4.029 -6.088 -4.318 1.00 . A A . 7 PHE HE2 1 1 5 6925 1 1 17 PHE HZ H -4.101 -5.068 -2.072 1.00 . A A . 7 PHE HZ 1 1 5 6926 1 1 17 PHE N N -10.619 -4.335 -4.381 1.00 . A A . 7 PHE N 1 1 5 6927 1 1 17 PHE O O -9.619 -4.329 -7.388 1.00 . A A . 7 PHE O 1 1 5 6928 1 1 18 VAL C C -8.718 -1.670 -8.605 1.00 . A A . 8 VAL C 1 1 5 6929 1 1 18 VAL CA C -9.965 -1.585 -7.737 1.00 . A A . 8 VAL CA 1 1 5 6930 1 1 18 VAL CB C -10.328 -0.106 -7.488 1.00 . A A . 8 VAL CB 1 1 5 6931 1 1 18 VAL CG1 C -10.757 0.575 -8.782 1.00 . A A . 8 VAL CG1 1 1 5 6932 1 1 18 VAL CG2 C -11.415 0.000 -6.427 1.00 . A A . 8 VAL CG2 1 1 5 6933 1 1 18 VAL H H -9.729 -1.764 -5.646 1.00 . A A . 8 VAL H 1 1 5 6934 1 1 18 VAL HA H -10.788 -2.063 -8.245 1.00 . A A . 8 VAL HA 1 1 5 6935 1 1 18 VAL HB H -9.447 0.399 -7.121 1.00 . A A . 8 VAL HB 1 1 5 6936 1 1 18 VAL HG11 H -11.019 1.604 -8.577 1.00 . A A . 8 VAL HG11 1 1 5 6937 1 1 18 VAL HG12 H -11.610 0.059 -9.192 1.00 . A A . 8 VAL HG12 1 1 5 6938 1 1 18 VAL HG13 H -9.943 0.545 -9.490 1.00 . A A . 8 VAL HG13 1 1 5 6939 1 1 18 VAL HG21 H -11.694 1.035 -6.293 1.00 . A A . 8 VAL HG21 1 1 5 6940 1 1 18 VAL HG22 H -11.047 -0.392 -5.485 1.00 . A A . 8 VAL HG22 1 1 5 6941 1 1 18 VAL HG23 H -12.280 -0.569 -6.734 1.00 . A A . 8 VAL HG23 1 1 5 6942 1 1 18 VAL N N -9.741 -2.278 -6.480 1.00 . A A . 8 VAL N 1 1 5 6943 1 1 18 VAL O O -8.775 -2.057 -9.773 1.00 . A A . 8 VAL O 1 1 5 6944 1 1 19 MET C C -5.269 -1.758 -7.567 1.00 . A A . 9 MET C 1 1 5 6945 1 1 19 MET CA C -6.297 -1.475 -8.640 1.00 . A A . 9 MET CA 1 1 5 6946 1 1 19 MET CB C -5.892 -0.241 -9.437 1.00 . A A . 9 MET CB 1 1 5 6947 1 1 19 MET CE C -3.036 -1.696 -12.123 1.00 . A A . 9 MET CE 1 1 5 6948 1 1 19 MET CG C -4.593 -0.427 -10.211 1.00 . A A . 9 MET CG 1 1 5 6949 1 1 19 MET H H -7.636 -0.950 -7.100 1.00 . A A . 9 MET H 1 1 5 6950 1 1 19 MET HA H -6.347 -2.317 -9.306 1.00 . A A . 9 MET HA 1 1 5 6951 1 1 19 MET HB2 H -6.680 -0.007 -10.137 1.00 . A A . 9 MET HB2 1 1 5 6952 1 1 19 MET HB3 H -5.766 0.580 -8.754 1.00 . A A . 9 MET HB3 1 1 5 6953 1 1 19 MET HE1 H -2.949 -2.430 -12.912 1.00 . A A . 9 MET HE1 1 1 5 6954 1 1 19 MET HE2 H -2.333 -1.928 -11.337 1.00 . A A . 9 MET HE2 1 1 5 6955 1 1 19 MET HE3 H -2.824 -0.716 -12.519 1.00 . A A . 9 MET HE3 1 1 5 6956 1 1 19 MET HG2 H -4.336 0.503 -10.697 1.00 . A A . 9 MET HG2 1 1 5 6957 1 1 19 MET HG3 H -3.816 -0.692 -9.512 1.00 . A A . 9 MET HG3 1 1 5 6958 1 1 19 MET N N -7.594 -1.317 -8.010 1.00 . A A . 9 MET N 1 1 5 6959 1 1 19 MET O O -5.208 -1.060 -6.554 1.00 . A A . 9 MET O 1 1 5 6960 1 1 19 MET SD S -4.704 -1.723 -11.462 1.00 . A A . 9 MET SD 1 1 5 6961 1 1 20 ARG C C -2.143 -2.675 -7.038 1.00 . A A . 10 ARG C 1 1 5 6962 1 1 20 ARG CA C -3.533 -3.218 -6.777 1.00 . A A . 10 ARG CA 1 1 5 6963 1 1 20 ARG CB C -3.502 -4.741 -6.693 1.00 . A A . 10 ARG CB 1 1 5 6964 1 1 20 ARG CD C -3.260 -6.957 -7.827 1.00 . A A . 10 ARG CD 1 1 5 6965 1 1 20 ARG CG C -3.274 -5.450 -8.017 1.00 . A A . 10 ARG CG 1 1 5 6966 1 1 20 ARG CZ C -3.192 -8.995 -9.222 1.00 . A A . 10 ARG CZ 1 1 5 6967 1 1 20 ARG H H -4.497 -3.216 -8.651 1.00 . A A . 10 ARG H 1 1 5 6968 1 1 20 ARG HA H -3.875 -2.831 -5.827 1.00 . A A . 10 ARG HA 1 1 5 6969 1 1 20 ARG HB2 H -2.714 -5.032 -6.018 1.00 . A A . 10 ARG HB2 1 1 5 6970 1 1 20 ARG HB3 H -4.445 -5.079 -6.289 1.00 . A A . 10 ARG HB3 1 1 5 6971 1 1 20 ARG HD2 H -2.399 -7.222 -7.231 1.00 . A A . 10 ARG HD2 1 1 5 6972 1 1 20 ARG HD3 H -4.162 -7.248 -7.304 1.00 . A A . 10 ARG HD3 1 1 5 6973 1 1 20 ARG HE H -3.123 -7.119 -9.920 1.00 . A A . 10 ARG HE 1 1 5 6974 1 1 20 ARG HG2 H -4.069 -5.189 -8.699 1.00 . A A . 10 ARG HG2 1 1 5 6975 1 1 20 ARG HG3 H -2.323 -5.137 -8.427 1.00 . A A . 10 ARG HG3 1 1 5 6976 1 1 20 ARG HH11 H -3.430 -9.355 -7.234 1.00 . A A . 10 ARG HH11 1 1 5 6977 1 1 20 ARG HH12 H -3.357 -10.767 -8.248 1.00 . A A . 10 ARG HH12 1 1 5 6978 1 1 20 ARG HH21 H -2.979 -8.969 -11.236 1.00 . A A . 10 ARG HH21 1 1 5 6979 1 1 20 ARG HH22 H -3.051 -10.551 -10.519 1.00 . A A . 10 ARG HH22 1 1 5 6980 1 1 20 ARG N N -4.473 -2.773 -7.785 1.00 . A A . 10 ARG N 1 1 5 6981 1 1 20 ARG NE N -3.188 -7.667 -9.102 1.00 . A A . 10 ARG NE 1 1 5 6982 1 1 20 ARG NH1 N -3.331 -9.768 -8.150 1.00 . A A . 10 ARG NH1 1 1 5 6983 1 1 20 ARG NH2 N -3.069 -9.547 -10.422 1.00 . A A . 10 ARG NH2 1 1 5 6984 1 1 20 ARG O O -1.686 -2.626 -8.181 1.00 . A A . 10 ARG O 1 1 5 6985 1 1 21 PRO C C 0.859 -2.894 -6.380 1.00 . A A . 11 PRO C 1 1 5 6986 1 1 21 PRO CA C -0.096 -1.761 -6.056 1.00 . A A . 11 PRO CA 1 1 5 6987 1 1 21 PRO CB C 0.186 -1.183 -4.672 1.00 . A A . 11 PRO CB 1 1 5 6988 1 1 21 PRO CD C -2.000 -2.174 -4.605 1.00 . A A . 11 PRO CD 1 1 5 6989 1 1 21 PRO CG C -0.809 -1.806 -3.770 1.00 . A A . 11 PRO CG 1 1 5 6990 1 1 21 PRO HA H 0.004 -0.984 -6.801 1.00 . A A . 11 PRO HA 1 1 5 6991 1 1 21 PRO HB2 H 1.195 -1.429 -4.375 1.00 . A A . 11 PRO HB2 1 1 5 6992 1 1 21 PRO HB3 H 0.067 -0.120 -4.694 1.00 . A A . 11 PRO HB3 1 1 5 6993 1 1 21 PRO HD2 H -2.396 -3.129 -4.298 1.00 . A A . 11 PRO HD2 1 1 5 6994 1 1 21 PRO HD3 H -2.761 -1.409 -4.530 1.00 . A A . 11 PRO HD3 1 1 5 6995 1 1 21 PRO HG2 H -0.383 -2.680 -3.325 1.00 . A A . 11 PRO HG2 1 1 5 6996 1 1 21 PRO HG3 H -1.095 -1.099 -3.005 1.00 . A A . 11 PRO HG3 1 1 5 6997 1 1 21 PRO N N -1.466 -2.238 -5.971 1.00 . A A . 11 PRO N 1 1 5 6998 1 1 21 PRO O O 0.579 -4.060 -6.093 1.00 . A A . 11 PRO O 1 1 5 6999 1 1 22 GLN C C 4.271 -3.333 -6.880 1.00 . A A . 12 GLN C 1 1 5 7000 1 1 22 GLN CA C 2.901 -3.543 -7.483 1.00 . A A . 12 GLN CA 1 1 5 7001 1 1 22 GLN CB C 2.948 -3.436 -8.996 1.00 . A A . 12 GLN CB 1 1 5 7002 1 1 22 GLN CD C 1.230 -5.188 -9.611 1.00 . A A . 12 GLN CD 1 1 5 7003 1 1 22 GLN CG C 1.595 -3.709 -9.627 1.00 . A A . 12 GLN CG 1 1 5 7004 1 1 22 GLN H H 2.185 -1.611 -7.116 1.00 . A A . 12 GLN H 1 1 5 7005 1 1 22 GLN HA H 2.535 -4.518 -7.203 1.00 . A A . 12 GLN HA 1 1 5 7006 1 1 22 GLN HB2 H 3.257 -2.438 -9.265 1.00 . A A . 12 GLN HB2 1 1 5 7007 1 1 22 GLN HB3 H 3.656 -4.144 -9.379 1.00 . A A . 12 GLN HB3 1 1 5 7008 1 1 22 GLN HE21 H 0.557 -5.062 -7.734 1.00 . A A . 12 GLN HE21 1 1 5 7009 1 1 22 GLN HE22 H 0.456 -6.622 -8.475 1.00 . A A . 12 GLN HE22 1 1 5 7010 1 1 22 GLN HG2 H 0.846 -3.157 -9.071 1.00 . A A . 12 GLN HG2 1 1 5 7011 1 1 22 GLN HG3 H 1.610 -3.360 -10.647 1.00 . A A . 12 GLN HG3 1 1 5 7012 1 1 22 GLN N N 1.974 -2.555 -6.988 1.00 . A A . 12 GLN N 1 1 5 7013 1 1 22 GLN NE2 N 0.692 -5.673 -8.496 1.00 . A A . 12 GLN NE2 1 1 5 7014 1 1 22 GLN O O 4.483 -2.356 -6.167 1.00 . A A . 12 GLN O 1 1 5 7015 1 1 22 GLN OE1 O 1.468 -5.903 -10.585 1.00 . A A . 12 GLN OE1 1 1 5 7016 1 1 23 ASP C C 7.301 -3.097 -7.215 1.00 . A A . 13 ASP C 1 1 5 7017 1 1 23 ASP CA C 6.495 -4.236 -6.629 1.00 . A A . 13 ASP CA 1 1 5 7018 1 1 23 ASP CB C 7.138 -5.572 -6.993 1.00 . A A . 13 ASP CB 1 1 5 7019 1 1 23 ASP CG C 6.983 -5.918 -8.461 1.00 . A A . 13 ASP CG 1 1 5 7020 1 1 23 ASP H H 4.973 -5.006 -7.727 1.00 . A A . 13 ASP H 1 1 5 7021 1 1 23 ASP HA H 6.452 -4.144 -5.557 1.00 . A A . 13 ASP HA 1 1 5 7022 1 1 23 ASP HB2 H 8.178 -5.520 -6.772 1.00 . A A . 13 ASP HB2 1 1 5 7023 1 1 23 ASP HB3 H 6.694 -6.354 -6.407 1.00 . A A . 13 ASP HB3 1 1 5 7024 1 1 23 ASP N N 5.181 -4.261 -7.146 1.00 . A A . 13 ASP N 1 1 5 7025 1 1 23 ASP O O 6.797 -2.015 -7.524 1.00 . A A . 13 ASP O 1 1 5 7026 1 1 23 ASP OD1 O 5.888 -6.374 -8.855 1.00 . A A . 13 ASP OD1 1 1 5 7027 1 1 23 ASP OD2 O 7.955 -5.733 -9.223 1.00 . A A . 13 ASP OD2 1 1 5 7028 1 1 24 GLY C C 10.884 -2.772 -7.393 1.00 . A A . 14 GLY C 1 1 5 7029 1 1 24 GLY CA C 9.494 -2.390 -7.799 1.00 . A A . 14 GLY CA 1 1 5 7030 1 1 24 GLY H H 8.828 -4.312 -7.292 1.00 . A A . 14 GLY H 1 1 5 7031 1 1 24 GLY HA2 H 9.459 -2.280 -8.873 1.00 . A A . 14 GLY HA2 1 1 5 7032 1 1 24 GLY HA3 H 9.245 -1.447 -7.341 1.00 . A A . 14 GLY HA3 1 1 5 7033 1 1 24 GLY N N 8.549 -3.383 -7.399 1.00 . A A . 14 GLY N 1 1 5 7034 1 1 24 GLY O O 11.118 -3.299 -6.309 1.00 . A A . 14 GLY O 1 1 5 7035 1 1 25 GLU C C 13.910 -1.417 -8.137 1.00 . A A . 15 GLU C 1 1 5 7036 1 1 25 GLU CA C 13.197 -2.743 -8.039 1.00 . A A . 15 GLU CA 1 1 5 7037 1 1 25 GLU CB C 13.794 -3.723 -9.047 1.00 . A A . 15 GLU CB 1 1 5 7038 1 1 25 GLU CD C 13.993 -6.082 -9.859 1.00 . A A . 15 GLU CD 1 1 5 7039 1 1 25 GLU CG C 13.221 -5.127 -8.980 1.00 . A A . 15 GLU CG 1 1 5 7040 1 1 25 GLU H H 11.496 -2.155 -9.132 1.00 . A A . 15 GLU H 1 1 5 7041 1 1 25 GLU HA H 13.310 -3.135 -7.036 1.00 . A A . 15 GLU HA 1 1 5 7042 1 1 25 GLU HB2 H 13.624 -3.340 -10.042 1.00 . A A . 15 GLU HB2 1 1 5 7043 1 1 25 GLU HB3 H 14.859 -3.787 -8.876 1.00 . A A . 15 GLU HB3 1 1 5 7044 1 1 25 GLU HG2 H 13.261 -5.479 -7.960 1.00 . A A . 15 GLU HG2 1 1 5 7045 1 1 25 GLU HG3 H 12.195 -5.102 -9.315 1.00 . A A . 15 GLU HG3 1 1 5 7046 1 1 25 GLU N N 11.789 -2.523 -8.282 1.00 . A A . 15 GLU N 1 1 5 7047 1 1 25 GLU O O 13.918 -0.782 -9.190 1.00 . A A . 15 GLU O 1 1 5 7048 1 1 25 GLU OE1 O 15.147 -6.402 -9.526 1.00 . A A . 15 GLU OE1 1 1 5 7049 1 1 25 GLU OE2 O 13.428 -6.550 -10.870 1.00 . A A . 15 GLU OE2 1 1 5 7050 1 1 26 VAL C C 16.421 0.120 -6.317 1.00 . A A . 16 VAL C 1 1 5 7051 1 1 26 VAL CA C 15.075 0.283 -6.957 1.00 . A A . 16 VAL CA 1 1 5 7052 1 1 26 VAL CB C 14.206 1.233 -6.120 1.00 . A A . 16 VAL CB 1 1 5 7053 1 1 26 VAL CG1 C 12.740 1.121 -6.510 1.00 . A A . 16 VAL CG1 1 1 5 7054 1 1 26 VAL CG2 C 14.398 0.986 -4.625 1.00 . A A . 16 VAL CG2 1 1 5 7055 1 1 26 VAL H H 14.582 -1.553 -6.269 1.00 . A A . 16 VAL H 1 1 5 7056 1 1 26 VAL HA H 15.187 0.684 -7.954 1.00 . A A . 16 VAL HA 1 1 5 7057 1 1 26 VAL HB H 14.523 2.222 -6.339 1.00 . A A . 16 VAL HB 1 1 5 7058 1 1 26 VAL HG11 H 12.387 0.119 -6.311 1.00 . A A . 16 VAL HG11 1 1 5 7059 1 1 26 VAL HG12 H 12.629 1.339 -7.562 1.00 . A A . 16 VAL HG12 1 1 5 7060 1 1 26 VAL HG13 H 12.161 1.829 -5.935 1.00 . A A . 16 VAL HG13 1 1 5 7061 1 1 26 VAL HG21 H 14.117 -0.030 -4.390 1.00 . A A . 16 VAL HG21 1 1 5 7062 1 1 26 VAL HG22 H 13.776 1.668 -4.064 1.00 . A A . 16 VAL HG22 1 1 5 7063 1 1 26 VAL HG23 H 15.437 1.141 -4.362 1.00 . A A . 16 VAL HG23 1 1 5 7064 1 1 26 VAL N N 14.497 -0.988 -7.041 1.00 . A A . 16 VAL N 1 1 5 7065 1 1 26 VAL O O 16.719 -0.906 -5.724 1.00 . A A . 16 VAL O 1 1 5 7066 1 1 27 THR C C 18.512 1.817 -4.552 1.00 . A A . 17 THR C 1 1 5 7067 1 1 27 THR CA C 18.536 1.120 -5.901 1.00 . A A . 17 THR CA 1 1 5 7068 1 1 27 THR CB C 19.515 1.850 -6.828 1.00 . A A . 17 THR CB 1 1 5 7069 1 1 27 THR CG2 C 20.897 1.214 -6.774 1.00 . A A . 17 THR CG2 1 1 5 7070 1 1 27 THR H H 16.875 1.876 -6.933 1.00 . A A . 17 THR H 1 1 5 7071 1 1 27 THR HA H 18.866 0.096 -5.778 1.00 . A A . 17 THR HA 1 1 5 7072 1 1 27 THR HB H 19.594 2.872 -6.496 1.00 . A A . 17 THR HB 1 1 5 7073 1 1 27 THR HG1 H 19.760 1.927 -8.793 1.00 . A A . 17 THR HG1 1 1 5 7074 1 1 27 THR HG21 H 20.840 0.191 -7.120 1.00 . A A . 17 THR HG21 1 1 5 7075 1 1 27 THR HG22 H 21.258 1.227 -5.757 1.00 . A A . 17 THR HG22 1 1 5 7076 1 1 27 THR HG23 H 21.575 1.772 -7.405 1.00 . A A . 17 THR HG23 1 1 5 7077 1 1 27 THR N N 17.206 1.112 -6.457 1.00 . A A . 17 THR N 1 1 5 7078 1 1 27 THR O O 17.611 2.617 -4.276 1.00 . A A . 17 THR O 1 1 5 7079 1 1 27 THR OG1 O 19.023 1.813 -8.176 1.00 . A A . 17 THR OG1 1 1 5 7080 1 1 28 VAL C C 19.807 3.619 -2.641 1.00 . A A . 18 VAL C 1 1 5 7081 1 1 28 VAL CA C 19.638 2.147 -2.439 1.00 . A A . 18 VAL CA 1 1 5 7082 1 1 28 VAL CB C 20.840 1.658 -1.644 1.00 . A A . 18 VAL CB 1 1 5 7083 1 1 28 VAL CG1 C 20.892 2.340 -0.285 1.00 . A A . 18 VAL CG1 1 1 5 7084 1 1 28 VAL CG2 C 20.814 0.155 -1.493 1.00 . A A . 18 VAL CG2 1 1 5 7085 1 1 28 VAL H H 20.091 0.803 -3.956 1.00 . A A . 18 VAL H 1 1 5 7086 1 1 28 VAL HA H 18.744 1.970 -1.858 1.00 . A A . 18 VAL HA 1 1 5 7087 1 1 28 VAL HB H 21.714 1.940 -2.188 1.00 . A A . 18 VAL HB 1 1 5 7088 1 1 28 VAL HG11 H 19.960 2.172 0.236 1.00 . A A . 18 VAL HG11 1 1 5 7089 1 1 28 VAL HG12 H 21.043 3.402 -0.419 1.00 . A A . 18 VAL HG12 1 1 5 7090 1 1 28 VAL HG13 H 21.705 1.929 0.292 1.00 . A A . 18 VAL HG13 1 1 5 7091 1 1 28 VAL HG21 H 20.746 -0.304 -2.468 1.00 . A A . 18 VAL HG21 1 1 5 7092 1 1 28 VAL HG22 H 19.955 -0.129 -0.899 1.00 . A A . 18 VAL HG22 1 1 5 7093 1 1 28 VAL HG23 H 21.716 -0.175 -1.000 1.00 . A A . 18 VAL HG23 1 1 5 7094 1 1 28 VAL N N 19.481 1.494 -3.713 1.00 . A A . 18 VAL N 1 1 5 7095 1 1 28 VAL O O 20.815 4.111 -3.145 1.00 . A A . 18 VAL O 1 1 5 7096 1 1 29 GLY C C 17.943 6.385 -3.281 1.00 . A A . 19 GLY C 1 1 5 7097 1 1 29 GLY CA C 18.767 5.710 -2.208 1.00 . A A . 19 GLY CA 1 1 5 7098 1 1 29 GLY H H 17.985 3.746 -2.085 1.00 . A A . 19 GLY H 1 1 5 7099 1 1 29 GLY HA2 H 18.377 6.001 -1.242 1.00 . A A . 19 GLY HA2 1 1 5 7100 1 1 29 GLY HA3 H 19.786 6.061 -2.285 1.00 . A A . 19 GLY HA3 1 1 5 7101 1 1 29 GLY N N 18.771 4.272 -2.288 1.00 . A A . 19 GLY N 1 1 5 7102 1 1 29 GLY O O 18.043 7.598 -3.451 1.00 . A A . 19 GLY O 1 1 5 7103 1 1 30 GLY C C 14.930 6.535 -4.340 1.00 . A A . 20 GLY C 1 1 5 7104 1 1 30 GLY CA C 16.254 6.275 -4.943 1.00 . A A . 20 GLY CA 1 1 5 7105 1 1 30 GLY H H 17.098 4.651 -3.930 1.00 . A A . 20 GLY H 1 1 5 7106 1 1 30 GLY HA2 H 16.673 7.195 -5.274 1.00 . A A . 20 GLY HA2 1 1 5 7107 1 1 30 GLY HA3 H 16.110 5.634 -5.784 1.00 . A A . 20 GLY HA3 1 1 5 7108 1 1 30 GLY N N 17.123 5.635 -4.015 1.00 . A A . 20 GLY N 1 1 5 7109 1 1 30 GLY O O 14.782 7.227 -3.340 1.00 . A A . 20 GLY O 1 1 5 7110 1 1 31 SER C C 11.904 4.828 -5.103 1.00 . A A . 21 SER C 1 1 5 7111 1 1 31 SER CA C 12.639 6.032 -4.591 1.00 . A A . 21 SER CA 1 1 5 7112 1 1 31 SER CB C 11.986 7.281 -5.101 1.00 . A A . 21 SER CB 1 1 5 7113 1 1 31 SER H H 14.201 5.535 -5.790 1.00 . A A . 21 SER H 1 1 5 7114 1 1 31 SER HA H 12.610 6.033 -3.512 1.00 . A A . 21 SER HA 1 1 5 7115 1 1 31 SER HB2 H 10.938 7.188 -4.963 1.00 . A A . 21 SER HB2 1 1 5 7116 1 1 31 SER HB3 H 12.352 8.109 -4.541 1.00 . A A . 21 SER HB3 1 1 5 7117 1 1 31 SER HG H 11.415 7.624 -6.948 1.00 . A A . 21 SER HG 1 1 5 7118 1 1 31 SER N N 13.981 5.995 -4.997 1.00 . A A . 21 SER N 1 1 5 7119 1 1 31 SER O O 12.382 4.085 -5.956 1.00 . A A . 21 SER O 1 1 5 7120 1 1 31 SER OG O 12.251 7.491 -6.477 1.00 . A A . 21 SER OG 1 1 5 7121 1 1 32 ILE C C 8.421 4.369 -4.779 1.00 . A A . 22 ILE C 1 1 5 7122 1 1 32 ILE CA C 9.773 3.758 -5.004 1.00 . A A . 22 ILE CA 1 1 5 7123 1 1 32 ILE CB C 9.873 2.393 -4.329 1.00 . A A . 22 ILE CB 1 1 5 7124 1 1 32 ILE CD1 C 9.278 1.123 -6.466 1.00 . A A . 22 ILE CD1 1 1 5 7125 1 1 32 ILE CG1 C 8.956 1.384 -5.010 1.00 . A A . 22 ILE CG1 1 1 5 7126 1 1 32 ILE CG2 C 9.552 2.452 -2.847 1.00 . A A . 22 ILE CG2 1 1 5 7127 1 1 32 ILE H H 10.523 5.237 -3.820 1.00 . A A . 22 ILE H 1 1 5 7128 1 1 32 ILE HA H 9.913 3.615 -6.064 1.00 . A A . 22 ILE HA 1 1 5 7129 1 1 32 ILE HB H 10.875 2.078 -4.440 1.00 . A A . 22 ILE HB 1 1 5 7130 1 1 32 ILE HD11 H 9.236 2.051 -7.015 1.00 . A A . 22 ILE HD11 1 1 5 7131 1 1 32 ILE HD12 H 8.557 0.428 -6.877 1.00 . A A . 22 ILE HD12 1 1 5 7132 1 1 32 ILE HD13 H 10.269 0.699 -6.546 1.00 . A A . 22 ILE HD13 1 1 5 7133 1 1 32 ILE HG12 H 9.031 0.457 -4.482 1.00 . A A . 22 ILE HG12 1 1 5 7134 1 1 32 ILE HG13 H 7.939 1.745 -4.952 1.00 . A A . 22 ILE HG13 1 1 5 7135 1 1 32 ILE HG21 H 10.297 3.049 -2.343 1.00 . A A . 22 ILE HG21 1 1 5 7136 1 1 32 ILE HG22 H 9.553 1.451 -2.438 1.00 . A A . 22 ILE HG22 1 1 5 7137 1 1 32 ILE HG23 H 8.580 2.897 -2.708 1.00 . A A . 22 ILE HG23 1 1 5 7138 1 1 32 ILE N N 10.745 4.680 -4.562 1.00 . A A . 22 ILE N 1 1 5 7139 1 1 32 ILE O O 8.203 5.213 -3.914 1.00 . A A . 22 ILE O 1 1 5 7140 1 1 33 THR C C 5.199 3.416 -5.830 1.00 . A A . 23 THR C 1 1 5 7141 1 1 33 THR CA C 6.217 4.515 -5.642 1.00 . A A . 23 THR CA 1 1 5 7142 1 1 33 THR CB C 6.040 5.570 -6.743 1.00 . A A . 23 THR CB 1 1 5 7143 1 1 33 THR CG2 C 4.719 6.315 -6.566 1.00 . A A . 23 THR CG2 1 1 5 7144 1 1 33 THR H H 7.813 3.238 -6.180 1.00 . A A . 23 THR H 1 1 5 7145 1 1 33 THR HA H 6.035 4.992 -4.689 1.00 . A A . 23 THR HA 1 1 5 7146 1 1 33 THR HB H 6.030 5.070 -7.692 1.00 . A A . 23 THR HB 1 1 5 7147 1 1 33 THR HG1 H 7.762 6.226 -6.033 1.00 . A A . 23 THR HG1 1 1 5 7148 1 1 33 THR HG21 H 3.902 5.607 -6.569 1.00 . A A . 23 THR HG21 1 1 5 7149 1 1 33 THR HG22 H 4.589 7.017 -7.378 1.00 . A A . 23 THR HG22 1 1 5 7150 1 1 33 THR HG23 H 4.727 6.851 -5.628 1.00 . A A . 23 THR HG23 1 1 5 7151 1 1 33 THR N N 7.555 3.973 -5.609 1.00 . A A . 23 THR N 1 1 5 7152 1 1 33 THR O O 5.278 2.608 -6.756 1.00 . A A . 23 THR O 1 1 5 7153 1 1 33 THR OG1 O 7.129 6.506 -6.701 1.00 . A A . 23 THR OG1 1 1 5 7154 1 1 34 PHE C C 1.860 3.186 -4.982 1.00 . A A . 24 PHE C 1 1 5 7155 1 1 34 PHE CA C 3.185 2.450 -4.930 1.00 . A A . 24 PHE CA 1 1 5 7156 1 1 34 PHE CB C 3.240 1.602 -3.668 1.00 . A A . 24 PHE CB 1 1 5 7157 1 1 34 PHE CD1 C 5.025 0.012 -4.431 1.00 . A A . 24 PHE CD1 1 1 5 7158 1 1 34 PHE CD2 C 5.289 1.071 -2.316 1.00 . A A . 24 PHE CD2 1 1 5 7159 1 1 34 PHE CE1 C 6.223 -0.650 -4.257 1.00 . A A . 24 PHE CE1 1 1 5 7160 1 1 34 PHE CE2 C 6.490 0.410 -2.134 1.00 . A A . 24 PHE CE2 1 1 5 7161 1 1 34 PHE CG C 4.544 0.881 -3.464 1.00 . A A . 24 PHE CG 1 1 5 7162 1 1 34 PHE CZ C 6.951 -0.452 -3.068 1.00 . A A . 24 PHE CZ 1 1 5 7163 1 1 34 PHE H H 4.290 4.072 -4.230 1.00 . A A . 24 PHE H 1 1 5 7164 1 1 34 PHE HA H 3.279 1.806 -5.803 1.00 . A A . 24 PHE HA 1 1 5 7165 1 1 34 PHE HB2 H 3.080 2.240 -2.812 1.00 . A A . 24 PHE HB2 1 1 5 7166 1 1 34 PHE HB3 H 2.457 0.874 -3.713 1.00 . A A . 24 PHE HB3 1 1 5 7167 1 1 34 PHE HD1 H 4.452 -0.144 -5.332 1.00 . A A . 24 PHE HD1 1 1 5 7168 1 1 34 PHE HD2 H 4.924 1.743 -1.554 1.00 . A A . 24 PHE HD2 1 1 5 7169 1 1 34 PHE HE1 H 6.582 -1.325 -5.021 1.00 . A A . 24 PHE HE1 1 1 5 7170 1 1 34 PHE HE2 H 7.064 0.568 -1.233 1.00 . A A . 24 PHE HE2 1 1 5 7171 1 1 34 PHE HZ H 7.884 -0.971 -2.917 1.00 . A A . 24 PHE HZ 1 1 5 7172 1 1 34 PHE N N 4.261 3.403 -4.929 1.00 . A A . 24 PHE N 1 1 5 7173 1 1 34 PHE O O 1.691 4.232 -4.369 1.00 . A A . 24 PHE O 1 1 5 7174 1 1 35 SER C C -1.401 2.066 -5.623 1.00 . A A . 25 SER C 1 1 5 7175 1 1 35 SER CA C -0.393 3.178 -5.824 1.00 . A A . 25 SER CA 1 1 5 7176 1 1 35 SER CB C -0.628 3.834 -7.169 1.00 . A A . 25 SER CB 1 1 5 7177 1 1 35 SER H H 1.166 1.858 -6.228 1.00 . A A . 25 SER H 1 1 5 7178 1 1 35 SER HA H -0.515 3.914 -5.041 1.00 . A A . 25 SER HA 1 1 5 7179 1 1 35 SER HB2 H -1.287 3.209 -7.750 1.00 . A A . 25 SER HB2 1 1 5 7180 1 1 35 SER HB3 H -1.090 4.793 -7.012 1.00 . A A . 25 SER HB3 1 1 5 7181 1 1 35 SER HG H 1.156 4.616 -7.366 1.00 . A A . 25 SER HG 1 1 5 7182 1 1 35 SER N N 0.943 2.643 -5.729 1.00 . A A . 25 SER N 1 1 5 7183 1 1 35 SER O O -1.441 1.095 -6.376 1.00 . A A . 25 SER O 1 1 5 7184 1 1 35 SER OG O 0.591 4.022 -7.869 1.00 . A A . 25 SER OG 1 1 5 7185 1 1 36 ALA C C -4.583 1.849 -4.233 1.00 . A A . 26 ALA C 1 1 5 7186 1 1 36 ALA CA C -3.182 1.247 -4.211 1.00 . A A . 26 ALA CA 1 1 5 7187 1 1 36 ALA CB C -2.837 0.710 -2.831 1.00 . A A . 26 ALA CB 1 1 5 7188 1 1 36 ALA H H -2.108 3.062 -4.102 1.00 . A A . 26 ALA H 1 1 5 7189 1 1 36 ALA HA H -3.136 0.427 -4.914 1.00 . A A . 26 ALA HA 1 1 5 7190 1 1 36 ALA HB1 H -1.913 1.164 -2.490 1.00 . A A . 26 ALA HB1 1 1 5 7191 1 1 36 ALA HB2 H -2.699 -0.357 -2.875 1.00 . A A . 26 ALA HB2 1 1 5 7192 1 1 36 ALA HB3 H -3.620 0.947 -2.132 1.00 . A A . 26 ALA HB3 1 1 5 7193 1 1 36 ALA N N -2.193 2.234 -4.608 1.00 . A A . 26 ALA N 1 1 5 7194 1 1 36 ALA O O -4.883 2.784 -3.496 1.00 . A A . 26 ALA O 1 1 5 7195 1 1 37 ARG C C -7.807 0.930 -4.614 1.00 . A A . 27 ARG C 1 1 5 7196 1 1 37 ARG CA C -6.779 1.838 -5.267 1.00 . A A . 27 ARG CA 1 1 5 7197 1 1 37 ARG CB C -7.093 1.991 -6.750 1.00 . A A . 27 ARG CB 1 1 5 7198 1 1 37 ARG CD C -6.490 3.076 -8.923 1.00 . A A . 27 ARG CD 1 1 5 7199 1 1 37 ARG CG C -6.308 3.097 -7.417 1.00 . A A . 27 ARG CG 1 1 5 7200 1 1 37 ARG CZ C -8.251 3.797 -10.489 1.00 . A A . 27 ARG CZ 1 1 5 7201 1 1 37 ARG H H -5.148 0.534 -5.623 1.00 . A A . 27 ARG H 1 1 5 7202 1 1 37 ARG HA H -6.820 2.809 -4.797 1.00 . A A . 27 ARG HA 1 1 5 7203 1 1 37 ARG HB2 H -6.866 1.062 -7.252 1.00 . A A . 27 ARG HB2 1 1 5 7204 1 1 37 ARG HB3 H -8.145 2.205 -6.864 1.00 . A A . 27 ARG HB3 1 1 5 7205 1 1 37 ARG HD2 H -5.910 3.875 -9.350 1.00 . A A . 27 ARG HD2 1 1 5 7206 1 1 37 ARG HD3 H -6.126 2.124 -9.295 1.00 . A A . 27 ARG HD3 1 1 5 7207 1 1 37 ARG HE H -8.573 2.869 -8.746 1.00 . A A . 27 ARG HE 1 1 5 7208 1 1 37 ARG HG2 H -6.647 4.048 -7.032 1.00 . A A . 27 ARG HG2 1 1 5 7209 1 1 37 ARG HG3 H -5.258 2.970 -7.187 1.00 . A A . 27 ARG HG3 1 1 5 7210 1 1 37 ARG HH11 H -6.374 4.384 -11.007 1.00 . A A . 27 ARG HH11 1 1 5 7211 1 1 37 ARG HH12 H -7.622 4.782 -12.151 1.00 . A A . 27 ARG HH12 1 1 5 7212 1 1 37 ARG HH21 H -10.226 3.411 -10.248 1.00 . A A . 27 ARG HH21 1 1 5 7213 1 1 37 ARG HH22 H -9.804 4.238 -11.720 1.00 . A A . 27 ARG HH22 1 1 5 7214 1 1 37 ARG N N -5.431 1.315 -5.094 1.00 . A A . 27 ARG N 1 1 5 7215 1 1 37 ARG NE N -7.883 3.233 -9.337 1.00 . A A . 27 ARG NE 1 1 5 7216 1 1 37 ARG NH1 N -7.345 4.366 -11.277 1.00 . A A . 27 ARG NH1 1 1 5 7217 1 1 37 ARG NH2 N -9.528 3.815 -10.841 1.00 . A A . 27 ARG NH2 1 1 5 7218 1 1 37 ARG O O -7.943 -0.237 -4.990 1.00 . A A . 27 ARG O 1 1 5 7219 1 1 38 VAL C C -10.867 1.370 -3.102 1.00 . A A . 28 VAL C 1 1 5 7220 1 1 38 VAL CA C -9.527 0.718 -2.943 1.00 . A A . 28 VAL CA 1 1 5 7221 1 1 38 VAL CB C -9.211 0.608 -1.448 1.00 . A A . 28 VAL CB 1 1 5 7222 1 1 38 VAL CG1 C -10.117 -0.423 -0.786 1.00 . A A . 28 VAL CG1 1 1 5 7223 1 1 38 VAL CG2 C -7.746 0.272 -1.258 1.00 . A A . 28 VAL CG2 1 1 5 7224 1 1 38 VAL H H -8.460 2.416 -3.453 1.00 . A A . 28 VAL H 1 1 5 7225 1 1 38 VAL HA H -9.562 -0.275 -3.363 1.00 . A A . 28 VAL HA 1 1 5 7226 1 1 38 VAL HB H -9.401 1.569 -0.989 1.00 . A A . 28 VAL HB 1 1 5 7227 1 1 38 VAL HG11 H -9.976 -0.395 0.284 1.00 . A A . 28 VAL HG11 1 1 5 7228 1 1 38 VAL HG12 H -9.870 -1.408 -1.155 1.00 . A A . 28 VAL HG12 1 1 5 7229 1 1 38 VAL HG13 H -11.155 -0.207 -1.022 1.00 . A A . 28 VAL HG13 1 1 5 7230 1 1 38 VAL HG21 H -7.147 1.064 -1.684 1.00 . A A . 28 VAL HG21 1 1 5 7231 1 1 38 VAL HG22 H -7.523 -0.658 -1.762 1.00 . A A . 28 VAL HG22 1 1 5 7232 1 1 38 VAL HG23 H -7.528 0.178 -0.209 1.00 . A A . 28 VAL HG23 1 1 5 7233 1 1 38 VAL N N -8.546 1.473 -3.659 1.00 . A A . 28 VAL N 1 1 5 7234 1 1 38 VAL O O -11.012 2.588 -2.988 1.00 . A A . 28 VAL O 1 1 5 7235 1 1 39 ALA C C -13.713 1.486 -2.238 1.00 . A A . 29 ALA C 1 1 5 7236 1 1 39 ALA CA C -13.183 0.947 -3.546 1.00 . A A . 29 ALA CA 1 1 5 7237 1 1 39 ALA CB C -14.037 -0.215 -4.029 1.00 . A A . 29 ALA CB 1 1 5 7238 1 1 39 ALA H H -11.569 -0.369 -3.565 1.00 . A A . 29 ALA H 1 1 5 7239 1 1 39 ALA HA H -13.226 1.729 -4.287 1.00 . A A . 29 ALA HA 1 1 5 7240 1 1 39 ALA HB1 H -14.027 -1.000 -3.289 1.00 . A A . 29 ALA HB1 1 1 5 7241 1 1 39 ALA HB2 H -13.636 -0.592 -4.958 1.00 . A A . 29 ALA HB2 1 1 5 7242 1 1 39 ALA HB3 H -15.051 0.123 -4.183 1.00 . A A . 29 ALA HB3 1 1 5 7243 1 1 39 ALA N N -11.812 0.546 -3.411 1.00 . A A . 29 ALA N 1 1 5 7244 1 1 39 ALA O O -13.849 0.759 -1.256 1.00 . A A . 29 ALA O 1 1 5 7245 1 1 40 GLY C C -15.951 2.667 -0.850 1.00 . A A . 30 GLY C 1 1 5 7246 1 1 40 GLY CA C -14.673 3.412 -1.143 1.00 . A A . 30 GLY CA 1 1 5 7247 1 1 40 GLY H H -13.644 3.313 -2.995 1.00 . A A . 30 GLY H 1 1 5 7248 1 1 40 GLY HA2 H -14.046 3.411 -0.264 1.00 . A A . 30 GLY HA2 1 1 5 7249 1 1 40 GLY HA3 H -14.909 4.433 -1.413 1.00 . A A . 30 GLY HA3 1 1 5 7250 1 1 40 GLY N N -13.963 2.781 -2.237 1.00 . A A . 30 GLY N 1 1 5 7251 1 1 40 GLY O O -16.379 2.577 0.297 1.00 . A A . 30 GLY O 1 1 5 7252 1 1 41 ALA C C -18.707 1.528 -0.861 1.00 . A A . 31 ALA C 1 1 5 7253 1 1 41 ALA CA C -17.623 1.173 -1.865 1.00 . A A . 31 ALA CA 1 1 5 7254 1 1 41 ALA CB C -17.010 -0.169 -1.517 1.00 . A A . 31 ALA CB 1 1 5 7255 1 1 41 ALA H H -16.239 2.443 -2.813 1.00 . A A . 31 ALA H 1 1 5 7256 1 1 41 ALA HA H -18.063 1.090 -2.845 1.00 . A A . 31 ALA HA 1 1 5 7257 1 1 41 ALA HB1 H -16.750 -0.180 -0.465 1.00 . A A . 31 ALA HB1 1 1 5 7258 1 1 41 ALA HB2 H -16.117 -0.314 -2.105 1.00 . A A . 31 ALA HB2 1 1 5 7259 1 1 41 ALA HB3 H -17.716 -0.962 -1.730 1.00 . A A . 31 ALA HB3 1 1 5 7260 1 1 41 ALA N N -16.553 2.156 -1.931 1.00 . A A . 31 ALA N 1 1 5 7261 1 1 41 ALA O O -19.090 2.694 -0.713 1.00 . A A . 31 ALA O 1 1 5 7262 1 1 42 SER C C -19.459 -0.057 2.079 1.00 . A A . 32 SER C 1 1 5 7263 1 1 42 SER CA C -20.118 0.622 0.888 1.00 . A A . 32 SER CA 1 1 5 7264 1 1 42 SER CB C -21.454 -0.049 0.568 1.00 . A A . 32 SER CB 1 1 5 7265 1 1 42 SER H H -18.974 -0.405 -0.522 1.00 . A A . 32 SER H 1 1 5 7266 1 1 42 SER HA H -20.269 1.673 1.095 1.00 . A A . 32 SER HA 1 1 5 7267 1 1 42 SER HB2 H -21.413 -1.090 0.851 1.00 . A A . 32 SER HB2 1 1 5 7268 1 1 42 SER HB3 H -22.242 0.445 1.118 1.00 . A A . 32 SER HB3 1 1 5 7269 1 1 42 SER HG H -22.108 0.915 -1.015 1.00 . A A . 32 SER HG 1 1 5 7270 1 1 42 SER N N -19.221 0.493 -0.229 1.00 . A A . 32 SER N 1 1 5 7271 1 1 42 SER O O -18.610 -0.921 1.886 1.00 . A A . 32 SER O 1 1 5 7272 1 1 42 SER OG O -21.744 0.038 -0.815 1.00 . A A . 32 SER OG 1 1 5 7273 1 1 43 LEU C C -19.809 0.672 5.663 1.00 . A A . 33 LEU C 1 1 5 7274 1 1 43 LEU CA C -19.337 -0.220 4.532 1.00 . A A . 33 LEU CA 1 1 5 7275 1 1 43 LEU CB C -17.787 -0.388 4.525 1.00 . A A . 33 LEU CB 1 1 5 7276 1 1 43 LEU CD1 C -17.676 -1.530 6.813 1.00 . A A . 33 LEU CD1 1 1 5 7277 1 1 43 LEU CD2 C -15.582 -0.799 5.730 1.00 . A A . 33 LEU CD2 1 1 5 7278 1 1 43 LEU CG C -17.058 -0.491 5.883 1.00 . A A . 33 LEU CG 1 1 5 7279 1 1 43 LEU H H -20.449 1.115 3.340 1.00 . A A . 33 LEU H 1 1 5 7280 1 1 43 LEU HA H -19.801 -1.192 4.644 1.00 . A A . 33 LEU HA 1 1 5 7281 1 1 43 LEU HB2 H -17.553 -1.278 3.962 1.00 . A A . 33 LEU HB2 1 1 5 7282 1 1 43 LEU HB3 H -17.370 0.457 3.999 1.00 . A A . 33 LEU HB3 1 1 5 7283 1 1 43 LEU HD11 H -18.701 -1.262 7.022 1.00 . A A . 33 LEU HD11 1 1 5 7284 1 1 43 LEU HD12 H -17.119 -1.567 7.738 1.00 . A A . 33 LEU HD12 1 1 5 7285 1 1 43 LEU HD13 H -17.648 -2.498 6.337 1.00 . A A . 33 LEU HD13 1 1 5 7286 1 1 43 LEU HD21 H -15.137 -0.929 6.706 1.00 . A A . 33 LEU HD21 1 1 5 7287 1 1 43 LEU HD22 H -15.096 0.021 5.224 1.00 . A A . 33 LEU HD22 1 1 5 7288 1 1 43 LEU HD23 H -15.459 -1.706 5.157 1.00 . A A . 33 LEU HD23 1 1 5 7289 1 1 43 LEU HG H -17.111 0.475 6.335 1.00 . A A . 33 LEU HG 1 1 5 7290 1 1 43 LEU N N -19.825 0.362 3.280 1.00 . A A . 33 LEU N 1 1 5 7291 1 1 43 LEU O O -19.986 1.875 5.468 1.00 . A A . 33 LEU O 1 1 5 7292 1 1 44 LEU C C -19.573 2.017 8.223 1.00 . A A . 34 LEU C 1 1 5 7293 1 1 44 LEU CA C -20.464 0.792 8.006 1.00 . A A . 34 LEU CA 1 1 5 7294 1 1 44 LEU CB C -20.360 -0.123 9.213 1.00 . A A . 34 LEU CB 1 1 5 7295 1 1 44 LEU CD1 C -22.489 0.539 10.319 1.00 . A A . 34 LEU CD1 1 1 5 7296 1 1 44 LEU CD2 C -20.581 -0.330 11.697 1.00 . A A . 34 LEU CD2 1 1 5 7297 1 1 44 LEU CG C -20.979 0.465 10.463 1.00 . A A . 34 LEU CG 1 1 5 7298 1 1 44 LEU H H -20.025 -0.913 6.850 1.00 . A A . 34 LEU H 1 1 5 7299 1 1 44 LEU HA H -21.476 1.094 7.894 1.00 . A A . 34 LEU HA 1 1 5 7300 1 1 44 LEU HB2 H -20.855 -1.058 8.982 1.00 . A A . 34 LEU HB2 1 1 5 7301 1 1 44 LEU HB3 H -19.317 -0.320 9.409 1.00 . A A . 34 LEU HB3 1 1 5 7302 1 1 44 LEU HD11 H -22.891 -0.454 10.180 1.00 . A A . 34 LEU HD11 1 1 5 7303 1 1 44 LEU HD12 H -22.738 1.151 9.466 1.00 . A A . 34 LEU HD12 1 1 5 7304 1 1 44 LEU HD13 H -22.911 0.976 11.212 1.00 . A A . 34 LEU HD13 1 1 5 7305 1 1 44 LEU HD21 H -19.512 -0.274 11.831 1.00 . A A . 34 LEU HD21 1 1 5 7306 1 1 44 LEU HD22 H -20.876 -1.361 11.574 1.00 . A A . 34 LEU HD22 1 1 5 7307 1 1 44 LEU HD23 H -21.074 0.085 12.563 1.00 . A A . 34 LEU HD23 1 1 5 7308 1 1 44 LEU HG H -20.611 1.469 10.570 1.00 . A A . 34 LEU HG 1 1 5 7309 1 1 44 LEU N N -20.077 0.068 6.810 1.00 . A A . 34 LEU N 1 1 5 7310 1 1 44 LEU O O -20.029 3.098 8.584 1.00 . A A . 34 LEU O 1 1 5 7311 1 1 45 LYS C C -16.577 2.879 6.694 1.00 . A A . 35 LYS C 1 1 5 7312 1 1 45 LYS CA C -17.269 2.824 8.057 1.00 . A A . 35 LYS CA 1 1 5 7313 1 1 45 LYS CB C -16.299 2.509 9.212 1.00 . A A . 35 LYS CB 1 1 5 7314 1 1 45 LYS CD C -15.110 0.322 8.811 1.00 . A A . 35 LYS CD 1 1 5 7315 1 1 45 LYS CE C -14.906 -1.090 9.344 1.00 . A A . 35 LYS CE 1 1 5 7316 1 1 45 LYS CG C -16.206 1.037 9.578 1.00 . A A . 35 LYS CG 1 1 5 7317 1 1 45 LYS H H -18.027 0.893 7.766 1.00 . A A . 35 LYS H 1 1 5 7318 1 1 45 LYS HA H -17.735 3.778 8.241 1.00 . A A . 35 LYS HA 1 1 5 7319 1 1 45 LYS HB2 H -15.311 2.845 8.936 1.00 . A A . 35 LYS HB2 1 1 5 7320 1 1 45 LYS HB3 H -16.618 3.054 10.089 1.00 . A A . 35 LYS HB3 1 1 5 7321 1 1 45 LYS HD2 H -15.385 0.265 7.757 1.00 . A A . 35 LYS HD2 1 1 5 7322 1 1 45 LYS HD3 H -14.188 0.874 8.915 1.00 . A A . 35 LYS HD3 1 1 5 7323 1 1 45 LYS HE2 H -15.821 -1.647 9.204 1.00 . A A . 35 LYS HE2 1 1 5 7324 1 1 45 LYS HE3 H -14.112 -1.559 8.778 1.00 . A A . 35 LYS HE3 1 1 5 7325 1 1 45 LYS HG2 H -16.002 0.953 10.633 1.00 . A A . 35 LYS HG2 1 1 5 7326 1 1 45 LYS HG3 H -17.156 0.567 9.358 1.00 . A A . 35 LYS HG3 1 1 5 7327 1 1 45 LYS HZ1 H -13.690 -0.536 10.965 1.00 . A A . 35 LYS HZ1 1 1 5 7328 1 1 45 LYS HZ2 H -14.362 -2.085 11.104 1.00 . A A . 35 LYS HZ2 1 1 5 7329 1 1 45 LYS HZ3 H -15.329 -0.719 11.366 1.00 . A A . 35 LYS HZ3 1 1 5 7330 1 1 45 LYS N N -18.298 1.801 8.000 1.00 . A A . 35 LYS N 1 1 5 7331 1 1 45 LYS NZ N -14.547 -1.106 10.793 1.00 . A A . 35 LYS NZ 1 1 5 7332 1 1 45 LYS O O -16.993 2.197 5.774 1.00 . A A . 35 LYS O 1 1 5 7333 1 1 46 PRO C C -13.920 2.404 5.358 1.00 . A A . 36 PRO C 1 1 5 7334 1 1 46 PRO CA C -14.757 3.671 5.304 1.00 . A A . 36 PRO CA 1 1 5 7335 1 1 46 PRO CB C -13.867 4.922 5.392 1.00 . A A . 36 PRO CB 1 1 5 7336 1 1 46 PRO CD C -15.143 4.757 7.406 1.00 . A A . 36 PRO CD 1 1 5 7337 1 1 46 PRO CG C -14.423 5.730 6.517 1.00 . A A . 36 PRO CG 1 1 5 7338 1 1 46 PRO HA H -15.345 3.685 4.398 1.00 . A A . 36 PRO HA 1 1 5 7339 1 1 46 PRO HB2 H -12.848 4.623 5.591 1.00 . A A . 36 PRO HB2 1 1 5 7340 1 1 46 PRO HB3 H -13.911 5.464 4.458 1.00 . A A . 36 PRO HB3 1 1 5 7341 1 1 46 PRO HD2 H -14.475 4.309 8.109 1.00 . A A . 36 PRO HD2 1 1 5 7342 1 1 46 PRO HD3 H -15.978 5.228 7.904 1.00 . A A . 36 PRO HD3 1 1 5 7343 1 1 46 PRO HG2 H -13.622 6.210 7.057 1.00 . A A . 36 PRO HG2 1 1 5 7344 1 1 46 PRO HG3 H -15.113 6.466 6.132 1.00 . A A . 36 PRO HG3 1 1 5 7345 1 1 46 PRO N N -15.589 3.736 6.493 1.00 . A A . 36 PRO N 1 1 5 7346 1 1 46 PRO O O -13.646 1.895 6.447 1.00 . A A . 36 PRO O 1 1 5 7347 1 1 47 PRO C C -11.473 0.705 4.928 1.00 . A A . 37 PRO C 1 1 5 7348 1 1 47 PRO CA C -12.766 0.609 4.168 1.00 . A A . 37 PRO CA 1 1 5 7349 1 1 47 PRO CB C -12.488 0.384 2.699 1.00 . A A . 37 PRO CB 1 1 5 7350 1 1 47 PRO CD C -13.688 2.445 2.875 1.00 . A A . 37 PRO CD 1 1 5 7351 1 1 47 PRO CG C -13.461 1.274 1.985 1.00 . A A . 37 PRO CG 1 1 5 7352 1 1 47 PRO HA H -13.340 -0.223 4.558 1.00 . A A . 37 PRO HA 1 1 5 7353 1 1 47 PRO HB2 H -11.456 0.632 2.503 1.00 . A A . 37 PRO HB2 1 1 5 7354 1 1 47 PRO HB3 H -12.657 -0.656 2.457 1.00 . A A . 37 PRO HB3 1 1 5 7355 1 1 47 PRO HD2 H -12.959 3.218 2.681 1.00 . A A . 37 PRO HD2 1 1 5 7356 1 1 47 PRO HD3 H -14.694 2.817 2.745 1.00 . A A . 37 PRO HD3 1 1 5 7357 1 1 47 PRO HG2 H -13.056 1.591 1.037 1.00 . A A . 37 PRO HG2 1 1 5 7358 1 1 47 PRO HG3 H -14.406 0.754 1.845 1.00 . A A . 37 PRO HG3 1 1 5 7359 1 1 47 PRO N N -13.508 1.866 4.211 1.00 . A A . 37 PRO N 1 1 5 7360 1 1 47 PRO O O -10.738 1.688 4.826 1.00 . A A . 37 PRO O 1 1 5 7361 1 1 48 VAL C C -9.004 -1.146 5.696 1.00 . A A . 38 VAL C 1 1 5 7362 1 1 48 VAL CA C -10.011 -0.364 6.461 1.00 . A A . 38 VAL CA 1 1 5 7363 1 1 48 VAL CB C -10.180 -1.041 7.816 1.00 . A A . 38 VAL CB 1 1 5 7364 1 1 48 VAL CG1 C -9.127 -0.552 8.802 1.00 . A A . 38 VAL CG1 1 1 5 7365 1 1 48 VAL CG2 C -11.580 -0.857 8.368 1.00 . A A . 38 VAL CG2 1 1 5 7366 1 1 48 VAL H H -11.762 -1.105 5.620 1.00 . A A . 38 VAL H 1 1 5 7367 1 1 48 VAL HA H -9.657 0.649 6.606 1.00 . A A . 38 VAL HA 1 1 5 7368 1 1 48 VAL HB H -10.008 -2.084 7.650 1.00 . A A . 38 VAL HB 1 1 5 7369 1 1 48 VAL HG11 H -8.142 -0.797 8.432 1.00 . A A . 38 VAL HG11 1 1 5 7370 1 1 48 VAL HG12 H -9.281 -1.030 9.758 1.00 . A A . 38 VAL HG12 1 1 5 7371 1 1 48 VAL HG13 H -9.213 0.517 8.919 1.00 . A A . 38 VAL HG13 1 1 5 7372 1 1 48 VAL HG21 H -11.671 -1.389 9.303 1.00 . A A . 38 VAL HG21 1 1 5 7373 1 1 48 VAL HG22 H -12.300 -1.242 7.662 1.00 . A A . 38 VAL HG22 1 1 5 7374 1 1 48 VAL HG23 H -11.765 0.193 8.532 1.00 . A A . 38 VAL HG23 1 1 5 7375 1 1 48 VAL N N -11.197 -0.330 5.672 1.00 . A A . 38 VAL N 1 1 5 7376 1 1 48 VAL O O -9.039 -2.369 5.617 1.00 . A A . 38 VAL O 1 1 5 7377 1 1 49 VAL C C -5.818 -0.677 5.270 1.00 . A A . 39 VAL C 1 1 5 7378 1 1 49 VAL CA C -7.024 -0.940 4.429 1.00 . A A . 39 VAL CA 1 1 5 7379 1 1 49 VAL CB C -6.782 -0.244 3.092 1.00 . A A . 39 VAL CB 1 1 5 7380 1 1 49 VAL CG1 C -5.969 -1.129 2.157 1.00 . A A . 39 VAL CG1 1 1 5 7381 1 1 49 VAL CG2 C -8.086 0.207 2.458 1.00 . A A . 39 VAL CG2 1 1 5 7382 1 1 49 VAL H H -8.257 0.523 5.195 1.00 . A A . 39 VAL H 1 1 5 7383 1 1 49 VAL HA H -7.176 -2.005 4.276 1.00 . A A . 39 VAL HA 1 1 5 7384 1 1 49 VAL HB H -6.189 0.625 3.301 1.00 . A A . 39 VAL HB 1 1 5 7385 1 1 49 VAL HG11 H -5.789 -0.606 1.230 1.00 . A A . 39 VAL HG11 1 1 5 7386 1 1 49 VAL HG12 H -6.513 -2.042 1.959 1.00 . A A . 39 VAL HG12 1 1 5 7387 1 1 49 VAL HG13 H -5.022 -1.370 2.624 1.00 . A A . 39 VAL HG13 1 1 5 7388 1 1 49 VAL HG21 H -8.662 -0.656 2.162 1.00 . A A . 39 VAL HG21 1 1 5 7389 1 1 49 VAL HG22 H -7.877 0.818 1.594 1.00 . A A . 39 VAL HG22 1 1 5 7390 1 1 49 VAL HG23 H -8.650 0.784 3.177 1.00 . A A . 39 VAL HG23 1 1 5 7391 1 1 49 VAL N N -8.139 -0.413 5.129 1.00 . A A . 39 VAL N 1 1 5 7392 1 1 49 VAL O O -5.446 0.474 5.507 1.00 . A A . 39 VAL O 1 1 5 7393 1 1 50 LYS C C -2.903 -2.086 5.531 1.00 . A A . 40 LYS C 1 1 5 7394 1 1 50 LYS CA C -4.006 -1.624 6.419 1.00 . A A . 40 LYS CA 1 1 5 7395 1 1 50 LYS CB C -4.024 -2.376 7.739 1.00 . A A . 40 LYS CB 1 1 5 7396 1 1 50 LYS CD C -2.825 -4.576 7.508 1.00 . A A . 40 LYS CD 1 1 5 7397 1 1 50 LYS CE C -2.950 -6.089 7.519 1.00 . A A . 40 LYS CE 1 1 5 7398 1 1 50 LYS CG C -4.181 -3.880 7.629 1.00 . A A . 40 LYS CG 1 1 5 7399 1 1 50 LYS H H -5.627 -2.562 5.593 1.00 . A A . 40 LYS H 1 1 5 7400 1 1 50 LYS HA H -3.843 -0.582 6.621 1.00 . A A . 40 LYS HA 1 1 5 7401 1 1 50 LYS HB2 H -3.105 -2.178 8.240 1.00 . A A . 40 LYS HB2 1 1 5 7402 1 1 50 LYS HB3 H -4.829 -1.988 8.329 1.00 . A A . 40 LYS HB3 1 1 5 7403 1 1 50 LYS HD2 H -2.357 -4.275 6.577 1.00 . A A . 40 LYS HD2 1 1 5 7404 1 1 50 LYS HD3 H -2.203 -4.272 8.338 1.00 . A A . 40 LYS HD3 1 1 5 7405 1 1 50 LYS HE2 H -3.712 -6.381 6.813 1.00 . A A . 40 LYS HE2 1 1 5 7406 1 1 50 LYS HE3 H -2.003 -6.514 7.221 1.00 . A A . 40 LYS HE3 1 1 5 7407 1 1 50 LYS HG2 H -4.691 -4.241 8.507 1.00 . A A . 40 LYS HG2 1 1 5 7408 1 1 50 LYS HG3 H -4.768 -4.095 6.751 1.00 . A A . 40 LYS HG3 1 1 5 7409 1 1 50 LYS HZ1 H -4.160 -6.139 9.223 1.00 . A A . 40 LYS HZ1 1 1 5 7410 1 1 50 LYS HZ2 H -2.526 -6.469 9.525 1.00 . A A . 40 LYS HZ2 1 1 5 7411 1 1 50 LYS HZ3 H -3.500 -7.641 8.793 1.00 . A A . 40 LYS HZ3 1 1 5 7412 1 1 50 LYS N N -5.229 -1.719 5.727 1.00 . A A . 40 LYS N 1 1 5 7413 1 1 50 LYS NZ N -3.308 -6.616 8.856 1.00 . A A . 40 LYS NZ 1 1 5 7414 1 1 50 LYS O O -2.953 -3.131 4.875 1.00 . A A . 40 LYS O 1 1 5 7415 1 1 51 TRP C C 0.256 -2.197 5.551 1.00 . A A . 41 TRP C 1 1 5 7416 1 1 51 TRP CA C -0.758 -1.446 4.727 1.00 . A A . 41 TRP CA 1 1 5 7417 1 1 51 TRP CB C -0.163 -0.120 4.319 1.00 . A A . 41 TRP CB 1 1 5 7418 1 1 51 TRP CD1 C -2.039 1.297 3.335 1.00 . A A . 41 TRP CD1 1 1 5 7419 1 1 51 TRP CD2 C -0.569 0.508 1.843 1.00 . A A . 41 TRP CD2 1 1 5 7420 1 1 51 TRP CE2 C -1.522 1.281 1.167 1.00 . A A . 41 TRP CE2 1 1 5 7421 1 1 51 TRP CE3 C 0.448 -0.107 1.110 1.00 . A A . 41 TRP CE3 1 1 5 7422 1 1 51 TRP CG C -0.906 0.546 3.225 1.00 . A A . 41 TRP CG 1 1 5 7423 1 1 51 TRP CH2 C -0.485 0.852 -0.898 1.00 . A A . 41 TRP CH2 1 1 5 7424 1 1 51 TRP CZ2 C -1.482 1.468 -0.200 1.00 . A A . 41 TRP CZ2 1 1 5 7425 1 1 51 TRP CZ3 C 0.480 0.076 -0.256 1.00 . A A . 41 TRP CZ3 1 1 5 7426 1 1 51 TRP H H -2.103 -0.385 5.938 1.00 . A A . 41 TRP H 1 1 5 7427 1 1 51 TRP HA H -0.997 -2.025 3.836 1.00 . A A . 41 TRP HA 1 1 5 7428 1 1 51 TRP HB2 H -0.157 0.543 5.172 1.00 . A A . 41 TRP HB2 1 1 5 7429 1 1 51 TRP HB3 H 0.853 -0.277 3.987 1.00 . A A . 41 TRP HB3 1 1 5 7430 1 1 51 TRP HD1 H -2.551 1.499 4.274 1.00 . A A . 41 TRP HD1 1 1 5 7431 1 1 51 TRP HE1 H -3.155 2.355 1.895 1.00 . A A . 41 TRP HE1 1 1 5 7432 1 1 51 TRP HE3 H 1.199 -0.710 1.593 1.00 . A A . 41 TRP HE3 1 1 5 7433 1 1 51 TRP HH2 H -0.442 0.959 -1.974 1.00 . A A . 41 TRP HH2 1 1 5 7434 1 1 51 TRP HZ2 H -2.217 2.064 -0.718 1.00 . A A . 41 TRP HZ2 1 1 5 7435 1 1 51 TRP HZ3 H 1.250 -0.400 -0.847 1.00 . A A . 41 TRP HZ3 1 1 5 7436 1 1 51 TRP N N -1.964 -1.226 5.468 1.00 . A A . 41 TRP N 1 1 5 7437 1 1 51 TRP NE1 N -2.397 1.770 2.093 1.00 . A A . 41 TRP NE1 1 1 5 7438 1 1 51 TRP O O 0.271 -2.133 6.780 1.00 . A A . 41 TRP O 1 1 5 7439 1 1 52 PHE C C 3.429 -3.023 4.640 1.00 . A A . 42 PHE C 1 1 5 7440 1 1 52 PHE CA C 2.247 -3.530 5.419 1.00 . A A . 42 PHE CA 1 1 5 7441 1 1 52 PHE CB C 2.121 -5.057 5.317 1.00 . A A . 42 PHE CB 1 1 5 7442 1 1 52 PHE CD1 C 2.679 -6.083 7.542 1.00 . A A . 42 PHE CD1 1 1 5 7443 1 1 52 PHE CD2 C 4.260 -6.308 5.770 1.00 . A A . 42 PHE CD2 1 1 5 7444 1 1 52 PHE CE1 C 3.513 -6.795 8.384 1.00 . A A . 42 PHE CE1 1 1 5 7445 1 1 52 PHE CE2 C 5.099 -7.022 6.610 1.00 . A A . 42 PHE CE2 1 1 5 7446 1 1 52 PHE CG C 3.040 -5.829 6.227 1.00 . A A . 42 PHE CG 1 1 5 7447 1 1 52 PHE CZ C 4.724 -7.264 7.918 1.00 . A A . 42 PHE CZ 1 1 5 7448 1 1 52 PHE H H 0.989 -2.911 3.865 1.00 . A A . 42 PHE H 1 1 5 7449 1 1 52 PHE HA H 2.334 -3.227 6.453 1.00 . A A . 42 PHE HA 1 1 5 7450 1 1 52 PHE HB2 H 1.108 -5.343 5.555 1.00 . A A . 42 PHE HB2 1 1 5 7451 1 1 52 PHE HB3 H 2.341 -5.352 4.302 1.00 . A A . 42 PHE HB3 1 1 5 7452 1 1 52 PHE HD1 H 1.732 -5.718 7.908 1.00 . A A . 42 PHE HD1 1 1 5 7453 1 1 52 PHE HD2 H 4.558 -6.119 4.750 1.00 . A A . 42 PHE HD2 1 1 5 7454 1 1 52 PHE HE1 H 3.217 -6.982 9.403 1.00 . A A . 42 PHE HE1 1 1 5 7455 1 1 52 PHE HE2 H 6.047 -7.392 6.243 1.00 . A A . 42 PHE HE2 1 1 5 7456 1 1 52 PHE HZ H 5.379 -7.819 8.575 1.00 . A A . 42 PHE HZ 1 1 5 7457 1 1 52 PHE N N 1.109 -2.877 4.842 1.00 . A A . 42 PHE N 1 1 5 7458 1 1 52 PHE O O 3.341 -2.843 3.434 1.00 . A A . 42 PHE O 1 1 5 7459 1 1 53 LYS C C 6.673 -3.249 4.592 1.00 . A A . 43 LYS C 1 1 5 7460 1 1 53 LYS CA C 5.647 -2.136 4.703 1.00 . A A . 43 LYS CA 1 1 5 7461 1 1 53 LYS CB C 6.143 -0.947 5.558 1.00 . A A . 43 LYS CB 1 1 5 7462 1 1 53 LYS CD C 7.854 0.780 6.109 1.00 . A A . 43 LYS CD 1 1 5 7463 1 1 53 LYS CE C 9.330 1.120 6.072 1.00 . A A . 43 LYS CE 1 1 5 7464 1 1 53 LYS CG C 7.517 -0.398 5.211 1.00 . A A . 43 LYS CG 1 1 5 7465 1 1 53 LYS H H 4.540 -2.993 6.272 1.00 . A A . 43 LYS H 1 1 5 7466 1 1 53 LYS HA H 5.354 -1.780 3.712 1.00 . A A . 43 LYS HA 1 1 5 7467 1 1 53 LYS HB2 H 5.437 -0.128 5.456 1.00 . A A . 43 LYS HB2 1 1 5 7468 1 1 53 LYS HB3 H 6.161 -1.256 6.593 1.00 . A A . 43 LYS HB3 1 1 5 7469 1 1 53 LYS HD2 H 7.292 1.641 5.779 1.00 . A A . 43 LYS HD2 1 1 5 7470 1 1 53 LYS HD3 H 7.575 0.535 7.122 1.00 . A A . 43 LYS HD3 1 1 5 7471 1 1 53 LYS HE2 H 9.899 0.219 6.246 1.00 . A A . 43 LYS HE2 1 1 5 7472 1 1 53 LYS HE3 H 9.569 1.515 5.098 1.00 . A A . 43 LYS HE3 1 1 5 7473 1 1 53 LYS HG2 H 8.256 -1.174 5.352 1.00 . A A . 43 LYS HG2 1 1 5 7474 1 1 53 LYS HG3 H 7.520 -0.073 4.182 1.00 . A A . 43 LYS HG3 1 1 5 7475 1 1 53 LYS HZ1 H 9.289 1.851 8.027 1.00 . A A . 43 LYS HZ1 1 1 5 7476 1 1 53 LYS HZ2 H 9.298 3.064 6.845 1.00 . A A . 43 LYS HZ2 1 1 5 7477 1 1 53 LYS HZ3 H 10.719 2.210 7.200 1.00 . A A . 43 LYS HZ3 1 1 5 7478 1 1 53 LYS N N 4.490 -2.732 5.319 1.00 . A A . 43 LYS N 1 1 5 7479 1 1 53 LYS NZ N 9.681 2.129 7.105 1.00 . A A . 43 LYS NZ 1 1 5 7480 1 1 53 LYS O O 6.517 -4.202 5.313 1.00 . A A . 43 LYS O 1 1 5 7481 1 1 54 GLY C C 8.953 -5.278 4.310 1.00 . A A . 44 GLY C 1 1 5 7482 1 1 54 GLY CA C 8.824 -3.987 3.487 1.00 . A A . 44 GLY CA 1 1 5 7483 1 1 54 GLY H H 7.700 -2.223 3.259 1.00 . A A . 44 GLY H 1 1 5 7484 1 1 54 GLY HA2 H 8.733 -4.272 2.455 1.00 . A A . 44 GLY HA2 1 1 5 7485 1 1 54 GLY HA3 H 9.754 -3.439 3.586 1.00 . A A . 44 GLY HA3 1 1 5 7486 1 1 54 GLY N N 7.721 -3.040 3.781 1.00 . A A . 44 GLY N 1 1 5 7487 1 1 54 GLY O O 8.002 -5.819 4.773 1.00 . A A . 44 GLY O 1 1 5 7488 1 1 55 LYS C C 9.730 -7.640 6.084 1.00 . A A . 45 LYS C 1 1 5 7489 1 1 55 LYS CA C 10.235 -7.337 4.643 1.00 . A A . 45 LYS CA 1 1 5 7490 1 1 55 LYS CB C 11.721 -7.684 4.567 1.00 . A A . 45 LYS CB 1 1 5 7491 1 1 55 LYS CD C 13.532 -8.966 3.376 1.00 . A A . 45 LYS CD 1 1 5 7492 1 1 55 LYS CE C 13.911 -9.813 4.577 1.00 . A A . 45 LYS CE 1 1 5 7493 1 1 55 LYS CG C 12.060 -8.601 3.404 1.00 . A A . 45 LYS CG 1 1 5 7494 1 1 55 LYS H H 10.826 -5.521 3.702 1.00 . A A . 45 LYS H 1 1 5 7495 1 1 55 LYS HA H 9.709 -7.983 3.960 1.00 . A A . 45 LYS HA 1 1 5 7496 1 1 55 LYS HB2 H 12.279 -6.765 4.448 1.00 . A A . 45 LYS HB2 1 1 5 7497 1 1 55 LYS HB3 H 12.027 -8.156 5.493 1.00 . A A . 45 LYS HB3 1 1 5 7498 1 1 55 LYS HD2 H 13.738 -9.521 2.473 1.00 . A A . 45 LYS HD2 1 1 5 7499 1 1 55 LYS HD3 H 14.117 -8.056 3.384 1.00 . A A . 45 LYS HD3 1 1 5 7500 1 1 55 LYS HE2 H 13.931 -9.182 5.453 1.00 . A A . 45 LYS HE2 1 1 5 7501 1 1 55 LYS HE3 H 13.166 -10.587 4.706 1.00 . A A . 45 LYS HE3 1 1 5 7502 1 1 55 LYS HG2 H 11.483 -9.506 3.499 1.00 . A A . 45 LYS HG2 1 1 5 7503 1 1 55 LYS HG3 H 11.800 -8.105 2.477 1.00 . A A . 45 LYS HG3 1 1 5 7504 1 1 55 LYS HZ1 H 15.434 -11.099 5.195 1.00 . A A . 45 LYS HZ1 1 1 5 7505 1 1 55 LYS HZ2 H 15.990 -9.717 4.386 1.00 . A A . 45 LYS HZ2 1 1 5 7506 1 1 55 LYS HZ3 H 15.273 -10.980 3.514 1.00 . A A . 45 LYS HZ3 1 1 5 7507 1 1 55 LYS N N 10.069 -5.953 4.156 1.00 . A A . 45 LYS N 1 1 5 7508 1 1 55 LYS NZ N 15.244 -10.445 4.408 1.00 . A A . 45 LYS NZ 1 1 5 7509 1 1 55 LYS O O 9.821 -8.788 6.520 1.00 . A A . 45 LYS O 1 1 5 7510 1 1 56 TRP C C 7.856 -5.756 8.758 1.00 . A A . 46 TRP C 1 1 5 7511 1 1 56 TRP CA C 8.714 -6.893 8.186 1.00 . A A . 46 TRP CA 1 1 5 7512 1 1 56 TRP CB C 9.901 -7.064 9.101 1.00 . A A . 46 TRP CB 1 1 5 7513 1 1 56 TRP CD1 C 11.949 -6.167 7.868 1.00 . A A . 46 TRP CD1 1 1 5 7514 1 1 56 TRP CD2 C 11.202 -4.840 9.500 1.00 . A A . 46 TRP CD2 1 1 5 7515 1 1 56 TRP CE2 C 12.305 -4.215 8.890 1.00 . A A . 46 TRP CE2 1 1 5 7516 1 1 56 TRP CE3 C 10.565 -4.205 10.565 1.00 . A A . 46 TRP CE3 1 1 5 7517 1 1 56 TRP CG C 10.986 -6.076 8.825 1.00 . A A . 46 TRP CG 1 1 5 7518 1 1 56 TRP CH2 C 12.120 -2.369 10.359 1.00 . A A . 46 TRP CH2 1 1 5 7519 1 1 56 TRP CZ2 C 12.774 -2.969 9.310 1.00 . A A . 46 TRP CZ2 1 1 5 7520 1 1 56 TRP CZ3 C 11.028 -2.978 10.981 1.00 . A A . 46 TRP CZ3 1 1 5 7521 1 1 56 TRP H H 9.180 -5.760 6.457 1.00 . A A . 46 TRP H 1 1 5 7522 1 1 56 TRP HA H 8.142 -7.808 8.184 1.00 . A A . 46 TRP HA 1 1 5 7523 1 1 56 TRP HB2 H 9.564 -6.907 10.100 1.00 . A A . 46 TRP HB2 1 1 5 7524 1 1 56 TRP HB3 H 10.297 -8.051 8.991 1.00 . A A . 46 TRP HB3 1 1 5 7525 1 1 56 TRP HD1 H 12.049 -6.999 7.188 1.00 . A A . 46 TRP HD1 1 1 5 7526 1 1 56 TRP HE1 H 13.479 -4.882 7.273 1.00 . A A . 46 TRP HE1 1 1 5 7527 1 1 56 TRP HE3 H 9.719 -4.659 11.056 1.00 . A A . 46 TRP HE3 1 1 5 7528 1 1 56 TRP HH2 H 12.435 -1.405 10.718 1.00 . A A . 46 TRP HH2 1 1 5 7529 1 1 56 TRP HZ2 H 13.618 -2.483 8.839 1.00 . A A . 46 TRP HZ2 1 1 5 7530 1 1 56 TRP HZ3 H 10.544 -2.472 11.801 1.00 . A A . 46 TRP HZ3 1 1 5 7531 1 1 56 TRP N N 9.210 -6.653 6.823 1.00 . A A . 46 TRP N 1 1 5 7532 1 1 56 TRP NE1 N 12.734 -5.048 7.881 1.00 . A A . 46 TRP NE1 1 1 5 7533 1 1 56 TRP O O 7.240 -5.908 9.814 1.00 . A A . 46 TRP O 1 1 5 7534 1 1 57 VAL C C 5.933 -3.137 8.357 1.00 . A A . 47 VAL C 1 1 5 7535 1 1 57 VAL CA C 7.404 -3.402 8.609 1.00 . A A . 47 VAL CA 1 1 5 7536 1 1 57 VAL CB C 8.220 -2.236 8.013 1.00 . A A . 47 VAL CB 1 1 5 7537 1 1 57 VAL CG1 C 8.810 -1.398 9.115 1.00 . A A . 47 VAL CG1 1 1 5 7538 1 1 57 VAL CG2 C 9.326 -2.713 7.073 1.00 . A A . 47 VAL CG2 1 1 5 7539 1 1 57 VAL H H 8.043 -4.645 7.175 1.00 . A A . 47 VAL H 1 1 5 7540 1 1 57 VAL HA H 7.582 -3.422 9.674 1.00 . A A . 47 VAL HA 1 1 5 7541 1 1 57 VAL HB H 7.544 -1.619 7.444 1.00 . A A . 47 VAL HB 1 1 5 7542 1 1 57 VAL HG11 H 8.022 -1.036 9.754 1.00 . A A . 47 VAL HG11 1 1 5 7543 1 1 57 VAL HG12 H 9.345 -0.567 8.684 1.00 . A A . 47 VAL HG12 1 1 5 7544 1 1 57 VAL HG13 H 9.492 -2.012 9.686 1.00 . A A . 47 VAL HG13 1 1 5 7545 1 1 57 VAL HG21 H 8.890 -3.119 6.172 1.00 . A A . 47 VAL HG21 1 1 5 7546 1 1 57 VAL HG22 H 9.918 -3.471 7.565 1.00 . A A . 47 VAL HG22 1 1 5 7547 1 1 57 VAL HG23 H 9.960 -1.876 6.818 1.00 . A A . 47 VAL HG23 1 1 5 7548 1 1 57 VAL N N 7.830 -4.639 8.074 1.00 . A A . 47 VAL N 1 1 5 7549 1 1 57 VAL O O 5.233 -3.841 7.641 1.00 . A A . 47 VAL O 1 1 5 7550 1 1 58 ASP C C 4.437 -0.127 8.312 1.00 . A A . 48 ASP C 1 1 5 7551 1 1 58 ASP CA C 4.231 -1.505 8.901 1.00 . A A . 48 ASP CA 1 1 5 7552 1 1 58 ASP CB C 3.613 -1.372 10.276 1.00 . A A . 48 ASP CB 1 1 5 7553 1 1 58 ASP CG C 4.502 -0.649 11.254 1.00 . A A . 48 ASP CG 1 1 5 7554 1 1 58 ASP H H 6.122 -1.710 9.616 1.00 . A A . 48 ASP H 1 1 5 7555 1 1 58 ASP HA H 3.601 -2.100 8.258 1.00 . A A . 48 ASP HA 1 1 5 7556 1 1 58 ASP HB2 H 2.735 -0.797 10.179 1.00 . A A . 48 ASP HB2 1 1 5 7557 1 1 58 ASP HB3 H 3.375 -2.347 10.672 1.00 . A A . 48 ASP HB3 1 1 5 7558 1 1 58 ASP N N 5.510 -2.116 9.019 1.00 . A A . 48 ASP N 1 1 5 7559 1 1 58 ASP O O 5.548 0.379 8.334 1.00 . A A . 48 ASP O 1 1 5 7560 1 1 58 ASP OD1 O 5.502 -1.231 11.712 1.00 . A A . 48 ASP OD1 1 1 5 7561 1 1 58 ASP OD2 O 4.194 0.513 11.573 1.00 . A A . 48 ASP OD2 1 1 5 7562 1 1 59 LEU C C 2.752 2.713 8.336 1.00 . A A . 49 LEU C 1 1 5 7563 1 1 59 LEU CA C 3.454 1.845 7.340 1.00 . A A . 49 LEU CA 1 1 5 7564 1 1 59 LEU CB C 2.810 2.108 5.987 1.00 . A A . 49 LEU CB 1 1 5 7565 1 1 59 LEU CD1 C 3.132 0.102 4.524 1.00 . A A . 49 LEU CD1 1 1 5 7566 1 1 59 LEU CD2 C 3.112 2.314 3.543 1.00 . A A . 49 LEU CD2 1 1 5 7567 1 1 59 LEU CG C 3.500 1.535 4.762 1.00 . A A . 49 LEU CG 1 1 5 7568 1 1 59 LEU H H 2.659 -0.099 7.492 1.00 . A A . 49 LEU H 1 1 5 7569 1 1 59 LEU HA H 4.473 2.160 7.319 1.00 . A A . 49 LEU HA 1 1 5 7570 1 1 59 LEU HB2 H 1.803 1.722 6.015 1.00 . A A . 49 LEU HB2 1 1 5 7571 1 1 59 LEU HB3 H 2.761 3.181 5.865 1.00 . A A . 49 LEU HB3 1 1 5 7572 1 1 59 LEU HD11 H 3.731 -0.279 3.709 1.00 . A A . 49 LEU HD11 1 1 5 7573 1 1 59 LEU HD12 H 2.083 0.044 4.253 1.00 . A A . 49 LEU HD12 1 1 5 7574 1 1 59 LEU HD13 H 3.316 -0.476 5.413 1.00 . A A . 49 LEU HD13 1 1 5 7575 1 1 59 LEU HD21 H 3.370 3.353 3.676 1.00 . A A . 49 LEU HD21 1 1 5 7576 1 1 59 LEU HD22 H 2.045 2.218 3.389 1.00 . A A . 49 LEU HD22 1 1 5 7577 1 1 59 LEU HD23 H 3.633 1.915 2.688 1.00 . A A . 49 LEU HD23 1 1 5 7578 1 1 59 LEU HG H 4.566 1.607 4.892 1.00 . A A . 49 LEU HG 1 1 5 7579 1 1 59 LEU N N 3.420 0.439 7.717 1.00 . A A . 49 LEU N 1 1 5 7580 1 1 59 LEU O O 3.232 3.793 8.635 1.00 . A A . 49 LEU O 1 1 5 7581 1 1 60 SER C C 1.369 3.793 10.695 1.00 . A A . 50 SER C 1 1 5 7582 1 1 60 SER CA C 0.696 3.041 9.575 1.00 . A A . 50 SER CA 1 1 5 7583 1 1 60 SER CB C -0.451 2.174 10.106 1.00 . A A . 50 SER CB 1 1 5 7584 1 1 60 SER H H 1.550 1.267 8.912 1.00 . A A . 50 SER H 1 1 5 7585 1 1 60 SER HA H 0.303 3.751 8.862 1.00 . A A . 50 SER HA 1 1 5 7586 1 1 60 SER HB2 H -0.739 1.458 9.352 1.00 . A A . 50 SER HB2 1 1 5 7587 1 1 60 SER HB3 H -0.124 1.651 10.994 1.00 . A A . 50 SER HB3 1 1 5 7588 1 1 60 SER HG H -1.987 3.301 9.618 1.00 . A A . 50 SER HG 1 1 5 7589 1 1 60 SER N N 1.666 2.217 8.891 1.00 . A A . 50 SER N 1 1 5 7590 1 1 60 SER O O 0.874 4.819 11.162 1.00 . A A . 50 SER O 1 1 5 7591 1 1 60 SER OG O -1.581 2.962 10.436 1.00 . A A . 50 SER OG 1 1 5 7592 1 1 61 SER C C 4.334 4.789 11.773 1.00 . A A . 51 SER C 1 1 5 7593 1 1 61 SER CA C 3.182 3.897 12.212 1.00 . A A . 51 SER CA 1 1 5 7594 1 1 61 SER CB C 3.646 2.851 13.204 1.00 . A A . 51 SER CB 1 1 5 7595 1 1 61 SER H H 2.927 2.522 10.664 1.00 . A A . 51 SER H 1 1 5 7596 1 1 61 SER HA H 2.450 4.492 12.655 1.00 . A A . 51 SER HA 1 1 5 7597 1 1 61 SER HB2 H 4.074 2.018 12.667 1.00 . A A . 51 SER HB2 1 1 5 7598 1 1 61 SER HB3 H 4.388 3.283 13.834 1.00 . A A . 51 SER HB3 1 1 5 7599 1 1 61 SER HG H 1.738 2.693 13.620 1.00 . A A . 51 SER HG 1 1 5 7600 1 1 61 SER N N 2.513 3.288 11.124 1.00 . A A . 51 SER N 1 1 5 7601 1 1 61 SER O O 4.776 5.672 12.506 1.00 . A A . 51 SER O 1 1 5 7602 1 1 61 SER OG O 2.567 2.374 13.993 1.00 . A A . 51 SER OG 1 1 5 7603 1 1 62 LYS C C 5.595 6.433 9.243 1.00 . A A . 52 LYS C 1 1 5 7604 1 1 62 LYS CA C 5.981 5.213 10.066 1.00 . A A . 52 LYS CA 1 1 5 7605 1 1 62 LYS CB C 6.820 4.246 9.225 1.00 . A A . 52 LYS CB 1 1 5 7606 1 1 62 LYS CD C 6.475 2.225 10.774 1.00 . A A . 52 LYS CD 1 1 5 7607 1 1 62 LYS CE C 7.871 2.128 11.357 1.00 . A A . 52 LYS CE 1 1 5 7608 1 1 62 LYS CG C 6.463 2.770 9.349 1.00 . A A . 52 LYS CG 1 1 5 7609 1 1 62 LYS H H 4.374 3.872 10.030 1.00 . A A . 52 LYS H 1 1 5 7610 1 1 62 LYS HA H 6.561 5.541 10.894 1.00 . A A . 52 LYS HA 1 1 5 7611 1 1 62 LYS HB2 H 6.703 4.510 8.189 1.00 . A A . 52 LYS HB2 1 1 5 7612 1 1 62 LYS HB3 H 7.843 4.363 9.503 1.00 . A A . 52 LYS HB3 1 1 5 7613 1 1 62 LYS HD2 H 5.887 2.883 11.394 1.00 . A A . 52 LYS HD2 1 1 5 7614 1 1 62 LYS HD3 H 6.018 1.236 10.766 1.00 . A A . 52 LYS HD3 1 1 5 7615 1 1 62 LYS HE2 H 8.456 1.456 10.748 1.00 . A A . 52 LYS HE2 1 1 5 7616 1 1 62 LYS HE3 H 8.321 3.111 11.352 1.00 . A A . 52 LYS HE3 1 1 5 7617 1 1 62 LYS HG2 H 5.481 2.625 8.945 1.00 . A A . 52 LYS HG2 1 1 5 7618 1 1 62 LYS HG3 H 7.170 2.202 8.760 1.00 . A A . 52 LYS HG3 1 1 5 7619 1 1 62 LYS HZ1 H 7.557 0.609 12.762 1.00 . A A . 52 LYS HZ1 1 1 5 7620 1 1 62 LYS HZ2 H 7.154 2.157 13.315 1.00 . A A . 52 LYS HZ2 1 1 5 7621 1 1 62 LYS HZ3 H 8.777 1.701 13.196 1.00 . A A . 52 LYS HZ3 1 1 5 7622 1 1 62 LYS N N 4.813 4.542 10.580 1.00 . A A . 52 LYS N 1 1 5 7623 1 1 62 LYS NZ N 7.838 1.616 12.752 1.00 . A A . 52 LYS NZ 1 1 5 7624 1 1 62 LYS O O 5.889 7.561 9.633 1.00 . A A . 52 LYS O 1 1 5 7625 1 1 63 VAL C C 4.801 8.549 7.443 1.00 . A A . 53 VAL C 1 1 5 7626 1 1 63 VAL CA C 4.389 7.111 7.169 1.00 . A A . 53 VAL CA 1 1 5 7627 1 1 63 VAL CB C 2.858 6.938 7.155 1.00 . A A . 53 VAL CB 1 1 5 7628 1 1 63 VAL CG1 C 2.146 7.985 6.320 1.00 . A A . 53 VAL CG1 1 1 5 7629 1 1 63 VAL CG2 C 2.502 5.575 6.619 1.00 . A A . 53 VAL CG2 1 1 5 7630 1 1 63 VAL H H 4.885 5.228 7.868 1.00 . A A . 53 VAL H 1 1 5 7631 1 1 63 VAL HA H 4.754 6.847 6.179 1.00 . A A . 53 VAL HA 1 1 5 7632 1 1 63 VAL HB H 2.510 6.994 8.170 1.00 . A A . 53 VAL HB 1 1 5 7633 1 1 63 VAL HG11 H 2.700 8.154 5.409 1.00 . A A . 53 VAL HG11 1 1 5 7634 1 1 63 VAL HG12 H 2.063 8.905 6.878 1.00 . A A . 53 VAL HG12 1 1 5 7635 1 1 63 VAL HG13 H 1.156 7.612 6.071 1.00 . A A . 53 VAL HG13 1 1 5 7636 1 1 63 VAL HG21 H 2.867 5.480 5.608 1.00 . A A . 53 VAL HG21 1 1 5 7637 1 1 63 VAL HG22 H 1.429 5.453 6.628 1.00 . A A . 53 VAL HG22 1 1 5 7638 1 1 63 VAL HG23 H 2.956 4.813 7.236 1.00 . A A . 53 VAL HG23 1 1 5 7639 1 1 63 VAL N N 4.973 6.149 8.098 1.00 . A A . 53 VAL N 1 1 5 7640 1 1 63 VAL O O 4.214 9.251 8.265 1.00 . A A . 53 VAL O 1 1 5 7641 1 1 64 GLY C C 7.231 10.639 5.734 1.00 . A A . 54 GLY C 1 1 5 7642 1 1 64 GLY CA C 6.402 10.264 6.928 1.00 . A A . 54 GLY CA 1 1 5 7643 1 1 64 GLY H H 6.238 8.329 6.075 1.00 . A A . 54 GLY H 1 1 5 7644 1 1 64 GLY HA2 H 5.589 10.969 7.032 1.00 . A A . 54 GLY HA2 1 1 5 7645 1 1 64 GLY HA3 H 7.017 10.289 7.814 1.00 . A A . 54 GLY HA3 1 1 5 7646 1 1 64 GLY N N 5.852 8.945 6.759 1.00 . A A . 54 GLY N 1 1 5 7647 1 1 64 GLY O O 7.033 10.078 4.675 1.00 . A A . 54 GLY O 1 1 5 7648 1 1 65 GLN C C 9.783 11.046 4.013 1.00 . A A . 55 GLN C 1 1 5 7649 1 1 65 GLN CA C 8.948 12.086 4.780 1.00 . A A . 55 GLN CA 1 1 5 7650 1 1 65 GLN CB C 9.833 13.232 5.259 1.00 . A A . 55 GLN CB 1 1 5 7651 1 1 65 GLN CD C 9.921 15.586 6.170 1.00 . A A . 55 GLN CD 1 1 5 7652 1 1 65 GLN CG C 9.038 14.438 5.723 1.00 . A A . 55 GLN CG 1 1 5 7653 1 1 65 GLN H H 8.400 11.837 6.823 1.00 . A A . 55 GLN H 1 1 5 7654 1 1 65 GLN HA H 8.224 12.493 4.095 1.00 . A A . 55 GLN HA 1 1 5 7655 1 1 65 GLN HB2 H 10.440 12.887 6.082 1.00 . A A . 55 GLN HB2 1 1 5 7656 1 1 65 GLN HB3 H 10.476 13.542 4.449 1.00 . A A . 55 GLN HB3 1 1 5 7657 1 1 65 GLN HE21 H 9.963 16.296 4.319 1.00 . A A . 55 GLN HE21 1 1 5 7658 1 1 65 GLN HE22 H 10.839 17.211 5.495 1.00 . A A . 55 GLN HE22 1 1 5 7659 1 1 65 GLN HG2 H 8.424 14.777 4.902 1.00 . A A . 55 GLN HG2 1 1 5 7660 1 1 65 GLN HG3 H 8.407 14.142 6.548 1.00 . A A . 55 GLN HG3 1 1 5 7661 1 1 65 GLN N N 8.194 11.530 5.908 1.00 . A A . 55 GLN N 1 1 5 7662 1 1 65 GLN NE2 N 10.278 16.449 5.236 1.00 . A A . 55 GLN NE2 1 1 5 7663 1 1 65 GLN O O 10.366 11.364 2.981 1.00 . A A . 55 GLN O 1 1 5 7664 1 1 65 GLN OE1 O 10.278 15.692 7.343 1.00 . A A . 55 GLN OE1 1 1 5 7665 1 1 66 HIS C C 9.497 7.848 3.040 1.00 . A A . 56 HIS C 1 1 5 7666 1 1 66 HIS CA C 10.506 8.735 3.764 1.00 . A A . 56 HIS CA 1 1 5 7667 1 1 66 HIS CB C 11.323 7.887 4.747 1.00 . A A . 56 HIS CB 1 1 5 7668 1 1 66 HIS CD2 C 12.823 6.073 3.644 1.00 . A A . 56 HIS CD2 1 1 5 7669 1 1 66 HIS CE1 C 11.355 4.448 3.620 1.00 . A A . 56 HIS CE1 1 1 5 7670 1 1 66 HIS CG C 11.693 6.533 4.220 1.00 . A A . 56 HIS CG 1 1 5 7671 1 1 66 HIS H H 9.396 9.616 5.351 1.00 . A A . 56 HIS H 1 1 5 7672 1 1 66 HIS HA H 11.161 9.179 3.036 1.00 . A A . 56 HIS HA 1 1 5 7673 1 1 66 HIS HB2 H 12.227 8.409 4.990 1.00 . A A . 56 HIS HB2 1 1 5 7674 1 1 66 HIS HB3 H 10.746 7.745 5.648 1.00 . A A . 56 HIS HB3 1 1 5 7675 1 1 66 HIS HD1 H 9.888 5.506 4.557 1.00 . A A . 56 HIS HD1 1 1 5 7676 1 1 66 HIS HD2 H 13.740 6.624 3.501 1.00 . A A . 56 HIS HD2 1 1 5 7677 1 1 66 HIS HE1 H 10.864 3.499 3.435 1.00 . A A . 56 HIS HE1 1 1 5 7678 1 1 66 HIS HE2 H 13.122 4.289 2.599 1.00 . A A . 56 HIS HE2 1 1 5 7679 1 1 66 HIS N N 9.826 9.810 4.494 1.00 . A A . 56 HIS N 1 1 5 7680 1 1 66 HIS ND1 N 10.799 5.488 4.193 1.00 . A A . 56 HIS ND1 1 1 5 7681 1 1 66 HIS NE2 N 12.590 4.770 3.272 1.00 . A A . 56 HIS NE2 1 1 5 7682 1 1 66 HIS O O 9.696 7.441 1.902 1.00 . A A . 56 HIS O 1 1 5 7683 1 1 67 LEU C C 6.084 7.560 3.496 1.00 . A A . 57 LEU C 1 1 5 7684 1 1 67 LEU CA C 7.326 6.784 3.214 1.00 . A A . 57 LEU CA 1 1 5 7685 1 1 67 LEU CB C 7.341 5.418 3.955 1.00 . A A . 57 LEU CB 1 1 5 7686 1 1 67 LEU CD1 C 5.741 4.031 5.270 1.00 . A A . 57 LEU CD1 1 1 5 7687 1 1 67 LEU CD2 C 4.958 4.936 3.090 1.00 . A A . 57 LEU CD2 1 1 5 7688 1 1 67 LEU CG C 6.161 4.421 3.867 1.00 . A A . 57 LEU CG 1 1 5 7689 1 1 67 LEU H H 8.345 7.929 4.617 1.00 . A A . 57 LEU H 1 1 5 7690 1 1 67 LEU HA H 7.439 6.641 2.147 1.00 . A A . 57 LEU HA 1 1 5 7691 1 1 67 LEU HB2 H 8.181 4.892 3.589 1.00 . A A . 57 LEU HB2 1 1 5 7692 1 1 67 LEU HB3 H 7.513 5.626 5.001 1.00 . A A . 57 LEU HB3 1 1 5 7693 1 1 67 LEU HD11 H 6.579 3.587 5.788 1.00 . A A . 57 LEU HD11 1 1 5 7694 1 1 67 LEU HD12 H 4.933 3.316 5.215 1.00 . A A . 57 LEU HD12 1 1 5 7695 1 1 67 LEU HD13 H 5.411 4.908 5.804 1.00 . A A . 57 LEU HD13 1 1 5 7696 1 1 67 LEU HD21 H 4.251 4.132 2.945 1.00 . A A . 57 LEU HD21 1 1 5 7697 1 1 67 LEU HD22 H 5.278 5.311 2.132 1.00 . A A . 57 LEU HD22 1 1 5 7698 1 1 67 LEU HD23 H 4.487 5.731 3.647 1.00 . A A . 57 LEU HD23 1 1 5 7699 1 1 67 LEU HG H 6.514 3.513 3.379 1.00 . A A . 57 LEU HG 1 1 5 7700 1 1 67 LEU N N 8.420 7.573 3.726 1.00 . A A . 57 LEU N 1 1 5 7701 1 1 67 LEU O O 5.613 7.583 4.617 1.00 . A A . 57 LEU O 1 1 5 7702 1 1 68 GLN C C 3.291 7.767 2.135 1.00 . A A . 58 GLN C 1 1 5 7703 1 1 68 GLN CA C 4.287 8.785 2.600 1.00 . A A . 58 GLN CA 1 1 5 7704 1 1 68 GLN CB C 4.170 10.075 1.751 1.00 . A A . 58 GLN CB 1 1 5 7705 1 1 68 GLN CD C 6.589 10.874 1.982 1.00 . A A . 58 GLN CD 1 1 5 7706 1 1 68 GLN CG C 5.447 10.556 1.042 1.00 . A A . 58 GLN CG 1 1 5 7707 1 1 68 GLN H H 5.997 8.165 1.634 1.00 . A A . 58 GLN H 1 1 5 7708 1 1 68 GLN HA H 4.116 9.012 3.645 1.00 . A A . 58 GLN HA 1 1 5 7709 1 1 68 GLN HB2 H 3.422 9.912 0.991 1.00 . A A . 58 GLN HB2 1 1 5 7710 1 1 68 GLN HB3 H 3.828 10.874 2.397 1.00 . A A . 58 GLN HB3 1 1 5 7711 1 1 68 GLN HE21 H 7.664 9.314 1.309 1.00 . A A . 58 GLN HE21 1 1 5 7712 1 1 68 GLN HE22 H 8.324 10.184 2.653 1.00 . A A . 58 GLN HE22 1 1 5 7713 1 1 68 GLN HG2 H 5.774 9.784 0.363 1.00 . A A . 58 GLN HG2 1 1 5 7714 1 1 68 GLN HG3 H 5.212 11.443 0.481 1.00 . A A . 58 GLN HG3 1 1 5 7715 1 1 68 GLN N N 5.544 8.158 2.476 1.00 . A A . 58 GLN N 1 1 5 7716 1 1 68 GLN NE2 N 7.643 10.058 1.962 1.00 . A A . 58 GLN NE2 1 1 5 7717 1 1 68 GLN O O 3.273 7.367 0.978 1.00 . A A . 58 GLN O 1 1 5 7718 1 1 68 GLN OE1 O 6.582 11.924 2.627 1.00 . A A . 58 GLN OE1 1 1 5 7719 1 1 69 LEU C C 0.201 7.470 2.809 1.00 . A A . 59 LEU C 1 1 5 7720 1 1 69 LEU CA C 1.367 6.519 2.745 1.00 . A A . 59 LEU CA 1 1 5 7721 1 1 69 LEU CB C 1.244 5.356 3.762 1.00 . A A . 59 LEU CB 1 1 5 7722 1 1 69 LEU CD1 C 0.011 3.490 4.757 1.00 . A A . 59 LEU CD1 1 1 5 7723 1 1 69 LEU CD2 C -1.031 4.724 2.838 1.00 . A A . 59 LEU CD2 1 1 5 7724 1 1 69 LEU CG C 0.262 4.222 3.458 1.00 . A A . 59 LEU CG 1 1 5 7725 1 1 69 LEU H H 2.688 7.579 3.962 1.00 . A A . 59 LEU H 1 1 5 7726 1 1 69 LEU HA H 1.474 6.134 1.739 1.00 . A A . 59 LEU HA 1 1 5 7727 1 1 69 LEU HB2 H 2.219 4.899 3.884 1.00 . A A . 59 LEU HB2 1 1 5 7728 1 1 69 LEU HB3 H 0.966 5.777 4.718 1.00 . A A . 59 LEU HB3 1 1 5 7729 1 1 69 LEU HD11 H -0.915 2.945 4.693 1.00 . A A . 59 LEU HD11 1 1 5 7730 1 1 69 LEU HD12 H -0.033 4.213 5.567 1.00 . A A . 59 LEU HD12 1 1 5 7731 1 1 69 LEU HD13 H 0.827 2.795 4.933 1.00 . A A . 59 LEU HD13 1 1 5 7732 1 1 69 LEU HD21 H -1.499 5.431 3.502 1.00 . A A . 59 LEU HD21 1 1 5 7733 1 1 69 LEU HD22 H -1.696 3.891 2.666 1.00 . A A . 59 LEU HD22 1 1 5 7734 1 1 69 LEU HD23 H -0.803 5.208 1.896 1.00 . A A . 59 LEU HD23 1 1 5 7735 1 1 69 LEU HG H 0.713 3.510 2.770 1.00 . A A . 59 LEU HG 1 1 5 7736 1 1 69 LEU N N 2.500 7.337 3.051 1.00 . A A . 59 LEU N 1 1 5 7737 1 1 69 LEU O O -0.373 7.724 3.869 1.00 . A A . 59 LEU O 1 1 5 7738 1 1 70 HIS C C -2.295 8.414 0.885 1.00 . A A . 60 HIS C 1 1 5 7739 1 1 70 HIS CA C -1.109 9.011 1.551 1.00 . A A . 60 HIS CA 1 1 5 7740 1 1 70 HIS CB C -0.615 10.249 0.801 1.00 . A A . 60 HIS CB 1 1 5 7741 1 1 70 HIS CD2 C -2.046 12.177 -0.193 1.00 . A A . 60 HIS CD2 1 1 5 7742 1 1 70 HIS CE1 C -2.942 12.909 1.668 1.00 . A A . 60 HIS CE1 1 1 5 7743 1 1 70 HIS CG C -1.565 11.413 0.817 1.00 . A A . 60 HIS CG 1 1 5 7744 1 1 70 HIS H H 0.388 7.788 0.872 1.00 . A A . 60 HIS H 1 1 5 7745 1 1 70 HIS HA H -1.398 9.296 2.542 1.00 . A A . 60 HIS HA 1 1 5 7746 1 1 70 HIS HB2 H 0.295 10.575 1.250 1.00 . A A . 60 HIS HB2 1 1 5 7747 1 1 70 HIS HB3 H -0.430 9.984 -0.229 1.00 . A A . 60 HIS HB3 1 1 5 7748 1 1 70 HIS HD1 H -2.000 11.554 2.885 1.00 . A A . 60 HIS HD1 1 1 5 7749 1 1 70 HIS HD2 H -1.799 12.083 -1.240 1.00 . A A . 60 HIS HD2 1 1 5 7750 1 1 70 HIS HE1 H -3.527 13.486 2.368 1.00 . A A . 60 HIS HE1 1 1 5 7751 1 1 70 HIS HE2 H -3.421 13.764 -0.129 1.00 . A A . 60 HIS HE2 1 1 5 7752 1 1 70 HIS N N -0.099 8.033 1.668 1.00 . A A . 60 HIS N 1 1 5 7753 1 1 70 HIS ND1 N -2.147 11.901 1.970 1.00 . A A . 60 HIS ND1 1 1 5 7754 1 1 70 HIS NE2 N -2.896 13.095 0.365 1.00 . A A . 60 HIS NE2 1 1 5 7755 1 1 70 HIS O O -2.250 7.351 0.290 1.00 . A A . 60 HIS O 1 1 5 7756 1 1 71 ASP C C -5.260 9.824 -0.181 1.00 . A A . 61 ASP C 1 1 5 7757 1 1 71 ASP CA C -4.625 8.725 0.600 1.00 . A A . 61 ASP CA 1 1 5 7758 1 1 71 ASP CB C -5.555 8.308 1.714 1.00 . A A . 61 ASP CB 1 1 5 7759 1 1 71 ASP CG C -5.291 8.974 3.062 1.00 . A A . 61 ASP CG 1 1 5 7760 1 1 71 ASP H H -3.231 9.945 1.469 1.00 . A A . 61 ASP H 1 1 5 7761 1 1 71 ASP HA H -4.493 7.877 -0.060 1.00 . A A . 61 ASP HA 1 1 5 7762 1 1 71 ASP HB2 H -6.555 8.553 1.415 1.00 . A A . 61 ASP HB2 1 1 5 7763 1 1 71 ASP HB3 H -5.477 7.248 1.822 1.00 . A A . 61 ASP HB3 1 1 5 7764 1 1 71 ASP N N -3.342 9.105 1.057 1.00 . A A . 61 ASP N 1 1 5 7765 1 1 71 ASP O O -5.375 10.978 0.234 1.00 . A A . 61 ASP O 1 1 5 7766 1 1 71 ASP OD1 O -4.759 10.106 3.100 1.00 . A A . 61 ASP OD1 1 1 5 7767 1 1 71 ASP OD2 O -5.635 8.365 4.100 1.00 . A A . 61 ASP OD2 1 1 5 7768 1 1 72 SER C C -7.851 9.673 -2.074 1.00 . A A . 62 SER C 1 1 5 7769 1 1 72 SER CA C -6.447 10.185 -2.224 1.00 . A A . 62 SER CA 1 1 5 7770 1 1 72 SER CB C -5.995 10.056 -3.670 1.00 . A A . 62 SER CB 1 1 5 7771 1 1 72 SER H H -5.326 8.524 -1.574 1.00 . A A . 62 SER H 1 1 5 7772 1 1 72 SER HA H -6.416 11.210 -1.922 1.00 . A A . 62 SER HA 1 1 5 7773 1 1 72 SER HB2 H -6.402 9.152 -4.085 1.00 . A A . 62 SER HB2 1 1 5 7774 1 1 72 SER HB3 H -6.363 10.902 -4.233 1.00 . A A . 62 SER HB3 1 1 5 7775 1 1 72 SER HG H -4.243 9.227 -3.347 1.00 . A A . 62 SER HG 1 1 5 7776 1 1 72 SER N N -5.620 9.417 -1.330 1.00 . A A . 62 SER N 1 1 5 7777 1 1 72 SER O O -8.059 8.490 -1.822 1.00 . A A . 62 SER O 1 1 5 7778 1 1 72 SER OG O -4.579 10.030 -3.763 1.00 . A A . 62 SER OG 1 1 5 7779 1 1 73 TYR C C -11.153 10.825 -2.801 1.00 . A A . 63 TYR C 1 1 5 7780 1 1 73 TYR CA C -10.151 10.211 -1.873 1.00 . A A . 63 TYR CA 1 1 5 7781 1 1 73 TYR CB C -10.391 10.598 -0.421 1.00 . A A . 63 TYR CB 1 1 5 7782 1 1 73 TYR CD1 C -12.768 9.860 -0.042 1.00 . A A . 63 TYR CD1 1 1 5 7783 1 1 73 TYR CD2 C -12.243 12.159 0.314 1.00 . A A . 63 TYR CD2 1 1 5 7784 1 1 73 TYR CE1 C -14.082 10.101 0.293 1.00 . A A . 63 TYR CE1 1 1 5 7785 1 1 73 TYR CE2 C -13.560 12.409 0.647 1.00 . A A . 63 TYR CE2 1 1 5 7786 1 1 73 TYR CG C -11.825 10.882 -0.034 1.00 . A A . 63 TYR CG 1 1 5 7787 1 1 73 TYR CZ C -14.442 11.430 0.716 1.00 . A A . 63 TYR CZ 1 1 5 7788 1 1 73 TYR H H -8.606 11.407 -2.607 1.00 . A A . 63 TYR H 1 1 5 7789 1 1 73 TYR HA H -10.240 9.145 -1.955 1.00 . A A . 63 TYR HA 1 1 5 7790 1 1 73 TYR HB2 H -10.052 9.783 0.180 1.00 . A A . 63 TYR HB2 1 1 5 7791 1 1 73 TYR HB3 H -9.804 11.476 -0.189 1.00 . A A . 63 TYR HB3 1 1 5 7792 1 1 73 TYR HD1 H -12.456 8.862 -0.311 1.00 . A A . 63 TYR HD1 1 1 5 7793 1 1 73 TYR HD2 H -11.523 12.965 0.325 1.00 . A A . 63 TYR HD2 1 1 5 7794 1 1 73 TYR HE1 H -14.798 9.293 0.284 1.00 . A A . 63 TYR HE1 1 1 5 7795 1 1 73 TYR HE2 H -13.869 13.409 0.917 1.00 . A A . 63 TYR HE2 1 1 5 7796 1 1 73 TYR HH H -16.108 10.930 1.551 1.00 . A A . 63 TYR HH 1 1 5 7797 1 1 73 TYR N N -8.806 10.542 -2.230 1.00 . A A . 63 TYR N 1 1 5 7798 1 1 73 TYR O O -11.448 12.020 -2.747 1.00 . A A . 63 TYR O 1 1 5 7799 1 1 73 TYR OH O -15.789 11.622 0.963 1.00 . A A . 63 TYR OH 1 1 5 7800 1 1 74 ASP C C -13.896 9.406 -4.203 1.00 . A A . 64 ASP C 1 1 5 7801 1 1 74 ASP CA C -12.771 10.357 -4.491 1.00 . A A . 64 ASP CA 1 1 5 7802 1 1 74 ASP CB C -12.488 10.403 -5.977 1.00 . A A . 64 ASP CB 1 1 5 7803 1 1 74 ASP CG C -13.536 11.206 -6.724 1.00 . A A . 64 ASP CG 1 1 5 7804 1 1 74 ASP H H -11.228 9.099 -3.774 1.00 . A A . 64 ASP H 1 1 5 7805 1 1 74 ASP HA H -13.081 11.342 -4.168 1.00 . A A . 64 ASP HA 1 1 5 7806 1 1 74 ASP HB2 H -11.534 10.857 -6.133 1.00 . A A . 64 ASP HB2 1 1 5 7807 1 1 74 ASP HB3 H -12.490 9.400 -6.362 1.00 . A A . 64 ASP HB3 1 1 5 7808 1 1 74 ASP N N -11.627 9.997 -3.694 1.00 . A A . 64 ASP N 1 1 5 7809 1 1 74 ASP O O -13.758 8.183 -4.273 1.00 . A A . 64 ASP O 1 1 5 7810 1 1 74 ASP OD1 O -14.699 10.754 -6.787 1.00 . A A . 64 ASP OD1 1 1 5 7811 1 1 74 ASP OD2 O -13.211 12.301 -7.224 1.00 . A A . 64 ASP OD2 1 1 5 7812 1 1 75 ARG C C -17.019 8.795 -4.627 1.00 . A A . 65 ARG C 1 1 5 7813 1 1 75 ARG CA C -16.171 9.252 -3.458 1.00 . A A . 65 ARG CA 1 1 5 7814 1 1 75 ARG CB C -17.000 10.108 -2.507 1.00 . A A . 65 ARG CB 1 1 5 7815 1 1 75 ARG CD C -17.626 8.074 -1.266 1.00 . A A . 65 ARG CD 1 1 5 7816 1 1 75 ARG CG C -17.088 9.483 -1.143 1.00 . A A . 65 ARG CG 1 1 5 7817 1 1 75 ARG CZ C -19.854 7.243 -0.599 1.00 . A A . 65 ARG CZ 1 1 5 7818 1 1 75 ARG H H -15.025 10.953 -3.967 1.00 . A A . 65 ARG H 1 1 5 7819 1 1 75 ARG HA H -15.828 8.381 -2.925 1.00 . A A . 65 ARG HA 1 1 5 7820 1 1 75 ARG HB2 H -16.546 11.084 -2.416 1.00 . A A . 65 ARG HB2 1 1 5 7821 1 1 75 ARG HB3 H -18.000 10.211 -2.902 1.00 . A A . 65 ARG HB3 1 1 5 7822 1 1 75 ARG HD2 H -17.244 7.657 -2.197 1.00 . A A . 65 ARG HD2 1 1 5 7823 1 1 75 ARG HD3 H -17.283 7.482 -0.431 1.00 . A A . 65 ARG HD3 1 1 5 7824 1 1 75 ARG HE H -19.520 8.704 -1.933 1.00 . A A . 65 ARG HE 1 1 5 7825 1 1 75 ARG HG2 H -16.100 9.456 -0.709 1.00 . A A . 65 ARG HG2 1 1 5 7826 1 1 75 ARG HG3 H -17.748 10.068 -0.522 1.00 . A A . 65 ARG HG3 1 1 5 7827 1 1 75 ARG HH11 H -18.312 6.299 0.323 1.00 . A A . 65 ARG HH11 1 1 5 7828 1 1 75 ARG HH12 H -19.895 5.757 0.781 1.00 . A A . 65 ARG HH12 1 1 5 7829 1 1 75 ARG HH21 H -21.587 7.986 -1.332 1.00 . A A . 65 ARG HH21 1 1 5 7830 1 1 75 ARG HH22 H -21.766 6.703 -0.166 1.00 . A A . 65 ARG HH22 1 1 5 7831 1 1 75 ARG N N -15.000 9.987 -3.891 1.00 . A A . 65 ARG N 1 1 5 7832 1 1 75 ARG NE N -19.084 8.055 -1.319 1.00 . A A . 65 ARG NE 1 1 5 7833 1 1 75 ARG NH1 N -19.309 6.359 0.231 1.00 . A A . 65 ARG NH1 1 1 5 7834 1 1 75 ARG NH2 N -21.171 7.316 -0.710 1.00 . A A . 65 ARG NH2 1 1 5 7835 1 1 75 ARG O O -17.524 7.670 -4.648 1.00 . A A . 65 ARG O 1 1 5 7836 1 1 76 ALA C C -17.142 8.532 -7.761 1.00 . A A . 66 ALA C 1 1 5 7837 1 1 76 ALA CA C -17.925 9.410 -6.794 1.00 . A A . 66 ALA CA 1 1 5 7838 1 1 76 ALA CB C -18.330 10.716 -7.462 1.00 . A A . 66 ALA CB 1 1 5 7839 1 1 76 ALA H H -16.731 10.533 -5.477 1.00 . A A . 66 ALA H 1 1 5 7840 1 1 76 ALA HA H -18.819 8.891 -6.504 1.00 . A A . 66 ALA HA 1 1 5 7841 1 1 76 ALA HB1 H -17.442 11.255 -7.760 1.00 . A A . 66 ALA HB1 1 1 5 7842 1 1 76 ALA HB2 H -18.896 11.315 -6.764 1.00 . A A . 66 ALA HB2 1 1 5 7843 1 1 76 ALA HB3 H -18.935 10.506 -8.330 1.00 . A A . 66 ALA HB3 1 1 5 7844 1 1 76 ALA N N -17.157 9.674 -5.587 1.00 . A A . 66 ALA N 1 1 5 7845 1 1 76 ALA O O -17.707 7.929 -8.672 1.00 . A A . 66 ALA O 1 1 5 7846 1 1 77 SER C C -14.942 6.271 -7.548 1.00 . A A . 67 SER C 1 1 5 7847 1 1 77 SER CA C -15.002 7.564 -8.319 1.00 . A A . 67 SER CA 1 1 5 7848 1 1 77 SER CB C -13.601 8.155 -8.523 1.00 . A A . 67 SER CB 1 1 5 7849 1 1 77 SER H H -15.432 9.009 -6.851 1.00 . A A . 67 SER H 1 1 5 7850 1 1 77 SER HA H -15.472 7.389 -9.275 1.00 . A A . 67 SER HA 1 1 5 7851 1 1 77 SER HB2 H -13.689 9.131 -8.971 1.00 . A A . 67 SER HB2 1 1 5 7852 1 1 77 SER HB3 H -13.111 8.243 -7.565 1.00 . A A . 67 SER HB3 1 1 5 7853 1 1 77 SER HG H -13.303 6.559 -9.635 1.00 . A A . 67 SER HG 1 1 5 7854 1 1 77 SER N N -15.839 8.460 -7.555 1.00 . A A . 67 SER N 1 1 5 7855 1 1 77 SER O O -14.627 5.211 -8.092 1.00 . A A . 67 SER O 1 1 5 7856 1 1 77 SER OG O -12.800 7.340 -9.368 1.00 . A A . 67 SER OG 1 1 5 7857 1 1 78 LYS C C -14.039 4.673 -5.085 1.00 . A A . 68 LYS C 1 1 5 7858 1 1 78 LYS CA C -15.410 5.262 -5.374 1.00 . A A . 68 LYS CA 1 1 5 7859 1 1 78 LYS CB C -16.333 4.223 -6.010 1.00 . A A . 68 LYS CB 1 1 5 7860 1 1 78 LYS CD C -18.136 3.336 -4.486 1.00 . A A . 68 LYS CD 1 1 5 7861 1 1 78 LYS CE C -18.142 4.428 -3.426 1.00 . A A . 68 LYS CE 1 1 5 7862 1 1 78 LYS CG C -16.753 3.106 -5.077 1.00 . A A . 68 LYS CG 1 1 5 7863 1 1 78 LYS H H -15.430 7.293 -5.899 1.00 . A A . 68 LYS H 1 1 5 7864 1 1 78 LYS HA H -15.850 5.607 -4.450 1.00 . A A . 68 LYS HA 1 1 5 7865 1 1 78 LYS HB2 H -17.222 4.721 -6.368 1.00 . A A . 68 LYS HB2 1 1 5 7866 1 1 78 LYS HB3 H -15.817 3.789 -6.850 1.00 . A A . 68 LYS HB3 1 1 5 7867 1 1 78 LYS HD2 H -18.811 3.619 -5.280 1.00 . A A . 68 LYS HD2 1 1 5 7868 1 1 78 LYS HD3 H -18.479 2.414 -4.040 1.00 . A A . 68 LYS HD3 1 1 5 7869 1 1 78 LYS HE2 H -17.431 4.161 -2.650 1.00 . A A . 68 LYS HE2 1 1 5 7870 1 1 78 LYS HE3 H -17.845 5.360 -3.877 1.00 . A A . 68 LYS HE3 1 1 5 7871 1 1 78 LYS HG2 H -16.754 2.179 -5.619 1.00 . A A . 68 LYS HG2 1 1 5 7872 1 1 78 LYS HG3 H -16.035 3.056 -4.274 1.00 . A A . 68 LYS HG3 1 1 5 7873 1 1 78 LYS HZ1 H -19.670 3.810 -2.140 1.00 . A A . 68 LYS HZ1 1 1 5 7874 1 1 78 LYS HZ2 H -20.226 4.548 -3.561 1.00 . A A . 68 LYS HZ2 1 1 5 7875 1 1 78 LYS HZ3 H -19.560 5.492 -2.316 1.00 . A A . 68 LYS HZ3 1 1 5 7876 1 1 78 LYS N N -15.277 6.394 -6.260 1.00 . A A . 68 LYS N 1 1 5 7877 1 1 78 LYS NZ N -19.491 4.584 -2.815 1.00 . A A . 68 LYS NZ 1 1 5 7878 1 1 78 LYS O O -13.899 3.488 -4.813 1.00 . A A . 68 LYS O 1 1 5 7879 1 1 79 VAL C C -10.945 5.917 -3.916 1.00 . A A . 69 VAL C 1 1 5 7880 1 1 79 VAL CA C -11.675 5.050 -4.914 1.00 . A A . 69 VAL CA 1 1 5 7881 1 1 79 VAL CB C -10.836 5.048 -6.203 1.00 . A A . 69 VAL CB 1 1 5 7882 1 1 79 VAL CG1 C -9.584 4.199 -6.029 1.00 . A A . 69 VAL CG1 1 1 5 7883 1 1 79 VAL CG2 C -11.646 4.580 -7.401 1.00 . A A . 69 VAL CG2 1 1 5 7884 1 1 79 VAL H H -13.184 6.470 -5.263 1.00 . A A . 69 VAL H 1 1 5 7885 1 1 79 VAL HA H -11.722 4.040 -4.537 1.00 . A A . 69 VAL HA 1 1 5 7886 1 1 79 VAL HB H -10.517 6.062 -6.375 1.00 . A A . 69 VAL HB 1 1 5 7887 1 1 79 VAL HG11 H -8.989 4.594 -5.218 1.00 . A A . 69 VAL HG11 1 1 5 7888 1 1 79 VAL HG12 H -9.003 4.218 -6.942 1.00 . A A . 69 VAL HG12 1 1 5 7889 1 1 79 VAL HG13 H -9.869 3.182 -5.806 1.00 . A A . 69 VAL HG13 1 1 5 7890 1 1 79 VAL HG21 H -12.513 5.214 -7.516 1.00 . A A . 69 VAL HG21 1 1 5 7891 1 1 79 VAL HG22 H -11.963 3.560 -7.244 1.00 . A A . 69 VAL HG22 1 1 5 7892 1 1 79 VAL HG23 H -11.037 4.636 -8.291 1.00 . A A . 69 VAL HG23 1 1 5 7893 1 1 79 VAL N N -13.023 5.515 -5.119 1.00 . A A . 69 VAL N 1 1 5 7894 1 1 79 VAL O O -10.887 7.142 -4.039 1.00 . A A . 69 VAL O 1 1 5 7895 1 1 80 TYR C C -8.079 5.347 -2.677 1.00 . A A . 70 TYR C 1 1 5 7896 1 1 80 TYR CA C -9.375 5.832 -2.118 1.00 . A A . 70 TYR CA 1 1 5 7897 1 1 80 TYR CB C -9.426 5.399 -0.665 1.00 . A A . 70 TYR CB 1 1 5 7898 1 1 80 TYR CD1 C -11.858 5.069 -0.060 1.00 . A A . 70 TYR CD1 1 1 5 7899 1 1 80 TYR CD2 C -10.664 6.848 0.975 1.00 . A A . 70 TYR CD2 1 1 5 7900 1 1 80 TYR CE1 C -12.993 5.417 0.645 1.00 . A A . 70 TYR CE1 1 1 5 7901 1 1 80 TYR CE2 C -11.793 7.201 1.685 1.00 . A A . 70 TYR CE2 1 1 5 7902 1 1 80 TYR CG C -10.677 5.778 0.092 1.00 . A A . 70 TYR CG 1 1 5 7903 1 1 80 TYR CZ C -12.956 6.484 1.516 1.00 . A A . 70 TYR CZ 1 1 5 7904 1 1 80 TYR H H -10.667 4.342 -2.795 1.00 . A A . 70 TYR H 1 1 5 7905 1 1 80 TYR HA H -9.430 6.908 -2.193 1.00 . A A . 70 TYR HA 1 1 5 7906 1 1 80 TYR HB2 H -9.316 4.339 -0.637 1.00 . A A . 70 TYR HB2 1 1 5 7907 1 1 80 TYR HB3 H -8.586 5.844 -0.149 1.00 . A A . 70 TYR HB3 1 1 5 7908 1 1 80 TYR HD1 H -11.883 4.232 -0.742 1.00 . A A . 70 TYR HD1 1 1 5 7909 1 1 80 TYR HD2 H -9.753 7.411 1.103 1.00 . A A . 70 TYR HD2 1 1 5 7910 1 1 80 TYR HE1 H -13.905 4.856 0.507 1.00 . A A . 70 TYR HE1 1 1 5 7911 1 1 80 TYR HE2 H -11.762 8.039 2.368 1.00 . A A . 70 TYR HE2 1 1 5 7912 1 1 80 TYR HH H -14.419 6.058 2.690 1.00 . A A . 70 TYR HH 1 1 5 7913 1 1 80 TYR N N -10.402 5.259 -2.936 1.00 . A A . 70 TYR N 1 1 5 7914 1 1 80 TYR O O -7.779 4.153 -2.651 1.00 . A A . 70 TYR O 1 1 5 7915 1 1 80 TYR OH O -14.085 6.828 2.224 1.00 . A A . 70 TYR OH 1 1 5 7916 1 1 81 LEU C C -5.051 6.140 -2.593 1.00 . A A . 71 LEU C 1 1 5 7917 1 1 81 LEU CA C -6.034 5.907 -3.687 1.00 . A A . 71 LEU CA 1 1 5 7918 1 1 81 LEU CB C -5.596 6.705 -4.908 1.00 . A A . 71 LEU CB 1 1 5 7919 1 1 81 LEU CD1 C -3.881 5.072 -5.750 1.00 . A A . 71 LEU CD1 1 1 5 7920 1 1 81 LEU CD2 C -3.625 7.508 -6.264 1.00 . A A . 71 LEU CD2 1 1 5 7921 1 1 81 LEU CG C -4.115 6.490 -5.256 1.00 . A A . 71 LEU CG 1 1 5 7922 1 1 81 LEU H H -7.646 7.154 -3.195 1.00 . A A . 71 LEU H 1 1 5 7923 1 1 81 LEU HA H -6.037 4.854 -3.935 1.00 . A A . 71 LEU HA 1 1 5 7924 1 1 81 LEU HB2 H -6.202 6.405 -5.752 1.00 . A A . 71 LEU HB2 1 1 5 7925 1 1 81 LEU HB3 H -5.754 7.754 -4.715 1.00 . A A . 71 LEU HB3 1 1 5 7926 1 1 81 LEU HD11 H -2.847 4.955 -6.041 1.00 . A A . 71 LEU HD11 1 1 5 7927 1 1 81 LEU HD12 H -4.519 4.878 -6.600 1.00 . A A . 71 LEU HD12 1 1 5 7928 1 1 81 LEU HD13 H -4.113 4.371 -4.957 1.00 . A A . 71 LEU HD13 1 1 5 7929 1 1 81 LEU HD21 H -4.179 7.400 -7.183 1.00 . A A . 71 LEU HD21 1 1 5 7930 1 1 81 LEU HD22 H -2.572 7.343 -6.450 1.00 . A A . 71 LEU HD22 1 1 5 7931 1 1 81 LEU HD23 H -3.768 8.502 -5.868 1.00 . A A . 71 LEU HD23 1 1 5 7932 1 1 81 LEU HG H -3.532 6.616 -4.354 1.00 . A A . 71 LEU HG 1 1 5 7933 1 1 81 LEU N N -7.335 6.248 -3.203 1.00 . A A . 71 LEU N 1 1 5 7934 1 1 81 LEU O O -4.657 7.264 -2.309 1.00 . A A . 71 LEU O 1 1 5 7935 1 1 82 PHE C C -2.312 5.010 -1.882 1.00 . A A . 72 PHE C 1 1 5 7936 1 1 82 PHE CA C -3.578 5.101 -1.082 1.00 . A A . 72 PHE CA 1 1 5 7937 1 1 82 PHE CB C -3.691 3.961 -0.101 1.00 . A A . 72 PHE CB 1 1 5 7938 1 1 82 PHE CD1 C -4.832 4.732 1.992 1.00 . A A . 72 PHE CD1 1 1 5 7939 1 1 82 PHE CD2 C -6.069 3.405 0.448 1.00 . A A . 72 PHE CD2 1 1 5 7940 1 1 82 PHE CE1 C -5.935 4.798 2.825 1.00 . A A . 72 PHE CE1 1 1 5 7941 1 1 82 PHE CE2 C -7.174 3.465 1.274 1.00 . A A . 72 PHE CE2 1 1 5 7942 1 1 82 PHE CG C -4.889 4.036 0.799 1.00 . A A . 72 PHE CG 1 1 5 7943 1 1 82 PHE CZ C -7.109 4.164 2.466 1.00 . A A . 72 PHE CZ 1 1 5 7944 1 1 82 PHE H H -5.054 4.229 -2.241 1.00 . A A . 72 PHE H 1 1 5 7945 1 1 82 PHE HA H -3.602 6.045 -0.556 1.00 . A A . 72 PHE HA 1 1 5 7946 1 1 82 PHE HB2 H -3.767 3.067 -0.666 1.00 . A A . 72 PHE HB2 1 1 5 7947 1 1 82 PHE HB3 H -2.803 3.925 0.517 1.00 . A A . 72 PHE HB3 1 1 5 7948 1 1 82 PHE HD1 H -3.915 5.229 2.274 1.00 . A A . 72 PHE HD1 1 1 5 7949 1 1 82 PHE HD2 H -6.120 2.858 -0.482 1.00 . A A . 72 PHE HD2 1 1 5 7950 1 1 82 PHE HE1 H -5.879 5.345 3.754 1.00 . A A . 72 PHE HE1 1 1 5 7951 1 1 82 PHE HE2 H -8.089 2.967 0.988 1.00 . A A . 72 PHE HE2 1 1 5 7952 1 1 82 PHE HZ H -7.974 4.213 3.114 1.00 . A A . 72 PHE HZ 1 1 5 7953 1 1 82 PHE N N -4.641 5.071 -2.013 1.00 . A A . 72 PHE N 1 1 5 7954 1 1 82 PHE O O -2.009 4.008 -2.528 1.00 . A A . 72 PHE O 1 1 5 7955 1 1 83 GLU C C 0.765 6.336 -1.769 1.00 . A A . 73 GLU C 1 1 5 7956 1 1 83 GLU CA C -0.440 6.267 -2.642 1.00 . A A . 73 GLU CA 1 1 5 7957 1 1 83 GLU CB C -0.519 7.522 -3.503 1.00 . A A . 73 GLU CB 1 1 5 7958 1 1 83 GLU CD C -0.547 10.034 -3.240 1.00 . A A . 73 GLU CD 1 1 5 7959 1 1 83 GLU CG C -1.156 8.715 -2.807 1.00 . A A . 73 GLU CG 1 1 5 7960 1 1 83 GLU H H -1.880 6.766 -1.200 1.00 . A A . 73 GLU H 1 1 5 7961 1 1 83 GLU HA H -0.347 5.408 -3.289 1.00 . A A . 73 GLU HA 1 1 5 7962 1 1 83 GLU HB2 H 0.484 7.803 -3.802 1.00 . A A . 73 GLU HB2 1 1 5 7963 1 1 83 GLU HB3 H -1.087 7.288 -4.383 1.00 . A A . 73 GLU HB3 1 1 5 7964 1 1 83 GLU HG2 H -2.212 8.729 -3.035 1.00 . A A . 73 GLU HG2 1 1 5 7965 1 1 83 GLU HG3 H -1.021 8.606 -1.738 1.00 . A A . 73 GLU HG3 1 1 5 7966 1 1 83 GLU N N -1.612 6.081 -1.838 1.00 . A A . 73 GLU N 1 1 5 7967 1 1 83 GLU O O 0.886 7.193 -0.893 1.00 . A A . 73 GLU O 1 1 5 7968 1 1 83 GLU OE1 O -0.227 10.186 -4.436 1.00 . A A . 73 GLU OE1 1 1 5 7969 1 1 83 GLU OE2 O -0.356 10.914 -2.378 1.00 . A A . 73 GLU OE2 1 1 5 7970 1 1 84 LEU C C 3.849 6.194 -2.050 1.00 . A A . 74 LEU C 1 1 5 7971 1 1 84 LEU CA C 2.870 5.379 -1.304 1.00 . A A . 74 LEU CA 1 1 5 7972 1 1 84 LEU CB C 3.443 3.983 -1.186 1.00 . A A . 74 LEU CB 1 1 5 7973 1 1 84 LEU CD1 C 3.368 2.006 0.275 1.00 . A A . 74 LEU CD1 1 1 5 7974 1 1 84 LEU CD2 C 1.416 3.559 0.267 1.00 . A A . 74 LEU CD2 1 1 5 7975 1 1 84 LEU CG C 2.542 2.937 -0.557 1.00 . A A . 74 LEU CG 1 1 5 7976 1 1 84 LEU H H 1.468 4.771 -2.702 1.00 . A A . 74 LEU H 1 1 5 7977 1 1 84 LEU HA H 2.716 5.796 -0.315 1.00 . A A . 74 LEU HA 1 1 5 7978 1 1 84 LEU HB2 H 3.693 3.657 -2.179 1.00 . A A . 74 LEU HB2 1 1 5 7979 1 1 84 LEU HB3 H 4.366 4.034 -0.613 1.00 . A A . 74 LEU HB3 1 1 5 7980 1 1 84 LEU HD11 H 2.721 1.342 0.825 1.00 . A A . 74 LEU HD11 1 1 5 7981 1 1 84 LEU HD12 H 3.963 2.594 0.958 1.00 . A A . 74 LEU HD12 1 1 5 7982 1 1 84 LEU HD13 H 4.020 1.432 -0.366 1.00 . A A . 74 LEU HD13 1 1 5 7983 1 1 84 LEU HD21 H 1.833 4.163 1.057 1.00 . A A . 74 LEU HD21 1 1 5 7984 1 1 84 LEU HD22 H 0.811 2.774 0.697 1.00 . A A . 74 LEU HD22 1 1 5 7985 1 1 84 LEU HD23 H 0.798 4.179 -0.377 1.00 . A A . 74 LEU HD23 1 1 5 7986 1 1 84 LEU HG H 2.110 2.359 -1.341 1.00 . A A . 74 LEU HG 1 1 5 7987 1 1 84 LEU N N 1.642 5.419 -2.007 1.00 . A A . 74 LEU N 1 1 5 7988 1 1 84 LEU O O 4.034 6.044 -3.260 1.00 . A A . 74 LEU O 1 1 5 7989 1 1 85 HIS C C 6.722 7.315 -0.934 1.00 . A A . 75 HIS C 1 1 5 7990 1 1 85 HIS CA C 5.621 7.697 -1.857 1.00 . A A . 75 HIS CA 1 1 5 7991 1 1 85 HIS CB C 5.422 9.217 -1.941 1.00 . A A . 75 HIS CB 1 1 5 7992 1 1 85 HIS CD2 C 3.011 9.733 -2.775 1.00 . A A . 75 HIS CD2 1 1 5 7993 1 1 85 HIS CE1 C 3.504 10.326 -4.826 1.00 . A A . 75 HIS CE1 1 1 5 7994 1 1 85 HIS CG C 4.357 9.638 -2.914 1.00 . A A . 75 HIS CG 1 1 5 7995 1 1 85 HIS H H 4.220 7.120 -0.379 1.00 . A A . 75 HIS H 1 1 5 7996 1 1 85 HIS HA H 5.827 7.294 -2.841 1.00 . A A . 75 HIS HA 1 1 5 7997 1 1 85 HIS HB2 H 5.151 9.596 -0.967 1.00 . A A . 75 HIS HB2 1 1 5 7998 1 1 85 HIS HB3 H 6.349 9.675 -2.251 1.00 . A A . 75 HIS HB3 1 1 5 7999 1 1 85 HIS HD1 H 5.529 10.055 -4.628 1.00 . A A . 75 HIS HD1 1 1 5 8000 1 1 85 HIS HD2 H 2.441 9.510 -1.884 1.00 . A A . 75 HIS HD2 1 1 5 8001 1 1 85 HIS HE1 H 3.412 10.654 -5.849 1.00 . A A . 75 HIS HE1 1 1 5 8002 1 1 85 HIS HE2 H 1.543 10.245 -4.202 1.00 . A A . 75 HIS HE2 1 1 5 8003 1 1 85 HIS N N 4.479 7.028 -1.331 1.00 . A A . 75 HIS N 1 1 5 8004 1 1 85 HIS ND1 N 4.630 10.017 -4.212 1.00 . A A . 75 HIS ND1 1 1 5 8005 1 1 85 HIS NE2 N 2.508 10.162 -3.977 1.00 . A A . 75 HIS NE2 1 1 5 8006 1 1 85 HIS O O 6.906 7.891 0.137 1.00 . A A . 75 HIS O 1 1 5 8007 1 1 86 ILE C C 9.726 5.819 -1.155 1.00 . A A . 76 ILE C 1 1 5 8008 1 1 86 ILE CA C 8.399 5.703 -0.500 1.00 . A A . 76 ILE CA 1 1 5 8009 1 1 86 ILE CB C 8.086 4.238 -0.235 1.00 . A A . 76 ILE CB 1 1 5 8010 1 1 86 ILE CD1 C 6.457 2.725 0.947 1.00 . A A . 76 ILE CD1 1 1 5 8011 1 1 86 ILE CG1 C 6.706 4.097 0.403 1.00 . A A . 76 ILE CG1 1 1 5 8012 1 1 86 ILE CG2 C 9.166 3.609 0.646 1.00 . A A . 76 ILE CG2 1 1 5 8013 1 1 86 ILE H H 7.290 5.946 -2.248 1.00 . A A . 76 ILE H 1 1 5 8014 1 1 86 ILE HA H 8.412 6.235 0.439 1.00 . A A . 76 ILE HA 1 1 5 8015 1 1 86 ILE HB H 8.082 3.743 -1.179 1.00 . A A . 76 ILE HB 1 1 5 8016 1 1 86 ILE HD11 H 5.515 2.711 1.472 1.00 . A A . 76 ILE HD11 1 1 5 8017 1 1 86 ILE HD12 H 7.252 2.456 1.628 1.00 . A A . 76 ILE HD12 1 1 5 8018 1 1 86 ILE HD13 H 6.424 2.015 0.133 1.00 . A A . 76 ILE HD13 1 1 5 8019 1 1 86 ILE HG12 H 6.620 4.801 1.220 1.00 . A A . 76 ILE HG12 1 1 5 8020 1 1 86 ILE HG13 H 5.925 4.297 -0.339 1.00 . A A . 76 ILE HG13 1 1 5 8021 1 1 86 ILE HG21 H 10.137 3.708 0.168 1.00 . A A . 76 ILE HG21 1 1 5 8022 1 1 86 ILE HG22 H 8.943 2.563 0.792 1.00 . A A . 76 ILE HG22 1 1 5 8023 1 1 86 ILE HG23 H 9.183 4.109 1.605 1.00 . A A . 76 ILE HG23 1 1 5 8024 1 1 86 ILE N N 7.429 6.306 -1.346 1.00 . A A . 76 ILE N 1 1 5 8025 1 1 86 ILE O O 10.073 5.102 -2.065 1.00 . A A . 76 ILE O 1 1 5 8026 1 1 87 THR C C 12.751 6.457 -0.415 1.00 . A A . 77 THR C 1 1 5 8027 1 1 87 THR CA C 11.673 7.048 -1.246 1.00 . A A . 77 THR CA 1 1 5 8028 1 1 87 THR CB C 11.847 8.558 -1.367 1.00 . A A . 77 THR CB 1 1 5 8029 1 1 87 THR CG2 C 10.746 9.118 -2.238 1.00 . A A . 77 THR CG2 1 1 5 8030 1 1 87 THR H H 10.162 7.206 0.070 1.00 . A A . 77 THR H 1 1 5 8031 1 1 87 THR HA H 11.712 6.620 -2.236 1.00 . A A . 77 THR HA 1 1 5 8032 1 1 87 THR HB H 12.786 8.755 -1.836 1.00 . A A . 77 THR HB 1 1 5 8033 1 1 87 THR HG1 H 12.616 8.949 0.422 1.00 . A A . 77 THR HG1 1 1 5 8034 1 1 87 THR HG21 H 10.973 10.138 -2.497 1.00 . A A . 77 THR HG21 1 1 5 8035 1 1 87 THR HG22 H 9.814 9.081 -1.692 1.00 . A A . 77 THR HG22 1 1 5 8036 1 1 87 THR HG23 H 10.665 8.518 -3.136 1.00 . A A . 77 THR HG23 1 1 5 8037 1 1 87 THR N N 10.448 6.736 -0.688 1.00 . A A . 77 THR N 1 1 5 8038 1 1 87 THR O O 12.529 5.982 0.698 1.00 . A A . 77 THR O 1 1 5 8039 1 1 87 THR OG1 O 11.809 9.177 -0.073 1.00 . A A . 77 THR OG1 1 1 5 8040 1 1 88 ASP C C 14.966 4.748 0.323 1.00 . A A . 78 ASP C 1 1 5 8041 1 1 88 ASP CA C 15.120 6.002 -0.491 1.00 . A A . 78 ASP CA 1 1 5 8042 1 1 88 ASP CB C 15.869 7.087 0.230 1.00 . A A . 78 ASP CB 1 1 5 8043 1 1 88 ASP CG C 15.186 7.662 1.471 1.00 . A A . 78 ASP CG 1 1 5 8044 1 1 88 ASP H H 13.847 6.822 -1.921 1.00 . A A . 78 ASP H 1 1 5 8045 1 1 88 ASP HA H 15.714 5.730 -1.352 1.00 . A A . 78 ASP HA 1 1 5 8046 1 1 88 ASP HB2 H 16.803 6.678 0.510 1.00 . A A . 78 ASP HB2 1 1 5 8047 1 1 88 ASP HB3 H 16.029 7.879 -0.472 1.00 . A A . 78 ASP HB3 1 1 5 8048 1 1 88 ASP N N 13.869 6.470 -1.027 1.00 . A A . 78 ASP N 1 1 5 8049 1 1 88 ASP O O 14.907 4.721 1.553 1.00 . A A . 78 ASP O 1 1 5 8050 1 1 88 ASP OD1 O 14.187 8.404 1.321 1.00 . A A . 78 ASP OD1 1 1 5 8051 1 1 88 ASP OD2 O 15.665 7.399 2.601 1.00 . A A . 78 ASP OD2 1 1 5 8052 1 1 89 ALA C C 16.037 1.917 0.685 1.00 . A A . 79 ALA C 1 1 5 8053 1 1 89 ALA CA C 14.721 2.373 0.080 1.00 . A A . 79 ALA CA 1 1 5 8054 1 1 89 ALA CB C 14.281 1.421 -1.018 1.00 . A A . 79 ALA CB 1 1 5 8055 1 1 89 ALA H H 14.849 3.873 -1.394 1.00 . A A . 79 ALA H 1 1 5 8056 1 1 89 ALA HA H 13.958 2.382 0.847 1.00 . A A . 79 ALA HA 1 1 5 8057 1 1 89 ALA HB1 H 13.312 1.721 -1.390 1.00 . A A . 79 ALA HB1 1 1 5 8058 1 1 89 ALA HB2 H 14.223 0.415 -0.624 1.00 . A A . 79 ALA HB2 1 1 5 8059 1 1 89 ALA HB3 H 14.998 1.449 -1.824 1.00 . A A . 79 ALA HB3 1 1 5 8060 1 1 89 ALA N N 14.849 3.713 -0.437 1.00 . A A . 79 ALA N 1 1 5 8061 1 1 89 ALA O O 17.073 1.906 0.017 1.00 . A A . 79 ALA O 1 1 5 8062 1 1 90 GLN C C 17.504 -0.323 2.034 1.00 . A A . 80 GLN C 1 1 5 8063 1 1 90 GLN CA C 17.130 1.020 2.654 1.00 . A A . 80 GLN CA 1 1 5 8064 1 1 90 GLN CB C 16.772 0.829 4.125 1.00 . A A . 80 GLN CB 1 1 5 8065 1 1 90 GLN CD C 18.709 0.977 5.742 1.00 . A A . 80 GLN CD 1 1 5 8066 1 1 90 GLN CG C 17.814 0.068 4.916 1.00 . A A . 80 GLN CG 1 1 5 8067 1 1 90 GLN H H 15.158 1.724 2.455 1.00 . A A . 80 GLN H 1 1 5 8068 1 1 90 GLN HA H 17.961 1.704 2.565 1.00 . A A . 80 GLN HA 1 1 5 8069 1 1 90 GLN HB2 H 16.641 1.799 4.578 1.00 . A A . 80 GLN HB2 1 1 5 8070 1 1 90 GLN HB3 H 15.837 0.288 4.184 1.00 . A A . 80 GLN HB3 1 1 5 8071 1 1 90 GLN HE21 H 20.026 1.099 4.263 1.00 . A A . 80 GLN HE21 1 1 5 8072 1 1 90 GLN HE22 H 20.423 1.974 5.695 1.00 . A A . 80 GLN HE22 1 1 5 8073 1 1 90 GLN HG2 H 17.312 -0.623 5.576 1.00 . A A . 80 GLN HG2 1 1 5 8074 1 1 90 GLN HG3 H 18.429 -0.488 4.216 1.00 . A A . 80 GLN HG3 1 1 5 8075 1 1 90 GLN N N 15.990 1.583 1.959 1.00 . A A . 80 GLN N 1 1 5 8076 1 1 90 GLN NE2 N 19.830 1.393 5.175 1.00 . A A . 80 GLN NE2 1 1 5 8077 1 1 90 GLN O O 16.620 -1.119 1.734 1.00 . A A . 80 GLN O 1 1 5 8078 1 1 90 GLN OE1 O 18.396 1.299 6.887 1.00 . A A . 80 GLN OE1 1 1 5 8079 1 1 91 PRO C C 18.841 -3.103 1.974 1.00 . A A . 81 PRO C 1 1 5 8080 1 1 91 PRO CA C 19.298 -1.847 1.238 1.00 . A A . 81 PRO CA 1 1 5 8081 1 1 91 PRO CB C 20.827 -1.723 1.316 1.00 . A A . 81 PRO CB 1 1 5 8082 1 1 91 PRO CD C 19.923 0.295 2.201 1.00 . A A . 81 PRO CD 1 1 5 8083 1 1 91 PRO CG C 21.083 -0.646 2.313 1.00 . A A . 81 PRO CG 1 1 5 8084 1 1 91 PRO HA H 18.994 -1.916 0.199 1.00 . A A . 81 PRO HA 1 1 5 8085 1 1 91 PRO HB2 H 21.247 -2.664 1.636 1.00 . A A . 81 PRO HB2 1 1 5 8086 1 1 91 PRO HB3 H 21.219 -1.462 0.345 1.00 . A A . 81 PRO HB3 1 1 5 8087 1 1 91 PRO HD2 H 19.740 0.785 3.146 1.00 . A A . 81 PRO HD2 1 1 5 8088 1 1 91 PRO HD3 H 20.099 1.024 1.424 1.00 . A A . 81 PRO HD3 1 1 5 8089 1 1 91 PRO HG2 H 21.131 -1.067 3.306 1.00 . A A . 81 PRO HG2 1 1 5 8090 1 1 91 PRO HG3 H 22.004 -0.135 2.075 1.00 . A A . 81 PRO HG3 1 1 5 8091 1 1 91 PRO N N 18.811 -0.596 1.849 1.00 . A A . 81 PRO N 1 1 5 8092 1 1 91 PRO O O 18.969 -4.213 1.463 1.00 . A A . 81 PRO O 1 1 5 8093 1 1 92 ALA C C 16.313 -4.049 4.053 1.00 . A A . 82 ALA C 1 1 5 8094 1 1 92 ALA CA C 17.837 -4.042 3.967 1.00 . A A . 82 ALA CA 1 1 5 8095 1 1 92 ALA CB C 18.440 -3.982 5.358 1.00 . A A . 82 ALA CB 1 1 5 8096 1 1 92 ALA H H 18.246 -2.017 3.531 1.00 . A A . 82 ALA H 1 1 5 8097 1 1 92 ALA HA H 18.167 -4.954 3.494 1.00 . A A . 82 ALA HA 1 1 5 8098 1 1 92 ALA HB1 H 19.514 -3.938 5.281 1.00 . A A . 82 ALA HB1 1 1 5 8099 1 1 92 ALA HB2 H 18.153 -4.865 5.912 1.00 . A A . 82 ALA HB2 1 1 5 8100 1 1 92 ALA HB3 H 18.078 -3.102 5.870 1.00 . A A . 82 ALA HB3 1 1 5 8101 1 1 92 ALA N N 18.314 -2.924 3.173 1.00 . A A . 82 ALA N 1 1 5 8102 1 1 92 ALA O O 15.741 -4.649 4.963 1.00 . A A . 82 ALA O 1 1 5 8103 1 1 93 PHE C C 13.534 -4.456 2.442 1.00 . A A . 83 PHE C 1 1 5 8104 1 1 93 PHE CA C 14.207 -3.297 3.155 1.00 . A A . 83 PHE CA 1 1 5 8105 1 1 93 PHE CB C 13.741 -1.981 2.540 1.00 . A A . 83 PHE CB 1 1 5 8106 1 1 93 PHE CD1 C 13.577 -1.077 4.869 1.00 . A A . 83 PHE CD1 1 1 5 8107 1 1 93 PHE CD2 C 13.088 0.430 3.087 1.00 . A A . 83 PHE CD2 1 1 5 8108 1 1 93 PHE CE1 C 13.332 -0.073 5.786 1.00 . A A . 83 PHE CE1 1 1 5 8109 1 1 93 PHE CE2 C 12.843 1.436 4.003 1.00 . A A . 83 PHE CE2 1 1 5 8110 1 1 93 PHE CG C 13.460 -0.848 3.508 1.00 . A A . 83 PHE CG 1 1 5 8111 1 1 93 PHE CZ C 12.923 1.285 5.223 1.00 . A A . 83 PHE CZ 1 1 5 8112 1 1 93 PHE H H 16.133 -2.965 2.359 1.00 . A A . 83 PHE H 1 1 5 8113 1 1 93 PHE HA H 13.915 -3.328 4.180 1.00 . A A . 83 PHE HA 1 1 5 8114 1 1 93 PHE HB2 H 14.502 -1.634 1.855 1.00 . A A . 83 PHE HB2 1 1 5 8115 1 1 93 PHE HB3 H 12.844 -2.171 1.981 1.00 . A A . 83 PHE HB3 1 1 5 8116 1 1 93 PHE HD1 H 13.866 -2.059 5.215 1.00 . A A . 83 PHE HD1 1 1 5 8117 1 1 93 PHE HD2 H 12.989 0.641 2.040 1.00 . A A . 83 PHE HD2 1 1 5 8118 1 1 93 PHE HE1 H 13.426 -0.272 6.845 1.00 . A A . 83 PHE HE1 1 1 5 8119 1 1 93 PHE HE2 H 12.557 2.421 3.661 1.00 . A A . 83 PHE HE2 1 1 5 8120 1 1 93 PHE HZ H 12.714 2.114 5.882 1.00 . A A . 83 PHE HZ 1 1 5 8121 1 1 93 PHE N N 15.648 -3.395 3.106 1.00 . A A . 83 PHE N 1 1 5 8122 1 1 93 PHE O O 12.636 -5.073 3.016 1.00 . A A . 83 PHE O 1 1 5 8123 1 1 94 THR C C 11.833 -5.650 0.570 1.00 . A A . 84 THR C 1 1 5 8124 1 1 94 THR CA C 13.323 -5.620 0.276 1.00 . A A . 84 THR CA 1 1 5 8125 1 1 94 THR CB C 13.939 -7.006 0.249 1.00 . A A . 84 THR CB 1 1 5 8126 1 1 94 THR CG2 C 13.242 -7.893 -0.777 1.00 . A A . 84 THR CG2 1 1 5 8127 1 1 94 THR H H 14.890 -4.461 0.985 1.00 . A A . 84 THR H 1 1 5 8128 1 1 94 THR HA H 13.460 -5.181 -0.705 1.00 . A A . 84 THR HA 1 1 5 8129 1 1 94 THR HB H 13.837 -7.418 1.226 1.00 . A A . 84 THR HB 1 1 5 8130 1 1 94 THR HG1 H 15.861 -7.126 0.699 1.00 . A A . 84 THR HG1 1 1 5 8131 1 1 94 THR HG21 H 13.250 -7.396 -1.744 1.00 . A A . 84 THR HG21 1 1 5 8132 1 1 94 THR HG22 H 12.222 -8.065 -0.470 1.00 . A A . 84 THR HG22 1 1 5 8133 1 1 94 THR HG23 H 13.761 -8.838 -0.853 1.00 . A A . 84 THR HG23 1 1 5 8134 1 1 94 THR N N 14.014 -4.766 1.225 1.00 . A A . 84 THR N 1 1 5 8135 1 1 94 THR O O 11.294 -6.561 1.194 1.00 . A A . 84 THR O 1 1 5 8136 1 1 94 THR OG1 O 15.334 -6.897 -0.072 1.00 . A A . 84 THR OG1 1 1 5 8137 1 1 95 GLY C C 8.827 -5.106 0.302 1.00 . A A . 85 GLY C 1 1 5 8138 1 1 95 GLY CA C 9.943 -4.178 0.605 1.00 . A A . 85 GLY CA 1 1 5 8139 1 1 95 GLY H H 11.616 -4.109 -0.604 1.00 . A A . 85 GLY H 1 1 5 8140 1 1 95 GLY HA2 H 10.015 -4.073 1.677 1.00 . A A . 85 GLY HA2 1 1 5 8141 1 1 95 GLY HA3 H 9.710 -3.220 0.192 1.00 . A A . 85 GLY HA3 1 1 5 8142 1 1 95 GLY N N 11.207 -4.597 0.113 1.00 . A A . 85 GLY N 1 1 5 8143 1 1 95 GLY O O 8.255 -5.081 -0.771 1.00 . A A . 85 GLY O 1 1 5 8144 1 1 96 GLY C C 6.177 -5.854 1.775 1.00 . A A . 86 GLY C 1 1 5 8145 1 1 96 GLY CA C 7.322 -6.670 1.254 1.00 . A A . 86 GLY CA 1 1 5 8146 1 1 96 GLY H H 9.086 -5.887 2.061 1.00 . A A . 86 GLY H 1 1 5 8147 1 1 96 GLY HA2 H 7.119 -6.970 0.237 1.00 . A A . 86 GLY HA2 1 1 5 8148 1 1 96 GLY HA3 H 7.451 -7.532 1.864 1.00 . A A . 86 GLY HA3 1 1 5 8149 1 1 96 GLY N N 8.511 -5.882 1.282 1.00 . A A . 86 GLY N 1 1 5 8150 1 1 96 GLY O O 5.702 -6.033 2.891 1.00 . A A . 86 GLY O 1 1 5 8151 1 1 97 TYR C C 3.417 -4.767 0.908 1.00 . A A . 87 TYR C 1 1 5 8152 1 1 97 TYR CA C 4.701 -4.029 1.264 1.00 . A A . 87 TYR CA 1 1 5 8153 1 1 97 TYR CB C 4.834 -2.745 0.460 1.00 . A A . 87 TYR CB 1 1 5 8154 1 1 97 TYR CD1 C 7.306 -2.206 0.372 1.00 . A A . 87 TYR CD1 1 1 5 8155 1 1 97 TYR CD2 C 5.889 -0.821 1.688 1.00 . A A . 87 TYR CD2 1 1 5 8156 1 1 97 TYR CE1 C 8.398 -1.434 0.725 1.00 . A A . 87 TYR CE1 1 1 5 8157 1 1 97 TYR CE2 C 6.977 -0.052 2.046 1.00 . A A . 87 TYR CE2 1 1 5 8158 1 1 97 TYR CG C 6.033 -1.912 0.849 1.00 . A A . 87 TYR CG 1 1 5 8159 1 1 97 TYR CZ C 8.227 -0.360 1.563 1.00 . A A . 87 TYR CZ 1 1 5 8160 1 1 97 TYR H H 6.326 -4.746 0.167 1.00 . A A . 87 TYR H 1 1 5 8161 1 1 97 TYR HA H 4.709 -3.784 2.327 1.00 . A A . 87 TYR HA 1 1 5 8162 1 1 97 TYR HB2 H 4.929 -2.992 -0.588 1.00 . A A . 87 TYR HB2 1 1 5 8163 1 1 97 TYR HB3 H 3.947 -2.144 0.604 1.00 . A A . 87 TYR HB3 1 1 5 8164 1 1 97 TYR HD1 H 7.446 -3.065 -0.273 1.00 . A A . 87 TYR HD1 1 1 5 8165 1 1 97 TYR HD2 H 4.910 -0.579 2.070 1.00 . A A . 87 TYR HD2 1 1 5 8166 1 1 97 TYR HE1 H 9.380 -1.677 0.342 1.00 . A A . 87 TYR HE1 1 1 5 8167 1 1 97 TYR HE2 H 6.842 0.792 2.704 1.00 . A A . 87 TYR HE2 1 1 5 8168 1 1 97 TYR HH H 9.824 0.634 1.146 1.00 . A A . 87 TYR HH 1 1 5 8169 1 1 97 TYR N N 5.818 -4.885 0.984 1.00 . A A . 87 TYR N 1 1 5 8170 1 1 97 TYR O O 3.286 -5.314 -0.189 1.00 . A A . 87 TYR O 1 1 5 8171 1 1 97 TYR OH O 9.314 0.407 1.929 1.00 . A A . 87 TYR OH 1 1 5 8172 1 1 98 ARG C C 0.059 -4.630 1.825 1.00 . A A . 88 ARG C 1 1 5 8173 1 1 98 ARG CA C 1.255 -5.546 1.657 1.00 . A A . 88 ARG CA 1 1 5 8174 1 1 98 ARG CB C 1.173 -6.712 2.643 1.00 . A A . 88 ARG CB 1 1 5 8175 1 1 98 ARG CD C 2.263 -8.840 3.446 1.00 . A A . 88 ARG CD 1 1 5 8176 1 1 98 ARG CG C 2.068 -7.885 2.278 1.00 . A A . 88 ARG CG 1 1 5 8177 1 1 98 ARG CZ C 0.580 -10.441 4.291 1.00 . A A . 88 ARG CZ 1 1 5 8178 1 1 98 ARG H H 2.635 -4.318 2.680 1.00 . A A . 88 ARG H 1 1 5 8179 1 1 98 ARG HA H 1.252 -5.938 0.651 1.00 . A A . 88 ARG HA 1 1 5 8180 1 1 98 ARG HB2 H 1.456 -6.360 3.623 1.00 . A A . 88 ARG HB2 1 1 5 8181 1 1 98 ARG HB3 H 0.153 -7.063 2.678 1.00 . A A . 88 ARG HB3 1 1 5 8182 1 1 98 ARG HD2 H 2.726 -9.743 3.077 1.00 . A A . 88 ARG HD2 1 1 5 8183 1 1 98 ARG HD3 H 2.917 -8.373 4.170 1.00 . A A . 88 ARG HD3 1 1 5 8184 1 1 98 ARG HE H 0.455 -8.453 4.460 1.00 . A A . 88 ARG HE 1 1 5 8185 1 1 98 ARG HG2 H 1.617 -8.426 1.462 1.00 . A A . 88 ARG HG2 1 1 5 8186 1 1 98 ARG HG3 H 3.031 -7.507 1.969 1.00 . A A . 88 ARG HG3 1 1 5 8187 1 1 98 ARG HH11 H 2.068 -11.308 3.213 1.00 . A A . 88 ARG HH11 1 1 5 8188 1 1 98 ARG HH12 H 0.904 -12.406 3.892 1.00 . A A . 88 ARG HH12 1 1 5 8189 1 1 98 ARG HH21 H -1.048 -9.872 5.358 1.00 . A A . 88 ARG HH21 1 1 5 8190 1 1 98 ARG HH22 H -0.841 -11.595 5.161 1.00 . A A . 88 ARG HH22 1 1 5 8191 1 1 98 ARG N N 2.491 -4.811 1.842 1.00 . A A . 88 ARG N 1 1 5 8192 1 1 98 ARG NE N 1.002 -9.193 4.103 1.00 . A A . 88 ARG NE 1 1 5 8193 1 1 98 ARG NH1 N 1.240 -11.466 3.761 1.00 . A A . 88 ARG NH1 1 1 5 8194 1 1 98 ARG NH2 N -0.526 -10.657 4.983 1.00 . A A . 88 ARG NH2 1 1 5 8195 1 1 98 ARG O O 0.153 -3.571 2.439 1.00 . A A . 88 ARG O 1 1 5 8196 1 1 99 CYS C C -3.393 -5.224 1.752 1.00 . A A . 89 CYS C 1 1 5 8197 1 1 99 CYS CA C -2.284 -4.277 1.371 1.00 . A A . 89 CYS CA 1 1 5 8198 1 1 99 CYS CB C -2.651 -3.614 0.053 1.00 . A A . 89 CYS CB 1 1 5 8199 1 1 99 CYS H H -1.038 -5.840 0.701 1.00 . A A . 89 CYS H 1 1 5 8200 1 1 99 CYS HA H -2.157 -3.521 2.143 1.00 . A A . 89 CYS HA 1 1 5 8201 1 1 99 CYS HB2 H -2.741 -4.376 -0.704 1.00 . A A . 89 CYS HB2 1 1 5 8202 1 1 99 CYS HB3 H -3.599 -3.117 0.161 1.00 . A A . 89 CYS HB3 1 1 5 8203 1 1 99 CYS HG H -0.541 -2.260 0.431 1.00 . A A . 89 CYS HG 1 1 5 8204 1 1 99 CYS N N -1.047 -5.020 1.240 1.00 . A A . 89 CYS N 1 1 5 8205 1 1 99 CYS O O -3.726 -6.119 0.986 1.00 . A A . 89 CYS O 1 1 5 8206 1 1 99 CYS SG S -1.450 -2.412 -0.527 1.00 . A A . 89 CYS SG 1 1 5 8207 1 1 100 GLU C C -6.241 -5.010 3.734 1.00 . A A . 90 GLU C 1 1 5 8208 1 1 100 GLU CA C -5.054 -5.880 3.341 1.00 . A A . 90 GLU CA 1 1 5 8209 1 1 100 GLU CB C -4.614 -6.780 4.497 1.00 . A A . 90 GLU CB 1 1 5 8210 1 1 100 GLU CD C -2.928 -8.511 5.263 1.00 . A A . 90 GLU CD 1 1 5 8211 1 1 100 GLU CG C -3.568 -7.808 4.087 1.00 . A A . 90 GLU CG 1 1 5 8212 1 1 100 GLU H H -3.618 -4.342 3.515 1.00 . A A . 90 GLU H 1 1 5 8213 1 1 100 GLU HA H -5.332 -6.501 2.497 1.00 . A A . 90 GLU HA 1 1 5 8214 1 1 100 GLU HB2 H -4.200 -6.165 5.283 1.00 . A A . 90 GLU HB2 1 1 5 8215 1 1 100 GLU HB3 H -5.474 -7.306 4.880 1.00 . A A . 90 GLU HB3 1 1 5 8216 1 1 100 GLU HG2 H -4.043 -8.552 3.464 1.00 . A A . 90 GLU HG2 1 1 5 8217 1 1 100 GLU HG3 H -2.797 -7.311 3.518 1.00 . A A . 90 GLU HG3 1 1 5 8218 1 1 100 GLU N N -3.952 -5.047 2.919 1.00 . A A . 90 GLU N 1 1 5 8219 1 1 100 GLU O O -6.233 -4.363 4.783 1.00 . A A . 90 GLU O 1 1 5 8220 1 1 100 GLU OE1 O -3.637 -9.255 5.973 1.00 . A A . 90 GLU OE1 1 1 5 8221 1 1 100 GLU OE2 O -1.713 -8.327 5.483 1.00 . A A . 90 GLU OE2 1 1 5 8222 1 1 101 VAL C C -9.596 -4.960 3.575 1.00 . A A . 91 VAL C 1 1 5 8223 1 1 101 VAL CA C -8.413 -4.131 3.106 1.00 . A A . 91 VAL CA 1 1 5 8224 1 1 101 VAL CB C -8.813 -3.319 1.848 1.00 . A A . 91 VAL CB 1 1 5 8225 1 1 101 VAL CG1 C -8.925 -4.219 0.627 1.00 . A A . 91 VAL CG1 1 1 5 8226 1 1 101 VAL CG2 C -10.120 -2.553 2.074 1.00 . A A . 91 VAL CG2 1 1 5 8227 1 1 101 VAL H H -7.220 -5.535 2.067 1.00 . A A . 91 VAL H 1 1 5 8228 1 1 101 VAL HA H -8.153 -3.430 3.887 1.00 . A A . 91 VAL HA 1 1 5 8229 1 1 101 VAL HB H -8.036 -2.597 1.663 1.00 . A A . 91 VAL HB 1 1 5 8230 1 1 101 VAL HG11 H -9.626 -5.015 0.829 1.00 . A A . 91 VAL HG11 1 1 5 8231 1 1 101 VAL HG12 H -7.956 -4.639 0.403 1.00 . A A . 91 VAL HG12 1 1 5 8232 1 1 101 VAL HG13 H -9.273 -3.640 -0.217 1.00 . A A . 91 VAL HG13 1 1 5 8233 1 1 101 VAL HG21 H -10.449 -2.117 1.142 1.00 . A A . 91 VAL HG21 1 1 5 8234 1 1 101 VAL HG22 H -9.963 -1.766 2.797 1.00 . A A . 91 VAL HG22 1 1 5 8235 1 1 101 VAL HG23 H -10.881 -3.228 2.441 1.00 . A A . 91 VAL HG23 1 1 5 8236 1 1 101 VAL N N -7.249 -4.970 2.871 1.00 . A A . 91 VAL N 1 1 5 8237 1 1 101 VAL O O -9.802 -6.091 3.124 1.00 . A A . 91 VAL O 1 1 5 8238 1 1 102 SER C C -12.681 -4.007 5.017 1.00 . A A . 92 SER C 1 1 5 8239 1 1 102 SER CA C -11.540 -5.012 5.012 1.00 . A A . 92 SER CA 1 1 5 8240 1 1 102 SER CB C -11.257 -5.536 6.428 1.00 . A A . 92 SER CB 1 1 5 8241 1 1 102 SER H H -10.156 -3.438 4.739 1.00 . A A . 92 SER H 1 1 5 8242 1 1 102 SER HA H -11.801 -5.840 4.368 1.00 . A A . 92 SER HA 1 1 5 8243 1 1 102 SER HB2 H -10.397 -6.191 6.399 1.00 . A A . 92 SER HB2 1 1 5 8244 1 1 102 SER HB3 H -11.050 -4.703 7.082 1.00 . A A . 92 SER HB3 1 1 5 8245 1 1 102 SER HG H -12.196 -7.211 6.850 1.00 . A A . 92 SER HG 1 1 5 8246 1 1 102 SER N N -10.369 -4.370 4.465 1.00 . A A . 92 SER N 1 1 5 8247 1 1 102 SER O O -12.667 -3.020 5.757 1.00 . A A . 92 SER O 1 1 5 8248 1 1 102 SER OG O -12.361 -6.261 6.944 1.00 . A A . 92 SER OG 1 1 5 8249 1 1 103 THR C C -16.036 -4.164 3.988 1.00 . A A . 93 THR C 1 1 5 8250 1 1 103 THR CA C -14.775 -3.354 3.989 1.00 . A A . 93 THR CA 1 1 5 8251 1 1 103 THR CB C -14.696 -2.621 2.673 1.00 . A A . 93 THR CB 1 1 5 8252 1 1 103 THR CG2 C -15.415 -1.294 2.721 1.00 . A A . 93 THR CG2 1 1 5 8253 1 1 103 THR H H -13.574 -5.041 3.580 1.00 . A A . 93 THR H 1 1 5 8254 1 1 103 THR HA H -14.788 -2.644 4.793 1.00 . A A . 93 THR HA 1 1 5 8255 1 1 103 THR HB H -15.168 -3.241 1.933 1.00 . A A . 93 THR HB 1 1 5 8256 1 1 103 THR HG1 H -12.806 -3.144 2.668 1.00 . A A . 93 THR HG1 1 1 5 8257 1 1 103 THR HG21 H -15.376 -0.829 1.754 1.00 . A A . 93 THR HG21 1 1 5 8258 1 1 103 THR HG22 H -14.938 -0.643 3.462 1.00 . A A . 93 THR HG22 1 1 5 8259 1 1 103 THR HG23 H -16.446 -1.455 3.007 1.00 . A A . 93 THR HG23 1 1 5 8260 1 1 103 THR N N -13.635 -4.239 4.143 1.00 . A A . 93 THR N 1 1 5 8261 1 1 103 THR O O -16.021 -5.221 3.402 1.00 . A A . 93 THR O 1 1 5 8262 1 1 103 THR OG1 O -13.328 -2.404 2.352 1.00 . A A . 93 THR OG1 1 1 5 8263 1 1 104 LYS C C -18.213 -5.801 5.068 1.00 . A A . 94 LYS C 1 1 5 8264 1 1 104 LYS CA C -18.384 -4.291 4.874 1.00 . A A . 94 LYS CA 1 1 5 8265 1 1 104 LYS CB C -19.518 -4.037 3.855 1.00 . A A . 94 LYS CB 1 1 5 8266 1 1 104 LYS CD C -18.531 -4.735 1.593 1.00 . A A . 94 LYS CD 1 1 5 8267 1 1 104 LYS CE C -19.495 -5.897 1.409 1.00 . A A . 94 LYS CE 1 1 5 8268 1 1 104 LYS CG C -19.104 -3.614 2.449 1.00 . A A . 94 LYS CG 1 1 5 8269 1 1 104 LYS H H -17.077 -2.627 4.673 1.00 . A A . 94 LYS H 1 1 5 8270 1 1 104 LYS HA H -18.713 -3.861 5.823 1.00 . A A . 94 LYS HA 1 1 5 8271 1 1 104 LYS HB2 H -20.094 -4.944 3.762 1.00 . A A . 94 LYS HB2 1 1 5 8272 1 1 104 LYS HB3 H -20.159 -3.268 4.255 1.00 . A A . 94 LYS HB3 1 1 5 8273 1 1 104 LYS HD2 H -18.287 -4.337 0.622 1.00 . A A . 94 LYS HD2 1 1 5 8274 1 1 104 LYS HD3 H -17.632 -5.102 2.065 1.00 . A A . 94 LYS HD3 1 1 5 8275 1 1 104 LYS HE2 H -19.177 -6.461 0.542 1.00 . A A . 94 LYS HE2 1 1 5 8276 1 1 104 LYS HE3 H -19.435 -6.529 2.281 1.00 . A A . 94 LYS HE3 1 1 5 8277 1 1 104 LYS HG2 H -19.972 -3.223 1.945 1.00 . A A . 94 LYS HG2 1 1 5 8278 1 1 104 LYS HG3 H -18.361 -2.832 2.534 1.00 . A A . 94 LYS HG3 1 1 5 8279 1 1 104 LYS HZ1 H -21.349 -5.253 2.135 1.00 . A A . 94 LYS HZ1 1 1 5 8280 1 1 104 LYS HZ2 H -21.454 -6.244 0.765 1.00 . A A . 94 LYS HZ2 1 1 5 8281 1 1 104 LYS HZ3 H -20.962 -4.624 0.604 1.00 . A A . 94 LYS HZ3 1 1 5 8282 1 1 104 LYS N N -17.119 -3.589 4.527 1.00 . A A . 94 LYS N 1 1 5 8283 1 1 104 LYS NZ N -20.909 -5.472 1.214 1.00 . A A . 94 LYS NZ 1 1 5 8284 1 1 104 LYS O O -18.258 -6.318 6.181 1.00 . A A . 94 LYS O 1 1 5 8285 1 1 105 ASP C C -17.027 -8.331 2.688 1.00 . A A . 95 ASP C 1 1 5 8286 1 1 105 ASP CA C -17.942 -7.904 3.848 1.00 . A A . 95 ASP CA 1 1 5 8287 1 1 105 ASP CB C -19.348 -8.413 3.592 1.00 . A A . 95 ASP CB 1 1 5 8288 1 1 105 ASP CG C -19.669 -9.717 4.297 1.00 . A A . 95 ASP CG 1 1 5 8289 1 1 105 ASP H H -17.792 -5.947 3.162 1.00 . A A . 95 ASP H 1 1 5 8290 1 1 105 ASP HA H -17.570 -8.298 4.769 1.00 . A A . 95 ASP HA 1 1 5 8291 1 1 105 ASP HB2 H -20.040 -7.660 3.915 1.00 . A A . 95 ASP HB2 1 1 5 8292 1 1 105 ASP HB3 H -19.469 -8.564 2.529 1.00 . A A . 95 ASP HB3 1 1 5 8293 1 1 105 ASP N N -17.987 -6.467 3.951 1.00 . A A . 95 ASP N 1 1 5 8294 1 1 105 ASP O O -16.931 -9.511 2.382 1.00 . A A . 95 ASP O 1 1 5 8295 1 1 105 ASP OD1 O -20.036 -9.672 5.487 1.00 . A A . 95 ASP OD1 1 1 5 8296 1 1 105 ASP OD2 O -19.598 -10.781 3.648 1.00 . A A . 95 ASP OD2 1 1 5 8297 1 1 106 LYS C C -14.077 -7.722 1.531 1.00 . A A . 96 LYS C 1 1 5 8298 1 1 106 LYS CA C -15.456 -7.654 0.953 1.00 . A A . 96 LYS CA 1 1 5 8299 1 1 106 LYS CB C -15.436 -6.627 -0.207 1.00 . A A . 96 LYS CB 1 1 5 8300 1 1 106 LYS CD C -14.436 -7.990 -2.046 1.00 . A A . 96 LYS CD 1 1 5 8301 1 1 106 LYS CE C -14.751 -9.046 -3.088 1.00 . A A . 96 LYS CE 1 1 5 8302 1 1 106 LYS CG C -15.685 -7.272 -1.554 1.00 . A A . 96 LYS CG 1 1 5 8303 1 1 106 LYS H H -16.445 -6.464 2.328 1.00 . A A . 96 LYS H 1 1 5 8304 1 1 106 LYS HA H -15.719 -8.623 0.560 1.00 . A A . 96 LYS HA 1 1 5 8305 1 1 106 LYS HB2 H -16.152 -5.855 -0.060 1.00 . A A . 96 LYS HB2 1 1 5 8306 1 1 106 LYS HB3 H -14.454 -6.176 -0.243 1.00 . A A . 96 LYS HB3 1 1 5 8307 1 1 106 LYS HD2 H -13.777 -7.258 -2.492 1.00 . A A . 96 LYS HD2 1 1 5 8308 1 1 106 LYS HD3 H -13.943 -8.458 -1.205 1.00 . A A . 96 LYS HD3 1 1 5 8309 1 1 106 LYS HE2 H -13.899 -9.697 -3.195 1.00 . A A . 96 LYS HE2 1 1 5 8310 1 1 106 LYS HE3 H -15.605 -9.618 -2.746 1.00 . A A . 96 LYS HE3 1 1 5 8311 1 1 106 LYS HG2 H -16.489 -7.987 -1.451 1.00 . A A . 96 LYS HG2 1 1 5 8312 1 1 106 LYS HG3 H -15.962 -6.508 -2.266 1.00 . A A . 96 LYS HG3 1 1 5 8313 1 1 106 LYS HZ1 H -15.895 -7.823 -4.326 1.00 . A A . 96 LYS HZ1 1 1 5 8314 1 1 106 LYS HZ2 H -15.288 -9.202 -5.094 1.00 . A A . 96 LYS HZ2 1 1 5 8315 1 1 106 LYS HZ3 H -14.257 -7.902 -4.760 1.00 . A A . 96 LYS HZ3 1 1 5 8316 1 1 106 LYS N N -16.377 -7.362 2.027 1.00 . A A . 96 LYS N 1 1 5 8317 1 1 106 LYS NZ N -15.073 -8.451 -4.408 1.00 . A A . 96 LYS NZ 1 1 5 8318 1 1 106 LYS O O -13.715 -6.978 2.447 1.00 . A A . 96 LYS O 1 1 5 8319 1 1 107 PHE C C -11.040 -8.972 0.237 1.00 . A A . 97 PHE C 1 1 5 8320 1 1 107 PHE CA C -11.980 -8.842 1.420 1.00 . A A . 97 PHE CA 1 1 5 8321 1 1 107 PHE CB C -11.924 -10.066 2.296 1.00 . A A . 97 PHE CB 1 1 5 8322 1 1 107 PHE CD1 C -10.412 -9.334 4.154 1.00 . A A . 97 PHE CD1 1 1 5 8323 1 1 107 PHE CD2 C -9.714 -11.142 2.766 1.00 . A A . 97 PHE CD2 1 1 5 8324 1 1 107 PHE CE1 C -9.246 -9.441 4.884 1.00 . A A . 97 PHE CE1 1 1 5 8325 1 1 107 PHE CE2 C -8.545 -11.255 3.492 1.00 . A A . 97 PHE CE2 1 1 5 8326 1 1 107 PHE CG C -10.657 -10.181 3.088 1.00 . A A . 97 PHE CG 1 1 5 8327 1 1 107 PHE CZ C -8.311 -10.383 4.556 1.00 . A A . 97 PHE CZ 1 1 5 8328 1 1 107 PHE H H -13.732 -9.165 0.299 1.00 . A A . 97 PHE H 1 1 5 8329 1 1 107 PHE HA H -11.681 -7.986 2.004 1.00 . A A . 97 PHE HA 1 1 5 8330 1 1 107 PHE HB2 H -12.755 -10.017 2.975 1.00 . A A . 97 PHE HB2 1 1 5 8331 1 1 107 PHE HB3 H -12.019 -10.946 1.678 1.00 . A A . 97 PHE HB3 1 1 5 8332 1 1 107 PHE HD1 H -11.147 -8.585 4.414 1.00 . A A . 97 PHE HD1 1 1 5 8333 1 1 107 PHE HD2 H -9.901 -11.810 1.935 1.00 . A A . 97 PHE HD2 1 1 5 8334 1 1 107 PHE HE1 H -9.063 -8.773 5.714 1.00 . A A . 97 PHE HE1 1 1 5 8335 1 1 107 PHE HE2 H -7.817 -12.008 3.234 1.00 . A A . 97 PHE HE2 1 1 5 8336 1 1 107 PHE HZ H -7.398 -10.462 5.127 1.00 . A A . 97 PHE HZ 1 1 5 8337 1 1 107 PHE N N -13.342 -8.625 1.000 1.00 . A A . 97 PHE N 1 1 5 8338 1 1 107 PHE O O -11.307 -9.714 -0.708 1.00 . A A . 97 PHE O 1 1 5 8339 1 1 108 ASP C C -7.535 -7.982 -0.138 1.00 . A A . 98 ASP C 1 1 5 8340 1 1 108 ASP CA C -8.912 -8.263 -0.732 1.00 . A A . 98 ASP CA 1 1 5 8341 1 1 108 ASP CB C -9.220 -7.219 -1.815 1.00 . A A . 98 ASP CB 1 1 5 8342 1 1 108 ASP CG C -10.219 -7.691 -2.860 1.00 . A A . 98 ASP CG 1 1 5 8343 1 1 108 ASP H H -9.791 -7.719 1.132 1.00 . A A . 98 ASP H 1 1 5 8344 1 1 108 ASP HA H -8.904 -9.246 -1.181 1.00 . A A . 98 ASP HA 1 1 5 8345 1 1 108 ASP HB2 H -9.624 -6.338 -1.343 1.00 . A A . 98 ASP HB2 1 1 5 8346 1 1 108 ASP HB3 H -8.302 -6.957 -2.319 1.00 . A A . 98 ASP HB3 1 1 5 8347 1 1 108 ASP N N -9.934 -8.258 0.321 1.00 . A A . 98 ASP N 1 1 5 8348 1 1 108 ASP O O -7.424 -7.327 0.904 1.00 . A A . 98 ASP O 1 1 5 8349 1 1 108 ASP OD1 O -9.805 -8.378 -3.818 1.00 . A A . 98 ASP OD1 1 1 5 8350 1 1 108 ASP OD2 O -11.412 -7.341 -2.753 1.00 . A A . 98 ASP OD2 1 1 5 8351 1 1 109 CYS C C -4.114 -8.218 -1.459 1.00 . A A . 99 CYS C 1 1 5 8352 1 1 109 CYS CA C -5.118 -8.296 -0.309 1.00 . A A . 99 CYS CA 1 1 5 8353 1 1 109 CYS CB C -4.708 -9.443 0.614 1.00 . A A . 99 CYS CB 1 1 5 8354 1 1 109 CYS H H -6.634 -8.969 -1.628 1.00 . A A . 99 CYS H 1 1 5 8355 1 1 109 CYS HA H -5.083 -7.371 0.246 1.00 . A A . 99 CYS HA 1 1 5 8356 1 1 109 CYS HB2 H -4.586 -10.337 0.028 1.00 . A A . 99 CYS HB2 1 1 5 8357 1 1 109 CYS HB3 H -3.763 -9.194 1.069 1.00 . A A . 99 CYS HB3 1 1 5 8358 1 1 109 CYS HG H -6.748 -8.803 2.006 1.00 . A A . 99 CYS HG 1 1 5 8359 1 1 109 CYS N N -6.485 -8.477 -0.795 1.00 . A A . 99 CYS N 1 1 5 8360 1 1 109 CYS O O -4.302 -8.831 -2.511 1.00 . A A . 99 CYS O 1 1 5 8361 1 1 109 CYS SG S -5.879 -9.808 1.941 1.00 . A A . 99 CYS SG 1 1 5 8362 1 1 110 SER C C -0.599 -7.519 -1.530 1.00 . A A . 100 SER C 1 1 5 8363 1 1 110 SER CA C -1.945 -7.386 -2.204 1.00 . A A . 100 SER CA 1 1 5 8364 1 1 110 SER CB C -1.956 -6.107 -3.037 1.00 . A A . 100 SER CB 1 1 5 8365 1 1 110 SER H H -3.003 -6.930 -0.407 1.00 . A A . 100 SER H 1 1 5 8366 1 1 110 SER HA H -2.060 -8.225 -2.874 1.00 . A A . 100 SER HA 1 1 5 8367 1 1 110 SER HB2 H -2.815 -6.124 -3.675 1.00 . A A . 100 SER HB2 1 1 5 8368 1 1 110 SER HB3 H -1.996 -5.245 -2.389 1.00 . A A . 100 SER HB3 1 1 5 8369 1 1 110 SER HG H -0.533 -5.093 -3.941 1.00 . A A . 100 SER HG 1 1 5 8370 1 1 110 SER N N -3.046 -7.460 -1.245 1.00 . A A . 100 SER N 1 1 5 8371 1 1 110 SER O O -0.418 -7.161 -0.366 1.00 . A A . 100 SER O 1 1 5 8372 1 1 110 SER OG O -0.806 -6.015 -3.862 1.00 . A A . 100 SER OG 1 1 5 8373 1 1 111 ASN C C 2.661 -7.843 -2.965 1.00 . A A . 101 ASN C 1 1 5 8374 1 1 111 ASN CA C 1.698 -8.257 -1.858 1.00 . A A . 101 ASN CA 1 1 5 8375 1 1 111 ASN CB C 1.936 -9.717 -1.436 1.00 . A A . 101 ASN CB 1 1 5 8376 1 1 111 ASN CG C 1.297 -10.766 -2.347 1.00 . A A . 101 ASN CG 1 1 5 8377 1 1 111 ASN H H 0.076 -8.279 -3.218 1.00 . A A . 101 ASN H 1 1 5 8378 1 1 111 ASN HA H 1.865 -7.617 -1.005 1.00 . A A . 101 ASN HA 1 1 5 8379 1 1 111 ASN HB2 H 2.999 -9.898 -1.421 1.00 . A A . 101 ASN HB2 1 1 5 8380 1 1 111 ASN HB3 H 1.546 -9.855 -0.438 1.00 . A A . 101 ASN HB3 1 1 5 8381 1 1 111 ASN HD21 H 1.570 -9.648 -3.983 1.00 . A A . 101 ASN HD21 1 1 5 8382 1 1 111 ASN HD22 H 0.810 -11.190 -4.226 1.00 . A A . 101 ASN HD22 1 1 5 8383 1 1 111 ASN N N 0.324 -8.053 -2.294 1.00 . A A . 101 ASN N 1 1 5 8384 1 1 111 ASN ND2 N 1.214 -10.508 -3.647 1.00 . A A . 101 ASN ND2 1 1 5 8385 1 1 111 ASN O O 2.598 -8.358 -4.081 1.00 . A A . 101 ASN O 1 1 5 8386 1 1 111 ASN OD1 O 0.885 -11.824 -1.871 1.00 . A A . 101 ASN OD1 1 1 5 8387 1 1 112 PHE C C 5.766 -6.045 -3.085 1.00 . A A . 102 PHE C 1 1 5 8388 1 1 112 PHE CA C 4.412 -6.359 -3.692 1.00 . A A . 102 PHE CA 1 1 5 8389 1 1 112 PHE CB C 3.779 -5.140 -4.363 1.00 . A A . 102 PHE CB 1 1 5 8390 1 1 112 PHE CD1 C 1.906 -4.340 -2.902 1.00 . A A . 102 PHE CD1 1 1 5 8391 1 1 112 PHE CD2 C 3.867 -2.995 -3.070 1.00 . A A . 102 PHE CD2 1 1 5 8392 1 1 112 PHE CE1 C 1.344 -3.421 -2.047 1.00 . A A . 102 PHE CE1 1 1 5 8393 1 1 112 PHE CE2 C 3.304 -2.071 -2.216 1.00 . A A . 102 PHE CE2 1 1 5 8394 1 1 112 PHE CG C 3.176 -4.138 -3.424 1.00 . A A . 102 PHE CG 1 1 5 8395 1 1 112 PHE CZ C 2.044 -2.286 -1.703 1.00 . A A . 102 PHE CZ 1 1 5 8396 1 1 112 PHE H H 3.608 -6.545 -1.757 1.00 . A A . 102 PHE H 1 1 5 8397 1 1 112 PHE HA H 4.547 -7.128 -4.443 1.00 . A A . 102 PHE HA 1 1 5 8398 1 1 112 PHE HB2 H 4.534 -4.629 -4.941 1.00 . A A . 102 PHE HB2 1 1 5 8399 1 1 112 PHE HB3 H 2.998 -5.479 -5.028 1.00 . A A . 102 PHE HB3 1 1 5 8400 1 1 112 PHE HD1 H 1.357 -5.230 -3.172 1.00 . A A . 102 PHE HD1 1 1 5 8401 1 1 112 PHE HD2 H 4.853 -2.826 -3.472 1.00 . A A . 102 PHE HD2 1 1 5 8402 1 1 112 PHE HE1 H 0.350 -3.586 -1.651 1.00 . A A . 102 PHE HE1 1 1 5 8403 1 1 112 PHE HE2 H 3.852 -1.180 -1.947 1.00 . A A . 102 PHE HE2 1 1 5 8404 1 1 112 PHE HZ H 1.602 -1.563 -1.031 1.00 . A A . 102 PHE HZ 1 1 5 8405 1 1 112 PHE N N 3.530 -6.890 -2.680 1.00 . A A . 102 PHE N 1 1 5 8406 1 1 112 PHE O O 5.854 -5.396 -2.044 1.00 . A A . 102 PHE O 1 1 5 8407 1 1 113 ASN C C 9.048 -5.462 -3.843 1.00 . A A . 103 ASN C 1 1 5 8408 1 1 113 ASN CA C 8.144 -6.481 -3.178 1.00 . A A . 103 ASN CA 1 1 5 8409 1 1 113 ASN CB C 8.797 -7.848 -3.252 1.00 . A A . 103 ASN CB 1 1 5 8410 1 1 113 ASN CG C 8.326 -8.688 -4.411 1.00 . A A . 103 ASN CG 1 1 5 8411 1 1 113 ASN H H 6.693 -6.900 -4.620 1.00 . A A . 103 ASN H 1 1 5 8412 1 1 113 ASN HA H 8.045 -6.214 -2.131 1.00 . A A . 103 ASN HA 1 1 5 8413 1 1 113 ASN HB2 H 9.847 -7.707 -3.365 1.00 . A A . 103 ASN HB2 1 1 5 8414 1 1 113 ASN HB3 H 8.609 -8.377 -2.350 1.00 . A A . 103 ASN HB3 1 1 5 8415 1 1 113 ASN HD21 H 9.813 -8.012 -5.518 1.00 . A A . 103 ASN HD21 1 1 5 8416 1 1 113 ASN HD22 H 8.764 -9.150 -6.260 1.00 . A A . 103 ASN HD22 1 1 5 8417 1 1 113 ASN N N 6.814 -6.518 -3.738 1.00 . A A . 103 ASN N 1 1 5 8418 1 1 113 ASN ND2 N 9.035 -8.607 -5.509 1.00 . A A . 103 ASN ND2 1 1 5 8419 1 1 113 ASN O O 9.245 -5.451 -5.056 1.00 . A A . 103 ASN O 1 1 5 8420 1 1 113 ASN OD1 O 7.340 -9.418 -4.314 1.00 . A A . 103 ASN OD1 1 1 5 8421 1 1 114 LEU C C 11.997 -4.205 -3.290 1.00 . A A . 104 LEU C 1 1 5 8422 1 1 114 LEU CA C 10.596 -3.647 -3.428 1.00 . A A . 104 LEU CA 1 1 5 8423 1 1 114 LEU CB C 10.463 -2.343 -2.623 1.00 . A A . 104 LEU CB 1 1 5 8424 1 1 114 LEU CD1 C 11.728 -0.259 -3.036 1.00 . A A . 104 LEU CD1 1 1 5 8425 1 1 114 LEU CD2 C 12.067 -1.485 -0.877 1.00 . A A . 104 LEU CD2 1 1 5 8426 1 1 114 LEU CG C 11.763 -1.612 -2.367 1.00 . A A . 104 LEU CG 1 1 5 8427 1 1 114 LEU H H 9.442 -4.766 -2.052 1.00 . A A . 104 LEU H 1 1 5 8428 1 1 114 LEU HA H 10.407 -3.436 -4.473 1.00 . A A . 104 LEU HA 1 1 5 8429 1 1 114 LEU HB2 H 9.847 -1.666 -3.189 1.00 . A A . 104 LEU HB2 1 1 5 8430 1 1 114 LEU HB3 H 9.987 -2.555 -1.678 1.00 . A A . 104 LEU HB3 1 1 5 8431 1 1 114 LEU HD11 H 10.899 0.315 -2.646 1.00 . A A . 104 LEU HD11 1 1 5 8432 1 1 114 LEU HD12 H 11.608 -0.390 -4.104 1.00 . A A . 104 LEU HD12 1 1 5 8433 1 1 114 LEU HD13 H 12.653 0.266 -2.839 1.00 . A A . 104 LEU HD13 1 1 5 8434 1 1 114 LEU HD21 H 12.649 -0.592 -0.708 1.00 . A A . 104 LEU HD21 1 1 5 8435 1 1 114 LEU HD22 H 12.643 -2.346 -0.552 1.00 . A A . 104 LEU HD22 1 1 5 8436 1 1 114 LEU HD23 H 11.144 -1.429 -0.317 1.00 . A A . 104 LEU HD23 1 1 5 8437 1 1 114 LEU HG H 12.544 -2.180 -2.817 1.00 . A A . 104 LEU HG 1 1 5 8438 1 1 114 LEU N N 9.638 -4.652 -3.004 1.00 . A A . 104 LEU N 1 1 5 8439 1 1 114 LEU O O 12.495 -4.404 -2.186 1.00 . A A . 104 LEU O 1 1 5 8440 1 1 115 THR C C 14.962 -3.873 -4.384 1.00 . A A . 105 THR C 1 1 5 8441 1 1 115 THR CA C 13.964 -5.009 -4.367 1.00 . A A . 105 THR CA 1 1 5 8442 1 1 115 THR CB C 14.226 -5.950 -5.546 1.00 . A A . 105 THR CB 1 1 5 8443 1 1 115 THR CG2 C 15.479 -6.778 -5.300 1.00 . A A . 105 THR CG2 1 1 5 8444 1 1 115 THR H H 12.199 -4.276 -5.251 1.00 . A A . 105 THR H 1 1 5 8445 1 1 115 THR HA H 14.080 -5.568 -3.449 1.00 . A A . 105 THR HA 1 1 5 8446 1 1 115 THR HB H 14.366 -5.358 -6.436 1.00 . A A . 105 THR HB 1 1 5 8447 1 1 115 THR HG1 H 12.313 -6.394 -5.366 1.00 . A A . 105 THR HG1 1 1 5 8448 1 1 115 THR HG21 H 15.630 -7.457 -6.126 1.00 . A A . 105 THR HG21 1 1 5 8449 1 1 115 THR HG22 H 15.365 -7.341 -4.385 1.00 . A A . 105 THR HG22 1 1 5 8450 1 1 115 THR HG23 H 16.333 -6.121 -5.213 1.00 . A A . 105 THR HG23 1 1 5 8451 1 1 115 THR N N 12.629 -4.473 -4.397 1.00 . A A . 105 THR N 1 1 5 8452 1 1 115 THR O O 15.272 -3.312 -5.434 1.00 . A A . 105 THR O 1 1 5 8453 1 1 115 THR OG1 O 13.100 -6.818 -5.721 1.00 . A A . 105 THR OG1 1 1 5 8454 1 1 116 VAL C C 17.756 -3.053 -3.401 1.00 . A A . 106 VAL C 1 1 5 8455 1 1 116 VAL CA C 16.402 -2.488 -3.044 1.00 . A A . 106 VAL CA 1 1 5 8456 1 1 116 VAL CB C 16.420 -1.895 -1.616 1.00 . A A . 106 VAL CB 1 1 5 8457 1 1 116 VAL CG1 C 16.522 -2.993 -0.582 1.00 . A A . 106 VAL CG1 1 1 5 8458 1 1 116 VAL CG2 C 17.533 -0.862 -1.487 1.00 . A A . 106 VAL CG2 1 1 5 8459 1 1 116 VAL H H 15.110 -3.973 -2.427 1.00 . A A . 106 VAL H 1 1 5 8460 1 1 116 VAL HA H 16.164 -1.700 -3.743 1.00 . A A . 106 VAL HA 1 1 5 8461 1 1 116 VAL HB H 15.495 -1.392 -1.434 1.00 . A A . 106 VAL HB 1 1 5 8462 1 1 116 VAL HG11 H 15.603 -3.565 -0.593 1.00 . A A . 106 VAL HG11 1 1 5 8463 1 1 116 VAL HG12 H 16.665 -2.558 0.395 1.00 . A A . 106 VAL HG12 1 1 5 8464 1 1 116 VAL HG13 H 17.354 -3.641 -0.818 1.00 . A A . 106 VAL HG13 1 1 5 8465 1 1 116 VAL HG21 H 17.315 -0.007 -2.129 1.00 . A A . 106 VAL HG21 1 1 5 8466 1 1 116 VAL HG22 H 18.471 -1.304 -1.783 1.00 . A A . 106 VAL HG22 1 1 5 8467 1 1 116 VAL HG23 H 17.600 -0.529 -0.461 1.00 . A A . 106 VAL HG23 1 1 5 8468 1 1 116 VAL N N 15.423 -3.515 -3.203 1.00 . A A . 106 VAL N 1 1 5 8469 1 1 116 VAL O O 18.294 -3.950 -2.755 1.00 . A A . 106 VAL O 1 1 5 8470 1 1 117 HIS C C 20.645 -2.258 -4.314 1.00 . A A . 107 HIS C 1 1 5 8471 1 1 117 HIS CA C 19.514 -2.960 -5.014 1.00 . A A . 107 HIS CA 1 1 5 8472 1 1 117 HIS CB C 19.572 -2.717 -6.524 1.00 . A A . 107 HIS CB 1 1 5 8473 1 1 117 HIS CD2 C 17.597 -3.348 -8.081 1.00 . A A . 107 HIS CD2 1 1 5 8474 1 1 117 HIS CE1 C 17.815 -5.523 -7.979 1.00 . A A . 107 HIS CE1 1 1 5 8475 1 1 117 HIS CG C 18.657 -3.617 -7.287 1.00 . A A . 107 HIS CG 1 1 5 8476 1 1 117 HIS H H 17.772 -1.806 -4.871 1.00 . A A . 107 HIS H 1 1 5 8477 1 1 117 HIS HA H 19.601 -4.020 -4.830 1.00 . A A . 107 HIS HA 1 1 5 8478 1 1 117 HIS HB2 H 19.290 -1.697 -6.733 1.00 . A A . 107 HIS HB2 1 1 5 8479 1 1 117 HIS HB3 H 20.579 -2.889 -6.875 1.00 . A A . 107 HIS HB3 1 1 5 8480 1 1 117 HIS HD1 H 19.456 -5.500 -6.756 1.00 . A A . 107 HIS HD1 1 1 5 8481 1 1 117 HIS HD2 H 17.217 -2.368 -8.334 1.00 . A A . 107 HIS HD2 1 1 5 8482 1 1 117 HIS HE1 H 17.638 -6.573 -8.109 1.00 . A A . 107 HIS HE1 1 1 5 8483 1 1 117 HIS HE2 H 16.313 -4.680 -9.085 1.00 . A A . 107 HIS HE2 1 1 5 8484 1 1 117 HIS N N 18.261 -2.527 -4.462 1.00 . A A . 107 HIS N 1 1 5 8485 1 1 117 HIS ND1 N 18.768 -4.988 -7.249 1.00 . A A . 107 HIS ND1 1 1 5 8486 1 1 117 HIS NE2 N 17.092 -4.552 -8.497 1.00 . A A . 107 HIS NE2 1 1 5 8487 1 1 117 HIS O O 20.971 -1.106 -4.594 1.00 . A A . 107 HIS O 1 1 5 8488 1 1 118 GLU C C 23.590 -2.690 -3.598 1.00 . A A . 108 GLU C 1 1 5 8489 1 1 118 GLU CA C 22.390 -2.548 -2.673 1.00 . A A . 108 GLU CA 1 1 5 8490 1 1 118 GLU CB C 22.560 -3.384 -1.396 1.00 . A A . 108 GLU CB 1 1 5 8491 1 1 118 GLU CD C 25.036 -3.588 -0.913 1.00 . A A . 108 GLU CD 1 1 5 8492 1 1 118 GLU CG C 23.716 -2.966 -0.501 1.00 . A A . 108 GLU CG 1 1 5 8493 1 1 118 GLU H H 20.743 -3.795 -3.106 1.00 . A A . 108 GLU H 1 1 5 8494 1 1 118 GLU HA H 22.271 -1.506 -2.410 1.00 . A A . 108 GLU HA 1 1 5 8495 1 1 118 GLU HB2 H 21.652 -3.319 -0.818 1.00 . A A . 108 GLU HB2 1 1 5 8496 1 1 118 GLU HB3 H 22.714 -4.414 -1.682 1.00 . A A . 108 GLU HB3 1 1 5 8497 1 1 118 GLU HG2 H 23.815 -1.892 -0.543 1.00 . A A . 108 GLU HG2 1 1 5 8498 1 1 118 GLU HG3 H 23.495 -3.266 0.513 1.00 . A A . 108 GLU HG3 1 1 5 8499 1 1 118 GLU N N 21.193 -2.969 -3.372 1.00 . A A . 108 GLU N 1 1 5 8500 1 1 118 GLU O O 23.826 -3.764 -4.149 1.00 . A A . 108 GLU O 1 1 5 8501 1 1 118 GLU OE1 O 25.234 -4.790 -0.669 1.00 . A A . 108 GLU OE1 1 1 5 8502 1 1 118 GLU OE2 O 25.885 -2.867 -1.480 1.00 . A A . 108 GLU OE2 1 1 5 8503 1 1 119 ALA C C 26.306 -0.319 -4.392 1.00 . A A . 109 ALA C 1 1 5 8504 1 1 119 ALA CA C 25.484 -1.574 -4.647 1.00 . A A . 109 ALA CA 1 1 5 8505 1 1 119 ALA CB C 25.072 -1.641 -6.114 1.00 . A A . 109 ALA CB 1 1 5 8506 1 1 119 ALA H H 24.066 -0.781 -3.299 1.00 . A A . 109 ALA H 1 1 5 8507 1 1 119 ALA HA H 26.084 -2.445 -4.422 1.00 . A A . 109 ALA HA 1 1 5 8508 1 1 119 ALA HB1 H 25.955 -1.682 -6.736 1.00 . A A . 109 ALA HB1 1 1 5 8509 1 1 119 ALA HB2 H 24.495 -0.763 -6.366 1.00 . A A . 109 ALA HB2 1 1 5 8510 1 1 119 ALA HB3 H 24.474 -2.525 -6.281 1.00 . A A . 109 ALA HB3 1 1 5 8511 1 1 119 ALA N N 24.313 -1.595 -3.780 1.00 . A A . 109 ALA N 1 1 5 8512 1 1 119 ALA O O 27.536 -0.324 -4.516 1.00 . A A . 109 ALA O 1 1 5 8513 1 1 120 MET C C 26.142 2.340 -2.249 1.00 . A A . 110 MET C 1 1 5 8514 1 1 120 MET CA C 26.269 2.026 -3.736 1.00 . A A . 110 MET CA 1 1 5 8515 1 1 120 MET CB C 25.656 3.153 -4.580 1.00 . A A . 110 MET CB 1 1 5 8516 1 1 120 MET CE C 28.093 4.201 -6.345 1.00 . A A . 110 MET CE 1 1 5 8517 1 1 120 MET CG C 25.678 2.881 -6.079 1.00 . A A . 110 MET CG 1 1 5 8518 1 1 120 MET H H 24.646 0.702 -3.961 1.00 . A A . 110 MET H 1 1 5 8519 1 1 120 MET HA H 27.315 1.927 -3.980 1.00 . A A . 110 MET HA 1 1 5 8520 1 1 120 MET HB2 H 24.628 3.293 -4.277 1.00 . A A . 110 MET HB2 1 1 5 8521 1 1 120 MET HB3 H 26.206 4.065 -4.392 1.00 . A A . 110 MET HB3 1 1 5 8522 1 1 120 MET HE1 H 28.120 4.329 -5.273 1.00 . A A . 110 MET HE1 1 1 5 8523 1 1 120 MET HE2 H 27.511 4.995 -6.788 1.00 . A A . 110 MET HE2 1 1 5 8524 1 1 120 MET HE3 H 29.100 4.229 -6.737 1.00 . A A . 110 MET HE3 1 1 5 8525 1 1 120 MET HG2 H 25.094 1.997 -6.278 1.00 . A A . 110 MET HG2 1 1 5 8526 1 1 120 MET HG3 H 25.235 3.724 -6.589 1.00 . A A . 110 MET HG3 1 1 5 8527 1 1 120 MET N N 25.617 0.759 -4.033 1.00 . A A . 110 MET N 1 1 5 8528 1 1 120 MET O O 27.010 1.888 -1.473 1.00 . A A . 110 MET O 1 1 5 8529 1 1 120 MET OXT O 25.161 3.004 -1.856 1.00 . A A . 110 MET OXT 1 1 5 8530 1 1 120 MET SD S 27.342 2.625 -6.731 1.00 . A A . 110 MET SD 1 1 6 8531 1 1 11 ASP C C -19.190 -10.172 -1.209 1.00 . A A . 1 ASP C 1 1 6 8532 1 1 11 ASP CA C -18.069 -10.462 -0.251 1.00 . A A . 1 ASP CA 1 1 6 8533 1 1 11 ASP CB C -16.847 -10.971 -1.003 1.00 . A A . 1 ASP CB 1 1 6 8534 1 1 11 ASP CG C -15.715 -11.350 -0.083 1.00 . A A . 1 ASP CG 1 1 6 8535 1 1 11 ASP H H -19.177 -11.010 1.435 1.00 . A A . 1 ASP H 1 1 6 8536 1 1 11 ASP HA H -17.818 -9.513 0.224 1.00 . A A . 1 ASP HA 1 1 6 8537 1 1 11 ASP HB2 H -17.118 -11.834 -1.589 1.00 . A A . 1 ASP HB2 1 1 6 8538 1 1 11 ASP HB3 H -16.502 -10.186 -1.658 1.00 . A A . 1 ASP HB3 1 1 6 8539 1 1 11 ASP N N -18.490 -11.443 0.778 1.00 . A A . 1 ASP N 1 1 6 8540 1 1 11 ASP O O -19.625 -11.026 -1.975 1.00 . A A . 1 ASP O 1 1 6 8541 1 1 11 ASP OD1 O -15.806 -12.410 0.559 1.00 . A A . 1 ASP OD1 1 1 6 8542 1 1 11 ASP OD2 O -14.732 -10.589 -0.006 1.00 . A A . 1 ASP OD2 1 1 6 8543 1 1 12 ASP C C -19.996 -7.708 -3.169 1.00 . A A . 2 ASP C 1 1 6 8544 1 1 12 ASP CA C -20.654 -8.414 -1.997 1.00 . A A . 2 ASP CA 1 1 6 8545 1 1 12 ASP CB C -21.417 -7.413 -1.175 1.00 . A A . 2 ASP CB 1 1 6 8546 1 1 12 ASP CG C -22.179 -8.038 -0.029 1.00 . A A . 2 ASP CG 1 1 6 8547 1 1 12 ASP H H -19.297 -8.350 -0.446 1.00 . A A . 2 ASP H 1 1 6 8548 1 1 12 ASP HA H -21.304 -9.203 -2.336 1.00 . A A . 2 ASP HA 1 1 6 8549 1 1 12 ASP HB2 H -20.693 -6.723 -0.756 1.00 . A A . 2 ASP HB2 1 1 6 8550 1 1 12 ASP HB3 H -22.090 -6.883 -1.801 1.00 . A A . 2 ASP HB3 1 1 6 8551 1 1 12 ASP N N -19.643 -8.943 -1.137 1.00 . A A . 2 ASP N 1 1 6 8552 1 1 12 ASP O O -18.818 -7.358 -3.078 1.00 . A A . 2 ASP O 1 1 6 8553 1 1 12 ASP OD1 O -22.984 -8.952 -0.299 1.00 . A A . 2 ASP OD1 1 1 6 8554 1 1 12 ASP OD2 O -22.006 -7.600 1.122 1.00 . A A . 2 ASP OD2 1 1 6 8555 1 1 13 PRO C C -19.734 -5.332 -5.068 1.00 . A A . 3 PRO C 1 1 6 8556 1 1 13 PRO CA C -20.185 -6.750 -5.423 1.00 . A A . 3 PRO CA 1 1 6 8557 1 1 13 PRO CB C -21.348 -6.722 -6.421 1.00 . A A . 3 PRO CB 1 1 6 8558 1 1 13 PRO CD C -22.115 -7.896 -4.481 1.00 . A A . 3 PRO CD 1 1 6 8559 1 1 13 PRO CG C -22.568 -7.032 -5.622 1.00 . A A . 3 PRO CG 1 1 6 8560 1 1 13 PRO HA H -19.348 -7.280 -5.855 1.00 . A A . 3 PRO HA 1 1 6 8561 1 1 13 PRO HB2 H -21.410 -5.743 -6.873 1.00 . A A . 3 PRO HB2 1 1 6 8562 1 1 13 PRO HB3 H -21.180 -7.465 -7.187 1.00 . A A . 3 PRO HB3 1 1 6 8563 1 1 13 PRO HD2 H -22.716 -7.705 -3.603 1.00 . A A . 3 PRO HD2 1 1 6 8564 1 1 13 PRO HD3 H -22.162 -8.939 -4.755 1.00 . A A . 3 PRO HD3 1 1 6 8565 1 1 13 PRO HG2 H -23.004 -6.119 -5.248 1.00 . A A . 3 PRO HG2 1 1 6 8566 1 1 13 PRO HG3 H -23.282 -7.566 -6.234 1.00 . A A . 3 PRO HG3 1 1 6 8567 1 1 13 PRO N N -20.722 -7.473 -4.266 1.00 . A A . 3 PRO N 1 1 6 8568 1 1 13 PRO O O -20.525 -4.387 -5.070 1.00 . A A . 3 PRO O 1 1 6 8569 1 1 14 ILE C C -16.718 -3.683 -5.392 1.00 . A A . 4 ILE C 1 1 6 8570 1 1 14 ILE CA C -17.836 -3.933 -4.407 1.00 . A A . 4 ILE CA 1 1 6 8571 1 1 14 ILE CB C -17.271 -3.899 -2.958 1.00 . A A . 4 ILE CB 1 1 6 8572 1 1 14 ILE CD1 C -19.389 -4.613 -1.766 1.00 . A A . 4 ILE CD1 1 1 6 8573 1 1 14 ILE CG1 C -18.363 -3.535 -1.960 1.00 . A A . 4 ILE CG1 1 1 6 8574 1 1 14 ILE CG2 C -16.108 -2.921 -2.819 1.00 . A A . 4 ILE CG2 1 1 6 8575 1 1 14 ILE H H -17.926 -6.027 -4.646 1.00 . A A . 4 ILE H 1 1 6 8576 1 1 14 ILE HA H -18.577 -3.151 -4.501 1.00 . A A . 4 ILE HA 1 1 6 8577 1 1 14 ILE HB H -16.902 -4.892 -2.726 1.00 . A A . 4 ILE HB 1 1 6 8578 1 1 14 ILE HD11 H -20.121 -4.286 -1.043 1.00 . A A . 4 ILE HD11 1 1 6 8579 1 1 14 ILE HD12 H -18.896 -5.507 -1.404 1.00 . A A . 4 ILE HD12 1 1 6 8580 1 1 14 ILE HD13 H -19.876 -4.823 -2.707 1.00 . A A . 4 ILE HD13 1 1 6 8581 1 1 14 ILE HG12 H -17.913 -3.333 -1.000 1.00 . A A . 4 ILE HG12 1 1 6 8582 1 1 14 ILE HG13 H -18.872 -2.649 -2.305 1.00 . A A . 4 ILE HG13 1 1 6 8583 1 1 14 ILE HG21 H -15.299 -3.222 -3.471 1.00 . A A . 4 ILE HG21 1 1 6 8584 1 1 14 ILE HG22 H -15.758 -2.924 -1.797 1.00 . A A . 4 ILE HG22 1 1 6 8585 1 1 14 ILE HG23 H -16.433 -1.926 -3.084 1.00 . A A . 4 ILE HG23 1 1 6 8586 1 1 14 ILE N N -18.465 -5.214 -4.711 1.00 . A A . 4 ILE N 1 1 6 8587 1 1 14 ILE O O -16.776 -2.759 -6.198 1.00 . A A . 4 ILE O 1 1 6 8588 1 1 15 GLY C C -13.536 -3.566 -5.391 1.00 . A A . 5 GLY C 1 1 6 8589 1 1 15 GLY CA C -14.551 -4.340 -6.163 1.00 . A A . 5 GLY CA 1 1 6 8590 1 1 15 GLY H H -15.718 -5.243 -4.652 1.00 . A A . 5 GLY H 1 1 6 8591 1 1 15 GLY HA2 H -14.142 -5.300 -6.446 1.00 . A A . 5 GLY HA2 1 1 6 8592 1 1 15 GLY HA3 H -14.832 -3.790 -7.039 1.00 . A A . 5 GLY HA3 1 1 6 8593 1 1 15 GLY N N -15.706 -4.528 -5.325 1.00 . A A . 5 GLY N 1 1 6 8594 1 1 15 GLY O O -12.908 -2.640 -5.892 1.00 . A A . 5 GLY O 1 1 6 8595 1 1 16 LEU C C -11.228 -3.068 -3.633 1.00 . A A . 6 LEU C 1 1 6 8596 1 1 16 LEU CA C -12.634 -3.298 -3.134 1.00 . A A . 6 LEU CA 1 1 6 8597 1 1 16 LEU CB C -12.617 -4.172 -1.889 1.00 . A A . 6 LEU CB 1 1 6 8598 1 1 16 LEU CD1 C -13.686 -2.445 -0.412 1.00 . A A . 6 LEU CD1 1 1 6 8599 1 1 16 LEU CD2 C -12.578 -4.452 0.556 1.00 . A A . 6 LEU CD2 1 1 6 8600 1 1 16 LEU CG C -12.548 -3.439 -0.559 1.00 . A A . 6 LEU CG 1 1 6 8601 1 1 16 LEU H H -13.874 -4.799 -3.885 1.00 . A A . 6 LEU H 1 1 6 8602 1 1 16 LEU HA H -13.102 -2.352 -2.905 1.00 . A A . 6 LEU HA 1 1 6 8603 1 1 16 LEU HB2 H -13.509 -4.784 -1.891 1.00 . A A . 6 LEU HB2 1 1 6 8604 1 1 16 LEU HB3 H -11.757 -4.826 -1.953 1.00 . A A . 6 LEU HB3 1 1 6 8605 1 1 16 LEU HD11 H -14.614 -2.979 -0.260 1.00 . A A . 6 LEU HD11 1 1 6 8606 1 1 16 LEU HD12 H -13.756 -1.845 -1.305 1.00 . A A . 6 LEU HD12 1 1 6 8607 1 1 16 LEU HD13 H -13.493 -1.806 0.437 1.00 . A A . 6 LEU HD13 1 1 6 8608 1 1 16 LEU HD21 H -13.505 -5.009 0.512 1.00 . A A . 6 LEU HD21 1 1 6 8609 1 1 16 LEU HD22 H -12.507 -3.944 1.504 1.00 . A A . 6 LEU HD22 1 1 6 8610 1 1 16 LEU HD23 H -11.745 -5.128 0.444 1.00 . A A . 6 LEU HD23 1 1 6 8611 1 1 16 LEU HG H -11.628 -2.902 -0.494 1.00 . A A . 6 LEU HG 1 1 6 8612 1 1 16 LEU N N -13.418 -3.978 -4.140 1.00 . A A . 6 LEU N 1 1 6 8613 1 1 16 LEU O O -10.638 -2.012 -3.424 1.00 . A A . 6 LEU O 1 1 6 8614 1 1 17 PHE C C -9.521 -3.527 -6.341 1.00 . A A . 7 PHE C 1 1 6 8615 1 1 17 PHE CA C -9.402 -3.952 -4.898 1.00 . A A . 7 PHE CA 1 1 6 8616 1 1 17 PHE CB C -8.669 -5.270 -4.765 1.00 . A A . 7 PHE CB 1 1 6 8617 1 1 17 PHE CD1 C -7.475 -4.982 -2.578 1.00 . A A . 7 PHE CD1 1 1 6 8618 1 1 17 PHE CD2 C -6.187 -5.219 -4.565 1.00 . A A . 7 PHE CD2 1 1 6 8619 1 1 17 PHE CE1 C -6.318 -4.871 -1.833 1.00 . A A . 7 PHE CE1 1 1 6 8620 1 1 17 PHE CE2 C -5.034 -5.106 -3.829 1.00 . A A . 7 PHE CE2 1 1 6 8621 1 1 17 PHE CG C -7.419 -5.153 -3.954 1.00 . A A . 7 PHE CG 1 1 6 8622 1 1 17 PHE CZ C -5.096 -4.939 -2.462 1.00 . A A . 7 PHE CZ 1 1 6 8623 1 1 17 PHE H H -11.228 -4.874 -4.453 1.00 . A A . 7 PHE H 1 1 6 8624 1 1 17 PHE HA H -8.864 -3.195 -4.357 1.00 . A A . 7 PHE HA 1 1 6 8625 1 1 17 PHE HB2 H -9.322 -5.979 -4.280 1.00 . A A . 7 PHE HB2 1 1 6 8626 1 1 17 PHE HB3 H -8.407 -5.635 -5.744 1.00 . A A . 7 PHE HB3 1 1 6 8627 1 1 17 PHE HD1 H -8.436 -4.927 -2.088 1.00 . A A . 7 PHE HD1 1 1 6 8628 1 1 17 PHE HD2 H -6.129 -5.352 -5.635 1.00 . A A . 7 PHE HD2 1 1 6 8629 1 1 17 PHE HE1 H -6.372 -4.741 -0.764 1.00 . A A . 7 PHE HE1 1 1 6 8630 1 1 17 PHE HE2 H -4.073 -5.156 -4.322 1.00 . A A . 7 PHE HE2 1 1 6 8631 1 1 17 PHE HZ H -4.180 -4.861 -1.889 1.00 . A A . 7 PHE HZ 1 1 6 8632 1 1 17 PHE N N -10.708 -4.058 -4.319 1.00 . A A . 7 PHE N 1 1 6 8633 1 1 17 PHE O O -9.549 -4.349 -7.258 1.00 . A A . 7 PHE O 1 1 6 8634 1 1 18 VAL C C -8.442 -1.719 -8.569 1.00 . A A . 8 VAL C 1 1 6 8635 1 1 18 VAL CA C -9.766 -1.629 -7.831 1.00 . A A . 8 VAL CA 1 1 6 8636 1 1 18 VAL CB C -10.206 -0.153 -7.727 1.00 . A A . 8 VAL CB 1 1 6 8637 1 1 18 VAL CG1 C -10.611 0.390 -9.088 1.00 . A A . 8 VAL CG1 1 1 6 8638 1 1 18 VAL CG2 C -11.343 0.002 -6.726 1.00 . A A . 8 VAL CG2 1 1 6 8639 1 1 18 VAL H H -9.615 -1.644 -5.725 1.00 . A A . 8 VAL H 1 1 6 8640 1 1 18 VAL HA H -10.517 -2.180 -8.376 1.00 . A A . 8 VAL HA 1 1 6 8641 1 1 18 VAL HB H -9.365 0.427 -7.373 1.00 . A A . 8 VAL HB 1 1 6 8642 1 1 18 VAL HG11 H -10.842 1.441 -9.001 1.00 . A A . 8 VAL HG11 1 1 6 8643 1 1 18 VAL HG12 H -11.482 -0.143 -9.443 1.00 . A A . 8 VAL HG12 1 1 6 8644 1 1 18 VAL HG13 H -9.799 0.257 -9.787 1.00 . A A . 8 VAL HG13 1 1 6 8645 1 1 18 VAL HG21 H -11.019 -0.339 -5.749 1.00 . A A . 8 VAL HG21 1 1 6 8646 1 1 18 VAL HG22 H -12.189 -0.588 -7.045 1.00 . A A . 8 VAL HG22 1 1 6 8647 1 1 18 VAL HG23 H -11.631 1.040 -6.664 1.00 . A A . 8 VAL HG23 1 1 6 8648 1 1 18 VAL N N -9.626 -2.225 -6.517 1.00 . A A . 8 VAL N 1 1 6 8649 1 1 18 VAL O O -8.376 -2.183 -9.706 1.00 . A A . 8 VAL O 1 1 6 8650 1 1 19 MET C C -5.078 -1.781 -7.323 1.00 . A A . 9 MET C 1 1 6 8651 1 1 19 MET CA C -6.041 -1.400 -8.434 1.00 . A A . 9 MET CA 1 1 6 8652 1 1 19 MET CB C -5.599 -0.084 -9.063 1.00 . A A . 9 MET CB 1 1 6 8653 1 1 19 MET CE C -2.069 1.028 -10.987 1.00 . A A . 9 MET CE 1 1 6 8654 1 1 19 MET CG C -4.240 -0.156 -9.740 1.00 . A A . 9 MET CG 1 1 6 8655 1 1 19 MET H H -7.513 -0.936 -6.987 1.00 . A A . 9 MET H 1 1 6 8656 1 1 19 MET HA H -6.038 -2.172 -9.186 1.00 . A A . 9 MET HA 1 1 6 8657 1 1 19 MET HB2 H -6.330 0.217 -9.798 1.00 . A A . 9 MET HB2 1 1 6 8658 1 1 19 MET HB3 H -5.549 0.663 -8.289 1.00 . A A . 9 MET HB3 1 1 6 8659 1 1 19 MET HE1 H -1.475 0.539 -10.231 1.00 . A A . 9 MET HE1 1 1 6 8660 1 1 19 MET HE2 H -1.566 1.928 -11.313 1.00 . A A . 9 MET HE2 1 1 6 8661 1 1 19 MET HE3 H -2.201 0.363 -11.826 1.00 . A A . 9 MET HE3 1 1 6 8662 1 1 19 MET HG2 H -3.525 -0.550 -9.035 1.00 . A A . 9 MET HG2 1 1 6 8663 1 1 19 MET HG3 H -4.309 -0.817 -10.589 1.00 . A A . 9 MET HG3 1 1 6 8664 1 1 19 MET N N -7.387 -1.304 -7.892 1.00 . A A . 9 MET N 1 1 6 8665 1 1 19 MET O O -5.159 -1.250 -6.214 1.00 . A A . 9 MET O 1 1 6 8666 1 1 19 MET SD S -3.668 1.455 -10.307 1.00 . A A . 9 MET SD 1 1 6 8667 1 1 20 ARG C C -1.813 -2.687 -7.014 1.00 . A A . 10 ARG C 1 1 6 8668 1 1 20 ARG CA C -3.206 -3.152 -6.647 1.00 . A A . 10 ARG CA 1 1 6 8669 1 1 20 ARG CB C -3.225 -4.681 -6.485 1.00 . A A . 10 ARG CB 1 1 6 8670 1 1 20 ARG CD C -5.058 -5.553 -7.966 1.00 . A A . 10 ARG CD 1 1 6 8671 1 1 20 ARG CG C -3.553 -5.478 -7.742 1.00 . A A . 10 ARG CG 1 1 6 8672 1 1 20 ARG CZ C -6.446 -7.531 -8.446 1.00 . A A . 10 ARG CZ 1 1 6 8673 1 1 20 ARG H H -4.154 -3.057 -8.527 1.00 . A A . 10 ARG H 1 1 6 8674 1 1 20 ARG HA H -3.468 -2.707 -5.698 1.00 . A A . 10 ARG HA 1 1 6 8675 1 1 20 ARG HB2 H -2.255 -4.997 -6.136 1.00 . A A . 10 ARG HB2 1 1 6 8676 1 1 20 ARG HB3 H -3.957 -4.931 -5.732 1.00 . A A . 10 ARG HB3 1 1 6 8677 1 1 20 ARG HD2 H -5.548 -5.619 -7.005 1.00 . A A . 10 ARG HD2 1 1 6 8678 1 1 20 ARG HD3 H -5.378 -4.651 -8.465 1.00 . A A . 10 ARG HD3 1 1 6 8679 1 1 20 ARG HE H -4.943 -6.875 -9.605 1.00 . A A . 10 ARG HE 1 1 6 8680 1 1 20 ARG HG2 H -3.093 -4.998 -8.592 1.00 . A A . 10 ARG HG2 1 1 6 8681 1 1 20 ARG HG3 H -3.163 -6.479 -7.635 1.00 . A A . 10 ARG HG3 1 1 6 8682 1 1 20 ARG HH11 H -6.985 -6.488 -6.794 1.00 . A A . 10 ARG HH11 1 1 6 8683 1 1 20 ARG HH12 H -7.928 -7.913 -7.096 1.00 . A A . 10 ARG HH12 1 1 6 8684 1 1 20 ARG HH21 H -6.171 -8.780 -10.029 1.00 . A A . 10 ARG HH21 1 1 6 8685 1 1 20 ARG HH22 H -7.464 -9.207 -8.949 1.00 . A A . 10 ARG HH22 1 1 6 8686 1 1 20 ARG N N -4.180 -2.695 -7.621 1.00 . A A . 10 ARG N 1 1 6 8687 1 1 20 ARG NE N -5.453 -6.704 -8.775 1.00 . A A . 10 ARG NE 1 1 6 8688 1 1 20 ARG NH1 N -7.177 -7.289 -7.359 1.00 . A A . 10 ARG NH1 1 1 6 8689 1 1 20 ARG NH2 N -6.718 -8.590 -9.198 1.00 . A A . 10 ARG NH2 1 1 6 8690 1 1 20 ARG O O -1.419 -2.723 -8.182 1.00 . A A . 10 ARG O 1 1 6 8691 1 1 21 PRO C C 1.215 -3.001 -6.493 1.00 . A A . 11 PRO C 1 1 6 8692 1 1 21 PRO CA C 0.318 -1.812 -6.215 1.00 . A A . 11 PRO CA 1 1 6 8693 1 1 21 PRO CB C 0.724 -1.129 -4.909 1.00 . A A . 11 PRO CB 1 1 6 8694 1 1 21 PRO CD C -1.471 -2.141 -4.611 1.00 . A A . 11 PRO CD 1 1 6 8695 1 1 21 PRO CG C -0.388 -1.341 -3.938 1.00 . A A . 11 PRO CG 1 1 6 8696 1 1 21 PRO HA H 0.393 -1.110 -7.033 1.00 . A A . 11 PRO HA 1 1 6 8697 1 1 21 PRO HB2 H 1.642 -1.570 -4.547 1.00 . A A . 11 PRO HB2 1 1 6 8698 1 1 21 PRO HB3 H 0.883 -0.079 -5.091 1.00 . A A . 11 PRO HB3 1 1 6 8699 1 1 21 PRO HD2 H -1.543 -3.122 -4.165 1.00 . A A . 11 PRO HD2 1 1 6 8700 1 1 21 PRO HD3 H -2.417 -1.624 -4.532 1.00 . A A . 11 PRO HD3 1 1 6 8701 1 1 21 PRO HG2 H -0.013 -1.884 -3.086 1.00 . A A . 11 PRO HG2 1 1 6 8702 1 1 21 PRO HG3 H -0.776 -0.384 -3.623 1.00 . A A . 11 PRO HG3 1 1 6 8703 1 1 21 PRO N N -1.050 -2.239 -6.012 1.00 . A A . 11 PRO N 1 1 6 8704 1 1 21 PRO O O 0.900 -4.131 -6.117 1.00 . A A . 11 PRO O 1 1 6 8705 1 1 22 GLN C C 4.564 -3.613 -6.987 1.00 . A A . 12 GLN C 1 1 6 8706 1 1 22 GLN CA C 3.192 -3.812 -7.592 1.00 . A A . 12 GLN CA 1 1 6 8707 1 1 22 GLN CB C 3.249 -3.799 -9.107 1.00 . A A . 12 GLN CB 1 1 6 8708 1 1 22 GLN CD C 1.286 -5.314 -9.615 1.00 . A A . 12 GLN CD 1 1 6 8709 1 1 22 GLN CG C 1.868 -3.913 -9.721 1.00 . A A . 12 GLN CG 1 1 6 8710 1 1 22 GLN H H 2.553 -1.833 -7.380 1.00 . A A . 12 GLN H 1 1 6 8711 1 1 22 GLN HA H 2.783 -4.754 -7.254 1.00 . A A . 12 GLN HA 1 1 6 8712 1 1 22 GLN HB2 H 3.698 -2.872 -9.433 1.00 . A A . 12 GLN HB2 1 1 6 8713 1 1 22 GLN HB3 H 3.845 -4.623 -9.443 1.00 . A A . 12 GLN HB3 1 1 6 8714 1 1 22 GLN HE21 H 0.637 -4.963 -7.752 1.00 . A A . 12 GLN HE21 1 1 6 8715 1 1 22 GLN HE22 H 0.292 -6.533 -8.394 1.00 . A A . 12 GLN HE22 1 1 6 8716 1 1 22 GLN HG2 H 1.212 -3.226 -9.201 1.00 . A A . 12 GLN HG2 1 1 6 8717 1 1 22 GLN HG3 H 1.925 -3.636 -10.762 1.00 . A A . 12 GLN HG3 1 1 6 8718 1 1 22 GLN N N 2.316 -2.754 -7.165 1.00 . A A . 12 GLN N 1 1 6 8719 1 1 22 GLN NE2 N 0.678 -5.635 -8.473 1.00 . A A . 12 GLN NE2 1 1 6 8720 1 1 22 GLN O O 4.784 -2.631 -6.284 1.00 . A A . 12 GLN O 1 1 6 8721 1 1 22 GLN OE1 O 1.411 -6.120 -10.540 1.00 . A A . 12 GLN OE1 1 1 6 8722 1 1 23 ASP C C 7.602 -3.398 -7.196 1.00 . A A . 13 ASP C 1 1 6 8723 1 1 23 ASP CA C 6.769 -4.558 -6.695 1.00 . A A . 13 ASP CA 1 1 6 8724 1 1 23 ASP CB C 7.410 -5.881 -7.111 1.00 . A A . 13 ASP CB 1 1 6 8725 1 1 23 ASP CG C 7.373 -6.115 -8.611 1.00 . A A . 13 ASP CG 1 1 6 8726 1 1 23 ASP H H 5.268 -5.272 -7.854 1.00 . A A . 13 ASP H 1 1 6 8727 1 1 23 ASP HA H 6.696 -4.523 -5.622 1.00 . A A . 13 ASP HA 1 1 6 8728 1 1 23 ASP HB2 H 8.430 -5.875 -6.803 1.00 . A A . 13 ASP HB2 1 1 6 8729 1 1 23 ASP HB3 H 6.901 -6.690 -6.625 1.00 . A A . 13 ASP HB3 1 1 6 8730 1 1 23 ASP N N 5.468 -4.549 -7.249 1.00 . A A . 13 ASP N 1 1 6 8731 1 1 23 ASP O O 7.135 -2.274 -7.392 1.00 . A A . 13 ASP O 1 1 6 8732 1 1 23 ASP OD1 O 6.305 -6.506 -9.123 1.00 . A A . 13 ASP OD1 1 1 6 8733 1 1 23 ASP OD2 O 8.417 -5.918 -9.277 1.00 . A A . 13 ASP OD2 1 1 6 8734 1 1 24 GLY C C 11.159 -3.027 -7.329 1.00 . A A . 14 GLY C 1 1 6 8735 1 1 24 GLY CA C 9.784 -2.718 -7.828 1.00 . A A . 14 GLY CA 1 1 6 8736 1 1 24 GLY H H 9.100 -4.642 -7.313 1.00 . A A . 14 GLY H 1 1 6 8737 1 1 24 GLY HA2 H 9.802 -2.678 -8.908 1.00 . A A . 14 GLY HA2 1 1 6 8738 1 1 24 GLY HA3 H 9.491 -1.757 -7.450 1.00 . A A . 14 GLY HA3 1 1 6 8739 1 1 24 GLY N N 8.837 -3.705 -7.414 1.00 . A A . 14 GLY N 1 1 6 8740 1 1 24 GLY O O 11.361 -3.364 -6.167 1.00 . A A . 14 GLY O 1 1 6 8741 1 1 25 GLU C C 14.193 -1.779 -8.080 1.00 . A A . 15 GLU C 1 1 6 8742 1 1 25 GLU CA C 13.488 -3.102 -7.902 1.00 . A A . 15 GLU CA 1 1 6 8743 1 1 25 GLU CB C 14.136 -4.166 -8.791 1.00 . A A . 15 GLU CB 1 1 6 8744 1 1 25 GLU CD C 14.387 -6.624 -9.246 1.00 . A A . 15 GLU CD 1 1 6 8745 1 1 25 GLU CG C 13.489 -5.536 -8.699 1.00 . A A . 15 GLU CG 1 1 6 8746 1 1 25 GLU H H 11.828 -2.676 -9.123 1.00 . A A . 15 GLU H 1 1 6 8747 1 1 25 GLU HA H 13.558 -3.400 -6.864 1.00 . A A . 15 GLU HA 1 1 6 8748 1 1 25 GLU HB2 H 14.081 -3.837 -9.816 1.00 . A A . 15 GLU HB2 1 1 6 8749 1 1 25 GLU HB3 H 15.174 -4.264 -8.509 1.00 . A A . 15 GLU HB3 1 1 6 8750 1 1 25 GLU HG2 H 13.268 -5.753 -7.666 1.00 . A A . 15 GLU HG2 1 1 6 8751 1 1 25 GLU HG3 H 12.571 -5.524 -9.269 1.00 . A A . 15 GLU HG3 1 1 6 8752 1 1 25 GLU N N 12.091 -2.920 -8.223 1.00 . A A . 15 GLU N 1 1 6 8753 1 1 25 GLU O O 14.327 -1.287 -9.199 1.00 . A A . 15 GLU O 1 1 6 8754 1 1 25 GLU OE1 O 15.466 -6.859 -8.657 1.00 . A A . 15 GLU OE1 1 1 6 8755 1 1 25 GLU OE2 O 14.028 -7.249 -10.269 1.00 . A A . 15 GLU OE2 1 1 6 8756 1 1 26 VAL C C 16.482 0.063 -6.318 1.00 . A A . 16 VAL C 1 1 6 8757 1 1 26 VAL CA C 15.132 0.105 -6.967 1.00 . A A . 16 VAL CA 1 1 6 8758 1 1 26 VAL CB C 14.201 1.047 -6.182 1.00 . A A . 16 VAL CB 1 1 6 8759 1 1 26 VAL CG1 C 12.746 0.799 -6.546 1.00 . A A . 16 VAL CG1 1 1 6 8760 1 1 26 VAL CG2 C 14.423 0.930 -4.675 1.00 . A A . 16 VAL CG2 1 1 6 8761 1 1 26 VAL H H 14.687 -1.695 -6.155 1.00 . A A . 16 VAL H 1 1 6 8762 1 1 26 VAL HA H 15.224 0.459 -7.982 1.00 . A A . 16 VAL HA 1 1 6 8763 1 1 26 VAL HB H 14.441 2.040 -6.476 1.00 . A A . 16 VAL HB 1 1 6 8764 1 1 26 VAL HG11 H 12.484 -0.221 -6.308 1.00 . A A . 16 VAL HG11 1 1 6 8765 1 1 26 VAL HG12 H 12.605 0.970 -7.603 1.00 . A A . 16 VAL HG12 1 1 6 8766 1 1 26 VAL HG13 H 12.113 1.472 -5.988 1.00 . A A . 16 VAL HG13 1 1 6 8767 1 1 26 VAL HG21 H 13.707 1.549 -4.156 1.00 . A A . 16 VAL HG21 1 1 6 8768 1 1 26 VAL HG22 H 15.426 1.257 -4.430 1.00 . A A . 16 VAL HG22 1 1 6 8769 1 1 26 VAL HG23 H 14.300 -0.100 -4.370 1.00 . A A . 16 VAL HG23 1 1 6 8770 1 1 26 VAL N N 14.636 -1.206 -6.980 1.00 . A A . 16 VAL N 1 1 6 8771 1 1 26 VAL O O 16.845 -0.910 -5.677 1.00 . A A . 16 VAL O 1 1 6 8772 1 1 27 THR C C 18.414 2.030 -4.659 1.00 . A A . 17 THR C 1 1 6 8773 1 1 27 THR CA C 18.513 1.238 -5.951 1.00 . A A . 17 THR CA 1 1 6 8774 1 1 27 THR CB C 19.430 1.981 -6.925 1.00 . A A . 17 THR CB 1 1 6 8775 1 1 27 THR CG2 C 20.803 1.342 -6.973 1.00 . A A . 17 THR CG2 1 1 6 8776 1 1 27 THR H H 16.830 1.791 -7.050 1.00 . A A . 17 THR H 1 1 6 8777 1 1 27 THR HA H 18.924 0.259 -5.753 1.00 . A A . 17 THR HA 1 1 6 8778 1 1 27 THR HB H 19.529 2.997 -6.580 1.00 . A A . 17 THR HB 1 1 6 8779 1 1 27 THR HG1 H 19.527 1.766 -8.890 1.00 . A A . 17 THR HG1 1 1 6 8780 1 1 27 THR HG21 H 20.703 0.308 -7.262 1.00 . A A . 17 THR HG21 1 1 6 8781 1 1 27 THR HG22 H 21.260 1.400 -5.996 1.00 . A A . 17 THR HG22 1 1 6 8782 1 1 27 THR HG23 H 21.419 1.861 -7.692 1.00 . A A . 17 THR HG23 1 1 6 8783 1 1 27 THR N N 17.201 1.092 -6.515 1.00 . A A . 17 THR N 1 1 6 8784 1 1 27 THR O O 17.482 2.819 -4.481 1.00 . A A . 17 THR O 1 1 6 8785 1 1 27 THR OG1 O 18.849 1.973 -8.238 1.00 . A A . 17 THR OG1 1 1 6 8786 1 1 28 VAL C C 19.792 4.001 -2.969 1.00 . A A . 18 VAL C 1 1 6 8787 1 1 28 VAL CA C 19.417 2.619 -2.564 1.00 . A A . 18 VAL CA 1 1 6 8788 1 1 28 VAL CB C 20.455 2.175 -1.554 1.00 . A A . 18 VAL CB 1 1 6 8789 1 1 28 VAL CG1 C 20.195 2.817 -0.203 1.00 . A A . 18 VAL CG1 1 1 6 8790 1 1 28 VAL CG2 C 20.520 0.671 -1.444 1.00 . A A . 18 VAL CG2 1 1 6 8791 1 1 28 VAL H H 19.974 1.104 -3.884 1.00 . A A . 18 VAL H 1 1 6 8792 1 1 28 VAL HA H 18.446 2.634 -2.091 1.00 . A A . 18 VAL HA 1 1 6 8793 1 1 28 VAL HB H 21.388 2.542 -1.907 1.00 . A A . 18 VAL HB 1 1 6 8794 1 1 28 VAL HG11 H 20.971 2.526 0.487 1.00 . A A . 18 VAL HG11 1 1 6 8795 1 1 28 VAL HG12 H 19.236 2.489 0.171 1.00 . A A . 18 VAL HG12 1 1 6 8796 1 1 28 VAL HG13 H 20.191 3.892 -0.311 1.00 . A A . 18 VAL HG13 1 1 6 8797 1 1 28 VAL HG21 H 19.632 0.313 -0.938 1.00 . A A . 18 VAL HG21 1 1 6 8798 1 1 28 VAL HG22 H 21.395 0.389 -0.877 1.00 . A A . 18 VAL HG22 1 1 6 8799 1 1 28 VAL HG23 H 20.571 0.237 -2.431 1.00 . A A . 18 VAL HG23 1 1 6 8800 1 1 28 VAL N N 19.344 1.809 -3.751 1.00 . A A . 18 VAL N 1 1 6 8801 1 1 28 VAL O O 20.926 4.304 -3.349 1.00 . A A . 18 VAL O 1 1 6 8802 1 1 29 GLY C C 18.046 6.611 -4.314 1.00 . A A . 19 GLY C 1 1 6 8803 1 1 29 GLY CA C 18.953 6.186 -3.199 1.00 . A A . 19 GLY CA 1 1 6 8804 1 1 29 GLY H H 17.957 4.405 -2.681 1.00 . A A . 19 GLY H 1 1 6 8805 1 1 29 GLY HA2 H 18.714 6.757 -2.315 1.00 . A A . 19 GLY HA2 1 1 6 8806 1 1 29 GLY HA3 H 19.975 6.383 -3.483 1.00 . A A . 19 GLY HA3 1 1 6 8807 1 1 29 GLY N N 18.811 4.794 -2.904 1.00 . A A . 19 GLY N 1 1 6 8808 1 1 29 GLY O O 18.202 7.705 -4.854 1.00 . A A . 19 GLY O 1 1 6 8809 1 1 30 GLY C C 14.857 6.428 -4.875 1.00 . A A . 20 GLY C 1 1 6 8810 1 1 30 GLY CA C 16.118 6.187 -5.606 1.00 . A A . 20 GLY CA 1 1 6 8811 1 1 30 GLY H H 17.059 4.824 -4.353 1.00 . A A . 20 GLY H 1 1 6 8812 1 1 30 GLY HA2 H 16.427 7.087 -6.090 1.00 . A A . 20 GLY HA2 1 1 6 8813 1 1 30 GLY HA3 H 15.950 5.425 -6.345 1.00 . A A . 20 GLY HA3 1 1 6 8814 1 1 30 GLY N N 17.104 5.754 -4.698 1.00 . A A . 20 GLY N 1 1 6 8815 1 1 30 GLY O O 14.802 7.139 -3.874 1.00 . A A . 20 GLY O 1 1 6 8816 1 1 31 SER C C 11.828 4.607 -5.200 1.00 . A A . 21 SER C 1 1 6 8817 1 1 31 SER CA C 12.575 5.858 -4.836 1.00 . A A . 21 SER CA 1 1 6 8818 1 1 31 SER CB C 11.844 7.060 -5.358 1.00 . A A . 21 SER CB 1 1 6 8819 1 1 31 SER H H 14.009 5.310 -6.157 1.00 . A A . 21 SER H 1 1 6 8820 1 1 31 SER HA H 12.661 5.929 -3.764 1.00 . A A . 21 SER HA 1 1 6 8821 1 1 31 SER HB2 H 10.808 6.941 -5.150 1.00 . A A . 21 SER HB2 1 1 6 8822 1 1 31 SER HB3 H 12.218 7.928 -4.867 1.00 . A A . 21 SER HB3 1 1 6 8823 1 1 31 SER HG H 11.659 8.052 -7.044 1.00 . A A . 21 SER HG 1 1 6 8824 1 1 31 SER N N 13.864 5.826 -5.386 1.00 . A A . 21 SER N 1 1 6 8825 1 1 31 SER O O 12.296 3.774 -5.969 1.00 . A A . 21 SER O 1 1 6 8826 1 1 31 SER OG O 12.023 7.202 -6.757 1.00 . A A . 21 SER OG 1 1 6 8827 1 1 32 ILE C C 8.358 4.206 -4.779 1.00 . A A . 22 ILE C 1 1 6 8828 1 1 32 ILE CA C 9.696 3.574 -5.010 1.00 . A A . 22 ILE CA 1 1 6 8829 1 1 32 ILE CB C 9.804 2.241 -4.280 1.00 . A A . 22 ILE CB 1 1 6 8830 1 1 32 ILE CD1 C 9.343 0.864 -6.381 1.00 . A A . 22 ILE CD1 1 1 6 8831 1 1 32 ILE CG1 C 8.945 1.184 -4.958 1.00 . A A . 22 ILE CG1 1 1 6 8832 1 1 32 ILE CG2 C 9.422 2.339 -2.816 1.00 . A A . 22 ILE CG2 1 1 6 8833 1 1 32 ILE H H 10.459 5.119 -3.938 1.00 . A A . 22 ILE H 1 1 6 8834 1 1 32 ILE HA H 9.811 3.385 -6.066 1.00 . A A . 22 ILE HA 1 1 6 8835 1 1 32 ILE HB H 10.817 1.951 -4.339 1.00 . A A . 22 ILE HB 1 1 6 8836 1 1 32 ILE HD11 H 8.677 0.112 -6.778 1.00 . A A . 22 ILE HD11 1 1 6 8837 1 1 32 ILE HD12 H 10.357 0.492 -6.399 1.00 . A A . 22 ILE HD12 1 1 6 8838 1 1 32 ILE HD13 H 9.277 1.758 -6.984 1.00 . A A . 22 ILE HD13 1 1 6 8839 1 1 32 ILE HG12 H 9.019 0.287 -4.386 1.00 . A A . 22 ILE HG12 1 1 6 8840 1 1 32 ILE HG13 H 7.915 1.517 -4.964 1.00 . A A . 22 ILE HG13 1 1 6 8841 1 1 32 ILE HG21 H 8.411 2.708 -2.731 1.00 . A A . 22 ILE HG21 1 1 6 8842 1 1 32 ILE HG22 H 10.097 3.016 -2.312 1.00 . A A . 22 ILE HG22 1 1 6 8843 1 1 32 ILE HG23 H 9.487 1.361 -2.362 1.00 . A A . 22 ILE HG23 1 1 6 8844 1 1 32 ILE N N 10.676 4.510 -4.636 1.00 . A A . 22 ILE N 1 1 6 8845 1 1 32 ILE O O 8.170 5.086 -3.940 1.00 . A A . 22 ILE O 1 1 6 8846 1 1 33 THR C C 5.129 3.235 -5.707 1.00 . A A . 23 THR C 1 1 6 8847 1 1 33 THR CA C 6.138 4.337 -5.569 1.00 . A A . 23 THR CA 1 1 6 8848 1 1 33 THR CB C 5.918 5.355 -6.695 1.00 . A A . 23 THR CB 1 1 6 8849 1 1 33 THR CG2 C 4.572 6.052 -6.528 1.00 . A A . 23 THR CG2 1 1 6 8850 1 1 33 THR H H 7.704 3.019 -6.110 1.00 . A A . 23 THR H 1 1 6 8851 1 1 33 THR HA H 5.982 4.842 -4.623 1.00 . A A . 23 THR HA 1 1 6 8852 1 1 33 THR HB H 5.913 4.825 -7.627 1.00 . A A . 23 THR HB 1 1 6 8853 1 1 33 THR HG1 H 7.625 6.103 -6.033 1.00 . A A . 23 THR HG1 1 1 6 8854 1 1 33 THR HG21 H 3.780 5.318 -6.584 1.00 . A A . 23 THR HG21 1 1 6 8855 1 1 33 THR HG22 H 4.445 6.783 -7.311 1.00 . A A . 23 THR HG22 1 1 6 8856 1 1 33 THR HG23 H 4.536 6.543 -5.563 1.00 . A A . 23 THR HG23 1 1 6 8857 1 1 33 THR N N 7.470 3.786 -5.562 1.00 . A A . 23 THR N 1 1 6 8858 1 1 33 THR O O 5.172 2.433 -6.639 1.00 . A A . 23 THR O 1 1 6 8859 1 1 33 THR OG1 O 6.972 6.332 -6.704 1.00 . A A . 23 THR OG1 1 1 6 8860 1 1 34 PHE C C 1.847 3.005 -4.785 1.00 . A A . 24 PHE C 1 1 6 8861 1 1 34 PHE CA C 3.161 2.255 -4.766 1.00 . A A . 24 PHE CA 1 1 6 8862 1 1 34 PHE CB C 3.236 1.360 -3.539 1.00 . A A . 24 PHE CB 1 1 6 8863 1 1 34 PHE CD1 C 5.070 -0.149 -4.354 1.00 . A A . 24 PHE CD1 1 1 6 8864 1 1 34 PHE CD2 C 5.299 0.846 -2.202 1.00 . A A . 24 PHE CD2 1 1 6 8865 1 1 34 PHE CE1 C 6.293 -0.773 -4.200 1.00 . A A . 24 PHE CE1 1 1 6 8866 1 1 34 PHE CE2 C 6.522 0.222 -2.042 1.00 . A A . 24 PHE CE2 1 1 6 8867 1 1 34 PHE CG C 4.560 0.669 -3.359 1.00 . A A . 24 PHE CG 1 1 6 8868 1 1 34 PHE CZ C 6.993 -0.630 -3.012 1.00 . A A . 24 PHE CZ 1 1 6 8869 1 1 34 PHE H H 4.303 3.852 -4.042 1.00 . A A . 24 PHE H 1 1 6 8870 1 1 34 PHE HA H 3.235 1.642 -5.661 1.00 . A A . 24 PHE HA 1 1 6 8871 1 1 34 PHE HB2 H 3.047 1.957 -2.666 1.00 . A A . 24 PHE HB2 1 1 6 8872 1 1 34 PHE HB3 H 2.476 0.608 -3.617 1.00 . A A . 24 PHE HB3 1 1 6 8873 1 1 34 PHE HD1 H 4.504 -0.291 -5.261 1.00 . A A . 24 PHE HD1 1 1 6 8874 1 1 34 PHE HD2 H 4.909 1.478 -1.417 1.00 . A A . 24 PHE HD2 1 1 6 8875 1 1 34 PHE HE1 H 6.678 -1.407 -4.985 1.00 . A A . 24 PHE HE1 1 1 6 8876 1 1 34 PHE HE2 H 7.089 0.370 -1.135 1.00 . A A . 24 PHE HE2 1 1 6 8877 1 1 34 PHE HZ H 7.937 -1.137 -2.880 1.00 . A A . 24 PHE HZ 1 1 6 8878 1 1 34 PHE N N 4.239 3.201 -4.762 1.00 . A A . 24 PHE N 1 1 6 8879 1 1 34 PHE O O 1.726 4.093 -4.225 1.00 . A A . 24 PHE O 1 1 6 8880 1 1 35 SER C C -1.485 1.912 -5.411 1.00 . A A . 25 SER C 1 1 6 8881 1 1 35 SER CA C -0.430 2.996 -5.564 1.00 . A A . 25 SER CA 1 1 6 8882 1 1 35 SER CB C -0.599 3.686 -6.906 1.00 . A A . 25 SER CB 1 1 6 8883 1 1 35 SER H H 1.075 1.590 -5.870 1.00 . A A . 25 SER H 1 1 6 8884 1 1 35 SER HA H -0.555 3.720 -4.774 1.00 . A A . 25 SER HA 1 1 6 8885 1 1 35 SER HB2 H -1.241 3.084 -7.523 1.00 . A A . 25 SER HB2 1 1 6 8886 1 1 35 SER HB3 H -1.056 4.646 -6.746 1.00 . A A . 25 SER HB3 1 1 6 8887 1 1 35 SER HG H 1.150 4.557 -7.102 1.00 . A A . 25 SER HG 1 1 6 8888 1 1 35 SER N N 0.890 2.426 -5.448 1.00 . A A . 25 SER N 1 1 6 8889 1 1 35 SER O O -1.536 0.947 -6.168 1.00 . A A . 25 SER O 1 1 6 8890 1 1 35 SER OG O 0.650 3.875 -7.559 1.00 . A A . 25 SER OG 1 1 6 8891 1 1 36 ALA C C -4.732 1.824 -4.172 1.00 . A A . 26 ALA C 1 1 6 8892 1 1 36 ALA CA C -3.364 1.155 -4.082 1.00 . A A . 26 ALA CA 1 1 6 8893 1 1 36 ALA CB C -3.122 0.609 -2.681 1.00 . A A . 26 ALA CB 1 1 6 8894 1 1 36 ALA H H -2.207 2.913 -3.898 1.00 . A A . 26 ALA H 1 1 6 8895 1 1 36 ALA HA H -3.322 0.334 -4.782 1.00 . A A . 26 ALA HA 1 1 6 8896 1 1 36 ALA HB1 H -3.865 -0.134 -2.441 1.00 . A A . 26 ALA HB1 1 1 6 8897 1 1 36 ALA HB2 H -3.166 1.417 -1.967 1.00 . A A . 26 ALA HB2 1 1 6 8898 1 1 36 ALA HB3 H -2.137 0.168 -2.623 1.00 . A A . 26 ALA HB3 1 1 6 8899 1 1 36 ALA N N -2.309 2.098 -4.423 1.00 . A A . 26 ALA N 1 1 6 8900 1 1 36 ALA O O -5.020 2.765 -3.435 1.00 . A A . 26 ALA O 1 1 6 8901 1 1 37 ARG C C -7.962 1.043 -4.666 1.00 . A A . 27 ARG C 1 1 6 8902 1 1 37 ARG CA C -6.888 1.929 -5.287 1.00 . A A . 27 ARG CA 1 1 6 8903 1 1 37 ARG CB C -7.177 2.102 -6.779 1.00 . A A . 27 ARG CB 1 1 6 8904 1 1 37 ARG CD C -6.638 3.206 -8.958 1.00 . A A . 27 ARG CD 1 1 6 8905 1 1 37 ARG CG C -6.271 3.097 -7.483 1.00 . A A . 27 ARG CG 1 1 6 8906 1 1 37 ARG CZ C -5.777 4.316 -10.991 1.00 . A A . 27 ARG CZ 1 1 6 8907 1 1 37 ARG H H -5.291 0.571 -5.623 1.00 . A A . 27 ARG H 1 1 6 8908 1 1 37 ARG HA H -6.906 2.896 -4.807 1.00 . A A . 27 ARG HA 1 1 6 8909 1 1 37 ARG HB2 H -7.065 1.143 -7.267 1.00 . A A . 27 ARG HB2 1 1 6 8910 1 1 37 ARG HB3 H -8.196 2.435 -6.896 1.00 . A A . 27 ARG HB3 1 1 6 8911 1 1 37 ARG HD2 H -6.470 2.245 -9.425 1.00 . A A . 27 ARG HD2 1 1 6 8912 1 1 37 ARG HD3 H -7.686 3.459 -9.035 1.00 . A A . 27 ARG HD3 1 1 6 8913 1 1 37 ARG HE H -5.351 4.868 -9.113 1.00 . A A . 27 ARG HE 1 1 6 8914 1 1 37 ARG HG2 H -6.381 4.065 -7.016 1.00 . A A . 27 ARG HG2 1 1 6 8915 1 1 37 ARG HG3 H -5.246 2.765 -7.396 1.00 . A A . 27 ARG HG3 1 1 6 8916 1 1 37 ARG HH11 H -7.031 2.769 -11.357 1.00 . A A . 27 ARG HH11 1 1 6 8917 1 1 37 ARG HH12 H -6.409 3.566 -12.769 1.00 . A A . 27 ARG HH12 1 1 6 8918 1 1 37 ARG HH21 H -4.537 5.915 -10.968 1.00 . A A . 27 ARG HH21 1 1 6 8919 1 1 37 ARG HH22 H -4.964 5.331 -12.552 1.00 . A A . 27 ARG HH22 1 1 6 8920 1 1 37 ARG N N -5.565 1.348 -5.085 1.00 . A A . 27 ARG N 1 1 6 8921 1 1 37 ARG NE N -5.851 4.219 -9.661 1.00 . A A . 27 ARG NE 1 1 6 8922 1 1 37 ARG NH1 N -6.455 3.480 -11.764 1.00 . A A . 27 ARG NH1 1 1 6 8923 1 1 37 ARG NH2 N -5.037 5.265 -11.546 1.00 . A A . 27 ARG NH2 1 1 6 8924 1 1 37 ARG O O -8.091 -0.127 -5.034 1.00 . A A . 27 ARG O 1 1 6 8925 1 1 38 VAL C C -11.103 1.511 -3.234 1.00 . A A . 28 VAL C 1 1 6 8926 1 1 38 VAL CA C -9.758 0.854 -3.057 1.00 . A A . 28 VAL CA 1 1 6 8927 1 1 38 VAL CB C -9.478 0.707 -1.559 1.00 . A A . 28 VAL CB 1 1 6 8928 1 1 38 VAL CG1 C -10.493 -0.239 -0.918 1.00 . A A . 28 VAL CG1 1 1 6 8929 1 1 38 VAL CG2 C -8.055 0.226 -1.350 1.00 . A A . 28 VAL CG2 1 1 6 8930 1 1 38 VAL H H -8.639 2.540 -3.531 1.00 . A A . 28 VAL H 1 1 6 8931 1 1 38 VAL HA H -9.793 -0.135 -3.492 1.00 . A A . 28 VAL HA 1 1 6 8932 1 1 38 VAL HB H -9.583 1.676 -1.099 1.00 . A A . 28 VAL HB 1 1 6 8933 1 1 38 VAL HG11 H -10.402 -0.195 0.154 1.00 . A A . 28 VAL HG11 1 1 6 8934 1 1 38 VAL HG12 H -10.304 -1.248 -1.255 1.00 . A A . 28 VAL HG12 1 1 6 8935 1 1 38 VAL HG13 H -11.500 0.049 -1.212 1.00 . A A . 28 VAL HG13 1 1 6 8936 1 1 38 VAL HG21 H -7.894 -0.677 -1.919 1.00 . A A . 28 VAL HG21 1 1 6 8937 1 1 38 VAL HG22 H -7.893 0.024 -0.305 1.00 . A A . 28 VAL HG22 1 1 6 8938 1 1 38 VAL HG23 H -7.367 0.991 -1.685 1.00 . A A . 28 VAL HG23 1 1 6 8939 1 1 38 VAL N N -8.738 1.601 -3.742 1.00 . A A . 28 VAL N 1 1 6 8940 1 1 38 VAL O O -11.272 2.715 -3.041 1.00 . A A . 28 VAL O 1 1 6 8941 1 1 39 ALA C C -14.059 1.442 -2.503 1.00 . A A . 29 ALA C 1 1 6 8942 1 1 39 ALA CA C -13.403 1.073 -3.819 1.00 . A A . 29 ALA CA 1 1 6 8943 1 1 39 ALA CB C -14.167 -0.057 -4.471 1.00 . A A . 29 ALA CB 1 1 6 8944 1 1 39 ALA H H -11.758 -0.206 -3.825 1.00 . A A . 29 ALA H 1 1 6 8945 1 1 39 ALA HA H -13.430 1.928 -4.480 1.00 . A A . 29 ALA HA 1 1 6 8946 1 1 39 ALA HB1 H -15.192 0.246 -4.628 1.00 . A A . 29 ALA HB1 1 1 6 8947 1 1 39 ALA HB2 H -14.140 -0.921 -3.821 1.00 . A A . 29 ALA HB2 1 1 6 8948 1 1 39 ALA HB3 H -13.711 -0.305 -5.417 1.00 . A A . 29 ALA HB3 1 1 6 8949 1 1 39 ALA N N -12.025 0.694 -3.635 1.00 . A A . 29 ALA N 1 1 6 8950 1 1 39 ALA O O -14.264 0.596 -1.634 1.00 . A A . 29 ALA O 1 1 6 8951 1 1 40 GLY C C -16.420 2.433 -1.041 1.00 . A A . 30 GLY C 1 1 6 8952 1 1 40 GLY CA C -15.125 3.209 -1.244 1.00 . A A . 30 GLY CA 1 1 6 8953 1 1 40 GLY H H -13.999 3.343 -3.040 1.00 . A A . 30 GLY H 1 1 6 8954 1 1 40 GLY HA2 H -14.522 3.141 -0.350 1.00 . A A . 30 GLY HA2 1 1 6 8955 1 1 40 GLY HA3 H -15.370 4.246 -1.419 1.00 . A A . 30 GLY HA3 1 1 6 8956 1 1 40 GLY N N -14.351 2.719 -2.369 1.00 . A A . 30 GLY N 1 1 6 8957 1 1 40 GLY O O -16.821 2.161 0.091 1.00 . A A . 30 GLY O 1 1 6 8958 1 1 41 ALA C C -19.431 2.018 -1.387 1.00 . A A . 31 ALA C 1 1 6 8959 1 1 41 ALA CA C -18.317 1.323 -2.173 1.00 . A A . 31 ALA CA 1 1 6 8960 1 1 41 ALA CB C -18.081 -0.076 -1.628 1.00 . A A . 31 ALA CB 1 1 6 8961 1 1 41 ALA H H -16.668 2.339 -3.017 1.00 . A A . 31 ALA H 1 1 6 8962 1 1 41 ALA HA H -18.630 1.230 -3.205 1.00 . A A . 31 ALA HA 1 1 6 8963 1 1 41 ALA HB1 H -19.028 -0.514 -1.349 1.00 . A A . 31 ALA HB1 1 1 6 8964 1 1 41 ALA HB2 H -17.438 -0.021 -0.762 1.00 . A A . 31 ALA HB2 1 1 6 8965 1 1 41 ALA HB3 H -17.617 -0.686 -2.392 1.00 . A A . 31 ALA HB3 1 1 6 8966 1 1 41 ALA N N -17.063 2.087 -2.161 1.00 . A A . 31 ALA N 1 1 6 8967 1 1 41 ALA O O -19.319 3.194 -1.031 1.00 . A A . 31 ALA O 1 1 6 8968 1 1 42 SER C C -21.086 1.593 1.153 1.00 . A A . 32 SER C 1 1 6 8969 1 1 42 SER CA C -21.579 1.770 -0.276 1.00 . A A . 32 SER CA 1 1 6 8970 1 1 42 SER CB C -22.880 0.994 -0.490 1.00 . A A . 32 SER CB 1 1 6 8971 1 1 42 SER H H -20.658 0.458 -1.661 1.00 . A A . 32 SER H 1 1 6 8972 1 1 42 SER HA H -21.747 2.820 -0.466 1.00 . A A . 32 SER HA 1 1 6 8973 1 1 42 SER HB2 H -22.738 -0.035 -0.193 1.00 . A A . 32 SER HB2 1 1 6 8974 1 1 42 SER HB3 H -23.662 1.435 0.111 1.00 . A A . 32 SER HB3 1 1 6 8975 1 1 42 SER HG H -22.818 0.317 -2.330 1.00 . A A . 32 SER HG 1 1 6 8976 1 1 42 SER N N -20.539 1.307 -1.184 1.00 . A A . 32 SER N 1 1 6 8977 1 1 42 SER O O -20.783 2.572 1.834 1.00 . A A . 32 SER O 1 1 6 8978 1 1 42 SER OG O -23.276 1.023 -1.851 1.00 . A A . 32 SER OG 1 1 6 8979 1 1 43 LEU C C -21.007 0.503 4.094 1.00 . A A . 33 LEU C 1 1 6 8980 1 1 43 LEU CA C -20.299 -0.029 2.814 1.00 . A A . 33 LEU CA 1 1 6 8981 1 1 43 LEU CB C -18.805 0.435 2.635 1.00 . A A . 33 LEU CB 1 1 6 8982 1 1 43 LEU CD1 C -18.658 2.213 4.386 1.00 . A A . 33 LEU CD1 1 1 6 8983 1 1 43 LEU CD2 C -17.956 -0.213 4.840 1.00 . A A . 33 LEU CD2 1 1 6 8984 1 1 43 LEU CG C -18.049 0.932 3.848 1.00 . A A . 33 LEU CG 1 1 6 8985 1 1 43 LEU H H -21.463 -0.376 1.083 1.00 . A A . 33 LEU H 1 1 6 8986 1 1 43 LEU HA H -20.309 -1.104 2.878 1.00 . A A . 33 LEU HA 1 1 6 8987 1 1 43 LEU HB2 H -18.236 -0.411 2.268 1.00 . A A . 33 LEU HB2 1 1 6 8988 1 1 43 LEU HB3 H -18.782 1.211 1.882 1.00 . A A . 33 LEU HB3 1 1 6 8989 1 1 43 LEU HD11 H -18.642 2.969 3.617 1.00 . A A . 33 LEU HD11 1 1 6 8990 1 1 43 LEU HD12 H -18.085 2.554 5.237 1.00 . A A . 33 LEU HD12 1 1 6 8991 1 1 43 LEU HD13 H -19.677 2.027 4.689 1.00 . A A . 33 LEU HD13 1 1 6 8992 1 1 43 LEU HD21 H -18.940 -0.439 5.221 1.00 . A A . 33 LEU HD21 1 1 6 8993 1 1 43 LEU HD22 H -17.303 0.064 5.654 1.00 . A A . 33 LEU HD22 1 1 6 8994 1 1 43 LEU HD23 H -17.559 -1.086 4.343 1.00 . A A . 33 LEU HD23 1 1 6 8995 1 1 43 LEU HG H -17.051 1.185 3.583 1.00 . A A . 33 LEU HG 1 1 6 8996 1 1 43 LEU N N -21.016 0.328 1.593 1.00 . A A . 33 LEU N 1 1 6 8997 1 1 43 LEU O O -21.836 1.414 4.040 1.00 . A A . 33 LEU O 1 1 6 8998 1 1 44 LEU C C -20.114 1.473 7.020 1.00 . A A . 34 LEU C 1 1 6 8999 1 1 44 LEU CA C -21.091 0.378 6.548 1.00 . A A . 34 LEU CA 1 1 6 9000 1 1 44 LEU CB C -21.125 -0.747 7.575 1.00 . A A . 34 LEU CB 1 1 6 9001 1 1 44 LEU CD1 C -23.233 -0.206 8.815 1.00 . A A . 34 LEU CD1 1 1 6 9002 1 1 44 LEU CD2 C -21.341 -1.325 10.003 1.00 . A A . 34 LEU CD2 1 1 6 9003 1 1 44 LEU CG C -21.724 -0.339 8.915 1.00 . A A . 34 LEU CG 1 1 6 9004 1 1 44 LEU H H -20.207 -0.970 5.187 1.00 . A A . 34 LEU H 1 1 6 9005 1 1 44 LEU HA H -22.074 0.801 6.465 1.00 . A A . 34 LEU HA 1 1 6 9006 1 1 44 LEU HB2 H -21.702 -1.567 7.172 1.00 . A A . 34 LEU HB2 1 1 6 9007 1 1 44 LEU HB3 H -20.113 -1.083 7.744 1.00 . A A . 34 LEU HB3 1 1 6 9008 1 1 44 LEU HD11 H -23.482 0.581 8.121 1.00 . A A . 34 LEU HD11 1 1 6 9009 1 1 44 LEU HD12 H -23.637 0.031 9.788 1.00 . A A . 34 LEU HD12 1 1 6 9010 1 1 44 LEU HD13 H -23.653 -1.139 8.468 1.00 . A A . 34 LEU HD13 1 1 6 9011 1 1 44 LEU HD21 H -21.814 -1.037 10.931 1.00 . A A . 34 LEU HD21 1 1 6 9012 1 1 44 LEU HD22 H -20.270 -1.320 10.133 1.00 . A A . 34 LEU HD22 1 1 6 9013 1 1 44 LEU HD23 H -21.668 -2.315 9.724 1.00 . A A . 34 LEU HD23 1 1 6 9014 1 1 44 LEU HG H -21.330 0.630 9.180 1.00 . A A . 34 LEU HG 1 1 6 9015 1 1 44 LEU N N -20.707 -0.131 5.235 1.00 . A A . 34 LEU N 1 1 6 9016 1 1 44 LEU O O -20.499 2.637 7.154 1.00 . A A . 34 LEU O 1 1 6 9017 1 1 45 LYS C C -16.583 2.023 6.649 1.00 . A A . 35 LYS C 1 1 6 9018 1 1 45 LYS CA C -17.794 2.083 7.585 1.00 . A A . 35 LYS CA 1 1 6 9019 1 1 45 LYS CB C -17.351 1.962 9.051 1.00 . A A . 35 LYS CB 1 1 6 9020 1 1 45 LYS CD C -16.166 -0.290 8.908 1.00 . A A . 35 LYS CD 1 1 6 9021 1 1 45 LYS CE C -14.776 0.208 9.274 1.00 . A A . 35 LYS CE 1 1 6 9022 1 1 45 LYS CG C -17.271 0.527 9.576 1.00 . A A . 35 LYS CG 1 1 6 9023 1 1 45 LYS H H -18.623 0.142 7.289 1.00 . A A . 35 LYS H 1 1 6 9024 1 1 45 LYS HA H -18.233 3.040 7.422 1.00 . A A . 35 LYS HA 1 1 6 9025 1 1 45 LYS HB2 H -16.371 2.402 9.149 1.00 . A A . 35 LYS HB2 1 1 6 9026 1 1 45 LYS HB3 H -18.044 2.509 9.671 1.00 . A A . 35 LYS HB3 1 1 6 9027 1 1 45 LYS HD2 H -16.257 -1.319 9.215 1.00 . A A . 35 LYS HD2 1 1 6 9028 1 1 45 LYS HD3 H -16.285 -0.222 7.823 1.00 . A A . 35 LYS HD3 1 1 6 9029 1 1 45 LYS HE2 H -14.049 -0.399 8.759 1.00 . A A . 35 LYS HE2 1 1 6 9030 1 1 45 LYS HE3 H -14.681 1.232 8.943 1.00 . A A . 35 LYS HE3 1 1 6 9031 1 1 45 LYS HG2 H -17.082 0.558 10.636 1.00 . A A . 35 LYS HG2 1 1 6 9032 1 1 45 LYS HG3 H -18.219 0.041 9.398 1.00 . A A . 35 LYS HG3 1 1 6 9033 1 1 45 LYS HZ1 H -13.483 0.138 10.917 1.00 . A A . 35 LYS HZ1 1 1 6 9034 1 1 45 LYS HZ2 H -14.932 -0.715 11.151 1.00 . A A . 35 LYS HZ2 1 1 6 9035 1 1 45 LYS HZ3 H -14.924 0.980 11.213 1.00 . A A . 35 LYS HZ3 1 1 6 9036 1 1 45 LYS N N -18.846 1.097 7.279 1.00 . A A . 35 LYS N 1 1 6 9037 1 1 45 LYS NZ N -14.512 0.147 10.738 1.00 . A A . 35 LYS NZ 1 1 6 9038 1 1 45 LYS O O -16.006 0.965 6.430 1.00 . A A . 35 LYS O 1 1 6 9039 1 1 46 PRO C C -14.060 2.308 5.171 1.00 . A A . 36 PRO C 1 1 6 9040 1 1 46 PRO CA C -15.170 3.335 5.059 1.00 . A A . 36 PRO CA 1 1 6 9041 1 1 46 PRO CB C -14.641 4.741 5.304 1.00 . A A . 36 PRO CB 1 1 6 9042 1 1 46 PRO CD C -16.685 4.529 6.527 1.00 . A A . 36 PRO CD 1 1 6 9043 1 1 46 PRO CG C -15.850 5.499 5.727 1.00 . A A . 36 PRO CG 1 1 6 9044 1 1 46 PRO HA H -15.612 3.281 4.074 1.00 . A A . 36 PRO HA 1 1 6 9045 1 1 46 PRO HB2 H -13.894 4.716 6.084 1.00 . A A . 36 PRO HB2 1 1 6 9046 1 1 46 PRO HB3 H -14.217 5.139 4.396 1.00 . A A . 36 PRO HB3 1 1 6 9047 1 1 46 PRO HD2 H -16.524 4.678 7.581 1.00 . A A . 36 PRO HD2 1 1 6 9048 1 1 46 PRO HD3 H -17.732 4.643 6.284 1.00 . A A . 36 PRO HD3 1 1 6 9049 1 1 46 PRO HG2 H -15.562 6.342 6.337 1.00 . A A . 36 PRO HG2 1 1 6 9050 1 1 46 PRO HG3 H -16.396 5.834 4.857 1.00 . A A . 36 PRO HG3 1 1 6 9051 1 1 46 PRO N N -16.187 3.204 6.111 1.00 . A A . 36 PRO N 1 1 6 9052 1 1 46 PRO O O -13.498 2.112 6.252 1.00 . A A . 36 PRO O 1 1 6 9053 1 1 47 PRO C C -11.578 0.746 4.818 1.00 . A A . 37 PRO C 1 1 6 9054 1 1 47 PRO CA C -12.843 0.496 4.052 1.00 . A A . 37 PRO CA 1 1 6 9055 1 1 47 PRO CB C -12.500 0.264 2.597 1.00 . A A . 37 PRO CB 1 1 6 9056 1 1 47 PRO CD C -14.174 2.004 2.691 1.00 . A A . 37 PRO CD 1 1 6 9057 1 1 47 PRO CG C -13.599 0.923 1.818 1.00 . A A . 37 PRO CG 1 1 6 9058 1 1 47 PRO HA H -13.329 -0.386 4.451 1.00 . A A . 37 PRO HA 1 1 6 9059 1 1 47 PRO HB2 H -11.530 0.680 2.412 1.00 . A A . 37 PRO HB2 1 1 6 9060 1 1 47 PRO HB3 H -12.469 -0.799 2.405 1.00 . A A . 37 PRO HB3 1 1 6 9061 1 1 47 PRO HD2 H -13.775 2.964 2.402 1.00 . A A . 37 PRO HD2 1 1 6 9062 1 1 47 PRO HD3 H -15.254 2.010 2.621 1.00 . A A . 37 PRO HD3 1 1 6 9063 1 1 47 PRO HG2 H -13.214 1.343 0.905 1.00 . A A . 37 PRO HG2 1 1 6 9064 1 1 47 PRO HG3 H -14.361 0.192 1.589 1.00 . A A . 37 PRO HG3 1 1 6 9065 1 1 47 PRO N N -13.733 1.646 4.049 1.00 . A A . 37 PRO N 1 1 6 9066 1 1 47 PRO O O -10.907 1.769 4.652 1.00 . A A . 37 PRO O 1 1 6 9067 1 1 48 VAL C C -9.041 -0.957 5.680 1.00 . A A . 38 VAL C 1 1 6 9068 1 1 48 VAL CA C -10.053 -0.145 6.400 1.00 . A A . 38 VAL CA 1 1 6 9069 1 1 48 VAL CB C -10.184 -0.714 7.803 1.00 . A A . 38 VAL CB 1 1 6 9070 1 1 48 VAL CG1 C -9.123 -0.128 8.723 1.00 . A A . 38 VAL CG1 1 1 6 9071 1 1 48 VAL CG2 C -11.583 -0.514 8.358 1.00 . A A . 38 VAL CG2 1 1 6 9072 1 1 48 VAL H H -11.791 -0.997 5.661 1.00 . A A . 38 VAL H 1 1 6 9073 1 1 48 VAL HA H -9.723 0.884 6.459 1.00 . A A . 38 VAL HA 1 1 6 9074 1 1 48 VAL HB H -9.995 -1.762 7.717 1.00 . A A . 38 VAL HB 1 1 6 9075 1 1 48 VAL HG11 H -8.141 -0.331 8.316 1.00 . A A . 38 VAL HG11 1 1 6 9076 1 1 48 VAL HG12 H -9.206 -0.575 9.703 1.00 . A A . 38 VAL HG12 1 1 6 9077 1 1 48 VAL HG13 H -9.263 0.939 8.803 1.00 . A A . 38 VAL HG13 1 1 6 9078 1 1 48 VAL HG21 H -11.813 0.540 8.384 1.00 . A A . 38 VAL HG21 1 1 6 9079 1 1 48 VAL HG22 H -11.639 -0.919 9.358 1.00 . A A . 38 VAL HG22 1 1 6 9080 1 1 48 VAL HG23 H -12.297 -1.020 7.724 1.00 . A A . 38 VAL HG23 1 1 6 9081 1 1 48 VAL N N -11.250 -0.207 5.634 1.00 . A A . 38 VAL N 1 1 6 9082 1 1 48 VAL O O -9.059 -2.183 5.683 1.00 . A A . 38 VAL O 1 1 6 9083 1 1 49 VAL C C -5.869 -0.552 5.172 1.00 . A A . 39 VAL C 1 1 6 9084 1 1 49 VAL CA C -7.094 -0.811 4.358 1.00 . A A . 39 VAL CA 1 1 6 9085 1 1 49 VAL CB C -6.870 -0.170 2.989 1.00 . A A . 39 VAL CB 1 1 6 9086 1 1 49 VAL CG1 C -6.055 -1.087 2.088 1.00 . A A . 39 VAL CG1 1 1 6 9087 1 1 49 VAL CG2 C -8.190 0.237 2.346 1.00 . A A . 39 VAL CG2 1 1 6 9088 1 1 49 VAL H H -8.313 0.686 5.071 1.00 . A A . 39 VAL H 1 1 6 9089 1 1 49 VAL HA H -7.260 -1.877 4.242 1.00 . A A . 39 VAL HA 1 1 6 9090 1 1 49 VAL HB H -6.286 0.714 3.158 1.00 . A A . 39 VAL HB 1 1 6 9091 1 1 49 VAL HG11 H -5.959 -0.639 1.111 1.00 . A A . 39 VAL HG11 1 1 6 9092 1 1 49 VAL HG12 H -6.552 -2.044 2.001 1.00 . A A . 39 VAL HG12 1 1 6 9093 1 1 49 VAL HG13 H -5.074 -1.229 2.519 1.00 . A A . 39 VAL HG13 1 1 6 9094 1 1 49 VAL HG21 H -7.995 0.846 1.480 1.00 . A A . 39 VAL HG21 1 1 6 9095 1 1 49 VAL HG22 H -8.778 0.798 3.058 1.00 . A A . 39 VAL HG22 1 1 6 9096 1 1 49 VAL HG23 H -8.735 -0.648 2.050 1.00 . A A . 39 VAL HG23 1 1 6 9097 1 1 49 VAL N N -8.194 -0.250 5.053 1.00 . A A . 39 VAL N 1 1 6 9098 1 1 49 VAL O O -5.446 0.589 5.357 1.00 . A A . 39 VAL O 1 1 6 9099 1 1 50 LYS C C -3.002 -1.979 5.435 1.00 . A A . 40 LYS C 1 1 6 9100 1 1 50 LYS CA C -4.091 -1.529 6.339 1.00 . A A . 40 LYS CA 1 1 6 9101 1 1 50 LYS CB C -4.100 -2.312 7.640 1.00 . A A . 40 LYS CB 1 1 6 9102 1 1 50 LYS CD C -3.014 -4.581 7.259 1.00 . A A . 40 LYS CD 1 1 6 9103 1 1 50 LYS CE C -2.074 -4.583 8.472 1.00 . A A . 40 LYS CE 1 1 6 9104 1 1 50 LYS CG C -4.321 -3.805 7.495 1.00 . A A . 40 LYS CG 1 1 6 9105 1 1 50 LYS H H -5.740 -2.430 5.530 1.00 . A A . 40 LYS H 1 1 6 9106 1 1 50 LYS HA H -3.919 -0.492 6.564 1.00 . A A . 40 LYS HA 1 1 6 9107 1 1 50 LYS HB2 H -3.158 -2.168 8.117 1.00 . A A . 40 LYS HB2 1 1 6 9108 1 1 50 LYS HB3 H -4.869 -1.911 8.267 1.00 . A A . 40 LYS HB3 1 1 6 9109 1 1 50 LYS HD2 H -3.260 -5.602 7.018 1.00 . A A . 40 LYS HD2 1 1 6 9110 1 1 50 LYS HD3 H -2.499 -4.137 6.419 1.00 . A A . 40 LYS HD3 1 1 6 9111 1 1 50 LYS HE2 H -2.642 -4.864 9.346 1.00 . A A . 40 LYS HE2 1 1 6 9112 1 1 50 LYS HE3 H -1.298 -5.318 8.304 1.00 . A A . 40 LYS HE3 1 1 6 9113 1 1 50 LYS HG2 H -4.791 -4.175 8.391 1.00 . A A . 40 LYS HG2 1 1 6 9114 1 1 50 LYS HG3 H -4.976 -3.962 6.652 1.00 . A A . 40 LYS HG3 1 1 6 9115 1 1 50 LYS HZ1 H -0.654 -3.353 9.412 1.00 . A A . 40 LYS HZ1 1 1 6 9116 1 1 50 LYS HZ2 H -2.130 -2.590 9.126 1.00 . A A . 40 LYS HZ2 1 1 6 9117 1 1 50 LYS HZ3 H -1.052 -2.856 7.842 1.00 . A A . 40 LYS HZ3 1 1 6 9118 1 1 50 LYS N N -5.315 -1.598 5.651 1.00 . A A . 40 LYS N 1 1 6 9119 1 1 50 LYS NZ N -1.434 -3.256 8.727 1.00 . A A . 40 LYS NZ 1 1 6 9120 1 1 50 LYS O O -3.068 -3.003 4.753 1.00 . A A . 40 LYS O 1 1 6 9121 1 1 51 TRP C C 0.125 -2.185 5.478 1.00 . A A . 41 TRP C 1 1 6 9122 1 1 51 TRP CA C -0.850 -1.390 4.658 1.00 . A A . 41 TRP CA 1 1 6 9123 1 1 51 TRP CB C -0.224 -0.082 4.236 1.00 . A A . 41 TRP CB 1 1 6 9124 1 1 51 TRP CD1 C -2.103 1.284 3.196 1.00 . A A . 41 TRP CD1 1 1 6 9125 1 1 51 TRP CD2 C -0.566 0.546 1.746 1.00 . A A . 41 TRP CD2 1 1 6 9126 1 1 51 TRP CE2 C -1.517 1.295 1.042 1.00 . A A . 41 TRP CE2 1 1 6 9127 1 1 51 TRP CE3 C 0.498 -0.025 1.041 1.00 . A A . 41 TRP CE3 1 1 6 9128 1 1 51 TRP CG C -0.946 0.569 3.119 1.00 . A A . 41 TRP CG 1 1 6 9129 1 1 51 TRP CH2 C -0.409 0.909 -0.994 1.00 . A A . 41 TRP CH2 1 1 6 9130 1 1 51 TRP CZ2 C -1.443 1.480 -0.329 1.00 . A A . 41 TRP CZ2 1 1 6 9131 1 1 51 TRP CZ3 C 0.559 0.161 -0.325 1.00 . A A . 41 TRP CZ3 1 1 6 9132 1 1 51 TRP H H -2.174 -0.304 5.865 1.00 . A A . 41 TRP H 1 1 6 9133 1 1 51 TRP HA H -1.101 -1.961 3.774 1.00 . A A . 41 TRP HA 1 1 6 9134 1 1 51 TRP HB2 H -0.222 0.596 5.075 1.00 . A A . 41 TRP HB2 1 1 6 9135 1 1 51 TRP HB3 H 0.791 -0.263 3.919 1.00 . A A . 41 TRP HB3 1 1 6 9136 1 1 51 TRP HD1 H -2.648 1.470 4.119 1.00 . A A . 41 TRP HD1 1 1 6 9137 1 1 51 TRP HE1 H -3.207 2.312 1.727 1.00 . A A . 41 TRP HE1 1 1 6 9138 1 1 51 TRP HE3 H 1.257 -0.608 1.543 1.00 . A A . 41 TRP HE3 1 1 6 9139 1 1 51 TRP HH2 H -0.337 1.027 -2.065 1.00 . A A . 41 TRP HH2 1 1 6 9140 1 1 51 TRP HZ2 H -2.184 2.040 -0.875 1.00 . A A . 41 TRP HZ2 1 1 6 9141 1 1 51 TRP HZ3 H 1.363 -0.287 -0.895 1.00 . A A . 41 TRP HZ3 1 1 6 9142 1 1 51 TRP N N -2.049 -1.143 5.392 1.00 . A A . 41 TRP N 1 1 6 9143 1 1 51 TRP NE1 N -2.436 1.752 1.944 1.00 . A A . 41 TRP NE1 1 1 6 9144 1 1 51 TRP O O 0.108 -2.164 6.708 1.00 . A A . 41 TRP O 1 1 6 9145 1 1 52 PHE C C 3.254 -3.061 4.602 1.00 . A A . 42 PHE C 1 1 6 9146 1 1 52 PHE CA C 2.053 -3.598 5.325 1.00 . A A . 42 PHE CA 1 1 6 9147 1 1 52 PHE CB C 1.914 -5.109 5.115 1.00 . A A . 42 PHE CB 1 1 6 9148 1 1 52 PHE CD1 C 2.228 -6.307 7.298 1.00 . A A . 42 PHE CD1 1 1 6 9149 1 1 52 PHE CD2 C 4.018 -6.320 5.727 1.00 . A A . 42 PHE CD2 1 1 6 9150 1 1 52 PHE CE1 C 2.983 -7.066 8.171 1.00 . A A . 42 PHE CE1 1 1 6 9151 1 1 52 PHE CE2 C 4.777 -7.078 6.595 1.00 . A A . 42 PHE CE2 1 1 6 9152 1 1 52 PHE CG C 2.736 -5.928 6.068 1.00 . A A . 42 PHE CG 1 1 6 9153 1 1 52 PHE CZ C 4.249 -7.435 7.842 1.00 . A A . 42 PHE CZ 1 1 6 9154 1 1 52 PHE H H 0.813 -2.922 3.792 1.00 . A A . 42 PHE H 1 1 6 9155 1 1 52 PHE HA H 2.123 -3.368 6.378 1.00 . A A . 42 PHE HA 1 1 6 9156 1 1 52 PHE HB2 H 0.880 -5.393 5.241 1.00 . A A . 42 PHE HB2 1 1 6 9157 1 1 52 PHE HB3 H 2.230 -5.354 4.112 1.00 . A A . 42 PHE HB3 1 1 6 9158 1 1 52 PHE HD1 H 1.228 -6.005 7.572 1.00 . A A . 42 PHE HD1 1 1 6 9159 1 1 52 PHE HD2 H 4.425 -6.028 4.771 1.00 . A A . 42 PHE HD2 1 1 6 9160 1 1 52 PHE HE1 H 2.574 -7.360 9.128 1.00 . A A . 42 PHE HE1 1 1 6 9161 1 1 52 PHE HE2 H 5.775 -7.379 6.316 1.00 . A A . 42 PHE HE2 1 1 6 9162 1 1 52 PHE HZ H 4.836 -8.019 8.534 1.00 . A A . 42 PHE HZ 1 1 6 9163 1 1 52 PHE N N 0.943 -2.895 4.767 1.00 . A A . 42 PHE N 1 1 6 9164 1 1 52 PHE O O 3.201 -2.833 3.402 1.00 . A A . 42 PHE O 1 1 6 9165 1 1 53 LYS C C 6.494 -3.272 4.618 1.00 . A A . 43 LYS C 1 1 6 9166 1 1 53 LYS CA C 5.459 -2.174 4.759 1.00 . A A . 43 LYS CA 1 1 6 9167 1 1 53 LYS CB C 5.938 -1.012 5.666 1.00 . A A . 43 LYS CB 1 1 6 9168 1 1 53 LYS CD C 7.713 0.665 6.278 1.00 . A A . 43 LYS CD 1 1 6 9169 1 1 53 LYS CE C 9.171 1.013 6.086 1.00 . A A . 43 LYS CE 1 1 6 9170 1 1 53 LYS CG C 7.342 -0.495 5.380 1.00 . A A . 43 LYS CG 1 1 6 9171 1 1 53 LYS H H 4.300 -3.041 6.276 1.00 . A A . 43 LYS H 1 1 6 9172 1 1 53 LYS HA H 5.188 -1.785 3.775 1.00 . A A . 43 LYS HA 1 1 6 9173 1 1 53 LYS HB2 H 5.253 -0.179 5.554 1.00 . A A . 43 LYS HB2 1 1 6 9174 1 1 53 LYS HB3 H 5.907 -1.345 6.693 1.00 . A A . 43 LYS HB3 1 1 6 9175 1 1 53 LYS HD2 H 7.105 1.525 6.012 1.00 . A A . 43 LYS HD2 1 1 6 9176 1 1 53 LYS HD3 H 7.541 0.390 7.308 1.00 . A A . 43 LYS HD3 1 1 6 9177 1 1 53 LYS HE2 H 9.762 0.121 6.244 1.00 . A A . 43 LYS HE2 1 1 6 9178 1 1 53 LYS HE3 H 9.297 1.345 5.066 1.00 . A A . 43 LYS HE3 1 1 6 9179 1 1 53 LYS HG2 H 8.045 -1.295 5.541 1.00 . A A . 43 LYS HG2 1 1 6 9180 1 1 53 LYS HG3 H 7.404 -0.163 4.355 1.00 . A A . 43 LYS HG3 1 1 6 9181 1 1 53 LYS HZ1 H 10.660 2.251 6.878 1.00 . A A . 43 LYS HZ1 1 1 6 9182 1 1 53 LYS HZ2 H 9.500 1.771 8.008 1.00 . A A . 43 LYS HZ2 1 1 6 9183 1 1 53 LYS HZ3 H 9.122 2.961 6.859 1.00 . A A . 43 LYS HZ3 1 1 6 9184 1 1 53 LYS N N 4.288 -2.782 5.322 1.00 . A A . 43 LYS N 1 1 6 9185 1 1 53 LYS NZ N 9.643 2.073 7.020 1.00 . A A . 43 LYS NZ 1 1 6 9186 1 1 53 LYS O O 6.301 -4.296 5.226 1.00 . A A . 43 LYS O 1 1 6 9187 1 1 54 GLY C C 8.939 -5.077 4.534 1.00 . A A . 44 GLY C 1 1 6 9188 1 1 54 GLY CA C 8.762 -3.829 3.665 1.00 . A A . 44 GLY CA 1 1 6 9189 1 1 54 GLY H H 7.495 -2.189 3.308 1.00 . A A . 44 GLY H 1 1 6 9190 1 1 54 GLY HA2 H 8.769 -4.154 2.639 1.00 . A A . 44 GLY HA2 1 1 6 9191 1 1 54 GLY HA3 H 9.632 -3.196 3.812 1.00 . A A . 44 GLY HA3 1 1 6 9192 1 1 54 GLY N N 7.561 -2.987 3.859 1.00 . A A . 44 GLY N 1 1 6 9193 1 1 54 GLY O O 8.007 -5.754 4.857 1.00 . A A . 44 GLY O 1 1 6 9194 1 1 55 LYS C C 9.657 -7.431 6.269 1.00 . A A . 45 LYS C 1 1 6 9195 1 1 55 LYS CA C 10.477 -6.917 5.048 1.00 . A A . 45 LYS CA 1 1 6 9196 1 1 55 LYS CB C 11.962 -6.909 5.422 1.00 . A A . 45 LYS CB 1 1 6 9197 1 1 55 LYS CD C 13.885 -5.653 6.426 1.00 . A A . 45 LYS CD 1 1 6 9198 1 1 55 LYS CE C 14.331 -4.407 7.169 1.00 . A A . 45 LYS CE 1 1 6 9199 1 1 55 LYS CG C 12.384 -5.671 6.200 1.00 . A A . 45 LYS CG 1 1 6 9200 1 1 55 LYS H H 10.898 -4.999 4.279 1.00 . A A . 45 LYS H 1 1 6 9201 1 1 55 LYS HA H 10.341 -7.598 4.225 1.00 . A A . 45 LYS HA 1 1 6 9202 1 1 55 LYS HB2 H 12.181 -7.778 6.021 1.00 . A A . 45 LYS HB2 1 1 6 9203 1 1 55 LYS HB3 H 12.550 -6.939 4.531 1.00 . A A . 45 LYS HB3 1 1 6 9204 1 1 55 LYS HD2 H 14.161 -6.521 7.004 1.00 . A A . 45 LYS HD2 1 1 6 9205 1 1 55 LYS HD3 H 14.382 -5.686 5.467 1.00 . A A . 45 LYS HD3 1 1 6 9206 1 1 55 LYS HE2 H 14.065 -3.538 6.588 1.00 . A A . 45 LYS HE2 1 1 6 9207 1 1 55 LYS HE3 H 13.822 -4.372 8.121 1.00 . A A . 45 LYS HE3 1 1 6 9208 1 1 55 LYS HG2 H 12.101 -4.791 5.642 1.00 . A A . 45 LYS HG2 1 1 6 9209 1 1 55 LYS HG3 H 11.884 -5.669 7.159 1.00 . A A . 45 LYS HG3 1 1 6 9210 1 1 55 LYS HZ1 H 16.303 -4.543 6.505 1.00 . A A . 45 LYS HZ1 1 1 6 9211 1 1 55 LYS HZ2 H 16.060 -5.174 8.063 1.00 . A A . 45 LYS HZ2 1 1 6 9212 1 1 55 LYS HZ3 H 16.094 -3.494 7.818 1.00 . A A . 45 LYS HZ3 1 1 6 9213 1 1 55 LYS N N 10.160 -5.564 4.579 1.00 . A A . 45 LYS N 1 1 6 9214 1 1 55 LYS NZ N 15.798 -4.404 7.404 1.00 . A A . 45 LYS NZ 1 1 6 9215 1 1 55 LYS O O 9.592 -8.643 6.466 1.00 . A A . 45 LYS O 1 1 6 9216 1 1 56 TRP C C 7.312 -5.908 8.780 1.00 . A A . 46 TRP C 1 1 6 9217 1 1 56 TRP CA C 8.159 -7.021 8.171 1.00 . A A . 46 TRP CA 1 1 6 9218 1 1 56 TRP CB C 9.005 -7.555 9.291 1.00 . A A . 46 TRP CB 1 1 6 9219 1 1 56 TRP CD1 C 11.405 -6.860 8.886 1.00 . A A . 46 TRP CD1 1 1 6 9220 1 1 56 TRP CD2 C 10.337 -5.596 10.380 1.00 . A A . 46 TRP CD2 1 1 6 9221 1 1 56 TRP CE2 C 11.634 -5.083 10.210 1.00 . A A . 46 TRP CE2 1 1 6 9222 1 1 56 TRP CE3 C 9.472 -4.972 11.284 1.00 . A A . 46 TRP CE3 1 1 6 9223 1 1 56 TRP CG C 10.214 -6.719 9.509 1.00 . A A . 46 TRP CG 1 1 6 9224 1 1 56 TRP CH2 C 11.212 -3.373 11.786 1.00 . A A . 46 TRP CH2 1 1 6 9225 1 1 56 TRP CZ2 C 12.085 -3.965 10.907 1.00 . A A . 46 TRP CZ2 1 1 6 9226 1 1 56 TRP CZ3 C 9.920 -3.867 11.975 1.00 . A A . 46 TRP CZ3 1 1 6 9227 1 1 56 TRP H H 9.199 -5.610 6.971 1.00 . A A . 46 TRP H 1 1 6 9228 1 1 56 TRP HA H 7.526 -7.804 7.797 1.00 . A A . 46 TRP HA 1 1 6 9229 1 1 56 TRP HB2 H 8.417 -7.520 10.178 1.00 . A A . 46 TRP HB2 1 1 6 9230 1 1 56 TRP HB3 H 9.305 -8.561 9.073 1.00 . A A . 46 TRP HB3 1 1 6 9231 1 1 56 TRP HD1 H 11.614 -7.625 8.154 1.00 . A A . 46 TRP HD1 1 1 6 9232 1 1 56 TRP HE1 H 13.168 -5.751 8.924 1.00 . A A . 46 TRP HE1 1 1 6 9233 1 1 56 TRP HE3 H 8.469 -5.340 11.442 1.00 . A A . 46 TRP HE3 1 1 6 9234 1 1 56 TRP HH2 H 11.508 -2.502 12.345 1.00 . A A . 46 TRP HH2 1 1 6 9235 1 1 56 TRP HZ2 H 13.079 -3.569 10.772 1.00 . A A . 46 TRP HZ2 1 1 6 9236 1 1 56 TRP HZ3 H 9.265 -3.370 12.676 1.00 . A A . 46 TRP HZ3 1 1 6 9237 1 1 56 TRP N N 9.038 -6.558 7.079 1.00 . A A . 46 TRP N 1 1 6 9238 1 1 56 TRP NE1 N 12.258 -5.866 9.266 1.00 . A A . 46 TRP NE1 1 1 6 9239 1 1 56 TRP O O 6.604 -6.115 9.767 1.00 . A A . 46 TRP O 1 1 6 9240 1 1 57 VAL C C 5.557 -3.204 8.470 1.00 . A A . 47 VAL C 1 1 6 9241 1 1 57 VAL CA C 6.986 -3.549 8.810 1.00 . A A . 47 VAL CA 1 1 6 9242 1 1 57 VAL CB C 7.910 -2.378 8.411 1.00 . A A . 47 VAL CB 1 1 6 9243 1 1 57 VAL CG1 C 8.489 -1.738 9.648 1.00 . A A . 47 VAL CG1 1 1 6 9244 1 1 57 VAL CG2 C 9.043 -2.826 7.493 1.00 . A A . 47 VAL CG2 1 1 6 9245 1 1 57 VAL H H 7.694 -4.703 7.325 1.00 . A A . 47 VAL H 1 1 6 9246 1 1 57 VAL HA H 7.063 -3.679 9.876 1.00 . A A . 47 VAL HA 1 1 6 9247 1 1 57 VAL HB H 7.318 -1.647 7.885 1.00 . A A . 47 VAL HB 1 1 6 9248 1 1 57 VAL HG11 H 9.163 -2.442 10.116 1.00 . A A . 47 VAL HG11 1 1 6 9249 1 1 57 VAL HG12 H 7.693 -1.489 10.330 1.00 . A A . 47 VAL HG12 1 1 6 9250 1 1 57 VAL HG13 H 9.031 -0.844 9.377 1.00 . A A . 47 VAL HG13 1 1 6 9251 1 1 57 VAL HG21 H 9.740 -2.011 7.362 1.00 . A A . 47 VAL HG21 1 1 6 9252 1 1 57 VAL HG22 H 8.643 -3.109 6.531 1.00 . A A . 47 VAL HG22 1 1 6 9253 1 1 57 VAL HG23 H 9.557 -3.668 7.937 1.00 . A A . 47 VAL HG23 1 1 6 9254 1 1 57 VAL N N 7.400 -4.751 8.201 1.00 . A A . 47 VAL N 1 1 6 9255 1 1 57 VAL O O 4.896 -3.822 7.643 1.00 . A A . 47 VAL O 1 1 6 9256 1 1 58 ASP C C 4.060 -0.212 8.510 1.00 . A A . 48 ASP C 1 1 6 9257 1 1 58 ASP CA C 3.818 -1.619 8.998 1.00 . A A . 48 ASP CA 1 1 6 9258 1 1 58 ASP CB C 3.050 -1.601 10.319 1.00 . A A . 48 ASP CB 1 1 6 9259 1 1 58 ASP CG C 1.648 -1.047 10.178 1.00 . A A . 48 ASP CG 1 1 6 9260 1 1 58 ASP H H 5.712 -1.843 9.803 1.00 . A A . 48 ASP H 1 1 6 9261 1 1 58 ASP HA H 3.268 -2.176 8.254 1.00 . A A . 48 ASP HA 1 1 6 9262 1 1 58 ASP HB2 H 2.980 -2.607 10.693 1.00 . A A . 48 ASP HB2 1 1 6 9263 1 1 58 ASP HB3 H 3.595 -0.989 11.029 1.00 . A A . 48 ASP HB3 1 1 6 9264 1 1 58 ASP N N 5.109 -2.225 9.175 1.00 . A A . 48 ASP N 1 1 6 9265 1 1 58 ASP O O 5.123 0.340 8.753 1.00 . A A . 48 ASP O 1 1 6 9266 1 1 58 ASP OD1 O 0.753 -1.795 9.731 1.00 . A A . 48 ASP OD1 1 1 6 9267 1 1 58 ASP OD2 O 1.434 0.136 10.519 1.00 . A A . 48 ASP OD2 1 1 6 9268 1 1 59 LEU C C 2.643 2.685 8.376 1.00 . A A . 49 LEU C 1 1 6 9269 1 1 59 LEU CA C 3.250 1.736 7.385 1.00 . A A . 49 LEU CA 1 1 6 9270 1 1 59 LEU CB C 2.612 2.009 6.017 1.00 . A A . 49 LEU CB 1 1 6 9271 1 1 59 LEU CD1 C 2.995 0.051 4.499 1.00 . A A . 49 LEU CD1 1 1 6 9272 1 1 59 LEU CD2 C 2.980 2.302 3.575 1.00 . A A . 49 LEU CD2 1 1 6 9273 1 1 59 LEU CG C 3.343 1.483 4.782 1.00 . A A . 49 LEU CG 1 1 6 9274 1 1 59 LEU H H 2.359 -0.168 7.548 1.00 . A A . 49 LEU H 1 1 6 9275 1 1 59 LEU HA H 4.297 1.965 7.348 1.00 . A A . 49 LEU HA 1 1 6 9276 1 1 59 LEU HB2 H 1.618 1.588 6.020 1.00 . A A . 49 LEU HB2 1 1 6 9277 1 1 59 LEU HB3 H 2.524 3.083 5.913 1.00 . A A . 49 LEU HB3 1 1 6 9278 1 1 59 LEU HD11 H 3.613 -0.306 3.687 1.00 . A A . 49 LEU HD11 1 1 6 9279 1 1 59 LEU HD12 H 1.954 -0.014 4.206 1.00 . A A . 49 LEU HD12 1 1 6 9280 1 1 59 LEU HD13 H 3.168 -0.549 5.379 1.00 . A A . 49 LEU HD13 1 1 6 9281 1 1 59 LEU HD21 H 3.197 3.342 3.763 1.00 . A A . 49 LEU HD21 1 1 6 9282 1 1 59 LEU HD22 H 1.926 2.178 3.365 1.00 . A A . 49 LEU HD22 1 1 6 9283 1 1 59 LEU HD23 H 3.555 1.959 2.730 1.00 . A A . 49 LEU HD23 1 1 6 9284 1 1 59 LEU HG H 4.407 1.555 4.935 1.00 . A A . 49 LEU HG 1 1 6 9285 1 1 59 LEU N N 3.124 0.353 7.807 1.00 . A A . 49 LEU N 1 1 6 9286 1 1 59 LEU O O 3.247 3.705 8.665 1.00 . A A . 49 LEU O 1 1 6 9287 1 1 60 SER C C 1.519 3.793 10.860 1.00 . A A . 50 SER C 1 1 6 9288 1 1 60 SER CA C 0.699 3.268 9.701 1.00 . A A . 50 SER CA 1 1 6 9289 1 1 60 SER CB C -0.587 2.590 10.191 1.00 . A A . 50 SER CB 1 1 6 9290 1 1 60 SER H H 1.250 1.395 8.938 1.00 . A A . 50 SER H 1 1 6 9291 1 1 60 SER HA H 0.443 4.091 9.051 1.00 . A A . 50 SER HA 1 1 6 9292 1 1 60 SER HB2 H -1.099 2.145 9.351 1.00 . A A . 50 SER HB2 1 1 6 9293 1 1 60 SER HB3 H -0.331 1.817 10.902 1.00 . A A . 50 SER HB3 1 1 6 9294 1 1 60 SER HG H -2.006 3.047 11.465 1.00 . A A . 50 SER HG 1 1 6 9295 1 1 60 SER N N 1.507 2.329 8.943 1.00 . A A . 50 SER N 1 1 6 9296 1 1 60 SER O O 1.247 4.863 11.413 1.00 . A A . 50 SER O 1 1 6 9297 1 1 60 SER OG O -1.462 3.515 10.816 1.00 . A A . 50 SER OG 1 1 6 9298 1 1 61 SER C C 4.500 4.352 11.863 1.00 . A A . 51 SER C 1 1 6 9299 1 1 61 SER CA C 3.392 3.399 12.295 1.00 . A A . 51 SER CA 1 1 6 9300 1 1 61 SER CB C 3.986 2.150 12.934 1.00 . A A . 51 SER CB 1 1 6 9301 1 1 61 SER H H 2.754 2.231 10.679 1.00 . A A . 51 SER H 1 1 6 9302 1 1 61 SER HA H 2.771 3.884 12.985 1.00 . A A . 51 SER HA 1 1 6 9303 1 1 61 SER HB2 H 3.267 1.353 12.879 1.00 . A A . 51 SER HB2 1 1 6 9304 1 1 61 SER HB3 H 4.878 1.863 12.397 1.00 . A A . 51 SER HB3 1 1 6 9305 1 1 61 SER HG H 3.542 2.689 14.762 1.00 . A A . 51 SER HG 1 1 6 9306 1 1 61 SER N N 2.555 3.041 11.198 1.00 . A A . 51 SER N 1 1 6 9307 1 1 61 SER O O 4.975 5.178 12.642 1.00 . A A . 51 SER O 1 1 6 9308 1 1 61 SER OG O 4.327 2.386 14.287 1.00 . A A . 51 SER OG 1 1 6 9309 1 1 62 LYS C C 5.615 6.184 9.313 1.00 . A A . 52 LYS C 1 1 6 9310 1 1 62 LYS CA C 6.035 4.946 10.090 1.00 . A A . 52 LYS CA 1 1 6 9311 1 1 62 LYS CB C 6.834 4.006 9.190 1.00 . A A . 52 LYS CB 1 1 6 9312 1 1 62 LYS CD C 7.055 2.217 10.981 1.00 . A A . 52 LYS CD 1 1 6 9313 1 1 62 LYS CE C 8.546 2.377 11.235 1.00 . A A . 52 LYS CE 1 1 6 9314 1 1 62 LYS CG C 6.685 2.535 9.535 1.00 . A A . 52 LYS CG 1 1 6 9315 1 1 62 LYS H H 4.387 3.644 10.016 1.00 . A A . 52 LYS H 1 1 6 9316 1 1 62 LYS HA H 6.642 5.245 10.909 1.00 . A A . 52 LYS HA 1 1 6 9317 1 1 62 LYS HB2 H 6.517 4.140 8.167 1.00 . A A . 52 LYS HB2 1 1 6 9318 1 1 62 LYS HB3 H 7.863 4.261 9.269 1.00 . A A . 52 LYS HB3 1 1 6 9319 1 1 62 LYS HD2 H 6.515 2.888 11.633 1.00 . A A . 52 LYS HD2 1 1 6 9320 1 1 62 LYS HD3 H 6.762 1.192 11.196 1.00 . A A . 52 LYS HD3 1 1 6 9321 1 1 62 LYS HE2 H 9.064 1.546 10.771 1.00 . A A . 52 LYS HE2 1 1 6 9322 1 1 62 LYS HE3 H 8.877 3.303 10.787 1.00 . A A . 52 LYS HE3 1 1 6 9323 1 1 62 LYS HG2 H 5.656 2.252 9.369 1.00 . A A . 52 LYS HG2 1 1 6 9324 1 1 62 LYS HG3 H 7.320 1.963 8.877 1.00 . A A . 52 LYS HG3 1 1 6 9325 1 1 62 LYS HZ1 H 8.330 3.159 13.162 1.00 . A A . 52 LYS HZ1 1 1 6 9326 1 1 62 LYS HZ2 H 9.884 2.572 12.831 1.00 . A A . 52 LYS HZ2 1 1 6 9327 1 1 62 LYS HZ3 H 8.617 1.490 13.131 1.00 . A A . 52 LYS HZ3 1 1 6 9328 1 1 62 LYS N N 4.888 4.237 10.613 1.00 . A A . 52 LYS N 1 1 6 9329 1 1 62 LYS NZ N 8.865 2.397 12.690 1.00 . A A . 52 LYS NZ 1 1 6 9330 1 1 62 LYS O O 5.988 7.298 9.672 1.00 . A A . 52 LYS O 1 1 6 9331 1 1 63 VAL C C 4.598 8.329 7.673 1.00 . A A . 53 VAL C 1 1 6 9332 1 1 63 VAL CA C 4.257 6.890 7.343 1.00 . A A . 53 VAL CA 1 1 6 9333 1 1 63 VAL CB C 2.735 6.653 7.303 1.00 . A A . 53 VAL CB 1 1 6 9334 1 1 63 VAL CG1 C 1.971 7.780 6.630 1.00 . A A . 53 VAL CG1 1 1 6 9335 1 1 63 VAL CG2 C 2.453 5.371 6.569 1.00 . A A . 53 VAL CG2 1 1 6 9336 1 1 63 VAL H H 4.742 4.996 8.027 1.00 . A A . 53 VAL H 1 1 6 9337 1 1 63 VAL HA H 4.643 6.680 6.347 1.00 . A A . 53 VAL HA 1 1 6 9338 1 1 63 VAL HB H 2.385 6.534 8.317 1.00 . A A . 53 VAL HB 1 1 6 9339 1 1 63 VAL HG11 H 0.945 7.462 6.469 1.00 . A A . 53 VAL HG11 1 1 6 9340 1 1 63 VAL HG12 H 2.430 8.006 5.679 1.00 . A A . 53 VAL HG12 1 1 6 9341 1 1 63 VAL HG13 H 1.987 8.657 7.258 1.00 . A A . 53 VAL HG13 1 1 6 9342 1 1 63 VAL HG21 H 1.389 5.194 6.545 1.00 . A A . 53 VAL HG21 1 1 6 9343 1 1 63 VAL HG22 H 2.943 4.551 7.074 1.00 . A A . 53 VAL HG22 1 1 6 9344 1 1 63 VAL HG23 H 2.828 5.446 5.560 1.00 . A A . 53 VAL HG23 1 1 6 9345 1 1 63 VAL N N 4.880 5.917 8.236 1.00 . A A . 53 VAL N 1 1 6 9346 1 1 63 VAL O O 3.978 8.985 8.515 1.00 . A A . 53 VAL O 1 1 6 9347 1 1 64 GLY C C 7.070 10.574 6.106 1.00 . A A . 54 GLY C 1 1 6 9348 1 1 64 GLY CA C 6.133 10.114 7.208 1.00 . A A . 54 GLY CA 1 1 6 9349 1 1 64 GLY H H 6.035 8.180 6.319 1.00 . A A . 54 GLY H 1 1 6 9350 1 1 64 GLY HA2 H 5.299 10.798 7.264 1.00 . A A . 54 GLY HA2 1 1 6 9351 1 1 64 GLY HA3 H 6.666 10.137 8.148 1.00 . A A . 54 GLY HA3 1 1 6 9352 1 1 64 GLY N N 5.626 8.779 6.998 1.00 . A A . 54 GLY N 1 1 6 9353 1 1 64 GLY O O 6.724 10.537 4.930 1.00 . A A . 54 GLY O 1 1 6 9354 1 1 65 GLN C C 9.757 10.664 4.526 1.00 . A A . 55 GLN C 1 1 6 9355 1 1 65 GLN CA C 9.226 11.623 5.597 1.00 . A A . 55 GLN CA 1 1 6 9356 1 1 65 GLN CB C 10.407 12.207 6.396 1.00 . A A . 55 GLN CB 1 1 6 9357 1 1 65 GLN CD C 9.162 12.860 8.536 1.00 . A A . 55 GLN CD 1 1 6 9358 1 1 65 GLN CG C 10.042 13.324 7.382 1.00 . A A . 55 GLN CG 1 1 6 9359 1 1 65 GLN H H 8.544 10.803 7.429 1.00 . A A . 55 GLN H 1 1 6 9360 1 1 65 GLN HA H 8.708 12.432 5.107 1.00 . A A . 55 GLN HA 1 1 6 9361 1 1 65 GLN HB2 H 10.871 11.409 6.957 1.00 . A A . 55 GLN HB2 1 1 6 9362 1 1 65 GLN HB3 H 11.131 12.602 5.698 1.00 . A A . 55 GLN HB3 1 1 6 9363 1 1 65 GLN HE21 H 7.519 13.480 7.598 1.00 . A A . 55 GLN HE21 1 1 6 9364 1 1 65 GLN HE22 H 7.272 12.771 9.160 1.00 . A A . 55 GLN HE22 1 1 6 9365 1 1 65 GLN HG2 H 10.953 13.732 7.795 1.00 . A A . 55 GLN HG2 1 1 6 9366 1 1 65 GLN HG3 H 9.518 14.098 6.842 1.00 . A A . 55 GLN HG3 1 1 6 9367 1 1 65 GLN N N 8.278 10.964 6.496 1.00 . A A . 55 GLN N 1 1 6 9368 1 1 65 GLN NE2 N 7.856 13.054 8.415 1.00 . A A . 55 GLN NE2 1 1 6 9369 1 1 65 GLN O O 9.935 11.043 3.373 1.00 . A A . 55 GLN O 1 1 6 9370 1 1 65 GLN OE1 O 9.660 12.356 9.542 1.00 . A A . 55 GLN OE1 1 1 6 9371 1 1 66 HIS C C 9.497 7.693 3.226 1.00 . A A . 56 HIS C 1 1 6 9372 1 1 66 HIS CA C 10.576 8.423 4.014 1.00 . A A . 56 HIS CA 1 1 6 9373 1 1 66 HIS CB C 11.385 7.422 4.849 1.00 . A A . 56 HIS CB 1 1 6 9374 1 1 66 HIS CD2 C 12.666 5.756 3.333 1.00 . A A . 56 HIS CD2 1 1 6 9375 1 1 66 HIS CE1 C 11.227 4.103 3.429 1.00 . A A . 56 HIS CE1 1 1 6 9376 1 1 66 HIS CG C 11.660 6.131 4.150 1.00 . A A . 56 HIS CG 1 1 6 9377 1 1 66 HIS H H 9.788 9.166 5.837 1.00 . A A . 56 HIS H 1 1 6 9378 1 1 66 HIS HA H 11.229 8.922 3.319 1.00 . A A . 56 HIS HA 1 1 6 9379 1 1 66 HIS HB2 H 12.324 7.867 5.108 1.00 . A A . 56 HIS HB2 1 1 6 9380 1 1 66 HIS HB3 H 10.840 7.199 5.753 1.00 . A A . 56 HIS HB3 1 1 6 9381 1 1 66 HIS HD1 H 9.965 5.027 4.741 1.00 . A A . 56 HIS HD1 1 1 6 9382 1 1 66 HIS HD2 H 13.534 6.344 3.076 1.00 . A A . 56 HIS HD2 1 1 6 9383 1 1 66 HIS HE1 H 10.720 3.165 3.249 1.00 . A A . 56 HIS HE1 1 1 6 9384 1 1 66 HIS HE2 H 12.778 4.081 2.090 1.00 . A A . 56 HIS HE2 1 1 6 9385 1 1 66 HIS N N 9.998 9.421 4.916 1.00 . A A . 56 HIS N 1 1 6 9386 1 1 66 HIS ND1 N 10.784 5.070 4.198 1.00 . A A . 56 HIS ND1 1 1 6 9387 1 1 66 HIS NE2 N 12.375 4.487 2.888 1.00 . A A . 56 HIS NE2 1 1 6 9388 1 1 66 HIS O O 9.659 7.374 2.047 1.00 . A A . 56 HIS O 1 1 6 9389 1 1 67 LEU C C 6.067 7.516 3.668 1.00 . A A . 57 LEU C 1 1 6 9390 1 1 67 LEU CA C 7.299 6.706 3.361 1.00 . A A . 57 LEU CA 1 1 6 9391 1 1 67 LEU CB C 7.273 5.324 4.074 1.00 . A A . 57 LEU CB 1 1 6 9392 1 1 67 LEU CD1 C 5.595 4.014 5.374 1.00 . A A . 57 LEU CD1 1 1 6 9393 1 1 67 LEU CD2 C 4.904 4.903 3.157 1.00 . A A . 57 LEU CD2 1 1 6 9394 1 1 67 LEU CG C 6.064 4.364 3.978 1.00 . A A . 57 LEU CG 1 1 6 9395 1 1 67 LEU H H 8.363 7.748 4.811 1.00 . A A . 57 LEU H 1 1 6 9396 1 1 67 LEU HA H 7.428 6.588 2.286 1.00 . A A . 57 LEU HA 1 1 6 9397 1 1 67 LEU HB2 H 8.102 4.781 3.706 1.00 . A A . 57 LEU HB2 1 1 6 9398 1 1 67 LEU HB3 H 7.452 5.509 5.125 1.00 . A A . 57 LEU HB3 1 1 6 9399 1 1 67 LEU HD11 H 6.391 3.511 5.903 1.00 . A A . 57 LEU HD11 1 1 6 9400 1 1 67 LEU HD12 H 4.735 3.363 5.312 1.00 . A A . 57 LEU HD12 1 1 6 9401 1 1 67 LEU HD13 H 5.327 4.918 5.900 1.00 . A A . 57 LEU HD13 1 1 6 9402 1 1 67 LEU HD21 H 4.123 4.161 3.107 1.00 . A A . 57 LEU HD21 1 1 6 9403 1 1 67 LEU HD22 H 5.244 5.132 2.161 1.00 . A A . 57 LEU HD22 1 1 6 9404 1 1 67 LEU HD23 H 4.521 5.797 3.622 1.00 . A A . 57 LEU HD23 1 1 6 9405 1 1 67 LEU HG H 6.398 3.433 3.521 1.00 . A A . 57 LEU HG 1 1 6 9406 1 1 67 LEU N N 8.420 7.429 3.906 1.00 . A A . 57 LEU N 1 1 6 9407 1 1 67 LEU O O 5.612 7.532 4.795 1.00 . A A . 57 LEU O 1 1 6 9408 1 1 68 GLN C C 3.267 7.755 2.268 1.00 . A A . 58 GLN C 1 1 6 9409 1 1 68 GLN CA C 4.255 8.751 2.795 1.00 . A A . 58 GLN CA 1 1 6 9410 1 1 68 GLN CB C 4.171 10.047 1.988 1.00 . A A . 58 GLN CB 1 1 6 9411 1 1 68 GLN CD C 6.512 10.925 1.480 1.00 . A A . 58 GLN CD 1 1 6 9412 1 1 68 GLN CG C 5.254 11.062 2.320 1.00 . A A . 58 GLN CG 1 1 6 9413 1 1 68 GLN H H 6.020 8.285 1.862 1.00 . A A . 58 GLN H 1 1 6 9414 1 1 68 GLN HA H 4.055 8.952 3.837 1.00 . A A . 58 GLN HA 1 1 6 9415 1 1 68 GLN HB2 H 4.247 9.807 0.938 1.00 . A A . 58 GLN HB2 1 1 6 9416 1 1 68 GLN HB3 H 3.211 10.506 2.173 1.00 . A A . 58 GLN HB3 1 1 6 9417 1 1 68 GLN HE21 H 7.339 9.774 2.859 1.00 . A A . 58 GLN HE21 1 1 6 9418 1 1 68 GLN HE22 H 8.304 10.068 1.448 1.00 . A A . 58 GLN HE22 1 1 6 9419 1 1 68 GLN HG2 H 4.854 12.031 2.158 1.00 . A A . 58 GLN HG2 1 1 6 9420 1 1 68 GLN HG3 H 5.522 10.954 3.360 1.00 . A A . 58 GLN HG3 1 1 6 9421 1 1 68 GLN N N 5.533 8.169 2.675 1.00 . A A . 58 GLN N 1 1 6 9422 1 1 68 GLN NE2 N 7.481 10.183 1.980 1.00 . A A . 58 GLN NE2 1 1 6 9423 1 1 68 GLN O O 3.255 7.415 1.093 1.00 . A A . 58 GLN O 1 1 6 9424 1 1 68 GLN OE1 O 6.620 11.510 0.406 1.00 . A A . 58 GLN OE1 1 1 6 9425 1 1 69 LEU C C 0.176 7.497 2.778 1.00 . A A . 59 LEU C 1 1 6 9426 1 1 69 LEU CA C 1.316 6.509 2.795 1.00 . A A . 59 LEU CA 1 1 6 9427 1 1 69 LEU CB C 1.100 5.362 3.813 1.00 . A A . 59 LEU CB 1 1 6 9428 1 1 69 LEU CD1 C -0.182 3.465 4.715 1.00 . A A . 59 LEU CD1 1 1 6 9429 1 1 69 LEU CD2 C -1.128 4.758 2.790 1.00 . A A . 59 LEU CD2 1 1 6 9430 1 1 69 LEU CG C 0.132 4.232 3.449 1.00 . A A . 59 LEU CG 1 1 6 9431 1 1 69 LEU H H 2.625 7.513 4.070 1.00 . A A . 59 LEU H 1 1 6 9432 1 1 69 LEU HA H 1.467 6.110 1.801 1.00 . A A . 59 LEU HA 1 1 6 9433 1 1 69 LEU HB2 H 2.062 4.899 4.017 1.00 . A A . 59 LEU HB2 1 1 6 9434 1 1 69 LEU HB3 H 0.753 5.798 4.737 1.00 . A A . 59 LEU HB3 1 1 6 9435 1 1 69 LEU HD11 H -0.290 4.167 5.537 1.00 . A A . 59 LEU HD11 1 1 6 9436 1 1 69 LEU HD12 H 0.632 2.774 4.928 1.00 . A A . 59 LEU HD12 1 1 6 9437 1 1 69 LEU HD13 H -1.099 2.913 4.585 1.00 . A A . 59 LEU HD13 1 1 6 9438 1 1 69 LEU HD21 H -0.858 5.256 1.865 1.00 . A A . 59 LEU HD21 1 1 6 9439 1 1 69 LEU HD22 H -1.611 5.461 3.452 1.00 . A A . 59 LEU HD22 1 1 6 9440 1 1 69 LEU HD23 H -1.796 3.937 2.580 1.00 . A A . 59 LEU HD23 1 1 6 9441 1 1 69 LEU HG H 0.611 3.540 2.762 1.00 . A A . 59 LEU HG 1 1 6 9442 1 1 69 LEU N N 2.455 7.300 3.152 1.00 . A A . 59 LEU N 1 1 6 9443 1 1 69 LEU O O -0.426 7.817 3.802 1.00 . A A . 59 LEU O 1 1 6 9444 1 1 70 HIS C C -2.241 8.491 0.852 1.00 . A A . 60 HIS C 1 1 6 9445 1 1 70 HIS CA C -0.978 9.063 1.395 1.00 . A A . 60 HIS CA 1 1 6 9446 1 1 70 HIS CB C -0.396 10.128 0.461 1.00 . A A . 60 HIS CB 1 1 6 9447 1 1 70 HIS CD2 C -1.726 12.177 1.349 1.00 . A A . 60 HIS CD2 1 1 6 9448 1 1 70 HIS CE1 C -2.126 13.154 -0.566 1.00 . A A . 60 HIS CE1 1 1 6 9449 1 1 70 HIS CG C -1.180 11.406 0.378 1.00 . A A . 60 HIS CG 1 1 6 9450 1 1 70 HIS H H 0.436 7.703 0.846 1.00 . A A . 60 HIS H 1 1 6 9451 1 1 70 HIS HA H -1.190 9.507 2.346 1.00 . A A . 60 HIS HA 1 1 6 9452 1 1 70 HIS HB2 H 0.581 10.380 0.809 1.00 . A A . 60 HIS HB2 1 1 6 9453 1 1 70 HIS HB3 H -0.326 9.718 -0.535 1.00 . A A . 60 HIS HB3 1 1 6 9454 1 1 70 HIS HD1 H -1.169 11.742 -1.709 1.00 . A A . 60 HIS HD1 1 1 6 9455 1 1 70 HIS HD2 H -1.721 11.969 2.410 1.00 . A A . 60 HIS HD2 1 1 6 9456 1 1 70 HIS HE1 H -2.477 13.859 -1.309 1.00 . A A . 60 HIS HE1 1 1 6 9457 1 1 70 HIS HE2 H -2.591 14.082 1.203 1.00 . A A . 60 HIS HE2 1 1 6 9458 1 1 70 HIS N N -0.050 8.024 1.606 1.00 . A A . 60 HIS N 1 1 6 9459 1 1 70 HIS ND1 N -1.450 12.047 -0.811 1.00 . A A . 60 HIS ND1 1 1 6 9460 1 1 70 HIS NE2 N -2.306 13.256 0.737 1.00 . A A . 60 HIS NE2 1 1 6 9461 1 1 70 HIS O O -2.305 7.371 0.357 1.00 . A A . 60 HIS O 1 1 6 9462 1 1 71 ASP C C -5.179 9.965 -0.213 1.00 . A A . 61 ASP C 1 1 6 9463 1 1 71 ASP CA C -4.562 8.944 0.695 1.00 . A A . 61 ASP CA 1 1 6 9464 1 1 71 ASP CB C -5.392 8.809 1.953 1.00 . A A . 61 ASP CB 1 1 6 9465 1 1 71 ASP CG C -5.436 10.067 2.805 1.00 . A A . 61 ASP CG 1 1 6 9466 1 1 71 ASP H H -3.014 10.157 1.277 1.00 . A A . 61 ASP H 1 1 6 9467 1 1 71 ASP HA H -4.558 7.990 0.185 1.00 . A A . 61 ASP HA 1 1 6 9468 1 1 71 ASP HB2 H -6.390 8.575 1.655 1.00 . A A . 61 ASP HB2 1 1 6 9469 1 1 71 ASP HB3 H -4.998 8.001 2.538 1.00 . A A . 61 ASP HB3 1 1 6 9470 1 1 71 ASP N N -3.217 9.281 0.993 1.00 . A A . 61 ASP N 1 1 6 9471 1 1 71 ASP O O -5.238 11.164 0.061 1.00 . A A . 61 ASP O 1 1 6 9472 1 1 71 ASP OD1 O -4.379 10.481 3.331 1.00 . A A . 61 ASP OD1 1 1 6 9473 1 1 71 ASP OD2 O -6.537 10.638 2.965 1.00 . A A . 61 ASP OD2 1 1 6 9474 1 1 72 SER C C -7.815 9.670 -2.001 1.00 . A A . 62 SER C 1 1 6 9475 1 1 72 SER CA C -6.410 10.139 -2.256 1.00 . A A . 62 SER CA 1 1 6 9476 1 1 72 SER CB C -6.018 9.864 -3.701 1.00 . A A . 62 SER CB 1 1 6 9477 1 1 72 SER H H -5.283 8.535 -1.489 1.00 . A A . 62 SER H 1 1 6 9478 1 1 72 SER HA H -6.351 11.189 -2.058 1.00 . A A . 62 SER HA 1 1 6 9479 1 1 72 SER HB2 H -6.476 8.943 -4.019 1.00 . A A . 62 SER HB2 1 1 6 9480 1 1 72 SER HB3 H -6.373 10.672 -4.323 1.00 . A A . 62 SER HB3 1 1 6 9481 1 1 72 SER HG H -4.294 8.977 -3.392 1.00 . A A . 62 SER HG 1 1 6 9482 1 1 72 SER N N -5.565 9.448 -1.317 1.00 . A A . 62 SER N 1 1 6 9483 1 1 72 SER O O -8.031 8.515 -1.630 1.00 . A A . 62 SER O 1 1 6 9484 1 1 72 SER OG O -4.610 9.770 -3.839 1.00 . A A . 62 SER OG 1 1 6 9485 1 1 73 TYR C C -11.109 10.877 -2.671 1.00 . A A . 63 TYR C 1 1 6 9486 1 1 73 TYR CA C -10.093 10.286 -1.738 1.00 . A A . 63 TYR CA 1 1 6 9487 1 1 73 TYR CB C -10.223 10.791 -0.310 1.00 . A A . 63 TYR CB 1 1 6 9488 1 1 73 TYR CD1 C -12.429 9.798 0.413 1.00 . A A . 63 TYR CD1 1 1 6 9489 1 1 73 TYR CD2 C -12.114 12.144 0.657 1.00 . A A . 63 TYR CD2 1 1 6 9490 1 1 73 TYR CE1 C -13.694 9.907 0.955 1.00 . A A . 63 TYR CE1 1 1 6 9491 1 1 73 TYR CE2 C -13.376 12.261 1.205 1.00 . A A . 63 TYR CE2 1 1 6 9492 1 1 73 TYR CG C -11.620 10.910 0.253 1.00 . A A . 63 TYR CG 1 1 6 9493 1 1 73 TYR CZ C -14.163 11.140 1.352 1.00 . A A . 63 TYR CZ 1 1 6 9494 1 1 73 TYR H H -8.561 11.361 -2.679 1.00 . A A . 63 TYR H 1 1 6 9495 1 1 73 TYR HA H -10.223 9.218 -1.739 1.00 . A A . 63 TYR HA 1 1 6 9496 1 1 73 TYR HB2 H -9.699 10.096 0.308 1.00 . A A . 63 TYR HB2 1 1 6 9497 1 1 73 TYR HB3 H -9.748 11.760 -0.235 1.00 . A A . 63 TYR HB3 1 1 6 9498 1 1 73 TYR HD1 H -12.059 8.833 0.102 1.00 . A A . 63 TYR HD1 1 1 6 9499 1 1 73 TYR HD2 H -11.494 13.021 0.537 1.00 . A A . 63 TYR HD2 1 1 6 9500 1 1 73 TYR HE1 H -14.309 9.028 1.069 1.00 . A A . 63 TYR HE1 1 1 6 9501 1 1 73 TYR HE2 H -13.741 13.230 1.514 1.00 . A A . 63 TYR HE2 1 1 6 9502 1 1 73 TYR HH H -15.858 12.037 1.540 1.00 . A A . 63 TYR HH 1 1 6 9503 1 1 73 TYR N N -8.757 10.545 -2.188 1.00 . A A . 63 TYR N 1 1 6 9504 1 1 73 TYR O O -11.432 12.065 -2.628 1.00 . A A . 63 TYR O 1 1 6 9505 1 1 73 TYR OH O -15.419 11.250 1.901 1.00 . A A . 63 TYR OH 1 1 6 9506 1 1 74 ASP C C -13.815 9.493 -4.150 1.00 . A A . 64 ASP C 1 1 6 9507 1 1 74 ASP CA C -12.611 10.339 -4.455 1.00 . A A . 64 ASP CA 1 1 6 9508 1 1 74 ASP CB C -12.152 10.060 -5.847 1.00 . A A . 64 ASP CB 1 1 6 9509 1 1 74 ASP CG C -10.942 10.876 -6.253 1.00 . A A . 64 ASP CG 1 1 6 9510 1 1 74 ASP H H -11.187 9.120 -3.565 1.00 . A A . 64 ASP H 1 1 6 9511 1 1 74 ASP HA H -12.861 11.384 -4.354 1.00 . A A . 64 ASP HA 1 1 6 9512 1 1 74 ASP HB2 H -11.915 9.023 -5.907 1.00 . A A . 64 ASP HB2 1 1 6 9513 1 1 74 ASP HB3 H -12.949 10.273 -6.507 1.00 . A A . 64 ASP HB3 1 1 6 9514 1 1 74 ASP N N -11.573 10.020 -3.535 1.00 . A A . 64 ASP N 1 1 6 9515 1 1 74 ASP O O -13.874 8.316 -4.500 1.00 . A A . 64 ASP O 1 1 6 9516 1 1 74 ASP OD1 O -11.119 11.994 -6.774 1.00 . A A . 64 ASP OD1 1 1 6 9517 1 1 74 ASP OD2 O -9.801 10.402 -6.057 1.00 . A A . 64 ASP OD2 1 1 6 9518 1 1 75 ARG C C -16.869 9.046 -4.166 1.00 . A A . 65 ARG C 1 1 6 9519 1 1 75 ARG CA C -15.931 9.387 -3.018 1.00 . A A . 65 ARG CA 1 1 6 9520 1 1 75 ARG CB C -16.653 10.224 -1.967 1.00 . A A . 65 ARG CB 1 1 6 9521 1 1 75 ARG CD C -17.661 8.205 -0.938 1.00 . A A . 65 ARG CD 1 1 6 9522 1 1 75 ARG CG C -16.860 9.465 -0.682 1.00 . A A . 65 ARG CG 1 1 6 9523 1 1 75 ARG CZ C -19.937 7.908 -0.027 1.00 . A A . 65 ARG CZ 1 1 6 9524 1 1 75 ARG H H -14.657 11.039 -3.317 1.00 . A A . 65 ARG H 1 1 6 9525 1 1 75 ARG HA H -15.601 8.469 -2.564 1.00 . A A . 65 ARG HA 1 1 6 9526 1 1 75 ARG HB2 H -16.069 11.110 -1.757 1.00 . A A . 65 ARG HB2 1 1 6 9527 1 1 75 ARG HB3 H -17.618 10.514 -2.353 1.00 . A A . 65 ARG HB3 1 1 6 9528 1 1 75 ARG HD2 H -17.394 7.838 -1.923 1.00 . A A . 65 ARG HD2 1 1 6 9529 1 1 75 ARG HD3 H -17.413 7.463 -0.193 1.00 . A A . 65 ARG HD3 1 1 6 9530 1 1 75 ARG HE H -19.467 9.061 -1.604 1.00 . A A . 65 ARG HE 1 1 6 9531 1 1 75 ARG HG2 H -15.896 9.201 -0.275 1.00 . A A . 65 ARG HG2 1 1 6 9532 1 1 75 ARG HG3 H -17.394 10.090 0.015 1.00 . A A . 65 ARG HG3 1 1 6 9533 1 1 75 ARG HH11 H -18.491 6.927 0.997 1.00 . A A . 65 ARG HH11 1 1 6 9534 1 1 75 ARG HH12 H -20.109 6.711 1.604 1.00 . A A . 65 ARG HH12 1 1 6 9535 1 1 75 ARG HH21 H -21.607 8.748 -0.826 1.00 . A A . 65 ARG HH21 1 1 6 9536 1 1 75 ARG HH22 H -21.864 7.753 0.578 1.00 . A A . 65 ARG HH22 1 1 6 9537 1 1 75 ARG N N -14.757 10.090 -3.490 1.00 . A A . 65 ARG N 1 1 6 9538 1 1 75 ARG NE N -19.100 8.454 -0.910 1.00 . A A . 65 ARG NE 1 1 6 9539 1 1 75 ARG NH1 N -19.471 7.118 0.932 1.00 . A A . 65 ARG NH1 1 1 6 9540 1 1 75 ARG NH2 N -21.238 8.153 -0.097 1.00 . A A . 65 ARG NH2 1 1 6 9541 1 1 75 ARG O O -17.370 7.927 -4.267 1.00 . A A . 65 ARG O 1 1 6 9542 1 1 76 ALA C C -17.273 9.025 -7.260 1.00 . A A . 66 ALA C 1 1 6 9543 1 1 76 ALA CA C -17.938 9.873 -6.191 1.00 . A A . 66 ALA CA 1 1 6 9544 1 1 76 ALA CB C -18.303 11.237 -6.748 1.00 . A A . 66 ALA CB 1 1 6 9545 1 1 76 ALA H H -16.643 10.872 -4.859 1.00 . A A . 66 ALA H 1 1 6 9546 1 1 76 ALA HA H -18.840 9.385 -5.873 1.00 . A A . 66 ALA HA 1 1 6 9547 1 1 76 ALA HB1 H -18.986 11.118 -7.577 1.00 . A A . 66 ALA HB1 1 1 6 9548 1 1 76 ALA HB2 H -17.408 11.736 -7.086 1.00 . A A . 66 ALA HB2 1 1 6 9549 1 1 76 ALA HB3 H -18.774 11.825 -5.975 1.00 . A A . 66 ALA HB3 1 1 6 9550 1 1 76 ALA N N -17.076 10.019 -5.025 1.00 . A A . 66 ALA N 1 1 6 9551 1 1 76 ALA O O -17.938 8.470 -8.131 1.00 . A A . 66 ALA O 1 1 6 9552 1 1 77 SER C C -15.082 6.710 -7.427 1.00 . A A . 67 SER C 1 1 6 9553 1 1 77 SER CA C -15.213 8.060 -8.078 1.00 . A A . 67 SER CA 1 1 6 9554 1 1 77 SER CB C -13.840 8.650 -8.384 1.00 . A A . 67 SER CB 1 1 6 9555 1 1 77 SER H H -15.486 9.360 -6.451 1.00 . A A . 67 SER H 1 1 6 9556 1 1 77 SER HA H -15.779 7.959 -8.991 1.00 . A A . 67 SER HA 1 1 6 9557 1 1 77 SER HB2 H -13.276 8.739 -7.469 1.00 . A A . 67 SER HB2 1 1 6 9558 1 1 77 SER HB3 H -13.315 8.005 -9.072 1.00 . A A . 67 SER HB3 1 1 6 9559 1 1 77 SER HG H -14.551 9.868 -9.737 1.00 . A A . 67 SER HG 1 1 6 9560 1 1 77 SER N N -15.959 8.906 -7.172 1.00 . A A . 67 SER N 1 1 6 9561 1 1 77 SER O O -14.696 5.727 -8.054 1.00 . A A . 67 SER O 1 1 6 9562 1 1 77 SER OG O -13.967 9.931 -8.967 1.00 . A A . 67 SER OG 1 1 6 9563 1 1 78 LYS C C -14.131 4.874 -5.150 1.00 . A A . 68 LYS C 1 1 6 9564 1 1 78 LYS CA C -15.508 5.487 -5.361 1.00 . A A . 68 LYS CA 1 1 6 9565 1 1 78 LYS CB C -16.423 4.506 -6.085 1.00 . A A . 68 LYS CB 1 1 6 9566 1 1 78 LYS CD C -18.274 3.717 -4.579 1.00 . A A . 68 LYS CD 1 1 6 9567 1 1 78 LYS CE C -18.152 4.781 -3.499 1.00 . A A . 68 LYS CE 1 1 6 9568 1 1 78 LYS CG C -16.935 3.380 -5.217 1.00 . A A . 68 LYS CG 1 1 6 9569 1 1 78 LYS H H -15.580 7.558 -5.688 1.00 . A A . 68 LYS H 1 1 6 9570 1 1 78 LYS HA H -15.937 5.733 -4.401 1.00 . A A . 68 LYS HA 1 1 6 9571 1 1 78 LYS HB2 H -17.273 5.044 -6.475 1.00 . A A . 68 LYS HB2 1 1 6 9572 1 1 78 LYS HB3 H -15.872 4.079 -6.906 1.00 . A A . 68 LYS HB3 1 1 6 9573 1 1 78 LYS HD2 H -18.944 4.080 -5.345 1.00 . A A . 68 LYS HD2 1 1 6 9574 1 1 78 LYS HD3 H -18.686 2.819 -4.140 1.00 . A A . 68 LYS HD3 1 1 6 9575 1 1 78 LYS HE2 H -17.549 4.382 -2.681 1.00 . A A . 68 LYS HE2 1 1 6 9576 1 1 78 LYS HE3 H -17.663 5.651 -3.914 1.00 . A A . 68 LYS HE3 1 1 6 9577 1 1 78 LYS HG2 H -17.045 2.498 -5.822 1.00 . A A . 68 LYS HG2 1 1 6 9578 1 1 78 LYS HG3 H -16.214 3.199 -4.437 1.00 . A A . 68 LYS HG3 1 1 6 9579 1 1 78 LYS HZ1 H -20.219 5.004 -3.700 1.00 . A A . 68 LYS HZ1 1 1 6 9580 1 1 78 LYS HZ2 H -19.500 6.180 -2.719 1.00 . A A . 68 LYS HZ2 1 1 6 9581 1 1 78 LYS HZ3 H -19.722 4.601 -2.131 1.00 . A A . 68 LYS HZ3 1 1 6 9582 1 1 78 LYS N N -15.408 6.702 -6.135 1.00 . A A . 68 LYS N 1 1 6 9583 1 1 78 LYS NZ N -19.488 5.168 -2.972 1.00 . A A . 68 LYS NZ 1 1 6 9584 1 1 78 LYS O O -14.000 3.671 -4.964 1.00 . A A . 68 LYS O 1 1 6 9585 1 1 79 VAL C C -11.025 6.007 -3.959 1.00 . A A . 69 VAL C 1 1 6 9586 1 1 79 VAL CA C -11.763 5.209 -4.998 1.00 . A A . 69 VAL CA 1 1 6 9587 1 1 79 VAL CB C -10.930 5.276 -6.286 1.00 . A A . 69 VAL CB 1 1 6 9588 1 1 79 VAL CG1 C -9.674 4.431 -6.150 1.00 . A A . 69 VAL CG1 1 1 6 9589 1 1 79 VAL CG2 C -11.739 4.853 -7.501 1.00 . A A . 69 VAL CG2 1 1 6 9590 1 1 79 VAL H H -13.252 6.665 -5.229 1.00 . A A . 69 VAL H 1 1 6 9591 1 1 79 VAL HA H -11.818 4.178 -4.680 1.00 . A A . 69 VAL HA 1 1 6 9592 1 1 79 VAL HB H -10.620 6.299 -6.413 1.00 . A A . 69 VAL HB 1 1 6 9593 1 1 79 VAL HG11 H -9.102 4.770 -5.299 1.00 . A A . 69 VAL HG11 1 1 6 9594 1 1 79 VAL HG12 H -9.078 4.528 -7.046 1.00 . A A . 69 VAL HG12 1 1 6 9595 1 1 79 VAL HG13 H -9.948 3.394 -6.011 1.00 . A A . 69 VAL HG13 1 1 6 9596 1 1 79 VAL HG21 H -12.117 3.851 -7.351 1.00 . A A . 69 VAL HG21 1 1 6 9597 1 1 79 VAL HG22 H -11.112 4.876 -8.379 1.00 . A A . 69 VAL HG22 1 1 6 9598 1 1 79 VAL HG23 H -12.569 5.532 -7.634 1.00 . A A . 69 VAL HG23 1 1 6 9599 1 1 79 VAL N N -13.105 5.702 -5.154 1.00 . A A . 69 VAL N 1 1 6 9600 1 1 79 VAL O O -10.959 7.237 -4.010 1.00 . A A . 69 VAL O 1 1 6 9601 1 1 80 TYR C C -8.167 5.349 -2.628 1.00 . A A . 70 TYR C 1 1 6 9602 1 1 80 TYR CA C -9.500 5.837 -2.142 1.00 . A A . 70 TYR CA 1 1 6 9603 1 1 80 TYR CB C -9.670 5.394 -0.705 1.00 . A A . 70 TYR CB 1 1 6 9604 1 1 80 TYR CD1 C -11.853 6.587 -0.298 1.00 . A A . 70 TYR CD1 1 1 6 9605 1 1 80 TYR CD2 C -11.674 4.313 0.366 1.00 . A A . 70 TYR CD2 1 1 6 9606 1 1 80 TYR CE1 C -13.154 6.624 0.162 1.00 . A A . 70 TYR CE1 1 1 6 9607 1 1 80 TYR CE2 C -12.974 4.345 0.829 1.00 . A A . 70 TYR CE2 1 1 6 9608 1 1 80 TYR CG C -11.091 5.432 -0.202 1.00 . A A . 70 TYR CG 1 1 6 9609 1 1 80 TYR CZ C -13.712 5.501 0.723 1.00 . A A . 70 TYR CZ 1 1 6 9610 1 1 80 TYR H H -10.749 4.371 -2.938 1.00 . A A . 70 TYR H 1 1 6 9611 1 1 80 TYR HA H -9.550 6.910 -2.204 1.00 . A A . 70 TYR HA 1 1 6 9612 1 1 80 TYR HB2 H -9.299 4.393 -0.621 1.00 . A A . 70 TYR HB2 1 1 6 9613 1 1 80 TYR HB3 H -9.079 6.041 -0.071 1.00 . A A . 70 TYR HB3 1 1 6 9614 1 1 80 TYR HD1 H -11.414 7.469 -0.739 1.00 . A A . 70 TYR HD1 1 1 6 9615 1 1 80 TYR HD2 H -11.097 3.405 0.448 1.00 . A A . 70 TYR HD2 1 1 6 9616 1 1 80 TYR HE1 H -13.729 7.531 0.075 1.00 . A A . 70 TYR HE1 1 1 6 9617 1 1 80 TYR HE2 H -13.409 3.461 1.264 1.00 . A A . 70 TYR HE2 1 1 6 9618 1 1 80 TYR HH H -15.074 5.057 2.016 1.00 . A A . 70 TYR HH 1 1 6 9619 1 1 80 TYR N N -10.487 5.296 -3.021 1.00 . A A . 70 TYR N 1 1 6 9620 1 1 80 TYR O O -7.857 4.161 -2.543 1.00 . A A . 70 TYR O 1 1 6 9621 1 1 80 TYR OH O -15.014 5.533 1.181 1.00 . A A . 70 TYR OH 1 1 6 9622 1 1 81 LEU C C -5.103 6.120 -2.563 1.00 . A A . 71 LEU C 1 1 6 9623 1 1 81 LEU CA C -6.104 5.883 -3.649 1.00 . A A . 71 LEU CA 1 1 6 9624 1 1 81 LEU CB C -5.668 6.656 -4.894 1.00 . A A . 71 LEU CB 1 1 6 9625 1 1 81 LEU CD1 C -3.837 5.077 -5.600 1.00 . A A . 71 LEU CD1 1 1 6 9626 1 1 81 LEU CD2 C -3.705 7.483 -6.262 1.00 . A A . 71 LEU CD2 1 1 6 9627 1 1 81 LEU CG C -4.168 6.506 -5.198 1.00 . A A . 71 LEU CG 1 1 6 9628 1 1 81 LEU H H -7.704 7.146 -3.181 1.00 . A A . 71 LEU H 1 1 6 9629 1 1 81 LEU HA H -6.122 4.827 -3.876 1.00 . A A . 71 LEU HA 1 1 6 9630 1 1 81 LEU HB2 H -6.234 6.296 -5.741 1.00 . A A . 71 LEU HB2 1 1 6 9631 1 1 81 LEU HB3 H -5.884 7.701 -4.747 1.00 . A A . 71 LEU HB3 1 1 6 9632 1 1 81 LEU HD11 H -2.793 5.010 -5.866 1.00 . A A . 71 LEU HD11 1 1 6 9633 1 1 81 LEU HD12 H -4.444 4.792 -6.446 1.00 . A A . 71 LEU HD12 1 1 6 9634 1 1 81 LEU HD13 H -4.038 4.413 -4.769 1.00 . A A . 71 LEU HD13 1 1 6 9635 1 1 81 LEU HD21 H -3.832 8.494 -5.904 1.00 . A A . 71 LEU HD21 1 1 6 9636 1 1 81 LEU HD22 H -4.285 7.341 -7.161 1.00 . A A . 71 LEU HD22 1 1 6 9637 1 1 81 LEU HD23 H -2.659 7.306 -6.473 1.00 . A A . 71 LEU HD23 1 1 6 9638 1 1 81 LEU HG H -3.614 6.721 -4.293 1.00 . A A . 71 LEU HG 1 1 6 9639 1 1 81 LEU N N -7.406 6.240 -3.169 1.00 . A A . 71 LEU N 1 1 6 9640 1 1 81 LEU O O -4.702 7.240 -2.282 1.00 . A A . 71 LEU O 1 1 6 9641 1 1 82 PHE C C -2.348 5.009 -1.876 1.00 . A A . 72 PHE C 1 1 6 9642 1 1 82 PHE CA C -3.616 5.075 -1.068 1.00 . A A . 72 PHE CA 1 1 6 9643 1 1 82 PHE CB C -3.732 3.913 -0.125 1.00 . A A . 72 PHE CB 1 1 6 9644 1 1 82 PHE CD1 C -4.828 4.709 1.989 1.00 . A A . 72 PHE CD1 1 1 6 9645 1 1 82 PHE CD2 C -6.110 3.376 0.480 1.00 . A A . 72 PHE CD2 1 1 6 9646 1 1 82 PHE CE1 C -5.913 4.792 2.842 1.00 . A A . 72 PHE CE1 1 1 6 9647 1 1 82 PHE CE2 C -7.196 3.457 1.328 1.00 . A A . 72 PHE CE2 1 1 6 9648 1 1 82 PHE CG C -4.914 4.000 0.800 1.00 . A A . 72 PHE CG 1 1 6 9649 1 1 82 PHE CZ C -7.097 4.167 2.509 1.00 . A A . 72 PHE CZ 1 1 6 9650 1 1 82 PHE H H -5.118 4.217 -2.202 1.00 . A A . 72 PHE H 1 1 6 9651 1 1 82 PHE HA H -3.649 6.001 -0.515 1.00 . A A . 72 PHE HA 1 1 6 9652 1 1 82 PHE HB2 H -3.844 3.041 -0.722 1.00 . A A . 72 PHE HB2 1 1 6 9653 1 1 82 PHE HB3 H -2.836 3.834 0.471 1.00 . A A . 72 PHE HB3 1 1 6 9654 1 1 82 PHE HD1 H -3.900 5.198 2.248 1.00 . A A . 72 PHE HD1 1 1 6 9655 1 1 82 PHE HD2 H -6.190 2.822 -0.445 1.00 . A A . 72 PHE HD2 1 1 6 9656 1 1 82 PHE HE1 H -5.833 5.348 3.765 1.00 . A A . 72 PHE HE1 1 1 6 9657 1 1 82 PHE HE2 H -8.124 2.966 1.066 1.00 . A A . 72 PHE HE2 1 1 6 9658 1 1 82 PHE HZ H -7.947 4.231 3.171 1.00 . A A . 72 PHE HZ 1 1 6 9659 1 1 82 PHE N N -4.691 5.054 -1.987 1.00 . A A . 72 PHE N 1 1 6 9660 1 1 82 PHE O O -2.054 4.029 -2.558 1.00 . A A . 72 PHE O 1 1 6 9661 1 1 83 GLU C C 0.741 6.423 -1.741 1.00 . A A . 73 GLU C 1 1 6 9662 1 1 83 GLU CA C -0.467 6.298 -2.610 1.00 . A A . 73 GLU CA 1 1 6 9663 1 1 83 GLU CB C -0.611 7.540 -3.481 1.00 . A A . 73 GLU CB 1 1 6 9664 1 1 83 GLU CD C -0.914 10.055 -3.452 1.00 . A A . 73 GLU CD 1 1 6 9665 1 1 83 GLU CG C -1.196 8.742 -2.753 1.00 . A A . 73 GLU CG 1 1 6 9666 1 1 83 GLU H H -1.896 6.739 -1.144 1.00 . A A . 73 GLU H 1 1 6 9667 1 1 83 GLU HA H -0.342 5.438 -3.249 1.00 . A A . 73 GLU HA 1 1 6 9668 1 1 83 GLU HB2 H 0.365 7.813 -3.860 1.00 . A A . 73 GLU HB2 1 1 6 9669 1 1 83 GLU HB3 H -1.250 7.292 -4.309 1.00 . A A . 73 GLU HB3 1 1 6 9670 1 1 83 GLU HG2 H -2.266 8.615 -2.683 1.00 . A A . 73 GLU HG2 1 1 6 9671 1 1 83 GLU HG3 H -0.776 8.782 -1.757 1.00 . A A . 73 GLU HG3 1 1 6 9672 1 1 83 GLU N N -1.636 6.078 -1.802 1.00 . A A . 73 GLU N 1 1 6 9673 1 1 83 GLU O O 0.821 7.265 -0.845 1.00 . A A . 73 GLU O 1 1 6 9674 1 1 83 GLU OE1 O -1.450 10.267 -4.562 1.00 . A A . 73 GLU OE1 1 1 6 9675 1 1 83 GLU OE2 O -0.146 10.869 -2.916 1.00 . A A . 73 GLU OE2 1 1 6 9676 1 1 84 LEU C C 3.898 6.360 -1.957 1.00 . A A . 74 LEU C 1 1 6 9677 1 1 84 LEU CA C 2.882 5.536 -1.268 1.00 . A A . 74 LEU CA 1 1 6 9678 1 1 84 LEU CB C 3.448 4.136 -1.138 1.00 . A A . 74 LEU CB 1 1 6 9679 1 1 84 LEU CD1 C 3.311 2.116 0.285 1.00 . A A . 74 LEU CD1 1 1 6 9680 1 1 84 LEU CD2 C 1.418 3.739 0.314 1.00 . A A . 74 LEU CD2 1 1 6 9681 1 1 84 LEU CG C 2.519 3.101 -0.527 1.00 . A A . 74 LEU CG 1 1 6 9682 1 1 84 LEU H H 1.556 4.981 -2.761 1.00 . A A . 74 LEU H 1 1 6 9683 1 1 84 LEU HA H 2.690 5.942 -0.278 1.00 . A A . 74 LEU HA 1 1 6 9684 1 1 84 LEU HB2 H 3.714 3.807 -2.126 1.00 . A A . 74 LEU HB2 1 1 6 9685 1 1 84 LEU HB3 H 4.358 4.182 -0.545 1.00 . A A . 74 LEU HB3 1 1 6 9686 1 1 84 LEU HD11 H 3.903 2.659 1.009 1.00 . A A . 74 LEU HD11 1 1 6 9687 1 1 84 LEU HD12 H 3.961 1.553 -0.367 1.00 . A A . 74 LEU HD12 1 1 6 9688 1 1 84 LEU HD13 H 2.637 1.446 0.797 1.00 . A A . 74 LEU HD13 1 1 6 9689 1 1 84 LEU HD21 H 0.814 2.966 0.764 1.00 . A A . 74 LEU HD21 1 1 6 9690 1 1 84 LEU HD22 H 0.792 4.361 -0.319 1.00 . A A . 74 LEU HD22 1 1 6 9691 1 1 84 LEU HD23 H 1.859 4.346 1.090 1.00 . A A . 74 LEU HD23 1 1 6 9692 1 1 84 LEU HG H 2.063 2.560 -1.325 1.00 . A A . 74 LEU HG 1 1 6 9693 1 1 84 LEU N N 1.674 5.577 -2.012 1.00 . A A . 74 LEU N 1 1 6 9694 1 1 84 LEU O O 4.113 6.256 -3.166 1.00 . A A . 74 LEU O 1 1 6 9695 1 1 85 HIS C C 6.764 7.252 -0.733 1.00 . A A . 75 HIS C 1 1 6 9696 1 1 85 HIS CA C 5.698 7.820 -1.608 1.00 . A A . 75 HIS CA 1 1 6 9697 1 1 85 HIS CB C 5.627 9.340 -1.408 1.00 . A A . 75 HIS CB 1 1 6 9698 1 1 85 HIS CD2 C 3.144 9.680 -2.122 1.00 . A A . 75 HIS CD2 1 1 6 9699 1 1 85 HIS CE1 C 3.351 11.662 -3.026 1.00 . A A . 75 HIS CE1 1 1 6 9700 1 1 85 HIS CG C 4.449 10.034 -2.031 1.00 . A A . 75 HIS CG 1 1 6 9701 1 1 85 HIS H H 4.238 7.193 -0.236 1.00 . A A . 75 HIS H 1 1 6 9702 1 1 85 HIS HA H 5.891 7.572 -2.643 1.00 . A A . 75 HIS HA 1 1 6 9703 1 1 85 HIS HB2 H 5.599 9.550 -0.350 1.00 . A A . 75 HIS HB2 1 1 6 9704 1 1 85 HIS HB3 H 6.523 9.781 -1.825 1.00 . A A . 75 HIS HB3 1 1 6 9705 1 1 85 HIS HD1 H 5.370 11.814 -2.704 1.00 . A A . 75 HIS HD1 1 1 6 9706 1 1 85 HIS HD2 H 2.704 8.760 -1.768 1.00 . A A . 75 HIS HD2 1 1 6 9707 1 1 85 HIS HE1 H 3.124 12.598 -3.514 1.00 . A A . 75 HIS HE1 1 1 6 9708 1 1 85 HIS HE2 H 1.499 10.803 -2.809 1.00 . A A . 75 HIS HE2 1 1 6 9709 1 1 85 HIS N N 4.525 7.147 -1.175 1.00 . A A . 75 HIS N 1 1 6 9710 1 1 85 HIS ND1 N 4.542 11.281 -2.610 1.00 . A A . 75 HIS ND1 1 1 6 9711 1 1 85 HIS NE2 N 2.484 10.711 -2.743 1.00 . A A . 75 HIS NE2 1 1 6 9712 1 1 85 HIS O O 6.935 7.674 0.407 1.00 . A A . 75 HIS O 1 1 6 9713 1 1 86 ILE C C 9.753 5.682 -1.181 1.00 . A A . 76 ILE C 1 1 6 9714 1 1 86 ILE CA C 8.456 5.623 -0.449 1.00 . A A . 76 ILE CA 1 1 6 9715 1 1 86 ILE CB C 8.087 4.171 -0.155 1.00 . A A . 76 ILE CB 1 1 6 9716 1 1 86 ILE CD1 C 6.432 2.728 1.098 1.00 . A A . 76 ILE CD1 1 1 6 9717 1 1 86 ILE CG1 C 6.726 4.093 0.541 1.00 . A A . 76 ILE CG1 1 1 6 9718 1 1 86 ILE CG2 C 9.165 3.489 0.692 1.00 . A A . 76 ILE CG2 1 1 6 9719 1 1 86 ILE H H 7.282 5.963 -2.159 1.00 . A A . 76 ILE H 1 1 6 9720 1 1 86 ILE HA H 8.549 6.156 0.488 1.00 . A A . 76 ILE HA 1 1 6 9721 1 1 86 ILE HB H 8.027 3.670 -1.090 1.00 . A A . 76 ILE HB 1 1 6 9722 1 1 86 ILE HD11 H 7.171 2.477 1.844 1.00 . A A . 76 ILE HD11 1 1 6 9723 1 1 86 ILE HD12 H 6.462 2.000 0.301 1.00 . A A . 76 ILE HD12 1 1 6 9724 1 1 86 ILE HD13 H 5.451 2.729 1.551 1.00 . A A . 76 ILE HD13 1 1 6 9725 1 1 86 ILE HG12 H 6.708 4.804 1.366 1.00 . A A . 76 ILE HG12 1 1 6 9726 1 1 86 ILE HG13 H 5.932 4.333 -0.170 1.00 . A A . 76 ILE HG13 1 1 6 9727 1 1 86 ILE HG21 H 10.136 3.598 0.219 1.00 . A A . 76 ILE HG21 1 1 6 9728 1 1 86 ILE HG22 H 8.930 2.439 0.791 1.00 . A A . 76 ILE HG22 1 1 6 9729 1 1 86 ILE HG23 H 9.185 3.943 1.672 1.00 . A A . 76 ILE HG23 1 1 6 9730 1 1 86 ILE N N 7.458 6.274 -1.239 1.00 . A A . 76 ILE N 1 1 6 9731 1 1 86 ILE O O 10.030 4.935 -2.090 1.00 . A A . 76 ILE O 1 1 6 9732 1 1 87 THR C C 12.883 6.324 -0.707 1.00 . A A . 77 THR C 1 1 6 9733 1 1 87 THR CA C 11.725 6.865 -1.452 1.00 . A A . 77 THR CA 1 1 6 9734 1 1 87 THR CB C 11.908 8.366 -1.647 1.00 . A A . 77 THR CB 1 1 6 9735 1 1 87 THR CG2 C 10.615 8.958 -2.129 1.00 . A A . 77 THR CG2 1 1 6 9736 1 1 87 THR H H 10.329 7.063 0.005 1.00 . A A . 77 THR H 1 1 6 9737 1 1 87 THR HA H 11.676 6.400 -2.426 1.00 . A A . 77 THR HA 1 1 6 9738 1 1 87 THR HB H 12.666 8.532 -2.388 1.00 . A A . 77 THR HB 1 1 6 9739 1 1 87 THR HG1 H 13.261 9.081 -0.406 1.00 . A A . 77 THR HG1 1 1 6 9740 1 1 87 THR HG21 H 9.912 8.964 -1.309 1.00 . A A . 77 THR HG21 1 1 6 9741 1 1 87 THR HG22 H 10.231 8.344 -2.936 1.00 . A A . 77 THR HG22 1 1 6 9742 1 1 87 THR HG23 H 10.783 9.964 -2.477 1.00 . A A . 77 THR HG23 1 1 6 9743 1 1 87 THR N N 10.542 6.581 -0.771 1.00 . A A . 77 THR N 1 1 6 9744 1 1 87 THR O O 12.773 5.882 0.436 1.00 . A A . 77 THR O 1 1 6 9745 1 1 87 THR OG1 O 12.294 8.987 -0.417 1.00 . A A . 77 THR OG1 1 1 6 9746 1 1 88 ASP C C 15.209 4.805 -0.043 1.00 . A A . 78 ASP C 1 1 6 9747 1 1 88 ASP CA C 15.267 5.996 -0.959 1.00 . A A . 78 ASP CA 1 1 6 9748 1 1 88 ASP CB C 15.936 7.126 -0.263 1.00 . A A . 78 ASP CB 1 1 6 9749 1 1 88 ASP CG C 15.893 8.431 -1.036 1.00 . A A . 78 ASP CG 1 1 6 9750 1 1 88 ASP H H 13.849 6.718 -2.302 1.00 . A A . 78 ASP H 1 1 6 9751 1 1 88 ASP HA H 15.848 5.734 -1.831 1.00 . A A . 78 ASP HA 1 1 6 9752 1 1 88 ASP HB2 H 15.453 7.265 0.683 1.00 . A A . 78 ASP HB2 1 1 6 9753 1 1 88 ASP HB3 H 16.952 6.833 -0.123 1.00 . A A . 78 ASP HB3 1 1 6 9754 1 1 88 ASP N N 13.953 6.375 -1.412 1.00 . A A . 78 ASP N 1 1 6 9755 1 1 88 ASP O O 15.401 4.885 1.172 1.00 . A A . 78 ASP O 1 1 6 9756 1 1 88 ASP OD1 O 16.755 8.630 -1.925 1.00 . A A . 78 ASP OD1 1 1 6 9757 1 1 88 ASP OD2 O 15.006 9.266 -0.763 1.00 . A A . 78 ASP OD2 1 1 6 9758 1 1 89 ALA C C 15.991 2.039 0.715 1.00 . A A . 79 ALA C 1 1 6 9759 1 1 89 ALA CA C 14.716 2.455 -0.010 1.00 . A A . 79 ALA CA 1 1 6 9760 1 1 89 ALA CB C 14.320 1.420 -1.046 1.00 . A A . 79 ALA CB 1 1 6 9761 1 1 89 ALA H H 14.715 3.816 -1.609 1.00 . A A . 79 ALA H 1 1 6 9762 1 1 89 ALA HA H 13.911 2.539 0.706 1.00 . A A . 79 ALA HA 1 1 6 9763 1 1 89 ALA HB1 H 13.325 1.638 -1.407 1.00 . A A . 79 ALA HB1 1 1 6 9764 1 1 89 ALA HB2 H 14.337 0.435 -0.604 1.00 . A A . 79 ALA HB2 1 1 6 9765 1 1 89 ALA HB3 H 15.017 1.459 -1.876 1.00 . A A . 79 ALA HB3 1 1 6 9766 1 1 89 ALA N N 14.874 3.734 -0.662 1.00 . A A . 79 ALA N 1 1 6 9767 1 1 89 ALA O O 17.075 2.037 0.131 1.00 . A A . 79 ALA O 1 1 6 9768 1 1 90 GLN C C 17.451 -0.097 2.122 1.00 . A A . 80 GLN C 1 1 6 9769 1 1 90 GLN CA C 16.938 1.168 2.788 1.00 . A A . 80 GLN CA 1 1 6 9770 1 1 90 GLN CB C 16.436 0.872 4.212 1.00 . A A . 80 GLN CB 1 1 6 9771 1 1 90 GLN CD C 18.312 0.566 5.908 1.00 . A A . 80 GLN CD 1 1 6 9772 1 1 90 GLN CG C 17.289 -0.107 5.008 1.00 . A A . 80 GLN CG 1 1 6 9773 1 1 90 GLN H H 14.986 1.887 2.430 1.00 . A A . 80 GLN H 1 1 6 9774 1 1 90 GLN HA H 17.735 1.890 2.824 1.00 . A A . 80 GLN HA 1 1 6 9775 1 1 90 GLN HB2 H 16.403 1.799 4.761 1.00 . A A . 80 GLN HB2 1 1 6 9776 1 1 90 GLN HB3 H 15.434 0.470 4.148 1.00 . A A . 80 GLN HB3 1 1 6 9777 1 1 90 GLN HE21 H 18.532 2.076 4.638 1.00 . A A . 80 GLN HE21 1 1 6 9778 1 1 90 GLN HE22 H 19.495 2.156 6.063 1.00 . A A . 80 GLN HE22 1 1 6 9779 1 1 90 GLN HG2 H 16.636 -0.710 5.623 1.00 . A A . 80 GLN HG2 1 1 6 9780 1 1 90 GLN HG3 H 17.811 -0.749 4.312 1.00 . A A . 80 GLN HG3 1 1 6 9781 1 1 90 GLN N N 15.850 1.729 2.000 1.00 . A A . 80 GLN N 1 1 6 9782 1 1 90 GLN NE2 N 18.828 1.714 5.493 1.00 . A A . 80 GLN NE2 1 1 6 9783 1 1 90 GLN O O 16.664 -0.965 1.773 1.00 . A A . 80 GLN O 1 1 6 9784 1 1 90 GLN OE1 O 18.639 0.042 6.972 1.00 . A A . 80 GLN OE1 1 1 6 9785 1 1 91 PRO C C 19.096 -2.685 1.780 1.00 . A A . 81 PRO C 1 1 6 9786 1 1 91 PRO CA C 19.390 -1.316 1.197 1.00 . A A . 81 PRO CA 1 1 6 9787 1 1 91 PRO CB C 20.889 -1.027 1.293 1.00 . A A . 81 PRO CB 1 1 6 9788 1 1 91 PRO CD C 19.788 0.702 2.501 1.00 . A A . 81 PRO CD 1 1 6 9789 1 1 91 PRO CG C 21.040 -0.117 2.462 1.00 . A A . 81 PRO CG 1 1 6 9790 1 1 91 PRO HA H 19.074 -1.295 0.158 1.00 . A A . 81 PRO HA 1 1 6 9791 1 1 91 PRO HB2 H 21.424 -1.955 1.443 1.00 . A A . 81 PRO HB2 1 1 6 9792 1 1 91 PRO HB3 H 21.227 -0.556 0.382 1.00 . A A . 81 PRO HB3 1 1 6 9793 1 1 91 PRO HD2 H 19.553 0.986 3.518 1.00 . A A . 81 PRO HD2 1 1 6 9794 1 1 91 PRO HD3 H 19.886 1.577 1.875 1.00 . A A . 81 PRO HD3 1 1 6 9795 1 1 91 PRO HG2 H 21.138 -0.695 3.371 1.00 . A A . 81 PRO HG2 1 1 6 9796 1 1 91 PRO HG3 H 21.900 0.521 2.327 1.00 . A A . 81 PRO HG3 1 1 6 9797 1 1 91 PRO N N 18.775 -0.219 1.959 1.00 . A A . 81 PRO N 1 1 6 9798 1 1 91 PRO O O 19.286 -3.708 1.129 1.00 . A A . 81 PRO O 1 1 6 9799 1 1 92 ALA C C 16.773 -4.035 3.804 1.00 . A A . 82 ALA C 1 1 6 9800 1 1 92 ALA CA C 18.282 -3.929 3.665 1.00 . A A . 82 ALA CA 1 1 6 9801 1 1 92 ALA CB C 18.951 -4.012 5.028 1.00 . A A . 82 ALA CB 1 1 6 9802 1 1 92 ALA H H 18.535 -1.851 3.487 1.00 . A A . 82 ALA H 1 1 6 9803 1 1 92 ALA HA H 18.641 -4.747 3.059 1.00 . A A . 82 ALA HA 1 1 6 9804 1 1 92 ALA HB1 H 18.563 -3.233 5.666 1.00 . A A . 82 ALA HB1 1 1 6 9805 1 1 92 ALA HB2 H 20.018 -3.888 4.914 1.00 . A A . 82 ALA HB2 1 1 6 9806 1 1 92 ALA HB3 H 18.744 -4.974 5.470 1.00 . A A . 82 ALA HB3 1 1 6 9807 1 1 92 ALA N N 18.640 -2.696 3.010 1.00 . A A . 82 ALA N 1 1 6 9808 1 1 92 ALA O O 16.283 -4.693 4.718 1.00 . A A . 82 ALA O 1 1 6 9809 1 1 93 PHE C C 14.019 -4.673 2.398 1.00 . A A . 83 PHE C 1 1 6 9810 1 1 93 PHE CA C 14.580 -3.406 2.998 1.00 . A A . 83 PHE CA 1 1 6 9811 1 1 93 PHE CB C 13.951 -2.197 2.290 1.00 . A A . 83 PHE CB 1 1 6 9812 1 1 93 PHE CD1 C 12.983 -1.485 4.496 1.00 . A A . 83 PHE CD1 1 1 6 9813 1 1 93 PHE CD2 C 13.048 0.143 2.749 1.00 . A A . 83 PHE CD2 1 1 6 9814 1 1 93 PHE CE1 C 12.396 -0.562 5.333 1.00 . A A . 83 PHE CE1 1 1 6 9815 1 1 93 PHE CE2 C 12.462 1.065 3.594 1.00 . A A . 83 PHE CE2 1 1 6 9816 1 1 93 PHE CG C 13.319 -1.153 3.189 1.00 . A A . 83 PHE CG 1 1 6 9817 1 1 93 PHE CZ C 12.186 0.818 4.793 1.00 . A A . 83 PHE CZ 1 1 6 9818 1 1 93 PHE H H 16.455 -2.875 2.171 1.00 . A A . 83 PHE H 1 1 6 9819 1 1 93 PHE HA H 14.319 -3.387 4.032 1.00 . A A . 83 PHE HA 1 1 6 9820 1 1 93 PHE HB2 H 14.716 -1.699 1.717 1.00 . A A . 83 PHE HB2 1 1 6 9821 1 1 93 PHE HB3 H 13.195 -2.555 1.612 1.00 . A A . 83 PHE HB3 1 1 6 9822 1 1 93 PHE HD1 H 13.192 -2.476 4.866 1.00 . A A . 83 PHE HD1 1 1 6 9823 1 1 93 PHE HD2 H 13.303 0.438 1.748 1.00 . A A . 83 PHE HD2 1 1 6 9824 1 1 93 PHE HE1 H 12.139 -0.838 6.346 1.00 . A A . 83 PHE HE1 1 1 6 9825 1 1 93 PHE HE2 H 12.256 2.064 3.242 1.00 . A A . 83 PHE HE2 1 1 6 9826 1 1 93 PHE HZ H 11.745 1.583 5.416 1.00 . A A . 83 PHE HZ 1 1 6 9827 1 1 93 PHE N N 16.027 -3.380 2.909 1.00 . A A . 83 PHE N 1 1 6 9828 1 1 93 PHE O O 13.305 -5.395 3.086 1.00 . A A . 83 PHE O 1 1 6 9829 1 1 94 THR C C 12.236 -5.944 0.758 1.00 . A A . 84 THR C 1 1 6 9830 1 1 94 THR CA C 13.674 -5.853 0.281 1.00 . A A . 84 THR CA 1 1 6 9831 1 1 94 THR CB C 14.364 -7.196 0.187 1.00 . A A . 84 THR CB 1 1 6 9832 1 1 94 THR CG2 C 13.619 -8.132 -0.758 1.00 . A A . 84 THR CG2 1 1 6 9833 1 1 94 THR H H 15.256 -4.629 0.841 1.00 . A A . 84 THR H 1 1 6 9834 1 1 94 THR HA H 13.672 -5.407 -0.706 1.00 . A A . 84 THR HA 1 1 6 9835 1 1 94 THR HB H 14.396 -7.609 1.169 1.00 . A A . 84 THR HB 1 1 6 9836 1 1 94 THR HG1 H 16.083 -7.824 -0.590 1.00 . A A . 84 THR HG1 1 1 6 9837 1 1 94 THR HG21 H 14.189 -9.039 -0.896 1.00 . A A . 84 THR HG21 1 1 6 9838 1 1 94 THR HG22 H 13.480 -7.641 -1.715 1.00 . A A . 84 THR HG22 1 1 6 9839 1 1 94 THR HG23 H 12.654 -8.374 -0.338 1.00 . A A . 84 THR HG23 1 1 6 9840 1 1 94 THR N N 14.410 -4.960 1.150 1.00 . A A . 84 THR N 1 1 6 9841 1 1 94 THR O O 11.788 -6.907 1.391 1.00 . A A . 84 THR O 1 1 6 9842 1 1 94 THR OG1 O 15.710 -6.987 -0.279 1.00 . A A . 84 THR OG1 1 1 6 9843 1 1 95 GLY C C 9.163 -5.062 0.585 1.00 . A A . 85 GLY C 1 1 6 9844 1 1 95 GLY CA C 10.396 -4.493 1.162 1.00 . A A . 85 GLY CA 1 1 6 9845 1 1 95 GLY H H 11.810 -4.381 -0.316 1.00 . A A . 85 GLY H 1 1 6 9846 1 1 95 GLY HA2 H 10.486 -4.832 2.183 1.00 . A A . 85 GLY HA2 1 1 6 9847 1 1 95 GLY HA3 H 10.320 -3.419 1.156 1.00 . A A . 85 GLY HA3 1 1 6 9848 1 1 95 GLY N N 11.548 -4.879 0.452 1.00 . A A . 85 GLY N 1 1 6 9849 1 1 95 GLY O O 8.747 -4.737 -0.512 1.00 . A A . 85 GLY O 1 1 6 9850 1 1 96 GLY C C 6.211 -5.749 1.625 1.00 . A A . 86 GLY C 1 1 6 9851 1 1 96 GLY CA C 7.347 -6.485 0.985 1.00 . A A . 86 GLY CA 1 1 6 9852 1 1 96 GLY H H 8.957 -6.038 2.230 1.00 . A A . 86 GLY H 1 1 6 9853 1 1 96 GLY HA2 H 7.248 -6.432 -0.092 1.00 . A A . 86 GLY HA2 1 1 6 9854 1 1 96 GLY HA3 H 7.346 -7.498 1.285 1.00 . A A . 86 GLY HA3 1 1 6 9855 1 1 96 GLY N N 8.574 -5.882 1.360 1.00 . A A . 86 GLY N 1 1 6 9856 1 1 96 GLY O O 5.809 -6.018 2.752 1.00 . A A . 86 GLY O 1 1 6 9857 1 1 97 TYR C C 3.405 -4.607 0.805 1.00 . A A . 87 TYR C 1 1 6 9858 1 1 97 TYR CA C 4.678 -3.925 1.299 1.00 . A A . 87 TYR CA 1 1 6 9859 1 1 97 TYR CB C 4.838 -2.540 0.673 1.00 . A A . 87 TYR CB 1 1 6 9860 1 1 97 TYR CD1 C 7.364 -2.305 0.480 1.00 . A A . 87 TYR CD1 1 1 6 9861 1 1 97 TYR CD2 C 6.175 -0.718 1.803 1.00 . A A . 87 TYR CD2 1 1 6 9862 1 1 97 TYR CE1 C 8.549 -1.656 0.753 1.00 . A A . 87 TYR CE1 1 1 6 9863 1 1 97 TYR CE2 C 7.364 -0.071 2.083 1.00 . A A . 87 TYR CE2 1 1 6 9864 1 1 97 TYR CG C 6.151 -1.848 0.998 1.00 . A A . 87 TYR CG 1 1 6 9865 1 1 97 TYR CZ C 8.545 -0.545 1.559 1.00 . A A . 87 TYR CZ 1 1 6 9866 1 1 97 TYR H H 6.238 -4.563 0.078 1.00 . A A . 87 TYR H 1 1 6 9867 1 1 97 TYR HA H 4.651 -3.824 2.388 1.00 . A A . 87 TYR HA 1 1 6 9868 1 1 97 TYR HB2 H 4.775 -2.632 -0.402 1.00 . A A . 87 TYR HB2 1 1 6 9869 1 1 97 TYR HB3 H 4.035 -1.907 1.019 1.00 . A A . 87 TYR HB3 1 1 6 9870 1 1 97 TYR HD1 H 7.376 -3.198 -0.133 1.00 . A A . 87 TYR HD1 1 1 6 9871 1 1 97 TYR HD2 H 5.249 -0.346 2.217 1.00 . A A . 87 TYR HD2 1 1 6 9872 1 1 97 TYR HE1 H 9.476 -2.025 0.335 1.00 . A A . 87 TYR HE1 1 1 6 9873 1 1 97 TYR HE2 H 7.363 0.802 2.716 1.00 . A A . 87 TYR HE2 1 1 6 9874 1 1 97 TYR HH H 10.227 0.198 1.017 1.00 . A A . 87 TYR HH 1 1 6 9875 1 1 97 TYR N N 5.788 -4.749 0.918 1.00 . A A . 87 TYR N 1 1 6 9876 1 1 97 TYR O O 3.382 -5.174 -0.290 1.00 . A A . 87 TYR O 1 1 6 9877 1 1 97 TYR OH O 9.725 0.103 1.832 1.00 . A A . 87 TYR OH 1 1 6 9878 1 1 98 ARG C C -0.064 -4.401 1.607 1.00 . A A . 88 ARG C 1 1 6 9879 1 1 98 ARG CA C 1.132 -5.271 1.271 1.00 . A A . 88 ARG CA 1 1 6 9880 1 1 98 ARG CB C 1.038 -6.615 2.013 1.00 . A A . 88 ARG CB 1 1 6 9881 1 1 98 ARG CD C 1.776 -9.024 2.116 1.00 . A A . 88 ARG CD 1 1 6 9882 1 1 98 ARG CG C 2.038 -7.650 1.517 1.00 . A A . 88 ARG CG 1 1 6 9883 1 1 98 ARG CZ C 1.262 -9.617 4.460 1.00 . A A . 88 ARG CZ 1 1 6 9884 1 1 98 ARG H H 2.421 -4.075 2.446 1.00 . A A . 88 ARG H 1 1 6 9885 1 1 98 ARG HA H 1.133 -5.459 0.208 1.00 . A A . 88 ARG HA 1 1 6 9886 1 1 98 ARG HB2 H 1.217 -6.451 3.067 1.00 . A A . 88 ARG HB2 1 1 6 9887 1 1 98 ARG HB3 H 0.043 -7.018 1.884 1.00 . A A . 88 ARG HB3 1 1 6 9888 1 1 98 ARG HD2 H 0.736 -9.269 1.973 1.00 . A A . 88 ARG HD2 1 1 6 9889 1 1 98 ARG HD3 H 2.388 -9.748 1.595 1.00 . A A . 88 ARG HD3 1 1 6 9890 1 1 98 ARG HE H 2.963 -8.754 3.835 1.00 . A A . 88 ARG HE 1 1 6 9891 1 1 98 ARG HG2 H 1.964 -7.721 0.441 1.00 . A A . 88 ARG HG2 1 1 6 9892 1 1 98 ARG HG3 H 3.034 -7.332 1.790 1.00 . A A . 88 ARG HG3 1 1 6 9893 1 1 98 ARG HH11 H -0.255 -9.961 3.160 1.00 . A A . 88 ARG HH11 1 1 6 9894 1 1 98 ARG HH12 H -0.558 -10.445 4.796 1.00 . A A . 88 ARG HH12 1 1 6 9895 1 1 98 ARG HH21 H 2.563 -9.415 6.001 1.00 . A A . 88 ARG HH21 1 1 6 9896 1 1 98 ARG HH22 H 1.025 -10.114 6.414 1.00 . A A . 88 ARG HH22 1 1 6 9897 1 1 98 ARG N N 2.367 -4.585 1.608 1.00 . A A . 88 ARG N 1 1 6 9898 1 1 98 ARG NE N 2.083 -9.090 3.546 1.00 . A A . 88 ARG NE 1 1 6 9899 1 1 98 ARG NH1 N 0.053 -10.037 4.110 1.00 . A A . 88 ARG NH1 1 1 6 9900 1 1 98 ARG NH2 N 1.650 -9.724 5.724 1.00 . A A . 88 ARG NH2 1 1 6 9901 1 1 98 ARG O O 0.032 -3.501 2.427 1.00 . A A . 88 ARG O 1 1 6 9902 1 1 99 CYS C C -3.461 -4.975 1.605 1.00 . A A . 89 CYS C 1 1 6 9903 1 1 99 CYS CA C -2.407 -3.955 1.287 1.00 . A A . 89 CYS CA 1 1 6 9904 1 1 99 CYS CB C -2.916 -3.076 0.158 1.00 . A A . 89 CYS CB 1 1 6 9905 1 1 99 CYS H H -1.166 -5.288 0.206 1.00 . A A . 89 CYS H 1 1 6 9906 1 1 99 CYS HA H -2.225 -3.350 2.160 1.00 . A A . 89 CYS HA 1 1 6 9907 1 1 99 CYS HB2 H -3.469 -3.691 -0.530 1.00 . A A . 89 CYS HB2 1 1 6 9908 1 1 99 CYS HB3 H -3.577 -2.329 0.568 1.00 . A A . 89 CYS HB3 1 1 6 9909 1 1 99 CYS HG H -0.531 -2.221 -0.011 1.00 . A A . 89 CYS HG 1 1 6 9910 1 1 99 CYS N N -1.173 -4.637 0.943 1.00 . A A . 89 CYS N 1 1 6 9911 1 1 99 CYS O O -3.789 -5.819 0.778 1.00 . A A . 89 CYS O 1 1 6 9912 1 1 99 CYS SG S -1.623 -2.220 -0.761 1.00 . A A . 89 CYS SG 1 1 6 9913 1 1 100 GLU C C -6.225 -4.987 3.669 1.00 . A A . 90 GLU C 1 1 6 9914 1 1 100 GLU CA C -5.022 -5.802 3.219 1.00 . A A . 90 GLU CA 1 1 6 9915 1 1 100 GLU CB C -4.523 -6.701 4.347 1.00 . A A . 90 GLU CB 1 1 6 9916 1 1 100 GLU CD C -2.894 -8.526 5.023 1.00 . A A . 90 GLU CD 1 1 6 9917 1 1 100 GLU CG C -3.279 -7.502 3.978 1.00 . A A . 90 GLU CG 1 1 6 9918 1 1 100 GLU H H -3.658 -4.216 3.416 1.00 . A A . 90 GLU H 1 1 6 9919 1 1 100 GLU HA H -5.297 -6.412 2.368 1.00 . A A . 90 GLU HA 1 1 6 9920 1 1 100 GLU HB2 H -4.289 -6.083 5.202 1.00 . A A . 90 GLU HB2 1 1 6 9921 1 1 100 GLU HB3 H -5.308 -7.390 4.614 1.00 . A A . 90 GLU HB3 1 1 6 9922 1 1 100 GLU HG2 H -3.464 -8.018 3.050 1.00 . A A . 90 GLU HG2 1 1 6 9923 1 1 100 GLU HG3 H -2.452 -6.817 3.846 1.00 . A A . 90 GLU HG3 1 1 6 9924 1 1 100 GLU N N -3.978 -4.904 2.799 1.00 . A A . 90 GLU N 1 1 6 9925 1 1 100 GLU O O -6.203 -4.368 4.735 1.00 . A A . 90 GLU O 1 1 6 9926 1 1 100 GLU OE1 O -2.130 -8.174 5.944 1.00 . A A . 90 GLU OE1 1 1 6 9927 1 1 100 GLU OE2 O -3.362 -9.682 4.941 1.00 . A A . 90 GLU OE2 1 1 6 9928 1 1 101 VAL C C -9.567 -4.951 3.669 1.00 . A A . 91 VAL C 1 1 6 9929 1 1 101 VAL CA C -8.417 -4.126 3.120 1.00 . A A . 91 VAL CA 1 1 6 9930 1 1 101 VAL CB C -8.875 -3.336 1.870 1.00 . A A . 91 VAL CB 1 1 6 9931 1 1 101 VAL CG1 C -9.071 -4.265 0.684 1.00 . A A . 91 VAL CG1 1 1 6 9932 1 1 101 VAL CG2 C -10.150 -2.535 2.145 1.00 . A A . 91 VAL CG2 1 1 6 9933 1 1 101 VAL H H -7.241 -5.514 2.035 1.00 . A A . 91 VAL H 1 1 6 9934 1 1 101 VAL HA H -8.128 -3.411 3.874 1.00 . A A . 91 VAL HA 1 1 6 9935 1 1 101 VAL HB H -8.094 -2.639 1.624 1.00 . A A . 91 VAL HB 1 1 6 9936 1 1 101 VAL HG11 H -9.386 -3.691 -0.175 1.00 . A A . 91 VAL HG11 1 1 6 9937 1 1 101 VAL HG12 H -9.825 -5.000 0.924 1.00 . A A . 91 VAL HG12 1 1 6 9938 1 1 101 VAL HG13 H -8.139 -4.764 0.463 1.00 . A A . 91 VAL HG13 1 1 6 9939 1 1 101 VAL HG21 H -10.484 -2.061 1.234 1.00 . A A . 91 VAL HG21 1 1 6 9940 1 1 101 VAL HG22 H -9.951 -1.773 2.887 1.00 . A A . 91 VAL HG22 1 1 6 9941 1 1 101 VAL HG23 H -10.925 -3.194 2.511 1.00 . A A . 91 VAL HG23 1 1 6 9942 1 1 101 VAL N N -7.254 -4.952 2.842 1.00 . A A . 91 VAL N 1 1 6 9943 1 1 101 VAL O O -9.799 -6.092 3.253 1.00 . A A . 91 VAL O 1 1 6 9944 1 1 102 SER C C -12.560 -3.989 5.266 1.00 . A A . 92 SER C 1 1 6 9945 1 1 102 SER CA C -11.399 -4.968 5.259 1.00 . A A . 92 SER CA 1 1 6 9946 1 1 102 SER CB C -11.021 -5.371 6.689 1.00 . A A . 92 SER CB 1 1 6 9947 1 1 102 SER H H -10.031 -3.420 4.853 1.00 . A A . 92 SER H 1 1 6 9948 1 1 102 SER HA H -11.679 -5.846 4.695 1.00 . A A . 92 SER HA 1 1 6 9949 1 1 102 SER HB2 H -10.174 -6.039 6.656 1.00 . A A . 92 SER HB2 1 1 6 9950 1 1 102 SER HB3 H -10.759 -4.487 7.251 1.00 . A A . 92 SER HB3 1 1 6 9951 1 1 102 SER HG H -12.108 -6.956 7.085 1.00 . A A . 92 SER HG 1 1 6 9952 1 1 102 SER N N -10.273 -4.345 4.606 1.00 . A A . 92 SER N 1 1 6 9953 1 1 102 SER O O -12.532 -2.964 5.950 1.00 . A A . 92 SER O 1 1 6 9954 1 1 102 SER OG O -12.092 -6.030 7.346 1.00 . A A . 92 SER OG 1 1 6 9955 1 1 103 THR C C -15.928 -4.365 4.378 1.00 . A A . 93 THR C 1 1 6 9956 1 1 103 THR CA C -14.732 -3.474 4.339 1.00 . A A . 93 THR CA 1 1 6 9957 1 1 103 THR CB C -14.740 -2.727 3.032 1.00 . A A . 93 THR CB 1 1 6 9958 1 1 103 THR CG2 C -15.471 -1.418 3.185 1.00 . A A . 93 THR CG2 1 1 6 9959 1 1 103 THR H H -13.481 -5.106 3.903 1.00 . A A . 93 THR H 1 1 6 9960 1 1 103 THR HA H -14.779 -2.762 5.143 1.00 . A A . 93 THR HA 1 1 6 9961 1 1 103 THR HB H -15.252 -3.330 2.299 1.00 . A A . 93 THR HB 1 1 6 9962 1 1 103 THR HG1 H -12.824 -3.148 3.024 1.00 . A A . 93 THR HG1 1 1 6 9963 1 1 103 THR HG21 H -15.384 -1.068 4.209 1.00 . A A . 93 THR HG21 1 1 6 9964 1 1 103 THR HG22 H -16.510 -1.560 2.936 1.00 . A A . 93 THR HG22 1 1 6 9965 1 1 103 THR HG23 H -15.032 -0.687 2.520 1.00 . A A . 93 THR HG23 1 1 6 9966 1 1 103 THR N N -13.545 -4.287 4.451 1.00 . A A . 93 THR N 1 1 6 9967 1 1 103 THR O O -15.797 -5.510 3.987 1.00 . A A . 93 THR O 1 1 6 9968 1 1 103 THR OG1 O -13.397 -2.488 2.627 1.00 . A A . 93 THR OG1 1 1 6 9969 1 1 104 LYS C C -18.252 -6.032 4.964 1.00 . A A . 94 LYS C 1 1 6 9970 1 1 104 LYS CA C -18.356 -4.508 4.909 1.00 . A A . 94 LYS CA 1 1 6 9971 1 1 104 LYS CB C -19.307 -4.066 3.775 1.00 . A A . 94 LYS CB 1 1 6 9972 1 1 104 LYS CD C -18.245 -4.750 1.538 1.00 . A A . 94 LYS CD 1 1 6 9973 1 1 104 LYS CE C -19.322 -5.824 1.388 1.00 . A A . 94 LYS CE 1 1 6 9974 1 1 104 LYS CG C -18.654 -3.612 2.457 1.00 . A A . 94 LYS CG 1 1 6 9975 1 1 104 LYS H H -17.024 -2.877 5.102 1.00 . A A . 94 LYS H 1 1 6 9976 1 1 104 LYS HA H -18.799 -4.189 5.838 1.00 . A A . 94 LYS HA 1 1 6 9977 1 1 104 LYS HB2 H -19.963 -4.889 3.544 1.00 . A A . 94 LYS HB2 1 1 6 9978 1 1 104 LYS HB3 H -19.908 -3.246 4.145 1.00 . A A . 94 LYS HB3 1 1 6 9979 1 1 104 LYS HD2 H -18.027 -4.343 0.563 1.00 . A A . 94 LYS HD2 1 1 6 9980 1 1 104 LYS HD3 H -17.353 -5.210 1.940 1.00 . A A . 94 LYS HD3 1 1 6 9981 1 1 104 LYS HE2 H -19.002 -6.518 0.626 1.00 . A A . 94 LYS HE2 1 1 6 9982 1 1 104 LYS HE3 H -19.402 -6.352 2.327 1.00 . A A . 94 LYS HE3 1 1 6 9983 1 1 104 LYS HG2 H -19.352 -2.996 1.923 1.00 . A A . 94 LYS HG2 1 1 6 9984 1 1 104 LYS HG3 H -17.771 -3.030 2.689 1.00 . A A . 94 LYS HG3 1 1 6 9985 1 1 104 LYS HZ1 H -21.063 -4.728 1.795 1.00 . A A . 94 LYS HZ1 1 1 6 9986 1 1 104 LYS HZ2 H -21.309 -6.116 0.842 1.00 . A A . 94 LYS HZ2 1 1 6 9987 1 1 104 LYS HZ3 H -20.610 -4.728 0.158 1.00 . A A . 94 LYS HZ3 1 1 6 9988 1 1 104 LYS N N -17.061 -3.813 4.818 1.00 . A A . 94 LYS N 1 1 6 9989 1 1 104 LYS NZ N -20.664 -5.305 1.019 1.00 . A A . 94 LYS NZ 1 1 6 9990 1 1 104 LYS O O -18.408 -6.645 6.016 1.00 . A A . 94 LYS O 1 1 6 9991 1 1 105 ASP C C -16.933 -8.366 2.522 1.00 . A A . 95 ASP C 1 1 6 9992 1 1 105 ASP CA C -17.921 -8.032 3.634 1.00 . A A . 95 ASP CA 1 1 6 9993 1 1 105 ASP CB C -19.309 -8.508 3.262 1.00 . A A . 95 ASP CB 1 1 6 9994 1 1 105 ASP CG C -19.607 -9.921 3.719 1.00 . A A . 95 ASP CG 1 1 6 9995 1 1 105 ASP H H -17.736 -6.048 3.074 1.00 . A A . 95 ASP H 1 1 6 9996 1 1 105 ASP HA H -17.609 -8.484 4.551 1.00 . A A . 95 ASP HA 1 1 6 9997 1 1 105 ASP HB2 H -20.017 -7.838 3.704 1.00 . A A . 95 ASP HB2 1 1 6 9998 1 1 105 ASP HB3 H -19.411 -8.466 2.186 1.00 . A A . 95 ASP HB3 1 1 6 9999 1 1 105 ASP N N -17.965 -6.611 3.818 1.00 . A A . 95 ASP N 1 1 6 10000 1 1 105 ASP O O -16.772 -9.519 2.150 1.00 . A A . 95 ASP O 1 1 6 10001 1 1 105 ASP OD1 O -19.618 -10.159 4.941 1.00 . A A . 95 ASP OD1 1 1 6 10002 1 1 105 ASP OD2 O -19.816 -10.801 2.860 1.00 . A A . 95 ASP OD2 1 1 6 10003 1 1 106 LYS C C -13.929 -7.575 1.556 1.00 . A A . 96 LYS C 1 1 6 10004 1 1 106 LYS CA C -15.300 -7.509 0.937 1.00 . A A . 96 LYS CA 1 1 6 10005 1 1 106 LYS CB C -15.308 -6.400 -0.145 1.00 . A A . 96 LYS CB 1 1 6 10006 1 1 106 LYS CD C -14.170 -7.647 -1.966 1.00 . A A . 96 LYS CD 1 1 6 10007 1 1 106 LYS CE C -14.434 -8.769 -2.944 1.00 . A A . 96 LYS CE 1 1 6 10008 1 1 106 LYS CG C -15.453 -6.967 -1.531 1.00 . A A . 96 LYS CG 1 1 6 10009 1 1 106 LYS H H -16.366 -6.460 2.387 1.00 . A A . 96 LYS H 1 1 6 10010 1 1 106 LYS HA H -15.515 -8.456 0.468 1.00 . A A . 96 LYS HA 1 1 6 10011 1 1 106 LYS HB2 H -16.100 -5.689 0.009 1.00 . A A . 96 LYS HB2 1 1 6 10012 1 1 106 LYS HB3 H -14.364 -5.881 -0.104 1.00 . A A . 96 LYS HB3 1 1 6 10013 1 1 106 LYS HD2 H -13.536 -6.912 -2.444 1.00 . A A . 96 LYS HD2 1 1 6 10014 1 1 106 LYS HD3 H -13.672 -8.046 -1.094 1.00 . A A . 96 LYS HD3 1 1 6 10015 1 1 106 LYS HE2 H -13.598 -9.447 -2.933 1.00 . A A . 96 LYS HE2 1 1 6 10016 1 1 106 LYS HE3 H -15.326 -9.291 -2.622 1.00 . A A . 96 LYS HE3 1 1 6 10017 1 1 106 LYS HG2 H -16.250 -7.690 -1.519 1.00 . A A . 96 LYS HG2 1 1 6 10018 1 1 106 LYS HG3 H -15.688 -6.169 -2.219 1.00 . A A . 96 LYS HG3 1 1 6 10019 1 1 106 LYS HZ1 H -15.482 -7.661 -4.361 1.00 . A A . 96 LYS HZ1 1 1 6 10020 1 1 106 LYS HZ2 H -14.797 -9.079 -4.975 1.00 . A A . 96 LYS HZ2 1 1 6 10021 1 1 106 LYS HZ3 H -13.814 -7.734 -4.646 1.00 . A A . 96 LYS HZ3 1 1 6 10022 1 1 106 LYS N N -16.269 -7.330 1.994 1.00 . A A . 96 LYS N 1 1 6 10023 1 1 106 LYS NZ N -14.649 -8.274 -4.325 1.00 . A A . 96 LYS NZ 1 1 6 10024 1 1 106 LYS O O -13.550 -6.726 2.364 1.00 . A A . 96 LYS O 1 1 6 10025 1 1 107 PHE C C -10.928 -9.083 0.534 1.00 . A A . 97 PHE C 1 1 6 10026 1 1 107 PHE CA C -11.872 -8.792 1.677 1.00 . A A . 97 PHE CA 1 1 6 10027 1 1 107 PHE CB C -11.838 -9.919 2.682 1.00 . A A . 97 PHE CB 1 1 6 10028 1 1 107 PHE CD1 C -9.513 -9.882 3.618 1.00 . A A . 97 PHE CD1 1 1 6 10029 1 1 107 PHE CD2 C -11.319 -9.303 5.065 1.00 . A A . 97 PHE CD2 1 1 6 10030 1 1 107 PHE CE1 C -8.618 -9.678 4.650 1.00 . A A . 97 PHE CE1 1 1 6 10031 1 1 107 PHE CE2 C -10.427 -9.097 6.099 1.00 . A A . 97 PHE CE2 1 1 6 10032 1 1 107 PHE CG C -10.873 -9.695 3.811 1.00 . A A . 97 PHE CG 1 1 6 10033 1 1 107 PHE CZ C -9.098 -9.273 5.909 1.00 . A A . 97 PHE CZ 1 1 6 10034 1 1 107 PHE H H -13.625 -9.257 0.595 1.00 . A A . 97 PHE H 1 1 6 10035 1 1 107 PHE HA H -11.556 -7.881 2.163 1.00 . A A . 97 PHE HA 1 1 6 10036 1 1 107 PHE HB2 H -12.819 -10.017 3.095 1.00 . A A . 97 PHE HB2 1 1 6 10037 1 1 107 PHE HB3 H -11.563 -10.835 2.180 1.00 . A A . 97 PHE HB3 1 1 6 10038 1 1 107 PHE HD1 H -9.153 -10.189 2.646 1.00 . A A . 97 PHE HD1 1 1 6 10039 1 1 107 PHE HD2 H -12.375 -9.159 5.227 1.00 . A A . 97 PHE HD2 1 1 6 10040 1 1 107 PHE HE1 H -7.561 -9.828 4.486 1.00 . A A . 97 PHE HE1 1 1 6 10041 1 1 107 PHE HE2 H -10.787 -8.793 7.072 1.00 . A A . 97 PHE HE2 1 1 6 10042 1 1 107 PHE HZ H -8.409 -9.111 6.724 1.00 . A A . 97 PHE HZ 1 1 6 10043 1 1 107 PHE N N -13.220 -8.599 1.195 1.00 . A A . 97 PHE N 1 1 6 10044 1 1 107 PHE O O -11.189 -9.939 -0.314 1.00 . A A . 97 PHE O 1 1 6 10045 1 1 108 ASP C C -7.449 -8.076 0.020 1.00 . A A . 98 ASP C 1 1 6 10046 1 1 108 ASP CA C -8.825 -8.450 -0.516 1.00 . A A . 98 ASP CA 1 1 6 10047 1 1 108 ASP CB C -9.186 -7.505 -1.667 1.00 . A A . 98 ASP CB 1 1 6 10048 1 1 108 ASP CG C -9.982 -8.154 -2.783 1.00 . A A . 98 ASP CG 1 1 6 10049 1 1 108 ASP H H -9.664 -7.789 1.325 1.00 . A A . 98 ASP H 1 1 6 10050 1 1 108 ASP HA H -8.797 -9.463 -0.884 1.00 . A A . 98 ASP HA 1 1 6 10051 1 1 108 ASP HB2 H -9.768 -6.692 -1.276 1.00 . A A . 98 ASP HB2 1 1 6 10052 1 1 108 ASP HB3 H -8.276 -7.106 -2.089 1.00 . A A . 98 ASP HB3 1 1 6 10053 1 1 108 ASP N N -9.824 -8.377 0.550 1.00 . A A . 98 ASP N 1 1 6 10054 1 1 108 ASP O O -7.340 -7.321 0.991 1.00 . A A . 98 ASP O 1 1 6 10055 1 1 108 ASP OD1 O -9.367 -8.813 -3.652 1.00 . A A . 98 ASP OD1 1 1 6 10056 1 1 108 ASP OD2 O -11.216 -7.972 -2.827 1.00 . A A . 98 ASP OD2 1 1 6 10057 1 1 109 CYS C C -4.108 -8.226 -1.415 1.00 . A A . 99 CYS C 1 1 6 10058 1 1 109 CYS CA C -5.032 -8.317 -0.207 1.00 . A A . 99 CYS CA 1 1 6 10059 1 1 109 CYS CB C -4.510 -9.402 0.747 1.00 . A A . 99 CYS CB 1 1 6 10060 1 1 109 CYS H H -6.561 -9.142 -1.415 1.00 . A A . 99 CYS H 1 1 6 10061 1 1 109 CYS HA H -5.023 -7.365 0.304 1.00 . A A . 99 CYS HA 1 1 6 10062 1 1 109 CYS HB2 H -4.442 -10.337 0.215 1.00 . A A . 99 CYS HB2 1 1 6 10063 1 1 109 CYS HB3 H -3.522 -9.115 1.087 1.00 . A A . 99 CYS HB3 1 1 6 10064 1 1 109 CYS HG H -4.759 -9.525 3.286 1.00 . A A . 99 CYS HG 1 1 6 10065 1 1 109 CYS N N -6.405 -8.588 -0.625 1.00 . A A . 99 CYS N 1 1 6 10066 1 1 109 CYS O O -4.369 -8.826 -2.457 1.00 . A A . 99 CYS O 1 1 6 10067 1 1 109 CYS SG S -5.531 -9.679 2.215 1.00 . A A . 99 CYS SG 1 1 6 10068 1 1 110 SER C C -0.652 -7.504 -1.731 1.00 . A A . 100 SER C 1 1 6 10069 1 1 110 SER CA C -2.043 -7.290 -2.312 1.00 . A A . 100 SER CA 1 1 6 10070 1 1 110 SER CB C -2.147 -5.887 -2.910 1.00 . A A . 100 SER CB 1 1 6 10071 1 1 110 SER H H -2.917 -6.990 -0.404 1.00 . A A . 100 SER H 1 1 6 10072 1 1 110 SER HA H -2.228 -8.026 -3.079 1.00 . A A . 100 SER HA 1 1 6 10073 1 1 110 SER HB2 H -1.605 -5.833 -3.838 1.00 . A A . 100 SER HB2 1 1 6 10074 1 1 110 SER HB3 H -3.186 -5.664 -3.097 1.00 . A A . 100 SER HB3 1 1 6 10075 1 1 110 SER HG H -1.980 -4.050 -2.251 1.00 . A A . 100 SER HG 1 1 6 10076 1 1 110 SER N N -3.038 -7.464 -1.261 1.00 . A A . 100 SER N 1 1 6 10077 1 1 110 SER O O -0.426 -7.229 -0.556 1.00 . A A . 100 SER O 1 1 6 10078 1 1 110 SER OG O -1.640 -4.917 -2.017 1.00 . A A . 100 SER OG 1 1 6 10079 1 1 111 ASN C C 2.618 -7.710 -3.141 1.00 . A A . 101 ASN C 1 1 6 10080 1 1 111 ASN CA C 1.639 -8.219 -2.089 1.00 . A A . 101 ASN CA 1 1 6 10081 1 1 111 ASN CB C 1.912 -9.700 -1.763 1.00 . A A . 101 ASN CB 1 1 6 10082 1 1 111 ASN CG C 1.906 -10.640 -2.974 1.00 . A A . 101 ASN CG 1 1 6 10083 1 1 111 ASN H H 0.022 -8.244 -3.455 1.00 . A A . 101 ASN H 1 1 6 10084 1 1 111 ASN HA H 1.774 -7.634 -1.188 1.00 . A A . 101 ASN HA 1 1 6 10085 1 1 111 ASN HB2 H 2.878 -9.776 -1.292 1.00 . A A . 101 ASN HB2 1 1 6 10086 1 1 111 ASN HB3 H 1.159 -10.044 -1.067 1.00 . A A . 101 ASN HB3 1 1 6 10087 1 1 111 ASN HD21 H 0.509 -9.580 -3.907 1.00 . A A . 101 ASN HD21 1 1 6 10088 1 1 111 ASN HD22 H 1.073 -10.975 -4.746 1.00 . A A . 101 ASN HD22 1 1 6 10089 1 1 111 ASN N N 0.265 -8.016 -2.535 1.00 . A A . 101 ASN N 1 1 6 10090 1 1 111 ASN ND2 N 1.078 -10.370 -3.976 1.00 . A A . 101 ASN ND2 1 1 6 10091 1 1 111 ASN O O 2.539 -8.088 -4.306 1.00 . A A . 101 ASN O 1 1 6 10092 1 1 111 ASN OD1 O 2.649 -11.618 -2.999 1.00 . A A . 101 ASN OD1 1 1 6 10093 1 1 112 PHE C C 5.796 -6.019 -3.017 1.00 . A A . 102 PHE C 1 1 6 10094 1 1 112 PHE CA C 4.454 -6.252 -3.689 1.00 . A A . 102 PHE CA 1 1 6 10095 1 1 112 PHE CB C 3.885 -4.976 -4.312 1.00 . A A . 102 PHE CB 1 1 6 10096 1 1 112 PHE CD1 C 1.928 -4.208 -2.930 1.00 . A A . 102 PHE CD1 1 1 6 10097 1 1 112 PHE CD2 C 3.944 -2.947 -2.865 1.00 . A A . 102 PHE CD2 1 1 6 10098 1 1 112 PHE CE1 C 1.344 -3.328 -2.047 1.00 . A A . 102 PHE CE1 1 1 6 10099 1 1 112 PHE CE2 C 3.360 -2.065 -1.986 1.00 . A A . 102 PHE CE2 1 1 6 10100 1 1 112 PHE CG C 3.240 -4.029 -3.343 1.00 . A A . 102 PHE CG 1 1 6 10101 1 1 112 PHE CZ C 2.061 -2.255 -1.581 1.00 . A A . 102 PHE CZ 1 1 6 10102 1 1 112 PHE H H 3.551 -6.518 -1.808 1.00 . A A . 102 PHE H 1 1 6 10103 1 1 112 PHE HA H 4.596 -6.981 -4.475 1.00 . A A . 102 PHE HA 1 1 6 10104 1 1 112 PHE HB2 H 4.684 -4.445 -4.803 1.00 . A A . 102 PHE HB2 1 1 6 10105 1 1 112 PHE HB3 H 3.144 -5.249 -5.050 1.00 . A A . 102 PHE HB3 1 1 6 10106 1 1 112 PHE HD1 H 1.361 -5.051 -3.301 1.00 . A A . 102 PHE HD1 1 1 6 10107 1 1 112 PHE HD2 H 4.965 -2.797 -3.180 1.00 . A A . 102 PHE HD2 1 1 6 10108 1 1 112 PHE HE1 H 0.324 -3.472 -1.727 1.00 . A A . 102 PHE HE1 1 1 6 10109 1 1 112 PHE HE2 H 3.921 -1.220 -1.616 1.00 . A A . 102 PHE HE2 1 1 6 10110 1 1 112 PHE HZ H 1.605 -1.561 -0.892 1.00 . A A . 102 PHE HZ 1 1 6 10111 1 1 112 PHE N N 3.510 -6.811 -2.752 1.00 . A A . 102 PHE N 1 1 6 10112 1 1 112 PHE O O 5.881 -5.376 -1.970 1.00 . A A . 102 PHE O 1 1 6 10113 1 1 113 ASN C C 9.029 -5.510 -3.658 1.00 . A A . 103 ASN C 1 1 6 10114 1 1 113 ASN CA C 8.147 -6.549 -3.015 1.00 . A A . 103 ASN CA 1 1 6 10115 1 1 113 ASN CB C 8.818 -7.893 -3.178 1.00 . A A . 103 ASN CB 1 1 6 10116 1 1 113 ASN CG C 8.000 -9.050 -2.648 1.00 . A A . 103 ASN CG 1 1 6 10117 1 1 113 ASN H H 6.744 -6.973 -4.483 1.00 . A A . 103 ASN H 1 1 6 10118 1 1 113 ASN HA H 8.041 -6.331 -1.963 1.00 . A A . 103 ASN HA 1 1 6 10119 1 1 113 ASN HB2 H 9.012 -8.051 -4.217 1.00 . A A . 103 ASN HB2 1 1 6 10120 1 1 113 ASN HB3 H 9.746 -7.872 -2.657 1.00 . A A . 103 ASN HB3 1 1 6 10121 1 1 113 ASN HD21 H 8.727 -10.221 -4.069 1.00 . A A . 103 ASN HD21 1 1 6 10122 1 1 113 ASN HD22 H 7.621 -10.963 -2.967 1.00 . A A . 103 ASN HD22 1 1 6 10123 1 1 113 ASN N N 6.845 -6.561 -3.614 1.00 . A A . 103 ASN N 1 1 6 10124 1 1 113 ASN ND2 N 8.125 -10.191 -3.293 1.00 . A A . 103 ASN ND2 1 1 6 10125 1 1 113 ASN O O 9.106 -5.379 -4.873 1.00 . A A . 103 ASN O 1 1 6 10126 1 1 113 ASN OD1 O 7.261 -8.920 -1.673 1.00 . A A . 103 ASN OD1 1 1 6 10127 1 1 114 LEU C C 12.076 -4.339 -3.085 1.00 . A A . 104 LEU C 1 1 6 10128 1 1 114 LEU CA C 10.669 -3.811 -3.253 1.00 . A A . 104 LEU CA 1 1 6 10129 1 1 114 LEU CB C 10.499 -2.485 -2.485 1.00 . A A . 104 LEU CB 1 1 6 10130 1 1 114 LEU CD1 C 11.730 -0.412 -3.021 1.00 . A A . 104 LEU CD1 1 1 6 10131 1 1 114 LEU CD2 C 12.083 -1.501 -0.779 1.00 . A A . 104 LEU CD2 1 1 6 10132 1 1 114 LEU CG C 11.783 -1.721 -2.264 1.00 . A A . 104 LEU CG 1 1 6 10133 1 1 114 LEU H H 9.621 -5.034 -1.867 1.00 . A A . 104 LEU H 1 1 6 10134 1 1 114 LEU HA H 10.495 -3.631 -4.306 1.00 . A A . 104 LEU HA 1 1 6 10135 1 1 114 LEU HB2 H 9.864 -1.837 -3.071 1.00 . A A . 104 LEU HB2 1 1 6 10136 1 1 114 LEU HB3 H 10.034 -2.678 -1.532 1.00 . A A . 104 LEU HB3 1 1 6 10137 1 1 114 LEU HD11 H 11.673 -0.615 -4.085 1.00 . A A . 104 LEU HD11 1 1 6 10138 1 1 114 LEU HD12 H 12.616 0.167 -2.810 1.00 . A A . 104 LEU HD12 1 1 6 10139 1 1 114 LEU HD13 H 10.852 0.142 -2.715 1.00 . A A . 104 LEU HD13 1 1 6 10140 1 1 114 LEU HD21 H 11.856 -2.396 -0.219 1.00 . A A . 104 LEU HD21 1 1 6 10141 1 1 114 LEU HD22 H 11.485 -0.686 -0.405 1.00 . A A . 104 LEU HD22 1 1 6 10142 1 1 114 LEU HD23 H 13.133 -1.266 -0.660 1.00 . A A . 104 LEU HD23 1 1 6 10143 1 1 114 LEU HG H 12.569 -2.302 -2.681 1.00 . A A . 104 LEU HG 1 1 6 10144 1 1 114 LEU N N 9.727 -4.823 -2.822 1.00 . A A . 104 LEU N 1 1 6 10145 1 1 114 LEU O O 12.553 -4.518 -1.975 1.00 . A A . 104 LEU O 1 1 6 10146 1 1 115 THR C C 15.042 -3.941 -4.257 1.00 . A A . 105 THR C 1 1 6 10147 1 1 115 THR CA C 14.076 -5.099 -4.148 1.00 . A A . 105 THR CA 1 1 6 10148 1 1 115 THR CB C 14.340 -6.095 -5.283 1.00 . A A . 105 THR CB 1 1 6 10149 1 1 115 THR CG2 C 15.623 -6.867 -5.026 1.00 . A A . 105 THR CG2 1 1 6 10150 1 1 115 THR H H 12.310 -4.401 -5.044 1.00 . A A . 105 THR H 1 1 6 10151 1 1 115 THR HA H 14.222 -5.603 -3.204 1.00 . A A . 105 THR HA 1 1 6 10152 1 1 115 THR HB H 14.442 -5.548 -6.208 1.00 . A A . 105 THR HB 1 1 6 10153 1 1 115 THR HG1 H 12.418 -6.539 -5.252 1.00 . A A . 105 THR HG1 1 1 6 10154 1 1 115 THR HG21 H 16.448 -6.175 -4.937 1.00 . A A . 105 THR HG21 1 1 6 10155 1 1 115 THR HG22 H 15.806 -7.543 -5.849 1.00 . A A . 105 THR HG22 1 1 6 10156 1 1 115 THR HG23 H 15.528 -7.432 -4.110 1.00 . A A . 105 THR HG23 1 1 6 10157 1 1 115 THR N N 12.731 -4.592 -4.186 1.00 . A A . 105 THR N 1 1 6 10158 1 1 115 THR O O 15.311 -3.438 -5.348 1.00 . A A . 105 THR O 1 1 6 10159 1 1 115 THR OG1 O 13.243 -7.011 -5.390 1.00 . A A . 105 THR OG1 1 1 6 10160 1 1 116 VAL C C 17.839 -2.967 -3.319 1.00 . A A . 106 VAL C 1 1 6 10161 1 1 116 VAL CA C 16.458 -2.429 -3.042 1.00 . A A . 106 VAL CA 1 1 6 10162 1 1 116 VAL CB C 16.418 -1.719 -1.678 1.00 . A A . 106 VAL CB 1 1 6 10163 1 1 116 VAL CG1 C 16.586 -2.717 -0.560 1.00 . A A . 106 VAL CG1 1 1 6 10164 1 1 116 VAL CG2 C 17.446 -0.597 -1.616 1.00 . A A . 106 VAL CG2 1 1 6 10165 1 1 116 VAL H H 15.258 -3.927 -2.306 1.00 . A A . 106 VAL H 1 1 6 10166 1 1 116 VAL HA H 16.203 -1.710 -3.809 1.00 . A A . 106 VAL HA 1 1 6 10167 1 1 116 VAL HB H 15.455 -1.281 -1.555 1.00 . A A . 106 VAL HB 1 1 6 10168 1 1 116 VAL HG11 H 17.453 -3.333 -0.752 1.00 . A A . 106 VAL HG11 1 1 6 10169 1 1 116 VAL HG12 H 15.701 -3.338 -0.510 1.00 . A A . 106 VAL HG12 1 1 6 10170 1 1 116 VAL HG13 H 16.711 -2.191 0.374 1.00 . A A . 106 VAL HG13 1 1 6 10171 1 1 116 VAL HG21 H 17.183 0.183 -2.328 1.00 . A A . 106 VAL HG21 1 1 6 10172 1 1 116 VAL HG22 H 18.422 -0.988 -1.859 1.00 . A A . 106 VAL HG22 1 1 6 10173 1 1 116 VAL HG23 H 17.462 -0.181 -0.620 1.00 . A A . 106 VAL HG23 1 1 6 10174 1 1 116 VAL N N 15.522 -3.501 -3.116 1.00 . A A . 106 VAL N 1 1 6 10175 1 1 116 VAL O O 18.354 -3.856 -2.648 1.00 . A A . 106 VAL O 1 1 6 10176 1 1 117 HIS C C 20.730 -1.980 -4.198 1.00 . A A . 107 HIS C 1 1 6 10177 1 1 117 HIS CA C 19.675 -2.841 -4.840 1.00 . A A . 107 HIS CA 1 1 6 10178 1 1 117 HIS CB C 19.759 -2.714 -6.364 1.00 . A A . 107 HIS CB 1 1 6 10179 1 1 117 HIS CD2 C 18.023 -4.627 -6.728 1.00 . A A . 107 HIS CD2 1 1 6 10180 1 1 117 HIS CE1 C 17.819 -4.440 -8.905 1.00 . A A . 107 HIS CE1 1 1 6 10181 1 1 117 HIS CG C 18.836 -3.617 -7.130 1.00 . A A . 107 HIS CG 1 1 6 10182 1 1 117 HIS H H 17.909 -1.717 -4.777 1.00 . A A . 107 HIS H 1 1 6 10183 1 1 117 HIS HA H 19.836 -3.870 -4.556 1.00 . A A . 107 HIS HA 1 1 6 10184 1 1 117 HIS HB2 H 19.523 -1.699 -6.641 1.00 . A A . 107 HIS HB2 1 1 6 10185 1 1 117 HIS HB3 H 20.770 -2.936 -6.674 1.00 . A A . 107 HIS HB3 1 1 6 10186 1 1 117 HIS HD1 H 19.152 -2.888 -9.087 1.00 . A A . 107 HIS HD1 1 1 6 10187 1 1 117 HIS HD2 H 17.886 -4.979 -5.712 1.00 . A A . 107 HIS HD2 1 1 6 10188 1 1 117 HIS HE1 H 17.508 -4.606 -9.925 1.00 . A A . 107 HIS HE1 1 1 6 10189 1 1 117 HIS HE2 H 16.748 -5.861 -7.881 1.00 . A A . 107 HIS HE2 1 1 6 10190 1 1 117 HIS N N 18.387 -2.436 -4.350 1.00 . A A . 107 HIS N 1 1 6 10191 1 1 117 HIS ND1 N 18.682 -3.530 -8.496 1.00 . A A . 107 HIS ND1 1 1 6 10192 1 1 117 HIS NE2 N 17.404 -5.119 -7.855 1.00 . A A . 107 HIS NE2 1 1 6 10193 1 1 117 HIS O O 20.947 -0.829 -4.583 1.00 . A A . 107 HIS O 1 1 6 10194 1 1 118 GLU C C 23.677 -1.935 -3.424 1.00 . A A . 108 GLU C 1 1 6 10195 1 1 118 GLU CA C 22.456 -1.918 -2.517 1.00 . A A . 108 GLU CA 1 1 6 10196 1 1 118 GLU CB C 22.757 -2.632 -1.200 1.00 . A A . 108 GLU CB 1 1 6 10197 1 1 118 GLU CD C 24.126 -2.682 0.915 1.00 . A A . 108 GLU CD 1 1 6 10198 1 1 118 GLU CG C 23.918 -2.026 -0.430 1.00 . A A . 108 GLU CG 1 1 6 10199 1 1 118 GLU H H 20.973 -3.388 -2.855 1.00 . A A . 108 GLU H 1 1 6 10200 1 1 118 GLU HA H 22.194 -0.891 -2.310 1.00 . A A . 108 GLU HA 1 1 6 10201 1 1 118 GLU HB2 H 21.878 -2.593 -0.572 1.00 . A A . 108 GLU HB2 1 1 6 10202 1 1 118 GLU HB3 H 22.991 -3.667 -1.408 1.00 . A A . 108 GLU HB3 1 1 6 10203 1 1 118 GLU HG2 H 24.821 -2.140 -1.013 1.00 . A A . 108 GLU HG2 1 1 6 10204 1 1 118 GLU HG3 H 23.720 -0.975 -0.278 1.00 . A A . 108 GLU HG3 1 1 6 10205 1 1 118 GLU N N 21.330 -2.539 -3.186 1.00 . A A . 108 GLU N 1 1 6 10206 1 1 118 GLU O O 24.206 -2.996 -3.757 1.00 . A A . 108 GLU O 1 1 6 10207 1 1 118 GLU OE1 O 24.515 -3.865 0.949 1.00 . A A . 108 GLU OE1 1 1 6 10208 1 1 118 GLU OE2 O 23.901 -2.018 1.947 1.00 . A A . 108 GLU OE2 1 1 6 10209 1 1 119 ALA C C 26.410 0.004 -3.921 1.00 . A A . 109 ALA C 1 1 6 10210 1 1 119 ALA CA C 25.262 -0.622 -4.694 1.00 . A A . 109 ALA CA 1 1 6 10211 1 1 119 ALA CB C 24.925 0.212 -5.923 1.00 . A A . 109 ALA CB 1 1 6 10212 1 1 119 ALA H H 23.622 0.053 -3.549 1.00 . A A . 109 ALA H 1 1 6 10213 1 1 119 ALA HA H 25.553 -1.609 -5.022 1.00 . A A . 109 ALA HA 1 1 6 10214 1 1 119 ALA HB1 H 24.089 -0.234 -6.443 1.00 . A A . 109 ALA HB1 1 1 6 10215 1 1 119 ALA HB2 H 25.780 0.248 -6.581 1.00 . A A . 109 ALA HB2 1 1 6 10216 1 1 119 ALA HB3 H 24.666 1.214 -5.616 1.00 . A A . 109 ALA HB3 1 1 6 10217 1 1 119 ALA N N 24.100 -0.756 -3.838 1.00 . A A . 109 ALA N 1 1 6 10218 1 1 119 ALA O O 26.254 1.063 -3.312 1.00 . A A . 109 ALA O 1 1 6 10219 1 1 120 MET C C 29.690 0.461 -4.224 1.00 . A A . 110 MET C 1 1 6 10220 1 1 120 MET CA C 28.724 -0.167 -3.234 1.00 . A A . 110 MET CA 1 1 6 10221 1 1 120 MET CB C 29.408 -1.300 -2.466 1.00 . A A . 110 MET CB 1 1 6 10222 1 1 120 MET CE C 30.030 -2.668 0.347 1.00 . A A . 110 MET CE 1 1 6 10223 1 1 120 MET CG C 30.612 -0.846 -1.656 1.00 . A A . 110 MET CG 1 1 6 10224 1 1 120 MET H H 27.624 -1.485 -4.462 1.00 . A A . 110 MET H 1 1 6 10225 1 1 120 MET HA H 28.402 0.591 -2.535 1.00 . A A . 110 MET HA 1 1 6 10226 1 1 120 MET HB2 H 28.691 -1.742 -1.786 1.00 . A A . 110 MET HB2 1 1 6 10227 1 1 120 MET HB3 H 29.737 -2.050 -3.168 1.00 . A A . 110 MET HB3 1 1 6 10228 1 1 120 MET HE1 H 29.748 -1.824 0.958 1.00 . A A . 110 MET HE1 1 1 6 10229 1 1 120 MET HE2 H 30.349 -3.481 0.982 1.00 . A A . 110 MET HE2 1 1 6 10230 1 1 120 MET HE3 H 29.183 -2.985 -0.245 1.00 . A A . 110 MET HE3 1 1 6 10231 1 1 120 MET HG2 H 31.344 -0.429 -2.328 1.00 . A A . 110 MET HG2 1 1 6 10232 1 1 120 MET HG3 H 30.293 -0.087 -0.954 1.00 . A A . 110 MET HG3 1 1 6 10233 1 1 120 MET N N 27.555 -0.655 -3.938 1.00 . A A . 110 MET N 1 1 6 10234 1 1 120 MET O O 29.870 1.693 -4.180 1.00 . A A . 110 MET O 1 1 6 10235 1 1 120 MET OXT O 30.235 -0.275 -5.069 1.00 . A A . 110 MET OXT 1 1 6 10236 1 1 120 MET SD S 31.374 -2.195 -0.738 1.00 . A A . 110 MET SD 1 1 7 10237 1 1 11 ASP C C -19.356 -10.180 -0.983 1.00 . A A . 1 ASP C 1 1 7 10238 1 1 11 ASP CA C -18.112 -10.595 -0.208 1.00 . A A . 1 ASP CA 1 1 7 10239 1 1 11 ASP CB C -16.904 -10.716 -1.152 1.00 . A A . 1 ASP CB 1 1 7 10240 1 1 11 ASP CG C -15.675 -11.286 -0.481 1.00 . A A . 1 ASP CG 1 1 7 10241 1 1 11 ASP H H -18.824 -12.548 0.032 1.00 . A A . 1 ASP H 1 1 7 10242 1 1 11 ASP HA H -17.919 -9.833 0.471 1.00 . A A . 1 ASP HA 1 1 7 10243 1 1 11 ASP HB2 H -17.164 -11.350 -1.984 1.00 . A A . 1 ASP HB2 1 1 7 10244 1 1 11 ASP HB3 H -16.651 -9.732 -1.521 1.00 . A A . 1 ASP HB3 1 1 7 10245 1 1 11 ASP N N -18.324 -11.825 0.592 1.00 . A A . 1 ASP N 1 1 7 10246 1 1 11 ASP O O -19.993 -10.977 -1.661 1.00 . A A . 1 ASP O 1 1 7 10247 1 1 11 ASP OD1 O -15.754 -12.413 0.045 1.00 . A A . 1 ASP OD1 1 1 7 10248 1 1 11 ASP OD2 O -14.631 -10.602 -0.474 1.00 . A A . 1 ASP OD2 1 1 7 10249 1 1 12 ASP C C -20.334 -7.250 -2.503 1.00 . A A . 2 ASP C 1 1 7 10250 1 1 12 ASP CA C -20.828 -8.333 -1.539 1.00 . A A . 2 ASP CA 1 1 7 10251 1 1 12 ASP CB C -21.755 -7.792 -0.451 1.00 . A A . 2 ASP CB 1 1 7 10252 1 1 12 ASP CG C -22.784 -6.797 -0.928 1.00 . A A . 2 ASP CG 1 1 7 10253 1 1 12 ASP H H -19.148 -8.337 -0.297 1.00 . A A . 2 ASP H 1 1 7 10254 1 1 12 ASP HA H -21.329 -9.111 -2.094 1.00 . A A . 2 ASP HA 1 1 7 10255 1 1 12 ASP HB2 H -22.271 -8.622 -0.002 1.00 . A A . 2 ASP HB2 1 1 7 10256 1 1 12 ASP HB3 H -21.146 -7.315 0.303 1.00 . A A . 2 ASP HB3 1 1 7 10257 1 1 12 ASP N N -19.686 -8.913 -0.867 1.00 . A A . 2 ASP N 1 1 7 10258 1 1 12 ASP O O -19.296 -6.644 -2.239 1.00 . A A . 2 ASP O 1 1 7 10259 1 1 12 ASP OD1 O -22.459 -5.601 -1.042 1.00 . A A . 2 ASP OD1 1 1 7 10260 1 1 12 ASP OD2 O -23.908 -7.232 -1.241 1.00 . A A . 2 ASP OD2 1 1 7 10261 1 1 13 PRO C C -20.018 -4.809 -4.291 1.00 . A A . 3 PRO C 1 1 7 10262 1 1 13 PRO CA C -20.620 -6.146 -4.739 1.00 . A A . 3 PRO CA 1 1 7 10263 1 1 13 PRO CB C -21.915 -5.905 -5.533 1.00 . A A . 3 PRO CB 1 1 7 10264 1 1 13 PRO CD C -22.293 -7.697 -3.983 1.00 . A A . 3 PRO CD 1 1 7 10265 1 1 13 PRO CG C -22.988 -6.654 -4.809 1.00 . A A . 3 PRO CG 1 1 7 10266 1 1 13 PRO HA H -19.908 -6.641 -5.382 1.00 . A A . 3 PRO HA 1 1 7 10267 1 1 13 PRO HB2 H -22.125 -4.846 -5.560 1.00 . A A . 3 PRO HB2 1 1 7 10268 1 1 13 PRO HB3 H -21.793 -6.274 -6.540 1.00 . A A . 3 PRO HB3 1 1 7 10269 1 1 13 PRO HD2 H -22.860 -7.922 -3.094 1.00 . A A . 3 PRO HD2 1 1 7 10270 1 1 13 PRO HD3 H -22.119 -8.590 -4.563 1.00 . A A . 3 PRO HD3 1 1 7 10271 1 1 13 PRO HG2 H -23.539 -5.980 -4.172 1.00 . A A . 3 PRO HG2 1 1 7 10272 1 1 13 PRO HG3 H -23.650 -7.124 -5.520 1.00 . A A . 3 PRO HG3 1 1 7 10273 1 1 13 PRO N N -21.031 -7.047 -3.645 1.00 . A A . 3 PRO N 1 1 7 10274 1 1 13 PRO O O -20.730 -3.850 -3.988 1.00 . A A . 3 PRO O 1 1 7 10275 1 1 14 ILE C C -16.867 -3.405 -5.070 1.00 . A A . 4 ILE C 1 1 7 10276 1 1 14 ILE CA C -17.931 -3.559 -3.995 1.00 . A A . 4 ILE CA 1 1 7 10277 1 1 14 ILE CB C -17.261 -3.572 -2.593 1.00 . A A . 4 ILE CB 1 1 7 10278 1 1 14 ILE CD1 C -19.318 -3.840 -1.134 1.00 . A A . 4 ILE CD1 1 1 7 10279 1 1 14 ILE CG1 C -18.177 -2.956 -1.534 1.00 . A A . 4 ILE CG1 1 1 7 10280 1 1 14 ILE CG2 C -15.922 -2.841 -2.586 1.00 . A A . 4 ILE CG2 1 1 7 10281 1 1 14 ILE H H -18.204 -5.615 -4.373 1.00 . A A . 4 ILE H 1 1 7 10282 1 1 14 ILE HA H -18.604 -2.716 -4.043 1.00 . A A . 4 ILE HA 1 1 7 10283 1 1 14 ILE HB H -17.084 -4.610 -2.340 1.00 . A A . 4 ILE HB 1 1 7 10284 1 1 14 ILE HD11 H -18.920 -4.768 -0.734 1.00 . A A . 4 ILE HD11 1 1 7 10285 1 1 14 ILE HD12 H -19.930 -4.053 -1.999 1.00 . A A . 4 ILE HD12 1 1 7 10286 1 1 14 ILE HD13 H -19.912 -3.348 -0.380 1.00 . A A . 4 ILE HD13 1 1 7 10287 1 1 14 ILE HG12 H -17.600 -2.743 -0.646 1.00 . A A . 4 ILE HG12 1 1 7 10288 1 1 14 ILE HG13 H -18.590 -2.033 -1.917 1.00 . A A . 4 ILE HG13 1 1 7 10289 1 1 14 ILE HG21 H -15.237 -3.325 -3.273 1.00 . A A . 4 ILE HG21 1 1 7 10290 1 1 14 ILE HG22 H -15.504 -2.866 -1.592 1.00 . A A . 4 ILE HG22 1 1 7 10291 1 1 14 ILE HG23 H -16.070 -1.817 -2.888 1.00 . A A . 4 ILE HG23 1 1 7 10292 1 1 14 ILE N N -18.691 -4.778 -4.243 1.00 . A A . 4 ILE N 1 1 7 10293 1 1 14 ILE O O -16.863 -2.434 -5.824 1.00 . A A . 4 ILE O 1 1 7 10294 1 1 15 GLY C C -13.739 -3.585 -5.350 1.00 . A A . 5 GLY C 1 1 7 10295 1 1 15 GLY CA C -14.856 -4.299 -6.044 1.00 . A A . 5 GLY CA 1 1 7 10296 1 1 15 GLY H H -16.059 -5.140 -4.529 1.00 . A A . 5 GLY H 1 1 7 10297 1 1 15 GLY HA2 H -14.530 -5.293 -6.322 1.00 . A A . 5 GLY HA2 1 1 7 10298 1 1 15 GLY HA3 H -15.142 -3.750 -6.919 1.00 . A A . 5 GLY HA3 1 1 7 10299 1 1 15 GLY N N -15.980 -4.387 -5.140 1.00 . A A . 5 GLY N 1 1 7 10300 1 1 15 GLY O O -13.210 -2.589 -5.833 1.00 . A A . 5 GLY O 1 1 7 10301 1 1 16 LEU C C -11.188 -3.192 -3.762 1.00 . A A . 6 LEU C 1 1 7 10302 1 1 16 LEU CA C -12.575 -3.468 -3.214 1.00 . A A . 6 LEU CA 1 1 7 10303 1 1 16 LEU CB C -12.514 -4.360 -1.980 1.00 . A A . 6 LEU CB 1 1 7 10304 1 1 16 LEU CD1 C -13.204 -2.479 -0.459 1.00 . A A . 6 LEU CD1 1 1 7 10305 1 1 16 LEU CD2 C -12.402 -4.643 0.466 1.00 . A A . 6 LEU CD2 1 1 7 10306 1 1 16 LEU CG C -12.259 -3.654 -0.659 1.00 . A A . 6 LEU CG 1 1 7 10307 1 1 16 LEU H H -13.705 -5.041 -4.011 1.00 . A A . 6 LEU H 1 1 7 10308 1 1 16 LEU HA H -13.043 -2.533 -2.953 1.00 . A A . 6 LEU HA 1 1 7 10309 1 1 16 LEU HB2 H -13.448 -4.892 -1.903 1.00 . A A . 6 LEU HB2 1 1 7 10310 1 1 16 LEU HB3 H -11.726 -5.081 -2.130 1.00 . A A . 6 LEU HB3 1 1 7 10311 1 1 16 LEU HD11 H -12.865 -1.880 0.373 1.00 . A A . 6 LEU HD11 1 1 7 10312 1 1 16 LEU HD12 H -14.197 -2.847 -0.250 1.00 . A A . 6 LEU HD12 1 1 7 10313 1 1 16 LEU HD13 H -13.224 -1.876 -1.354 1.00 . A A . 6 LEU HD13 1 1 7 10314 1 1 16 LEU HD21 H -11.681 -5.436 0.339 1.00 . A A . 6 LEU HD21 1 1 7 10315 1 1 16 LEU HD22 H -13.401 -5.059 0.455 1.00 . A A . 6 LEU HD22 1 1 7 10316 1 1 16 LEU HD23 H -12.230 -4.146 1.405 1.00 . A A . 6 LEU HD23 1 1 7 10317 1 1 16 LEU HG H -11.265 -3.286 -0.644 1.00 . A A . 6 LEU HG 1 1 7 10318 1 1 16 LEU N N -13.401 -4.132 -4.200 1.00 . A A . 6 LEU N 1 1 7 10319 1 1 16 LEU O O -10.566 -2.180 -3.440 1.00 . A A . 6 LEU O 1 1 7 10320 1 1 17 PHE C C -9.601 -3.309 -6.619 1.00 . A A . 7 PHE C 1 1 7 10321 1 1 17 PHE CA C -9.438 -3.914 -5.239 1.00 . A A . 7 PHE CA 1 1 7 10322 1 1 17 PHE CB C -8.721 -5.254 -5.308 1.00 . A A . 7 PHE CB 1 1 7 10323 1 1 17 PHE CD1 C -7.207 -4.541 -3.437 1.00 . A A . 7 PHE CD1 1 1 7 10324 1 1 17 PHE CD2 C -6.343 -6.012 -5.101 1.00 . A A . 7 PHE CD2 1 1 7 10325 1 1 17 PHE CE1 C -5.993 -4.557 -2.786 1.00 . A A . 7 PHE CE1 1 1 7 10326 1 1 17 PHE CE2 C -5.128 -6.033 -4.454 1.00 . A A . 7 PHE CE2 1 1 7 10327 1 1 17 PHE CG C -7.396 -5.267 -4.604 1.00 . A A . 7 PHE CG 1 1 7 10328 1 1 17 PHE CZ C -4.953 -5.304 -3.296 1.00 . A A . 7 PHE CZ 1 1 7 10329 1 1 17 PHE H H -11.276 -4.844 -4.859 1.00 . A A . 7 PHE H 1 1 7 10330 1 1 17 PHE HA H -8.867 -3.237 -4.627 1.00 . A A . 7 PHE HA 1 1 7 10331 1 1 17 PHE HB2 H -9.351 -6.000 -4.845 1.00 . A A . 7 PHE HB2 1 1 7 10332 1 1 17 PHE HB3 H -8.554 -5.517 -6.342 1.00 . A A . 7 PHE HB3 1 1 7 10333 1 1 17 PHE HD1 H -8.021 -3.958 -3.036 1.00 . A A . 7 PHE HD1 1 1 7 10334 1 1 17 PHE HD2 H -6.480 -6.582 -6.006 1.00 . A A . 7 PHE HD2 1 1 7 10335 1 1 17 PHE HE1 H -5.857 -3.988 -1.876 1.00 . A A . 7 PHE HE1 1 1 7 10336 1 1 17 PHE HE2 H -4.313 -6.617 -4.856 1.00 . A A . 7 PHE HE2 1 1 7 10337 1 1 17 PHE HZ H -3.998 -5.319 -2.788 1.00 . A A . 7 PHE HZ 1 1 7 10338 1 1 17 PHE N N -10.727 -4.075 -4.622 1.00 . A A . 7 PHE N 1 1 7 10339 1 1 17 PHE O O -9.696 -4.015 -7.621 1.00 . A A . 7 PHE O 1 1 7 10340 1 1 18 VAL C C -8.482 -1.206 -8.612 1.00 . A A . 8 VAL C 1 1 7 10341 1 1 18 VAL CA C -9.818 -1.245 -7.878 1.00 . A A . 8 VAL CA 1 1 7 10342 1 1 18 VAL CB C -10.302 0.190 -7.594 1.00 . A A . 8 VAL CB 1 1 7 10343 1 1 18 VAL CG1 C -10.696 0.895 -8.884 1.00 . A A . 8 VAL CG1 1 1 7 10344 1 1 18 VAL CG2 C -11.459 0.173 -6.604 1.00 . A A . 8 VAL CG2 1 1 7 10345 1 1 18 VAL H H -9.653 -1.506 -5.789 1.00 . A A . 8 VAL H 1 1 7 10346 1 1 18 VAL HA H -10.553 -1.742 -8.495 1.00 . A A . 8 VAL HA 1 1 7 10347 1 1 18 VAL HB H -9.486 0.740 -7.147 1.00 . A A . 8 VAL HB 1 1 7 10348 1 1 18 VAL HG11 H -11.491 0.344 -9.364 1.00 . A A . 8 VAL HG11 1 1 7 10349 1 1 18 VAL HG12 H -9.843 0.943 -9.545 1.00 . A A . 8 VAL HG12 1 1 7 10350 1 1 18 VAL HG13 H -11.035 1.897 -8.660 1.00 . A A . 8 VAL HG13 1 1 7 10351 1 1 18 VAL HG21 H -12.286 -0.381 -7.023 1.00 . A A . 8 VAL HG21 1 1 7 10352 1 1 18 VAL HG22 H -11.771 1.185 -6.394 1.00 . A A . 8 VAL HG22 1 1 7 10353 1 1 18 VAL HG23 H -11.143 -0.301 -5.681 1.00 . A A . 8 VAL HG23 1 1 7 10354 1 1 18 VAL N N -9.677 -1.992 -6.641 1.00 . A A . 8 VAL N 1 1 7 10355 1 1 18 VAL O O -8.404 -1.445 -9.817 1.00 . A A . 8 VAL O 1 1 7 10356 1 1 19 MET C C -5.165 -1.533 -7.321 1.00 . A A . 9 MET C 1 1 7 10357 1 1 19 MET CA C -6.074 -0.957 -8.381 1.00 . A A . 9 MET CA 1 1 7 10358 1 1 19 MET CB C -5.573 0.422 -8.769 1.00 . A A . 9 MET CB 1 1 7 10359 1 1 19 MET CE C -1.956 1.710 -10.383 1.00 . A A . 9 MET CE 1 1 7 10360 1 1 19 MET CG C -4.199 0.419 -9.414 1.00 . A A . 9 MET CG 1 1 7 10361 1 1 19 MET H H -7.575 -0.661 -6.925 1.00 . A A . 9 MET H 1 1 7 10362 1 1 19 MET HA H -6.064 -1.594 -9.248 1.00 . A A . 9 MET HA 1 1 7 10363 1 1 19 MET HB2 H -6.271 0.865 -9.455 1.00 . A A . 9 MET HB2 1 1 7 10364 1 1 19 MET HB3 H -5.519 1.024 -7.881 1.00 . A A . 9 MET HB3 1 1 7 10365 1 1 19 MET HE1 H -2.052 1.059 -11.243 1.00 . A A . 9 MET HE1 1 1 7 10366 1 1 19 MET HE2 H -1.366 1.217 -9.625 1.00 . A A . 9 MET HE2 1 1 7 10367 1 1 19 MET HE3 H -1.470 2.627 -10.679 1.00 . A A . 9 MET HE3 1 1 7 10368 1 1 19 MET HG2 H -3.510 -0.088 -8.756 1.00 . A A . 9 MET HG2 1 1 7 10369 1 1 19 MET HG3 H -4.259 -0.112 -10.351 1.00 . A A . 9 MET HG3 1 1 7 10370 1 1 19 MET N N -7.432 -0.911 -7.864 1.00 . A A . 9 MET N 1 1 7 10371 1 1 19 MET O O -5.190 -1.098 -6.171 1.00 . A A . 9 MET O 1 1 7 10372 1 1 19 MET SD S -3.580 2.082 -9.731 1.00 . A A . 9 MET SD 1 1 7 10373 1 1 20 ARG C C -2.070 -2.647 -6.952 1.00 . A A . 10 ARG C 1 1 7 10374 1 1 20 ARG CA C -3.488 -3.154 -6.774 1.00 . A A . 10 ARG CA 1 1 7 10375 1 1 20 ARG CB C -3.537 -4.674 -6.937 1.00 . A A . 10 ARG CB 1 1 7 10376 1 1 20 ARG CD C -3.069 -6.705 -8.349 1.00 . A A . 10 ARG CD 1 1 7 10377 1 1 20 ARG CG C -2.984 -5.189 -8.260 1.00 . A A . 10 ARG CG 1 1 7 10378 1 1 20 ARG CZ C -2.308 -8.519 -9.854 1.00 . A A . 10 ARG CZ 1 1 7 10379 1 1 20 ARG H H -4.358 -2.762 -8.639 1.00 . A A . 10 ARG H 1 1 7 10380 1 1 20 ARG HA H -3.819 -2.899 -5.779 1.00 . A A . 10 ARG HA 1 1 7 10381 1 1 20 ARG HB2 H -2.965 -5.114 -6.139 1.00 . A A . 10 ARG HB2 1 1 7 10382 1 1 20 ARG HB3 H -4.564 -4.999 -6.848 1.00 . A A . 10 ARG HB3 1 1 7 10383 1 1 20 ARG HD2 H -2.604 -7.130 -7.472 1.00 . A A . 10 ARG HD2 1 1 7 10384 1 1 20 ARG HD3 H -4.111 -6.994 -8.378 1.00 . A A . 10 ARG HD3 1 1 7 10385 1 1 20 ARG HE H -1.982 -6.561 -10.158 1.00 . A A . 10 ARG HE 1 1 7 10386 1 1 20 ARG HG2 H -3.554 -4.758 -9.070 1.00 . A A . 10 ARG HG2 1 1 7 10387 1 1 20 ARG HG3 H -1.950 -4.891 -8.347 1.00 . A A . 10 ARG HG3 1 1 7 10388 1 1 20 ARG HH11 H -3.361 -9.159 -8.246 1.00 . A A . 10 ARG HH11 1 1 7 10389 1 1 20 ARG HH12 H -2.795 -10.417 -9.300 1.00 . A A . 10 ARG HH12 1 1 7 10390 1 1 20 ARG HH21 H -1.262 -8.210 -11.567 1.00 . A A . 10 ARG HH21 1 1 7 10391 1 1 20 ARG HH22 H -1.604 -9.869 -11.198 1.00 . A A . 10 ARG HH22 1 1 7 10392 1 1 20 ARG N N -4.370 -2.501 -7.706 1.00 . A A . 10 ARG N 1 1 7 10393 1 1 20 ARG NE N -2.400 -7.225 -9.547 1.00 . A A . 10 ARG NE 1 1 7 10394 1 1 20 ARG NH1 N -2.871 -9.436 -9.071 1.00 . A A . 10 ARG NH1 1 1 7 10395 1 1 20 ARG NH2 N -1.677 -8.896 -10.961 1.00 . A A . 10 ARG NH2 1 1 7 10396 1 1 20 ARG O O -1.547 -2.598 -8.068 1.00 . A A . 10 ARG O 1 1 7 10397 1 1 21 PRO C C 0.851 -2.963 -6.267 1.00 . A A . 11 PRO C 1 1 7 10398 1 1 21 PRO CA C -0.057 -1.808 -5.860 1.00 . A A . 11 PRO CA 1 1 7 10399 1 1 21 PRO CB C 0.218 -1.361 -4.421 1.00 . A A . 11 PRO CB 1 1 7 10400 1 1 21 PRO CD C -2.067 -2.121 -4.530 1.00 . A A . 11 PRO CD 1 1 7 10401 1 1 21 PRO CG C -0.914 -1.866 -3.604 1.00 . A A . 11 PRO CG 1 1 7 10402 1 1 21 PRO HA H 0.099 -0.978 -6.536 1.00 . A A . 11 PRO HA 1 1 7 10403 1 1 21 PRO HB2 H 1.153 -1.783 -4.085 1.00 . A A . 11 PRO HB2 1 1 7 10404 1 1 21 PRO HB3 H 0.272 -0.292 -4.377 1.00 . A A . 11 PRO HB3 1 1 7 10405 1 1 21 PRO HD2 H -2.562 -3.043 -4.268 1.00 . A A . 11 PRO HD2 1 1 7 10406 1 1 21 PRO HD3 H -2.764 -1.297 -4.499 1.00 . A A . 11 PRO HD3 1 1 7 10407 1 1 21 PRO HG2 H -0.619 -2.773 -3.119 1.00 . A A . 11 PRO HG2 1 1 7 10408 1 1 21 PRO HG3 H -1.188 -1.124 -2.866 1.00 . A A . 11 PRO HG3 1 1 7 10409 1 1 21 PRO N N -1.447 -2.227 -5.852 1.00 . A A . 11 PRO N 1 1 7 10410 1 1 21 PRO O O 0.524 -4.135 -6.055 1.00 . A A . 11 PRO O 1 1 7 10411 1 1 22 GLN C C 4.251 -3.463 -6.784 1.00 . A A . 12 GLN C 1 1 7 10412 1 1 22 GLN CA C 2.879 -3.615 -7.410 1.00 . A A . 12 GLN CA 1 1 7 10413 1 1 22 GLN CB C 2.941 -3.449 -8.914 1.00 . A A . 12 GLN CB 1 1 7 10414 1 1 22 GLN CD C 1.440 -5.375 -9.542 1.00 . A A . 12 GLN CD 1 1 7 10415 1 1 22 GLN CG C 1.650 -3.867 -9.588 1.00 . A A . 12 GLN CG 1 1 7 10416 1 1 22 GLN H H 2.199 -1.689 -6.965 1.00 . A A . 12 GLN H 1 1 7 10417 1 1 22 GLN HA H 2.489 -4.594 -7.175 1.00 . A A . 12 GLN HA 1 1 7 10418 1 1 22 GLN HB2 H 3.126 -2.408 -9.139 1.00 . A A . 12 GLN HB2 1 1 7 10419 1 1 22 GLN HB3 H 3.743 -4.047 -9.301 1.00 . A A . 12 GLN HB3 1 1 7 10420 1 1 22 GLN HE21 H 0.647 -5.277 -7.709 1.00 . A A . 12 GLN HE21 1 1 7 10421 1 1 22 GLN HE22 H 0.764 -6.854 -8.403 1.00 . A A . 12 GLN HE22 1 1 7 10422 1 1 22 GLN HG2 H 0.826 -3.379 -9.082 1.00 . A A . 12 GLN HG2 1 1 7 10423 1 1 22 GLN HG3 H 1.679 -3.547 -10.618 1.00 . A A . 12 GLN HG3 1 1 7 10424 1 1 22 GLN N N 1.970 -2.628 -6.873 1.00 . A A . 12 GLN N 1 1 7 10425 1 1 22 GLN NE2 N 0.892 -5.885 -8.442 1.00 . A A . 12 GLN NE2 1 1 7 10426 1 1 22 GLN O O 4.466 -2.538 -6.019 1.00 . A A . 12 GLN O 1 1 7 10427 1 1 22 GLN OE1 O 1.805 -6.087 -10.475 1.00 . A A . 12 GLN OE1 1 1 7 10428 1 1 23 ASP C C 7.314 -3.294 -6.987 1.00 . A A . 13 ASP C 1 1 7 10429 1 1 23 ASP CA C 6.441 -4.426 -6.509 1.00 . A A . 13 ASP CA 1 1 7 10430 1 1 23 ASP CB C 7.062 -5.753 -6.921 1.00 . A A . 13 ASP CB 1 1 7 10431 1 1 23 ASP CG C 7.121 -5.950 -8.427 1.00 . A A . 13 ASP CG 1 1 7 10432 1 1 23 ASP H H 4.977 -5.064 -7.743 1.00 . A A . 13 ASP H 1 1 7 10433 1 1 23 ASP HA H 6.347 -4.393 -5.436 1.00 . A A . 13 ASP HA 1 1 7 10434 1 1 23 ASP HB2 H 8.058 -5.788 -6.545 1.00 . A A . 13 ASP HB2 1 1 7 10435 1 1 23 ASP HB3 H 6.497 -6.556 -6.490 1.00 . A A . 13 ASP HB3 1 1 7 10436 1 1 23 ASP N N 5.158 -4.381 -7.089 1.00 . A A . 13 ASP N 1 1 7 10437 1 1 23 ASP O O 6.866 -2.190 -7.305 1.00 . A A . 13 ASP O 1 1 7 10438 1 1 23 ASP OD1 O 6.061 -6.191 -9.044 1.00 . A A . 13 ASP OD1 1 1 7 10439 1 1 23 ASP OD2 O 8.231 -5.877 -8.995 1.00 . A A . 13 ASP OD2 1 1 7 10440 1 1 24 GLY C C 10.932 -3.022 -6.988 1.00 . A A . 14 GLY C 1 1 7 10441 1 1 24 GLY CA C 9.554 -2.658 -7.453 1.00 . A A . 14 GLY CA 1 1 7 10442 1 1 24 GLY H H 8.814 -4.545 -6.849 1.00 . A A . 14 GLY H 1 1 7 10443 1 1 24 GLY HA2 H 9.558 -2.598 -8.531 1.00 . A A . 14 GLY HA2 1 1 7 10444 1 1 24 GLY HA3 H 9.301 -1.694 -7.060 1.00 . A A . 14 GLY HA3 1 1 7 10445 1 1 24 GLY N N 8.567 -3.612 -7.053 1.00 . A A . 14 GLY N 1 1 7 10446 1 1 24 GLY O O 11.165 -3.332 -5.824 1.00 . A A . 14 GLY O 1 1 7 10447 1 1 25 GLU C C 14.038 -1.982 -7.871 1.00 . A A . 15 GLU C 1 1 7 10448 1 1 25 GLU CA C 13.234 -3.260 -7.670 1.00 . A A . 15 GLU CA 1 1 7 10449 1 1 25 GLU CB C 13.707 -4.364 -8.614 1.00 . A A . 15 GLU CB 1 1 7 10450 1 1 25 GLU CD C 12.874 -6.442 -9.789 1.00 . A A . 15 GLU CD 1 1 7 10451 1 1 25 GLU CG C 12.862 -5.626 -8.514 1.00 . A A . 15 GLU CG 1 1 7 10452 1 1 25 GLU H H 11.540 -2.755 -8.823 1.00 . A A . 15 GLU H 1 1 7 10453 1 1 25 GLU HA H 13.335 -3.588 -6.644 1.00 . A A . 15 GLU HA 1 1 7 10454 1 1 25 GLU HB2 H 13.657 -4.002 -9.631 1.00 . A A . 15 GLU HB2 1 1 7 10455 1 1 25 GLU HB3 H 14.728 -4.619 -8.376 1.00 . A A . 15 GLU HB3 1 1 7 10456 1 1 25 GLU HG2 H 13.245 -6.238 -7.712 1.00 . A A . 15 GLU HG2 1 1 7 10457 1 1 25 GLU HG3 H 11.843 -5.343 -8.295 1.00 . A A . 15 GLU HG3 1 1 7 10458 1 1 25 GLU N N 11.833 -2.983 -7.922 1.00 . A A . 15 GLU N 1 1 7 10459 1 1 25 GLU O O 14.232 -1.531 -8.999 1.00 . A A . 15 GLU O 1 1 7 10460 1 1 25 GLU OE1 O 12.333 -5.958 -10.809 1.00 . A A . 15 GLU OE1 1 1 7 10461 1 1 25 GLU OE2 O 13.413 -7.569 -9.776 1.00 . A A . 15 GLU OE2 1 1 7 10462 1 1 26 VAL C C 16.364 -0.179 -6.059 1.00 . A A . 16 VAL C 1 1 7 10463 1 1 26 VAL CA C 15.044 -0.106 -6.758 1.00 . A A . 16 VAL CA 1 1 7 10464 1 1 26 VAL CB C 14.112 0.866 -6.008 1.00 . A A . 16 VAL CB 1 1 7 10465 1 1 26 VAL CG1 C 12.671 0.680 -6.460 1.00 . A A . 16 VAL CG1 1 1 7 10466 1 1 26 VAL CG2 C 14.236 0.720 -4.487 1.00 . A A . 16 VAL CG2 1 1 7 10467 1 1 26 VAL H H 14.557 -1.889 -5.950 1.00 . A A . 16 VAL H 1 1 7 10468 1 1 26 VAL HA H 15.177 0.234 -7.773 1.00 . A A . 16 VAL HA 1 1 7 10469 1 1 26 VAL HB H 14.414 1.856 -6.270 1.00 . A A . 16 VAL HB 1 1 7 10470 1 1 26 VAL HG11 H 12.610 0.816 -7.529 1.00 . A A . 16 VAL HG11 1 1 7 10471 1 1 26 VAL HG12 H 12.041 1.406 -5.967 1.00 . A A . 16 VAL HG12 1 1 7 10472 1 1 26 VAL HG13 H 12.341 -0.317 -6.204 1.00 . A A . 16 VAL HG13 1 1 7 10473 1 1 26 VAL HG21 H 15.215 1.061 -4.170 1.00 . A A . 16 VAL HG21 1 1 7 10474 1 1 26 VAL HG22 H 14.110 -0.317 -4.209 1.00 . A A . 16 VAL HG22 1 1 7 10475 1 1 26 VAL HG23 H 13.475 1.314 -4.002 1.00 . A A . 16 VAL HG23 1 1 7 10476 1 1 26 VAL N N 14.508 -1.406 -6.774 1.00 . A A . 16 VAL N 1 1 7 10477 1 1 26 VAL O O 16.662 -1.147 -5.388 1.00 . A A . 16 VAL O 1 1 7 10478 1 1 27 THR C C 18.354 1.712 -4.337 1.00 . A A . 17 THR C 1 1 7 10479 1 1 27 THR CA C 18.441 0.909 -5.629 1.00 . A A . 17 THR CA 1 1 7 10480 1 1 27 THR CB C 19.431 1.593 -6.581 1.00 . A A . 17 THR CB 1 1 7 10481 1 1 27 THR CG2 C 20.833 1.016 -6.436 1.00 . A A . 17 THR CG2 1 1 7 10482 1 1 27 THR H H 16.803 1.534 -6.788 1.00 . A A . 17 THR H 1 1 7 10483 1 1 27 THR HA H 18.792 -0.091 -5.414 1.00 . A A . 17 THR HA 1 1 7 10484 1 1 27 THR HB H 19.464 2.645 -6.338 1.00 . A A . 17 THR HB 1 1 7 10485 1 1 27 THR HG1 H 19.743 1.273 -8.514 1.00 . A A . 17 THR HG1 1 1 7 10486 1 1 27 THR HG21 H 21.177 1.169 -5.423 1.00 . A A . 17 THR HG21 1 1 7 10487 1 1 27 THR HG22 H 21.501 1.515 -7.122 1.00 . A A . 17 THR HG22 1 1 7 10488 1 1 27 THR HG23 H 20.815 -0.042 -6.654 1.00 . A A . 17 THR HG23 1 1 7 10489 1 1 27 THR N N 17.130 0.822 -6.237 1.00 . A A . 17 THR N 1 1 7 10490 1 1 27 THR O O 17.430 2.514 -4.157 1.00 . A A . 17 THR O 1 1 7 10491 1 1 27 THR OG1 O 18.984 1.423 -7.932 1.00 . A A . 17 THR OG1 1 1 7 10492 1 1 28 VAL C C 19.734 3.674 -2.575 1.00 . A A . 18 VAL C 1 1 7 10493 1 1 28 VAL CA C 19.365 2.267 -2.223 1.00 . A A . 18 VAL CA 1 1 7 10494 1 1 28 VAL CB C 20.398 1.776 -1.213 1.00 . A A . 18 VAL CB 1 1 7 10495 1 1 28 VAL CG1 C 20.234 2.495 0.114 1.00 . A A . 18 VAL CG1 1 1 7 10496 1 1 28 VAL CG2 C 20.325 0.278 -1.012 1.00 . A A . 18 VAL CG2 1 1 7 10497 1 1 28 VAL H H 19.968 0.830 -3.614 1.00 . A A . 18 VAL H 1 1 7 10498 1 1 28 VAL HA H 18.387 2.257 -1.759 1.00 . A A . 18 VAL HA 1 1 7 10499 1 1 28 VAL HB H 21.354 2.032 -1.607 1.00 . A A . 18 VAL HB 1 1 7 10500 1 1 28 VAL HG11 H 19.251 2.289 0.516 1.00 . A A . 18 VAL HG11 1 1 7 10501 1 1 28 VAL HG12 H 20.346 3.559 -0.034 1.00 . A A . 18 VAL HG12 1 1 7 10502 1 1 28 VAL HG13 H 20.985 2.146 0.808 1.00 . A A . 18 VAL HG13 1 1 7 10503 1 1 28 VAL HG21 H 20.444 -0.222 -1.961 1.00 . A A . 18 VAL HG21 1 1 7 10504 1 1 28 VAL HG22 H 19.366 0.020 -0.581 1.00 . A A . 18 VAL HG22 1 1 7 10505 1 1 28 VAL HG23 H 21.113 -0.032 -0.340 1.00 . A A . 18 VAL HG23 1 1 7 10506 1 1 28 VAL N N 19.303 1.496 -3.441 1.00 . A A . 18 VAL N 1 1 7 10507 1 1 28 VAL O O 20.869 4.000 -2.924 1.00 . A A . 18 VAL O 1 1 7 10508 1 1 29 GLY C C 18.007 6.418 -3.816 1.00 . A A . 19 GLY C 1 1 7 10509 1 1 29 GLY CA C 18.888 5.885 -2.710 1.00 . A A . 19 GLY CA 1 1 7 10510 1 1 29 GLY H H 17.880 4.054 -2.363 1.00 . A A . 19 GLY H 1 1 7 10511 1 1 29 GLY HA2 H 18.633 6.392 -1.791 1.00 . A A . 19 GLY HA2 1 1 7 10512 1 1 29 GLY HA3 H 19.919 6.099 -2.950 1.00 . A A . 19 GLY HA3 1 1 7 10513 1 1 29 GLY N N 18.741 4.464 -2.513 1.00 . A A . 19 GLY N 1 1 7 10514 1 1 29 GLY O O 18.095 7.598 -4.166 1.00 . A A . 19 GLY O 1 1 7 10515 1 1 30 GLY C C 14.919 6.280 -4.678 1.00 . A A . 20 GLY C 1 1 7 10516 1 1 30 GLY CA C 16.221 6.056 -5.336 1.00 . A A . 20 GLY CA 1 1 7 10517 1 1 30 GLY H H 17.141 4.617 -4.159 1.00 . A A . 20 GLY H 1 1 7 10518 1 1 30 GLY HA2 H 16.561 6.972 -5.764 1.00 . A A . 20 GLY HA2 1 1 7 10519 1 1 30 GLY HA3 H 16.088 5.326 -6.117 1.00 . A A . 20 GLY HA3 1 1 7 10520 1 1 30 GLY N N 17.156 5.572 -4.390 1.00 . A A . 20 GLY N 1 1 7 10521 1 1 30 GLY O O 14.802 6.978 -3.676 1.00 . A A . 20 GLY O 1 1 7 10522 1 1 31 SER C C 11.926 4.429 -5.153 1.00 . A A . 21 SER C 1 1 7 10523 1 1 31 SER CA C 12.636 5.702 -4.796 1.00 . A A . 21 SER CA 1 1 7 10524 1 1 31 SER CB C 11.936 6.866 -5.430 1.00 . A A . 21 SER CB 1 1 7 10525 1 1 31 SER H H 14.161 5.156 -6.018 1.00 . A A . 21 SER H 1 1 7 10526 1 1 31 SER HA H 12.638 5.827 -3.723 1.00 . A A . 21 SER HA 1 1 7 10527 1 1 31 SER HB2 H 10.895 6.778 -5.240 1.00 . A A . 21 SER HB2 1 1 7 10528 1 1 31 SER HB3 H 12.310 7.768 -5.002 1.00 . A A . 21 SER HB3 1 1 7 10529 1 1 31 SER HG H 11.664 6.160 -7.248 1.00 . A A . 21 SER HG 1 1 7 10530 1 1 31 SER N N 13.963 5.666 -5.252 1.00 . A A . 21 SER N 1 1 7 10531 1 1 31 SER O O 12.435 3.583 -5.882 1.00 . A A . 21 SER O 1 1 7 10532 1 1 31 SER OG O 12.154 6.891 -6.832 1.00 . A A . 21 SER OG 1 1 7 10533 1 1 32 ILE C C 8.445 3.962 -4.761 1.00 . A A . 22 ILE C 1 1 7 10534 1 1 32 ILE CA C 9.803 3.339 -4.911 1.00 . A A . 22 ILE CA 1 1 7 10535 1 1 32 ILE CB C 9.952 2.116 -4.014 1.00 . A A . 22 ILE CB 1 1 7 10536 1 1 32 ILE CD1 C 9.190 0.464 -5.794 1.00 . A A . 22 ILE CD1 1 1 7 10537 1 1 32 ILE CG1 C 8.966 1.024 -4.406 1.00 . A A . 22 ILE CG1 1 1 7 10538 1 1 32 ILE CG2 C 9.812 2.459 -2.544 1.00 . A A . 22 ILE CG2 1 1 7 10539 1 1 32 ILE H H 10.486 5.037 -4.020 1.00 . A A . 22 ILE H 1 1 7 10540 1 1 32 ILE HA H 9.933 3.020 -5.934 1.00 . A A . 22 ILE HA 1 1 7 10541 1 1 32 ILE HB H 10.931 1.759 -4.172 1.00 . A A . 22 ILE HB 1 1 7 10542 1 1 32 ILE HD11 H 8.451 -0.296 -5.999 1.00 . A A . 22 ILE HD11 1 1 7 10543 1 1 32 ILE HD12 H 10.179 0.030 -5.851 1.00 . A A . 22 ILE HD12 1 1 7 10544 1 1 32 ILE HD13 H 9.101 1.257 -6.522 1.00 . A A . 22 ILE HD13 1 1 7 10545 1 1 32 ILE HG12 H 9.055 0.219 -3.703 1.00 . A A . 22 ILE HG12 1 1 7 10546 1 1 32 ILE HG13 H 7.962 1.420 -4.365 1.00 . A A . 22 ILE HG13 1 1 7 10547 1 1 32 ILE HG21 H 10.480 3.271 -2.299 1.00 . A A . 22 ILE HG21 1 1 7 10548 1 1 32 ILE HG22 H 10.064 1.595 -1.948 1.00 . A A . 22 ILE HG22 1 1 7 10549 1 1 32 ILE HG23 H 8.793 2.754 -2.341 1.00 . A A . 22 ILE HG23 1 1 7 10550 1 1 32 ILE N N 10.752 4.345 -4.627 1.00 . A A . 22 ILE N 1 1 7 10551 1 1 32 ILE O O 8.208 4.839 -3.931 1.00 . A A . 22 ILE O 1 1 7 10552 1 1 33 THR C C 5.212 3.072 -5.805 1.00 . A A . 23 THR C 1 1 7 10553 1 1 33 THR CA C 6.279 4.123 -5.675 1.00 . A A . 23 THR CA 1 1 7 10554 1 1 33 THR CB C 6.161 5.103 -6.857 1.00 . A A . 23 THR CB 1 1 7 10555 1 1 33 THR CG2 C 4.901 5.962 -6.709 1.00 . A A . 23 THR CG2 1 1 7 10556 1 1 33 THR H H 7.812 2.708 -6.046 1.00 . A A . 23 THR H 1 1 7 10557 1 1 33 THR HA H 6.100 4.680 -4.764 1.00 . A A . 23 THR HA 1 1 7 10558 1 1 33 THR HB H 6.082 4.531 -7.765 1.00 . A A . 23 THR HB 1 1 7 10559 1 1 33 THR HG1 H 7.540 6.128 -7.842 1.00 . A A . 23 THR HG1 1 1 7 10560 1 1 33 THR HG21 H 4.820 6.635 -7.549 1.00 . A A . 23 THR HG21 1 1 7 10561 1 1 33 THR HG22 H 4.955 6.535 -5.792 1.00 . A A . 23 THR HG22 1 1 7 10562 1 1 33 THR HG23 H 4.027 5.322 -6.674 1.00 . A A . 23 THR HG23 1 1 7 10563 1 1 33 THR N N 7.584 3.515 -5.566 1.00 . A A . 23 THR N 1 1 7 10564 1 1 33 THR O O 5.297 2.159 -6.625 1.00 . A A . 23 THR O 1 1 7 10565 1 1 33 THR OG1 O 7.320 5.951 -6.921 1.00 . A A . 23 THR OG1 1 1 7 10566 1 1 34 PHE C C 1.809 3.148 -5.065 1.00 . A A . 24 PHE C 1 1 7 10567 1 1 34 PHE CA C 3.087 2.336 -4.982 1.00 . A A . 24 PHE CA 1 1 7 10568 1 1 34 PHE CB C 3.064 1.508 -3.712 1.00 . A A . 24 PHE CB 1 1 7 10569 1 1 34 PHE CD1 C 4.780 -0.194 -4.369 1.00 . A A . 24 PHE CD1 1 1 7 10570 1 1 34 PHE CD2 C 5.046 0.932 -2.292 1.00 . A A . 24 PHE CD2 1 1 7 10571 1 1 34 PHE CE1 C 5.935 -0.911 -4.129 1.00 . A A . 24 PHE CE1 1 1 7 10572 1 1 34 PHE CE2 C 6.201 0.220 -2.049 1.00 . A A . 24 PHE CE2 1 1 7 10573 1 1 34 PHE CG C 4.322 0.733 -3.456 1.00 . A A . 24 PHE CG 1 1 7 10574 1 1 34 PHE CZ C 6.646 -0.706 -2.969 1.00 . A A . 24 PHE CZ 1 1 7 10575 1 1 34 PHE H H 4.267 3.927 -4.316 1.00 . A A . 24 PHE H 1 1 7 10576 1 1 34 PHE HA H 3.155 1.675 -5.844 1.00 . A A . 24 PHE HA 1 1 7 10577 1 1 34 PHE HB2 H 2.910 2.167 -2.872 1.00 . A A . 24 PHE HB2 1 1 7 10578 1 1 34 PHE HB3 H 2.247 0.824 -3.769 1.00 . A A . 24 PHE HB3 1 1 7 10579 1 1 34 PHE HD1 H 4.225 -0.359 -5.281 1.00 . A A . 24 PHE HD1 1 1 7 10580 1 1 34 PHE HD2 H 4.699 1.657 -1.569 1.00 . A A . 24 PHE HD2 1 1 7 10581 1 1 34 PHE HE1 H 6.283 -1.634 -4.851 1.00 . A A . 24 PHE HE1 1 1 7 10582 1 1 34 PHE HE2 H 6.757 0.384 -1.136 1.00 . A A . 24 PHE HE2 1 1 7 10583 1 1 34 PHE HZ H 7.549 -1.269 -2.782 1.00 . A A . 24 PHE HZ 1 1 7 10584 1 1 34 PHE N N 4.224 3.210 -4.972 1.00 . A A . 24 PHE N 1 1 7 10585 1 1 34 PHE O O 1.711 4.239 -4.516 1.00 . A A . 24 PHE O 1 1 7 10586 1 1 35 SER C C -1.510 2.091 -5.611 1.00 . A A . 25 SER C 1 1 7 10587 1 1 35 SER CA C -0.475 3.178 -5.844 1.00 . A A . 25 SER CA 1 1 7 10588 1 1 35 SER CB C -0.711 3.816 -7.203 1.00 . A A . 25 SER CB 1 1 7 10589 1 1 35 SER H H 1.020 1.793 -6.220 1.00 . A A . 25 SER H 1 1 7 10590 1 1 35 SER HA H -0.569 3.931 -5.074 1.00 . A A . 25 SER HA 1 1 7 10591 1 1 35 SER HB2 H -1.411 3.210 -7.751 1.00 . A A . 25 SER HB2 1 1 7 10592 1 1 35 SER HB3 H -1.126 4.799 -7.060 1.00 . A A . 25 SER HB3 1 1 7 10593 1 1 35 SER HG H 1.127 4.468 -7.454 1.00 . A A . 25 SER HG 1 1 7 10594 1 1 35 SER N N 0.844 2.605 -5.755 1.00 . A A . 25 SER N 1 1 7 10595 1 1 35 SER O O -1.548 1.078 -6.313 1.00 . A A . 25 SER O 1 1 7 10596 1 1 35 SER OG O 0.496 3.929 -7.945 1.00 . A A . 25 SER OG 1 1 7 10597 1 1 36 ALA C C -4.718 2.031 -4.216 1.00 . A A . 26 ALA C 1 1 7 10598 1 1 36 ALA CA C -3.353 1.359 -4.224 1.00 . A A . 26 ALA CA 1 1 7 10599 1 1 36 ALA CB C -3.050 0.759 -2.856 1.00 . A A . 26 ALA CB 1 1 7 10600 1 1 36 ALA H H -2.220 3.147 -4.128 1.00 . A A . 26 ALA H 1 1 7 10601 1 1 36 ALA HA H -3.361 0.557 -4.952 1.00 . A A . 26 ALA HA 1 1 7 10602 1 1 36 ALA HB1 H -3.731 -0.054 -2.650 1.00 . A A . 26 ALA HB1 1 1 7 10603 1 1 36 ALA HB2 H -3.151 1.514 -2.088 1.00 . A A . 26 ALA HB2 1 1 7 10604 1 1 36 ALA HB3 H -2.034 0.385 -2.833 1.00 . A A . 26 ALA HB3 1 1 7 10605 1 1 36 ALA N N -2.318 2.308 -4.615 1.00 . A A . 26 ALA N 1 1 7 10606 1 1 36 ALA O O -4.954 2.977 -3.468 1.00 . A A . 26 ALA O 1 1 7 10607 1 1 37 ARG C C -7.971 1.202 -4.560 1.00 . A A . 27 ARG C 1 1 7 10608 1 1 37 ARG CA C -6.937 2.126 -5.172 1.00 . A A . 27 ARG CA 1 1 7 10609 1 1 37 ARG CB C -7.285 2.394 -6.633 1.00 . A A . 27 ARG CB 1 1 7 10610 1 1 37 ARG CD C -6.845 3.722 -8.708 1.00 . A A . 27 ARG CD 1 1 7 10611 1 1 37 ARG CG C -6.517 3.552 -7.237 1.00 . A A . 27 ARG CG 1 1 7 10612 1 1 37 ARG CZ C -6.306 5.361 -10.490 1.00 . A A . 27 ARG CZ 1 1 7 10613 1 1 37 ARG H H -5.378 0.768 -5.606 1.00 . A A . 27 ARG H 1 1 7 10614 1 1 37 ARG HA H -6.939 3.061 -4.629 1.00 . A A . 27 ARG HA 1 1 7 10615 1 1 37 ARG HB2 H -7.067 1.507 -7.211 1.00 . A A . 27 ARG HB2 1 1 7 10616 1 1 37 ARG HB3 H -8.341 2.611 -6.706 1.00 . A A . 27 ARG HB3 1 1 7 10617 1 1 37 ARG HD2 H -6.317 2.962 -9.271 1.00 . A A . 27 ARG HD2 1 1 7 10618 1 1 37 ARG HD3 H -7.910 3.593 -8.845 1.00 . A A . 27 ARG HD3 1 1 7 10619 1 1 37 ARG HE H -6.326 5.750 -8.528 1.00 . A A . 27 ARG HE 1 1 7 10620 1 1 37 ARG HG2 H -6.773 4.460 -6.709 1.00 . A A . 27 ARG HG2 1 1 7 10621 1 1 37 ARG HG3 H -5.460 3.357 -7.132 1.00 . A A . 27 ARG HG3 1 1 7 10622 1 1 37 ARG HH11 H -6.625 3.472 -11.177 1.00 . A A . 27 ARG HH11 1 1 7 10623 1 1 37 ARG HH12 H -6.306 4.675 -12.400 1.00 . A A . 27 ARG HH12 1 1 7 10624 1 1 37 ARG HH21 H -5.904 7.320 -10.141 1.00 . A A . 27 ARG HH21 1 1 7 10625 1 1 37 ARG HH22 H -5.933 6.859 -11.813 1.00 . A A . 27 ARG HH22 1 1 7 10626 1 1 37 ARG N N -5.609 1.549 -5.059 1.00 . A A . 27 ARG N 1 1 7 10627 1 1 37 ARG NE N -6.457 5.048 -9.200 1.00 . A A . 27 ARG NE 1 1 7 10628 1 1 37 ARG NH1 N -6.425 4.430 -11.427 1.00 . A A . 27 ARG NH1 1 1 7 10629 1 1 37 ARG NH2 N -6.019 6.612 -10.840 1.00 . A A . 27 ARG NH2 1 1 7 10630 1 1 37 ARG O O -8.156 0.073 -5.022 1.00 . A A . 27 ARG O 1 1 7 10631 1 1 38 VAL C C -10.984 1.545 -2.979 1.00 . A A . 28 VAL C 1 1 7 10632 1 1 38 VAL CA C -9.633 0.901 -2.846 1.00 . A A . 28 VAL CA 1 1 7 10633 1 1 38 VAL CB C -9.319 0.725 -1.358 1.00 . A A . 28 VAL CB 1 1 7 10634 1 1 38 VAL CG1 C -10.267 -0.301 -0.747 1.00 . A A . 28 VAL CG1 1 1 7 10635 1 1 38 VAL CG2 C -7.867 0.328 -1.167 1.00 . A A . 28 VAL CG2 1 1 7 10636 1 1 38 VAL H H -8.526 2.606 -3.256 1.00 . A A . 28 VAL H 1 1 7 10637 1 1 38 VAL HA H -9.661 -0.075 -3.307 1.00 . A A . 28 VAL HA 1 1 7 10638 1 1 38 VAL HB H -9.483 1.672 -0.865 1.00 . A A . 28 VAL HB 1 1 7 10639 1 1 38 VAL HG11 H -11.289 -0.049 -1.010 1.00 . A A . 28 VAL HG11 1 1 7 10640 1 1 38 VAL HG12 H -10.162 -0.296 0.326 1.00 . A A . 28 VAL HG12 1 1 7 10641 1 1 38 VAL HG13 H -10.032 -1.284 -1.130 1.00 . A A . 28 VAL HG13 1 1 7 10642 1 1 38 VAL HG21 H -7.660 -0.567 -1.735 1.00 . A A . 28 VAL HG21 1 1 7 10643 1 1 38 VAL HG22 H -7.676 0.143 -0.124 1.00 . A A . 28 VAL HG22 1 1 7 10644 1 1 38 VAL HG23 H -7.232 1.130 -1.515 1.00 . A A . 28 VAL HG23 1 1 7 10645 1 1 38 VAL N N -8.654 1.687 -3.534 1.00 . A A . 28 VAL N 1 1 7 10646 1 1 38 VAL O O -11.172 2.734 -2.708 1.00 . A A . 28 VAL O 1 1 7 10647 1 1 39 ALA C C -13.880 1.567 -2.281 1.00 . A A . 29 ALA C 1 1 7 10648 1 1 39 ALA CA C -13.273 1.123 -3.595 1.00 . A A . 29 ALA CA 1 1 7 10649 1 1 39 ALA CB C -14.074 -0.025 -4.175 1.00 . A A . 29 ALA CB 1 1 7 10650 1 1 39 ALA H H -11.614 -0.146 -3.670 1.00 . A A . 29 ALA H 1 1 7 10651 1 1 39 ALA HA H -13.303 1.950 -4.290 1.00 . A A . 29 ALA HA 1 1 7 10652 1 1 39 ALA HB1 H -14.046 -0.859 -3.490 1.00 . A A . 29 ALA HB1 1 1 7 10653 1 1 39 ALA HB2 H -13.642 -0.320 -5.120 1.00 . A A . 29 ALA HB2 1 1 7 10654 1 1 39 ALA HB3 H -15.097 0.286 -4.325 1.00 . A A . 29 ALA HB3 1 1 7 10655 1 1 39 ALA N N -11.892 0.742 -3.426 1.00 . A A . 29 ALA N 1 1 7 10656 1 1 39 ALA O O -14.103 0.768 -1.376 1.00 . A A . 29 ALA O 1 1 7 10657 1 1 40 GLY C C -16.116 2.762 -0.812 1.00 . A A . 30 GLY C 1 1 7 10658 1 1 40 GLY CA C -14.798 3.449 -1.082 1.00 . A A . 30 GLY CA 1 1 7 10659 1 1 40 GLY H H -13.760 3.428 -2.919 1.00 . A A . 30 GLY H 1 1 7 10660 1 1 40 GLY HA2 H -14.177 3.391 -0.200 1.00 . A A . 30 GLY HA2 1 1 7 10661 1 1 40 GLY HA3 H -14.992 4.495 -1.316 1.00 . A A . 30 GLY HA3 1 1 7 10662 1 1 40 GLY N N -14.099 2.859 -2.197 1.00 . A A . 30 GLY N 1 1 7 10663 1 1 40 GLY O O -16.397 2.362 0.317 1.00 . A A . 30 GLY O 1 1 7 10664 1 1 41 ALA C C -19.084 2.632 -0.697 1.00 . A A . 31 ALA C 1 1 7 10665 1 1 41 ALA CA C -18.240 2.039 -1.822 1.00 . A A . 31 ALA CA 1 1 7 10666 1 1 41 ALA CB C -18.147 0.532 -1.669 1.00 . A A . 31 ALA CB 1 1 7 10667 1 1 41 ALA H H -16.556 2.901 -2.746 1.00 . A A . 31 ALA H 1 1 7 10668 1 1 41 ALA HA H -18.729 2.254 -2.765 1.00 . A A . 31 ALA HA 1 1 7 10669 1 1 41 ALA HB1 H -19.141 0.121 -1.590 1.00 . A A . 31 ALA HB1 1 1 7 10670 1 1 41 ALA HB2 H -17.585 0.297 -0.776 1.00 . A A . 31 ALA HB2 1 1 7 10671 1 1 41 ALA HB3 H -17.651 0.109 -2.533 1.00 . A A . 31 ALA HB3 1 1 7 10672 1 1 41 ALA N N -16.901 2.621 -1.877 1.00 . A A . 31 ALA N 1 1 7 10673 1 1 41 ALA O O -18.800 3.715 -0.184 1.00 . A A . 31 ALA O 1 1 7 10674 1 1 42 SER C C -21.109 1.121 1.713 1.00 . A A . 32 SER C 1 1 7 10675 1 1 42 SER CA C -20.972 2.312 0.771 1.00 . A A . 32 SER CA 1 1 7 10676 1 1 42 SER CB C -22.348 2.781 0.278 1.00 . A A . 32 SER CB 1 1 7 10677 1 1 42 SER H H -20.360 1.114 -0.840 1.00 . A A . 32 SER H 1 1 7 10678 1 1 42 SER HA H -20.481 3.122 1.291 1.00 . A A . 32 SER HA 1 1 7 10679 1 1 42 SER HB2 H -22.219 3.465 -0.549 1.00 . A A . 32 SER HB2 1 1 7 10680 1 1 42 SER HB3 H -22.922 1.927 -0.051 1.00 . A A . 32 SER HB3 1 1 7 10681 1 1 42 SER HG H -23.241 4.354 1.037 1.00 . A A . 32 SER HG 1 1 7 10682 1 1 42 SER N N -20.139 1.926 -0.342 1.00 . A A . 32 SER N 1 1 7 10683 1 1 42 SER O O -22.024 0.306 1.578 1.00 . A A . 32 SER O 1 1 7 10684 1 1 42 SER OG O -23.069 3.445 1.305 1.00 . A A . 32 SER OG 1 1 7 10685 1 1 43 LEU C C -20.456 0.400 4.961 1.00 . A A . 33 LEU C 1 1 7 10686 1 1 43 LEU CA C -20.168 -0.121 3.565 1.00 . A A . 33 LEU CA 1 1 7 10687 1 1 43 LEU CB C -18.859 -0.905 3.501 1.00 . A A . 33 LEU CB 1 1 7 10688 1 1 43 LEU CD1 C -17.055 -1.019 5.124 1.00 . A A . 33 LEU CD1 1 1 7 10689 1 1 43 LEU CD2 C -16.721 0.000 2.846 1.00 . A A . 33 LEU CD2 1 1 7 10690 1 1 43 LEU CG C -17.676 -0.233 3.993 1.00 . A A . 33 LEU CG 1 1 7 10691 1 1 43 LEU H H -19.428 1.639 2.666 1.00 . A A . 33 LEU H 1 1 7 10692 1 1 43 LEU HA H -20.959 -0.778 3.283 1.00 . A A . 33 LEU HA 1 1 7 10693 1 1 43 LEU HB2 H -18.962 -1.841 4.011 1.00 . A A . 33 LEU HB2 1 1 7 10694 1 1 43 LEU HB3 H -18.650 -1.079 2.516 1.00 . A A . 33 LEU HB3 1 1 7 10695 1 1 43 LEU HD11 H -16.321 -0.411 5.631 1.00 . A A . 33 LEU HD11 1 1 7 10696 1 1 43 LEU HD12 H -16.582 -1.902 4.728 1.00 . A A . 33 LEU HD12 1 1 7 10697 1 1 43 LEU HD13 H -17.831 -1.309 5.817 1.00 . A A . 33 LEU HD13 1 1 7 10698 1 1 43 LEU HD21 H -17.188 0.659 2.127 1.00 . A A . 33 LEU HD21 1 1 7 10699 1 1 43 LEU HD22 H -16.495 -0.940 2.373 1.00 . A A . 33 LEU HD22 1 1 7 10700 1 1 43 LEU HD23 H -15.812 0.451 3.214 1.00 . A A . 33 LEU HD23 1 1 7 10701 1 1 43 LEU HG H -17.992 0.687 4.325 1.00 . A A . 33 LEU HG 1 1 7 10702 1 1 43 LEU N N -20.152 0.979 2.621 1.00 . A A . 33 LEU N 1 1 7 10703 1 1 43 LEU O O -20.725 1.586 5.140 1.00 . A A . 33 LEU O 1 1 7 10704 1 1 44 LEU C C -19.759 0.996 7.809 1.00 . A A . 34 LEU C 1 1 7 10705 1 1 44 LEU CA C -20.686 -0.127 7.330 1.00 . A A . 34 LEU CA 1 1 7 10706 1 1 44 LEU CB C -20.498 -1.351 8.218 1.00 . A A . 34 LEU CB 1 1 7 10707 1 1 44 LEU CD1 C -22.588 -1.187 9.584 1.00 . A A . 34 LEU CD1 1 1 7 10708 1 1 44 LEU CD2 C -20.555 -2.303 10.524 1.00 . A A . 34 LEU CD2 1 1 7 10709 1 1 44 LEU CG C -21.068 -1.198 9.619 1.00 . A A . 34 LEU CG 1 1 7 10710 1 1 44 LEU H H -20.219 -1.419 5.722 1.00 . A A . 34 LEU H 1 1 7 10711 1 1 44 LEU HA H -21.706 0.200 7.408 1.00 . A A . 34 LEU HA 1 1 7 10712 1 1 44 LEU HB2 H -20.973 -2.197 7.741 1.00 . A A . 34 LEU HB2 1 1 7 10713 1 1 44 LEU HB3 H -19.440 -1.549 8.301 1.00 . A A . 34 LEU HB3 1 1 7 10714 1 1 44 LEU HD11 H -22.946 -2.152 9.257 1.00 . A A . 34 LEU HD11 1 1 7 10715 1 1 44 LEU HD12 H -22.927 -0.428 8.895 1.00 . A A . 34 LEU HD12 1 1 7 10716 1 1 44 LEU HD13 H -22.970 -0.975 10.571 1.00 . A A . 34 LEU HD13 1 1 7 10717 1 1 44 LEU HD21 H -19.477 -2.251 10.581 1.00 . A A . 34 LEU HD21 1 1 7 10718 1 1 44 LEU HD22 H -20.848 -3.260 10.122 1.00 . A A . 34 LEU HD22 1 1 7 10719 1 1 44 LEU HD23 H -20.974 -2.183 11.514 1.00 . A A . 34 LEU HD23 1 1 7 10720 1 1 44 LEU HG H -20.743 -0.250 10.019 1.00 . A A . 34 LEU HG 1 1 7 10721 1 1 44 LEU N N -20.416 -0.487 5.940 1.00 . A A . 34 LEU N 1 1 7 10722 1 1 44 LEU O O -20.084 1.745 8.728 1.00 . A A . 34 LEU O 1 1 7 10723 1 1 45 LYS C C -16.749 2.381 6.296 1.00 . A A . 35 LYS C 1 1 7 10724 1 1 45 LYS CA C -17.547 2.003 7.536 1.00 . A A . 35 LYS CA 1 1 7 10725 1 1 45 LYS CB C -16.674 1.374 8.645 1.00 . A A . 35 LYS CB 1 1 7 10726 1 1 45 LYS CD C -15.238 -0.611 8.024 1.00 . A A . 35 LYS CD 1 1 7 10727 1 1 45 LYS CE C -14.959 -2.059 8.393 1.00 . A A . 35 LYS CE 1 1 7 10728 1 1 45 LYS CG C -16.561 -0.146 8.605 1.00 . A A . 35 LYS CG 1 1 7 10729 1 1 45 LYS H H -18.490 0.554 6.354 1.00 . A A . 35 LYS H 1 1 7 10730 1 1 45 LYS HA H -17.996 2.896 7.910 1.00 . A A . 35 LYS HA 1 1 7 10731 1 1 45 LYS HB2 H -15.678 1.779 8.573 1.00 . A A . 35 LYS HB2 1 1 7 10732 1 1 45 LYS HB3 H -17.089 1.652 9.602 1.00 . A A . 35 LYS HB3 1 1 7 10733 1 1 45 LYS HD2 H -15.277 -0.524 6.945 1.00 . A A . 35 LYS HD2 1 1 7 10734 1 1 45 LYS HD3 H -14.444 0.012 8.411 1.00 . A A . 35 LYS HD3 1 1 7 10735 1 1 45 LYS HE2 H -15.779 -2.670 8.047 1.00 . A A . 35 LYS HE2 1 1 7 10736 1 1 45 LYS HE3 H -14.048 -2.371 7.902 1.00 . A A . 35 LYS HE3 1 1 7 10737 1 1 45 LYS HG2 H -16.651 -0.529 9.611 1.00 . A A . 35 LYS HG2 1 1 7 10738 1 1 45 LYS HG3 H -17.365 -0.538 8.000 1.00 . A A . 35 LYS HG3 1 1 7 10739 1 1 45 LYS HZ1 H -13.995 -1.688 10.218 1.00 . A A . 35 LYS HZ1 1 1 7 10740 1 1 45 LYS HZ2 H -14.640 -3.251 10.086 1.00 . A A . 35 LYS HZ2 1 1 7 10741 1 1 45 LYS HZ3 H -15.667 -1.931 10.364 1.00 . A A . 35 LYS HZ3 1 1 7 10742 1 1 45 LYS N N -18.614 1.095 7.157 1.00 . A A . 35 LYS N 1 1 7 10743 1 1 45 LYS NZ N -14.806 -2.245 9.863 1.00 . A A . 35 LYS NZ 1 1 7 10744 1 1 45 LYS O O -17.122 2.020 5.201 1.00 . A A . 35 LYS O 1 1 7 10745 1 1 46 PRO C C -13.903 2.093 5.297 1.00 . A A . 36 PRO C 1 1 7 10746 1 1 46 PRO CA C -14.753 3.348 5.344 1.00 . A A . 36 PRO CA 1 1 7 10747 1 1 46 PRO CB C -13.903 4.557 5.765 1.00 . A A . 36 PRO CB 1 1 7 10748 1 1 46 PRO CD C -15.350 3.970 7.577 1.00 . A A . 36 PRO CD 1 1 7 10749 1 1 46 PRO CG C -14.556 5.102 6.993 1.00 . A A . 36 PRO CG 1 1 7 10750 1 1 46 PRO HA H -15.228 3.518 4.388 1.00 . A A . 36 PRO HA 1 1 7 10751 1 1 46 PRO HB2 H -12.898 4.229 5.977 1.00 . A A . 36 PRO HB2 1 1 7 10752 1 1 46 PRO HB3 H -13.890 5.286 4.969 1.00 . A A . 36 PRO HB3 1 1 7 10753 1 1 46 PRO HD2 H -14.743 3.362 8.222 1.00 . A A . 36 PRO HD2 1 1 7 10754 1 1 46 PRO HD3 H -16.224 4.334 8.094 1.00 . A A . 36 PRO HD3 1 1 7 10755 1 1 46 PRO HG2 H -13.804 5.430 7.693 1.00 . A A . 36 PRO HG2 1 1 7 10756 1 1 46 PRO HG3 H -15.210 5.919 6.730 1.00 . A A . 36 PRO HG3 1 1 7 10757 1 1 46 PRO N N -15.716 3.195 6.413 1.00 . A A . 36 PRO N 1 1 7 10758 1 1 46 PRO O O -13.612 1.521 6.349 1.00 . A A . 36 PRO O 1 1 7 10759 1 1 47 PRO C C -11.475 0.508 4.868 1.00 . A A . 37 PRO C 1 1 7 10760 1 1 47 PRO CA C -12.715 0.409 4.013 1.00 . A A . 37 PRO CA 1 1 7 10761 1 1 47 PRO CB C -12.303 0.321 2.559 1.00 . A A . 37 PRO CB 1 1 7 10762 1 1 47 PRO CD C -13.846 2.186 2.797 1.00 . A A . 37 PRO CD 1 1 7 10763 1 1 47 PRO CG C -13.210 1.248 1.805 1.00 . A A . 37 PRO CG 1 1 7 10764 1 1 47 PRO HA H -13.267 -0.479 4.290 1.00 . A A . 37 PRO HA 1 1 7 10765 1 1 47 PRO HB2 H -11.267 0.605 2.487 1.00 . A A . 37 PRO HB2 1 1 7 10766 1 1 47 PRO HB3 H -12.418 -0.701 2.221 1.00 . A A . 37 PRO HB3 1 1 7 10767 1 1 47 PRO HD2 H -13.419 3.174 2.701 1.00 . A A . 37 PRO HD2 1 1 7 10768 1 1 47 PRO HD3 H -14.915 2.220 2.638 1.00 . A A . 37 PRO HD3 1 1 7 10769 1 1 47 PRO HG2 H -12.634 1.811 1.085 1.00 . A A . 37 PRO HG2 1 1 7 10770 1 1 47 PRO HG3 H -13.977 0.673 1.300 1.00 . A A . 37 PRO HG3 1 1 7 10771 1 1 47 PRO N N -13.528 1.608 4.110 1.00 . A A . 37 PRO N 1 1 7 10772 1 1 47 PRO O O -10.778 1.525 4.873 1.00 . A A . 37 PRO O 1 1 7 10773 1 1 48 VAL C C -8.979 -1.275 5.642 1.00 . A A . 38 VAL C 1 1 7 10774 1 1 48 VAL CA C -10.038 -0.580 6.410 1.00 . A A . 38 VAL CA 1 1 7 10775 1 1 48 VAL CB C -10.215 -1.343 7.717 1.00 . A A . 38 VAL CB 1 1 7 10776 1 1 48 VAL CG1 C -9.162 -0.921 8.732 1.00 . A A . 38 VAL CG1 1 1 7 10777 1 1 48 VAL CG2 C -11.611 -1.182 8.279 1.00 . A A . 38 VAL CG2 1 1 7 10778 1 1 48 VAL H H -11.725 -1.344 5.466 1.00 . A A . 38 VAL H 1 1 7 10779 1 1 48 VAL HA H -9.733 0.434 6.623 1.00 . A A . 38 VAL HA 1 1 7 10780 1 1 48 VAL HB H -10.050 -2.375 7.489 1.00 . A A . 38 VAL HB 1 1 7 10781 1 1 48 VAL HG11 H -9.254 0.138 8.929 1.00 . A A . 38 VAL HG11 1 1 7 10782 1 1 48 VAL HG12 H -8.179 -1.129 8.338 1.00 . A A . 38 VAL HG12 1 1 7 10783 1 1 48 VAL HG13 H -9.305 -1.472 9.651 1.00 . A A . 38 VAL HG13 1 1 7 10784 1 1 48 VAL HG21 H -11.794 -0.143 8.501 1.00 . A A . 38 VAL HG21 1 1 7 10785 1 1 48 VAL HG22 H -11.700 -1.767 9.180 1.00 . A A . 38 VAL HG22 1 1 7 10786 1 1 48 VAL HG23 H -12.329 -1.528 7.553 1.00 . A A . 38 VAL HG23 1 1 7 10787 1 1 48 VAL N N -11.195 -0.552 5.575 1.00 . A A . 38 VAL N 1 1 7 10788 1 1 48 VAL O O -8.974 -2.491 5.485 1.00 . A A . 38 VAL O 1 1 7 10789 1 1 49 VAL C C -5.776 -0.695 5.251 1.00 . A A . 39 VAL C 1 1 7 10790 1 1 49 VAL CA C -6.995 -0.949 4.424 1.00 . A A . 39 VAL CA 1 1 7 10791 1 1 49 VAL CB C -6.797 -0.201 3.106 1.00 . A A . 39 VAL CB 1 1 7 10792 1 1 49 VAL CG1 C -5.991 -1.042 2.130 1.00 . A A . 39 VAL CG1 1 1 7 10793 1 1 49 VAL CG2 C -8.122 0.248 2.508 1.00 . A A . 39 VAL CG2 1 1 7 10794 1 1 49 VAL H H -8.235 0.439 5.318 1.00 . A A . 39 VAL H 1 1 7 10795 1 1 49 VAL HA H -7.121 -2.010 4.229 1.00 . A A . 39 VAL HA 1 1 7 10796 1 1 49 VAL HB H -6.215 0.673 3.333 1.00 . A A . 39 VAL HB 1 1 7 10797 1 1 49 VAL HG11 H -5.901 -0.517 1.193 1.00 . A A . 39 VAL HG11 1 1 7 10798 1 1 49 VAL HG12 H -6.493 -1.985 1.971 1.00 . A A . 39 VAL HG12 1 1 7 10799 1 1 49 VAL HG13 H -5.004 -1.220 2.541 1.00 . A A . 39 VAL HG13 1 1 7 10800 1 1 49 VAL HG21 H -8.684 -0.617 2.186 1.00 . A A . 39 VAL HG21 1 1 7 10801 1 1 49 VAL HG22 H -7.936 0.894 1.665 1.00 . A A . 39 VAL HG22 1 1 7 10802 1 1 49 VAL HG23 H -8.690 0.787 3.252 1.00 . A A . 39 VAL HG23 1 1 7 10803 1 1 49 VAL N N -8.115 -0.486 5.161 1.00 . A A . 39 VAL N 1 1 7 10804 1 1 49 VAL O O -5.419 0.448 5.537 1.00 . A A . 39 VAL O 1 1 7 10805 1 1 50 LYS C C -2.825 -2.052 5.383 1.00 . A A . 40 LYS C 1 1 7 10806 1 1 50 LYS CA C -3.923 -1.670 6.313 1.00 . A A . 40 LYS CA 1 1 7 10807 1 1 50 LYS CB C -3.893 -2.517 7.575 1.00 . A A . 40 LYS CB 1 1 7 10808 1 1 50 LYS CD C -2.705 -4.698 7.105 1.00 . A A . 40 LYS CD 1 1 7 10809 1 1 50 LYS CE C -2.825 -6.203 6.923 1.00 . A A . 40 LYS CE 1 1 7 10810 1 1 50 LYS CG C -4.055 -4.015 7.347 1.00 . A A . 40 LYS CG 1 1 7 10811 1 1 50 LYS H H -5.564 -2.586 5.491 1.00 . A A . 40 LYS H 1 1 7 10812 1 1 50 LYS HA H -3.772 -0.638 6.582 1.00 . A A . 40 LYS HA 1 1 7 10813 1 1 50 LYS HB2 H -2.954 -2.358 8.054 1.00 . A A . 40 LYS HB2 1 1 7 10814 1 1 50 LYS HB3 H -4.672 -2.178 8.224 1.00 . A A . 40 LYS HB3 1 1 7 10815 1 1 50 LYS HD2 H -2.262 -4.282 6.209 1.00 . A A . 40 LYS HD2 1 1 7 10816 1 1 50 LYS HD3 H -2.059 -4.501 7.950 1.00 . A A . 40 LYS HD3 1 1 7 10817 1 1 50 LYS HE2 H -3.590 -6.402 6.190 1.00 . A A . 40 LYS HE2 1 1 7 10818 1 1 50 LYS HE3 H -1.880 -6.582 6.564 1.00 . A A . 40 LYS HE3 1 1 7 10819 1 1 50 LYS HG2 H -4.527 -4.455 8.212 1.00 . A A . 40 LYS HG2 1 1 7 10820 1 1 50 LYS HG3 H -4.679 -4.155 6.479 1.00 . A A . 40 LYS HG3 1 1 7 10821 1 1 50 LYS HZ1 H -4.120 -6.623 8.502 1.00 . A A . 40 LYS HZ1 1 1 7 10822 1 1 50 LYS HZ2 H -2.482 -6.661 8.930 1.00 . A A . 40 LYS HZ2 1 1 7 10823 1 1 50 LYS HZ3 H -3.159 -7.934 8.039 1.00 . A A . 40 LYS HZ3 1 1 7 10824 1 1 50 LYS N N -5.164 -1.746 5.645 1.00 . A A . 40 LYS N 1 1 7 10825 1 1 50 LYS NZ N -3.176 -6.904 8.185 1.00 . A A . 40 LYS NZ 1 1 7 10826 1 1 50 LYS O O -2.882 -3.037 4.642 1.00 . A A . 40 LYS O 1 1 7 10827 1 1 51 TRP C C 0.355 -2.111 5.528 1.00 . A A . 41 TRP C 1 1 7 10828 1 1 51 TRP CA C -0.658 -1.387 4.687 1.00 . A A . 41 TRP CA 1 1 7 10829 1 1 51 TRP CB C -0.105 -0.054 4.274 1.00 . A A . 41 TRP CB 1 1 7 10830 1 1 51 TRP CD1 C -1.985 1.328 3.272 1.00 . A A . 41 TRP CD1 1 1 7 10831 1 1 51 TRP CD2 C -0.602 0.389 1.789 1.00 . A A . 41 TRP CD2 1 1 7 10832 1 1 51 TRP CE2 C -1.545 1.149 1.088 1.00 . A A . 41 TRP CE2 1 1 7 10833 1 1 51 TRP CE3 C 0.369 -0.313 1.076 1.00 . A A . 41 TRP CE3 1 1 7 10834 1 1 51 TRP CG C -0.871 0.553 3.171 1.00 . A A . 41 TRP CG 1 1 7 10835 1 1 51 TRP CH2 C -0.591 0.515 -0.967 1.00 . A A . 41 TRP CH2 1 1 7 10836 1 1 51 TRP CZ2 C -1.547 1.217 -0.294 1.00 . A A . 41 TRP CZ2 1 1 7 10837 1 1 51 TRP CZ3 C 0.362 -0.249 -0.297 1.00 . A A . 41 TRP CZ3 1 1 7 10838 1 1 51 TRP H H -2.046 -0.357 5.859 1.00 . A A . 41 TRP H 1 1 7 10839 1 1 51 TRP HA H -0.854 -1.972 3.801 1.00 . A A . 41 TRP HA 1 1 7 10840 1 1 51 TRP HB2 H -0.131 0.620 5.118 1.00 . A A . 41 TRP HB2 1 1 7 10841 1 1 51 TRP HB3 H 0.916 -0.179 3.946 1.00 . A A . 41 TRP HB3 1 1 7 10842 1 1 51 TRP HD1 H -2.456 1.599 4.219 1.00 . A A . 41 TRP HD1 1 1 7 10843 1 1 51 TRP HE1 H -3.111 2.342 1.804 1.00 . A A . 41 TRP HE1 1 1 7 10844 1 1 51 TRP HE3 H 1.102 -0.913 1.583 1.00 . A A . 41 TRP HE3 1 1 7 10845 1 1 51 TRP HH2 H -0.571 0.545 -2.048 1.00 . A A . 41 TRP HH2 1 1 7 10846 1 1 51 TRP HZ2 H -2.278 1.794 -0.843 1.00 . A A . 41 TRP HZ2 1 1 7 10847 1 1 51 TRP HZ3 H 1.108 -0.784 -0.869 1.00 . A A . 41 TRP HZ3 1 1 7 10848 1 1 51 TRP N N -1.885 -1.191 5.385 1.00 . A A . 41 TRP N 1 1 7 10849 1 1 51 TRP NE1 N -2.370 1.737 2.012 1.00 . A A . 41 TRP NE1 1 1 7 10850 1 1 51 TRP O O 0.329 -2.084 6.760 1.00 . A A . 41 TRP O 1 1 7 10851 1 1 52 PHE C C 3.521 -2.976 4.469 1.00 . A A . 42 PHE C 1 1 7 10852 1 1 52 PHE CA C 2.392 -3.373 5.384 1.00 . A A . 42 PHE CA 1 1 7 10853 1 1 52 PHE CB C 2.232 -4.896 5.440 1.00 . A A . 42 PHE CB 1 1 7 10854 1 1 52 PHE CD1 C 2.959 -5.631 7.725 1.00 . A A . 42 PHE CD1 1 1 7 10855 1 1 52 PHE CD2 C 4.366 -6.151 5.873 1.00 . A A . 42 PHE CD2 1 1 7 10856 1 1 52 PHE CE1 C 3.849 -6.249 8.580 1.00 . A A . 42 PHE CE1 1 1 7 10857 1 1 52 PHE CE2 C 5.262 -6.770 6.726 1.00 . A A . 42 PHE CE2 1 1 7 10858 1 1 52 PHE CG C 3.205 -5.574 6.363 1.00 . A A . 42 PHE CG 1 1 7 10859 1 1 52 PHE CZ C 5.003 -6.819 8.080 1.00 . A A . 42 PHE CZ 1 1 7 10860 1 1 52 PHE H H 1.126 -2.779 3.850 1.00 . A A . 42 PHE H 1 1 7 10861 1 1 52 PHE HA H 2.562 -2.973 6.375 1.00 . A A . 42 PHE HA 1 1 7 10862 1 1 52 PHE HB2 H 1.234 -5.136 5.775 1.00 . A A . 42 PHE HB2 1 1 7 10863 1 1 52 PHE HB3 H 2.380 -5.296 4.449 1.00 . A A . 42 PHE HB3 1 1 7 10864 1 1 52 PHE HD1 H 2.055 -5.187 8.119 1.00 . A A . 42 PHE HD1 1 1 7 10865 1 1 52 PHE HD2 H 4.569 -6.112 4.812 1.00 . A A . 42 PHE HD2 1 1 7 10866 1 1 52 PHE HE1 H 3.642 -6.287 9.641 1.00 . A A . 42 PHE HE1 1 1 7 10867 1 1 52 PHE HE2 H 6.167 -7.213 6.332 1.00 . A A . 42 PHE HE2 1 1 7 10868 1 1 52 PHE HZ H 5.702 -7.303 8.750 1.00 . A A . 42 PHE HZ 1 1 7 10869 1 1 52 PHE N N 1.239 -2.749 4.823 1.00 . A A . 42 PHE N 1 1 7 10870 1 1 52 PHE O O 3.341 -2.918 3.260 1.00 . A A . 42 PHE O 1 1 7 10871 1 1 53 LYS C C 6.733 -3.346 4.232 1.00 . A A . 43 LYS C 1 1 7 10872 1 1 53 LYS CA C 5.763 -2.167 4.280 1.00 . A A . 43 LYS CA 1 1 7 10873 1 1 53 LYS CB C 6.369 -0.926 4.974 1.00 . A A . 43 LYS CB 1 1 7 10874 1 1 53 LYS CD C 8.066 0.906 4.993 1.00 . A A . 43 LYS CD 1 1 7 10875 1 1 53 LYS CE C 9.285 1.481 4.308 1.00 . A A . 43 LYS CE 1 1 7 10876 1 1 53 LYS CG C 7.639 -0.394 4.343 1.00 . A A . 43 LYS CG 1 1 7 10877 1 1 53 LYS H H 4.749 -2.790 6.004 1.00 . A A . 43 LYS H 1 1 7 10878 1 1 53 LYS HA H 5.406 -1.898 3.281 1.00 . A A . 43 LYS HA 1 1 7 10879 1 1 53 LYS HB2 H 5.643 -0.115 4.949 1.00 . A A . 43 LYS HB2 1 1 7 10880 1 1 53 LYS HB3 H 6.581 -1.174 6.004 1.00 . A A . 43 LYS HB3 1 1 7 10881 1 1 53 LYS HD2 H 7.255 1.616 4.929 1.00 . A A . 43 LYS HD2 1 1 7 10882 1 1 53 LYS HD3 H 8.301 0.719 6.032 1.00 . A A . 43 LYS HD3 1 1 7 10883 1 1 53 LYS HE2 H 9.614 2.353 4.852 1.00 . A A . 43 LYS HE2 1 1 7 10884 1 1 53 LYS HE3 H 10.064 0.731 4.322 1.00 . A A . 43 LYS HE3 1 1 7 10885 1 1 53 LYS HG2 H 8.429 -1.119 4.466 1.00 . A A . 43 LYS HG2 1 1 7 10886 1 1 53 LYS HG3 H 7.462 -0.220 3.291 1.00 . A A . 43 LYS HG3 1 1 7 10887 1 1 53 LYS HZ1 H 8.123 2.406 2.837 1.00 . A A . 43 LYS HZ1 1 1 7 10888 1 1 53 LYS HZ2 H 8.915 1.006 2.303 1.00 . A A . 43 LYS HZ2 1 1 7 10889 1 1 53 LYS HZ3 H 9.784 2.437 2.523 1.00 . A A . 43 LYS HZ3 1 1 7 10890 1 1 53 LYS N N 4.637 -2.643 5.034 1.00 . A A . 43 LYS N 1 1 7 10891 1 1 53 LYS NZ N 9.007 1.860 2.897 1.00 . A A . 43 LYS NZ 1 1 7 10892 1 1 53 LYS O O 6.533 -4.231 5.027 1.00 . A A . 43 LYS O 1 1 7 10893 1 1 54 GLY C C 8.982 -5.456 4.214 1.00 . A A . 44 GLY C 1 1 7 10894 1 1 54 GLY CA C 8.831 -4.329 3.169 1.00 . A A . 44 GLY CA 1 1 7 10895 1 1 54 GLY H H 7.756 -2.558 2.727 1.00 . A A . 44 GLY H 1 1 7 10896 1 1 54 GLY HA2 H 8.662 -4.804 2.216 1.00 . A A . 44 GLY HA2 1 1 7 10897 1 1 54 GLY HA3 H 9.774 -3.805 3.107 1.00 . A A . 44 GLY HA3 1 1 7 10898 1 1 54 GLY N N 7.760 -3.298 3.355 1.00 . A A . 44 GLY N 1 1 7 10899 1 1 54 GLY O O 8.040 -5.906 4.786 1.00 . A A . 44 GLY O 1 1 7 10900 1 1 55 LYS C C 9.758 -7.483 6.351 1.00 . A A . 45 LYS C 1 1 7 10901 1 1 55 LYS CA C 10.291 -7.424 4.889 1.00 . A A . 45 LYS CA 1 1 7 10902 1 1 55 LYS CB C 11.788 -7.720 4.941 1.00 . A A . 45 LYS CB 1 1 7 10903 1 1 55 LYS CD C 13.734 -9.074 4.102 1.00 . A A . 45 LYS CD 1 1 7 10904 1 1 55 LYS CE C 14.158 -9.621 5.457 1.00 . A A . 45 LYS CE 1 1 7 10905 1 1 55 LYS CG C 12.230 -8.837 4.014 1.00 . A A . 45 LYS CG 1 1 7 10906 1 1 55 LYS H H 10.854 -5.793 3.641 1.00 . A A . 45 LYS H 1 1 7 10907 1 1 55 LYS HA H 9.815 -8.200 4.312 1.00 . A A . 45 LYS HA 1 1 7 10908 1 1 55 LYS HB2 H 12.323 -6.822 4.662 1.00 . A A . 45 LYS HB2 1 1 7 10909 1 1 55 LYS HB3 H 12.059 -7.984 5.954 1.00 . A A . 45 LYS HB3 1 1 7 10910 1 1 55 LYS HD2 H 14.016 -9.784 3.339 1.00 . A A . 45 LYS HD2 1 1 7 10911 1 1 55 LYS HD3 H 14.241 -8.134 3.922 1.00 . A A . 45 LYS HD3 1 1 7 10912 1 1 55 LYS HE2 H 15.236 -9.703 5.479 1.00 . A A . 45 LYS HE2 1 1 7 10913 1 1 55 LYS HE3 H 13.836 -8.935 6.229 1.00 . A A . 45 LYS HE3 1 1 7 10914 1 1 55 LYS HG2 H 11.711 -9.747 4.278 1.00 . A A . 45 LYS HG2 1 1 7 10915 1 1 55 LYS HG3 H 11.983 -8.555 2.995 1.00 . A A . 45 LYS HG3 1 1 7 10916 1 1 55 LYS HZ1 H 14.244 -11.541 6.263 1.00 . A A . 45 LYS HZ1 1 1 7 10917 1 1 55 LYS HZ2 H 13.344 -11.438 4.827 1.00 . A A . 45 LYS HZ2 1 1 7 10918 1 1 55 LYS HZ3 H 12.693 -10.855 6.281 1.00 . A A . 45 LYS HZ3 1 1 7 10919 1 1 55 LYS N N 10.106 -6.147 4.169 1.00 . A A . 45 LYS N 1 1 7 10920 1 1 55 LYS NZ N 13.570 -10.955 5.724 1.00 . A A . 45 LYS NZ 1 1 7 10921 1 1 55 LYS O O 9.710 -8.574 6.923 1.00 . A A . 45 LYS O 1 1 7 10922 1 1 56 TRP C C 8.140 -5.167 8.816 1.00 . A A . 46 TRP C 1 1 7 10923 1 1 56 TRP CA C 8.933 -6.392 8.364 1.00 . A A . 46 TRP CA 1 1 7 10924 1 1 56 TRP CB C 10.157 -6.476 9.238 1.00 . A A . 46 TRP CB 1 1 7 10925 1 1 56 TRP CD1 C 12.172 -5.776 7.819 1.00 . A A . 46 TRP CD1 1 1 7 10926 1 1 56 TRP CD2 C 11.585 -4.289 9.383 1.00 . A A . 46 TRP CD2 1 1 7 10927 1 1 56 TRP CE2 C 12.686 -3.779 8.668 1.00 . A A . 46 TRP CE2 1 1 7 10928 1 1 56 TRP CE3 C 11.043 -3.531 10.426 1.00 . A A . 46 TRP CE3 1 1 7 10929 1 1 56 TRP CG C 11.264 -5.560 8.814 1.00 . A A . 46 TRP CG 1 1 7 10930 1 1 56 TRP CH2 C 12.699 -1.822 9.985 1.00 . A A . 46 TRP CH2 1 1 7 10931 1 1 56 TRP CZ2 C 13.248 -2.539 8.959 1.00 . A A . 46 TRP CZ2 1 1 7 10932 1 1 56 TRP CZ3 C 11.605 -2.304 10.714 1.00 . A A . 46 TRP CZ3 1 1 7 10933 1 1 56 TRP H H 9.373 -5.522 6.482 1.00 . A A . 46 TRP H 1 1 7 10934 1 1 56 TRP HA H 8.339 -7.274 8.518 1.00 . A A . 46 TRP HA 1 1 7 10935 1 1 56 TRP HB2 H 9.865 -6.189 10.220 1.00 . A A . 46 TRP HB2 1 1 7 10936 1 1 56 TRP HB3 H 10.521 -7.481 9.239 1.00 . A A . 46 TRP HB3 1 1 7 10937 1 1 56 TRP HD1 H 12.196 -6.663 7.201 1.00 . A A . 46 TRP HD1 1 1 7 10938 1 1 56 TRP HE1 H 13.750 -4.625 7.058 1.00 . A A . 46 TRP HE1 1 1 7 10939 1 1 56 TRP HE3 H 10.199 -3.888 11.000 1.00 . A A . 46 TRP HE3 1 1 7 10940 1 1 56 TRP HH2 H 13.099 -0.856 10.243 1.00 . A A . 46 TRP HH2 1 1 7 10941 1 1 56 TRP HZ2 H 14.090 -2.147 8.407 1.00 . A A . 46 TRP HZ2 1 1 7 10942 1 1 56 TRP HZ3 H 11.201 -1.701 11.516 1.00 . A A . 46 TRP HZ3 1 1 7 10943 1 1 56 TRP N N 9.361 -6.363 6.963 1.00 . A A . 46 TRP N 1 1 7 10944 1 1 56 TRP NE1 N 13.020 -4.707 7.711 1.00 . A A . 46 TRP NE1 1 1 7 10945 1 1 56 TRP O O 7.572 -5.157 9.907 1.00 . A A . 46 TRP O 1 1 7 10946 1 1 57 VAL C C 6.267 -2.579 8.263 1.00 . A A . 47 VAL C 1 1 7 10947 1 1 57 VAL CA C 7.751 -2.853 8.382 1.00 . A A . 47 VAL CA 1 1 7 10948 1 1 57 VAL CB C 8.526 -1.812 7.552 1.00 . A A . 47 VAL CB 1 1 7 10949 1 1 57 VAL CG1 C 9.251 -0.866 8.469 1.00 . A A . 47 VAL CG1 1 1 7 10950 1 1 57 VAL CG2 C 9.519 -2.457 6.586 1.00 . A A . 47 VAL CG2 1 1 7 10951 1 1 57 VAL H H 8.224 -4.309 7.085 1.00 . A A . 47 VAL H 1 1 7 10952 1 1 57 VAL HA H 8.045 -2.738 9.415 1.00 . A A . 47 VAL HA 1 1 7 10953 1 1 57 VAL HB H 7.814 -1.247 6.973 1.00 . A A . 47 VAL HB 1 1 7 10954 1 1 57 VAL HG11 H 9.802 -0.151 7.882 1.00 . A A . 47 VAL HG11 1 1 7 10955 1 1 57 VAL HG12 H 9.931 -1.437 9.083 1.00 . A A . 47 VAL HG12 1 1 7 10956 1 1 57 VAL HG13 H 8.539 -0.354 9.094 1.00 . A A . 47 VAL HG13 1 1 7 10957 1 1 57 VAL HG21 H 8.985 -2.953 5.791 1.00 . A A . 47 VAL HG21 1 1 7 10958 1 1 57 VAL HG22 H 10.129 -3.172 7.118 1.00 . A A . 47 VAL HG22 1 1 7 10959 1 1 57 VAL HG23 H 10.152 -1.690 6.166 1.00 . A A . 47 VAL HG23 1 1 7 10960 1 1 57 VAL N N 8.088 -4.164 7.983 1.00 . A A . 47 VAL N 1 1 7 10961 1 1 57 VAL O O 5.543 -3.153 7.459 1.00 . A A . 47 VAL O 1 1 7 10962 1 1 58 ASP C C 4.633 0.317 8.739 1.00 . A A . 48 ASP C 1 1 7 10963 1 1 58 ASP CA C 4.544 -1.121 9.153 1.00 . A A . 48 ASP CA 1 1 7 10964 1 1 58 ASP CB C 3.972 -1.153 10.552 1.00 . A A . 48 ASP CB 1 1 7 10965 1 1 58 ASP CG C 2.711 -0.315 10.684 1.00 . A A . 48 ASP CG 1 1 7 10966 1 1 58 ASP H H 6.528 -1.408 9.743 1.00 . A A . 48 ASP H 1 1 7 10967 1 1 58 ASP HA H 3.901 -1.661 8.474 1.00 . A A . 48 ASP HA 1 1 7 10968 1 1 58 ASP HB2 H 3.748 -2.170 10.824 1.00 . A A . 48 ASP HB2 1 1 7 10969 1 1 58 ASP HB3 H 4.716 -0.745 11.217 1.00 . A A . 48 ASP HB3 1 1 7 10970 1 1 58 ASP N N 5.873 -1.700 9.113 1.00 . A A . 48 ASP N 1 1 7 10971 1 1 58 ASP O O 5.387 1.086 9.316 1.00 . A A . 48 ASP O 1 1 7 10972 1 1 58 ASP OD1 O 1.666 -0.738 10.146 1.00 . A A . 48 ASP OD1 1 1 7 10973 1 1 58 ASP OD2 O 2.747 0.748 11.338 1.00 . A A . 48 ASP OD2 1 1 7 10974 1 1 59 LEU C C 3.432 3.058 8.217 1.00 . A A . 49 LEU C 1 1 7 10975 1 1 59 LEU CA C 3.891 2.012 7.235 1.00 . A A . 49 LEU CA 1 1 7 10976 1 1 59 LEU CB C 3.048 2.125 5.973 1.00 . A A . 49 LEU CB 1 1 7 10977 1 1 59 LEU CD1 C 3.206 0.178 4.382 1.00 . A A . 49 LEU CD1 1 1 7 10978 1 1 59 LEU CD2 C 3.243 2.439 3.549 1.00 . A A . 49 LEU CD2 1 1 7 10979 1 1 59 LEU CG C 3.656 1.579 4.685 1.00 . A A . 49 LEU CG 1 1 7 10980 1 1 59 LEU H H 3.188 0.051 7.463 1.00 . A A . 49 LEU H 1 1 7 10981 1 1 59 LEU HA H 4.918 2.228 7.000 1.00 . A A . 49 LEU HA 1 1 7 10982 1 1 59 LEU HB2 H 2.111 1.615 6.143 1.00 . A A . 49 LEU HB2 1 1 7 10983 1 1 59 LEU HB3 H 2.842 3.175 5.817 1.00 . A A . 49 LEU HB3 1 1 7 10984 1 1 59 LEU HD11 H 3.788 -0.200 3.552 1.00 . A A . 49 LEU HD11 1 1 7 10985 1 1 59 LEU HD12 H 2.156 0.192 4.100 1.00 . A A . 49 LEU HD12 1 1 7 10986 1 1 59 LEU HD13 H 3.350 -0.449 5.244 1.00 . A A . 49 LEU HD13 1 1 7 10987 1 1 59 LEU HD21 H 3.691 2.073 2.639 1.00 . A A . 49 LEU HD21 1 1 7 10988 1 1 59 LEU HD22 H 3.560 3.453 3.733 1.00 . A A . 49 LEU HD22 1 1 7 10989 1 1 59 LEU HD23 H 2.162 2.398 3.460 1.00 . A A . 49 LEU HD23 1 1 7 10990 1 1 59 LEU HG H 4.733 1.594 4.749 1.00 . A A . 49 LEU HG 1 1 7 10991 1 1 59 LEU N N 3.838 0.684 7.788 1.00 . A A . 49 LEU N 1 1 7 10992 1 1 59 LEU O O 4.012 4.122 8.265 1.00 . A A . 49 LEU O 1 1 7 10993 1 1 60 SER C C 2.803 4.400 10.747 1.00 . A A . 50 SER C 1 1 7 10994 1 1 60 SER CA C 1.792 3.705 9.858 1.00 . A A . 50 SER CA 1 1 7 10995 1 1 60 SER CB C 0.738 2.986 10.684 1.00 . A A . 50 SER CB 1 1 7 10996 1 1 60 SER H H 2.238 1.812 9.176 1.00 . A A . 50 SER H 1 1 7 10997 1 1 60 SER HA H 1.318 4.429 9.212 1.00 . A A . 50 SER HA 1 1 7 10998 1 1 60 SER HB2 H 1.212 2.476 11.508 1.00 . A A . 50 SER HB2 1 1 7 10999 1 1 60 SER HB3 H 0.037 3.698 11.057 1.00 . A A . 50 SER HB3 1 1 7 11000 1 1 60 SER HG H 0.361 1.143 10.106 1.00 . A A . 50 SER HG 1 1 7 11001 1 1 60 SER N N 2.463 2.734 9.044 1.00 . A A . 50 SER N 1 1 7 11002 1 1 60 SER O O 2.592 5.524 11.203 1.00 . A A . 50 SER O 1 1 7 11003 1 1 60 SER OG O 0.040 2.033 9.895 1.00 . A A . 50 SER OG 1 1 7 11004 1 1 61 SER C C 5.982 5.034 11.001 1.00 . A A . 51 SER C 1 1 7 11005 1 1 61 SER CA C 4.951 4.233 11.794 1.00 . A A . 51 SER CA 1 1 7 11006 1 1 61 SER CB C 5.628 3.083 12.540 1.00 . A A . 51 SER CB 1 1 7 11007 1 1 61 SER H H 4.053 2.861 10.499 1.00 . A A . 51 SER H 1 1 7 11008 1 1 61 SER HA H 4.467 4.863 12.478 1.00 . A A . 51 SER HA 1 1 7 11009 1 1 61 SER HB2 H 4.903 2.314 12.730 1.00 . A A . 51 SER HB2 1 1 7 11010 1 1 61 SER HB3 H 6.422 2.680 11.927 1.00 . A A . 51 SER HB3 1 1 7 11011 1 1 61 SER HG H 5.501 3.463 14.462 1.00 . A A . 51 SER HG 1 1 7 11012 1 1 61 SER N N 3.925 3.724 10.946 1.00 . A A . 51 SER N 1 1 7 11013 1 1 61 SER O O 6.591 5.975 11.510 1.00 . A A . 51 SER O 1 1 7 11014 1 1 61 SER OG O 6.181 3.512 13.772 1.00 . A A . 51 SER OG 1 1 7 11015 1 1 62 LYS C C 6.722 6.307 8.015 1.00 . A A . 52 LYS C 1 1 7 11016 1 1 62 LYS CA C 7.218 5.185 8.910 1.00 . A A . 52 LYS CA 1 1 7 11017 1 1 62 LYS CB C 7.778 4.068 8.035 1.00 . A A . 52 LYS CB 1 1 7 11018 1 1 62 LYS CD C 8.091 2.464 10.005 1.00 . A A . 52 LYS CD 1 1 7 11019 1 1 62 LYS CE C 9.603 2.570 10.094 1.00 . A A . 52 LYS CE 1 1 7 11020 1 1 62 LYS CG C 7.571 2.661 8.576 1.00 . A A . 52 LYS CG 1 1 7 11021 1 1 62 LYS H H 5.546 3.995 9.369 1.00 . A A . 52 LYS H 1 1 7 11022 1 1 62 LYS HA H 7.987 5.562 9.546 1.00 . A A . 52 LYS HA 1 1 7 11023 1 1 62 LYS HB2 H 7.293 4.121 7.068 1.00 . A A . 52 LYS HB2 1 1 7 11024 1 1 62 LYS HB3 H 8.823 4.230 7.912 1.00 . A A . 52 LYS HB3 1 1 7 11025 1 1 62 LYS HD2 H 7.658 3.224 10.637 1.00 . A A . 52 LYS HD2 1 1 7 11026 1 1 62 LYS HD3 H 7.777 1.482 10.359 1.00 . A A . 52 LYS HD3 1 1 7 11027 1 1 62 LYS HE2 H 10.043 1.766 9.522 1.00 . A A . 52 LYS HE2 1 1 7 11028 1 1 62 LYS HE3 H 9.907 3.517 9.674 1.00 . A A . 52 LYS HE3 1 1 7 11029 1 1 62 LYS HG2 H 6.506 2.453 8.565 1.00 . A A . 52 LYS HG2 1 1 7 11030 1 1 62 LYS HG3 H 8.073 1.966 7.920 1.00 . A A . 52 LYS HG3 1 1 7 11031 1 1 62 LYS HZ1 H 9.775 1.586 11.937 1.00 . A A . 52 LYS HZ1 1 1 7 11032 1 1 62 LYS HZ2 H 9.706 3.280 12.063 1.00 . A A . 52 LYS HZ2 1 1 7 11033 1 1 62 LYS HZ3 H 11.130 2.526 11.526 1.00 . A A . 52 LYS HZ3 1 1 7 11034 1 1 62 LYS N N 6.153 4.657 9.744 1.00 . A A . 52 LYS N 1 1 7 11035 1 1 62 LYS NZ N 10.085 2.485 11.500 1.00 . A A . 52 LYS NZ 1 1 7 11036 1 1 62 LYS O O 7.485 7.180 7.613 1.00 . A A . 52 LYS O 1 1 7 11037 1 1 63 VAL C C 4.961 8.550 7.336 1.00 . A A . 53 VAL C 1 1 7 11038 1 1 63 VAL CA C 4.713 7.136 6.874 1.00 . A A . 53 VAL CA 1 1 7 11039 1 1 63 VAL CB C 3.210 6.783 6.913 1.00 . A A . 53 VAL CB 1 1 7 11040 1 1 63 VAL CG1 C 2.323 7.888 6.367 1.00 . A A . 53 VAL CG1 1 1 7 11041 1 1 63 VAL CG2 C 2.960 5.532 6.120 1.00 . A A . 53 VAL CG2 1 1 7 11042 1 1 63 VAL H H 5.008 5.403 7.943 1.00 . A A . 53 VAL H 1 1 7 11043 1 1 63 VAL HA H 5.056 7.041 5.848 1.00 . A A . 53 VAL HA 1 1 7 11044 1 1 63 VAL HB H 2.940 6.581 7.939 1.00 . A A . 53 VAL HB 1 1 7 11045 1 1 63 VAL HG11 H 1.334 7.478 6.177 1.00 . A A . 53 VAL HG11 1 1 7 11046 1 1 63 VAL HG12 H 2.743 8.263 5.445 1.00 . A A . 53 VAL HG12 1 1 7 11047 1 1 63 VAL HG13 H 2.253 8.687 7.088 1.00 . A A . 53 VAL HG13 1 1 7 11048 1 1 63 VAL HG21 H 3.521 4.714 6.550 1.00 . A A . 53 VAL HG21 1 1 7 11049 1 1 63 VAL HG22 H 3.272 5.685 5.098 1.00 . A A . 53 VAL HG22 1 1 7 11050 1 1 63 VAL HG23 H 1.907 5.296 6.145 1.00 . A A . 53 VAL HG23 1 1 7 11051 1 1 63 VAL N N 5.459 6.189 7.665 1.00 . A A . 53 VAL N 1 1 7 11052 1 1 63 VAL O O 4.369 9.052 8.293 1.00 . A A . 53 VAL O 1 1 7 11053 1 1 64 GLY C C 7.035 11.148 5.764 1.00 . A A . 54 GLY C 1 1 7 11054 1 1 64 GLY CA C 6.280 10.504 6.912 1.00 . A A . 54 GLY CA 1 1 7 11055 1 1 64 GLY H H 6.384 8.580 5.991 1.00 . A A . 54 GLY H 1 1 7 11056 1 1 64 GLY HA2 H 5.377 11.070 7.080 1.00 . A A . 54 GLY HA2 1 1 7 11057 1 1 64 GLY HA3 H 6.891 10.549 7.802 1.00 . A A . 54 GLY HA3 1 1 7 11058 1 1 64 GLY N N 5.911 9.129 6.667 1.00 . A A . 54 GLY N 1 1 7 11059 1 1 64 GLY O O 6.430 11.582 4.791 1.00 . A A . 54 GLY O 1 1 7 11060 1 1 65 GLN C C 9.634 11.183 3.732 1.00 . A A . 55 GLN C 1 1 7 11061 1 1 65 GLN CA C 9.173 11.988 4.949 1.00 . A A . 55 GLN CA 1 1 7 11062 1 1 65 GLN CB C 10.395 12.545 5.684 1.00 . A A . 55 GLN CB 1 1 7 11063 1 1 65 GLN CD C 9.296 14.569 6.784 1.00 . A A . 55 GLN CD 1 1 7 11064 1 1 65 GLN CG C 10.065 13.271 6.984 1.00 . A A . 55 GLN CG 1 1 7 11065 1 1 65 GLN H H 8.800 10.669 6.571 1.00 . A A . 55 GLN H 1 1 7 11066 1 1 65 GLN HA H 8.570 12.817 4.609 1.00 . A A . 55 GLN HA 1 1 7 11067 1 1 65 GLN HB2 H 11.057 11.724 5.918 1.00 . A A . 55 GLN HB2 1 1 7 11068 1 1 65 GLN HB3 H 10.908 13.234 5.031 1.00 . A A . 55 GLN HB3 1 1 7 11069 1 1 65 GLN HE21 H 10.103 15.313 8.442 1.00 . A A . 55 GLN HE21 1 1 7 11070 1 1 65 GLN HE22 H 9.000 16.354 7.605 1.00 . A A . 55 GLN HE22 1 1 7 11071 1 1 65 GLN HG2 H 9.467 12.617 7.600 1.00 . A A . 55 GLN HG2 1 1 7 11072 1 1 65 GLN HG3 H 10.990 13.493 7.495 1.00 . A A . 55 GLN HG3 1 1 7 11073 1 1 65 GLN N N 8.358 11.191 5.867 1.00 . A A . 55 GLN N 1 1 7 11074 1 1 65 GLN NE2 N 9.484 15.507 7.699 1.00 . A A . 55 GLN NE2 1 1 7 11075 1 1 65 GLN O O 9.624 11.683 2.607 1.00 . A A . 55 GLN O 1 1 7 11076 1 1 65 GLN OE1 O 8.545 14.733 5.825 1.00 . A A . 55 GLN OE1 1 1 7 11077 1 1 66 HIS C C 9.465 8.211 2.302 1.00 . A A . 56 HIS C 1 1 7 11078 1 1 66 HIS CA C 10.562 9.113 2.853 1.00 . A A . 56 HIS CA 1 1 7 11079 1 1 66 HIS CB C 11.777 8.286 3.310 1.00 . A A . 56 HIS CB 1 1 7 11080 1 1 66 HIS CD2 C 11.150 6.811 5.357 1.00 . A A . 56 HIS CD2 1 1 7 11081 1 1 66 HIS CE1 C 11.014 4.891 4.319 1.00 . A A . 56 HIS CE1 1 1 7 11082 1 1 66 HIS CG C 11.452 7.029 4.058 1.00 . A A . 56 HIS CG 1 1 7 11083 1 1 66 HIS H H 10.038 9.587 4.869 1.00 . A A . 56 HIS H 1 1 7 11084 1 1 66 HIS HA H 10.869 9.774 2.055 1.00 . A A . 56 HIS HA 1 1 7 11085 1 1 66 HIS HB2 H 12.344 8.003 2.445 1.00 . A A . 56 HIS HB2 1 1 7 11086 1 1 66 HIS HB3 H 12.387 8.901 3.950 1.00 . A A . 56 HIS HB3 1 1 7 11087 1 1 66 HIS HD1 H 11.595 5.631 2.493 1.00 . A A . 56 HIS HD1 1 1 7 11088 1 1 66 HIS HD2 H 11.138 7.552 6.147 1.00 . A A . 56 HIS HD2 1 1 7 11089 1 1 66 HIS HE1 H 10.812 3.850 4.101 1.00 . A A . 56 HIS HE1 1 1 7 11090 1 1 66 HIS HE2 H 10.860 4.998 6.354 1.00 . A A . 56 HIS HE2 1 1 7 11091 1 1 66 HIS N N 10.055 9.942 3.952 1.00 . A A . 56 HIS N 1 1 7 11092 1 1 66 HIS ND1 N 11.369 5.805 3.438 1.00 . A A . 56 HIS ND1 1 1 7 11093 1 1 66 HIS NE2 N 10.878 5.472 5.497 1.00 . A A . 56 HIS NE2 1 1 7 11094 1 1 66 HIS O O 9.370 7.995 1.108 1.00 . A A . 56 HIS O 1 1 7 11095 1 1 67 LEU C C 6.284 7.744 3.282 1.00 . A A . 57 LEU C 1 1 7 11096 1 1 67 LEU CA C 7.470 6.937 2.835 1.00 . A A . 57 LEU CA 1 1 7 11097 1 1 67 LEU CB C 7.531 5.543 3.550 1.00 . A A . 57 LEU CB 1 1 7 11098 1 1 67 LEU CD1 C 5.929 4.374 5.078 1.00 . A A . 57 LEU CD1 1 1 7 11099 1 1 67 LEU CD2 C 5.082 5.110 2.855 1.00 . A A . 57 LEU CD2 1 1 7 11100 1 1 67 LEU CG C 6.290 4.610 3.633 1.00 . A A . 57 LEU CG 1 1 7 11101 1 1 67 LEU H H 8.808 7.892 4.117 1.00 . A A . 57 LEU H 1 1 7 11102 1 1 67 LEU HA H 7.445 6.811 1.756 1.00 . A A . 57 LEU HA 1 1 7 11103 1 1 67 LEU HB2 H 8.271 4.970 3.055 1.00 . A A . 57 LEU HB2 1 1 7 11104 1 1 67 LEU HB3 H 7.873 5.714 4.560 1.00 . A A . 57 LEU HB3 1 1 7 11105 1 1 67 LEU HD11 H 5.014 3.803 5.134 1.00 . A A . 57 LEU HD11 1 1 7 11106 1 1 67 LEU HD12 H 5.796 5.321 5.575 1.00 . A A . 57 LEU HD12 1 1 7 11107 1 1 67 LEU HD13 H 6.725 3.825 5.560 1.00 . A A . 57 LEU HD13 1 1 7 11108 1 1 67 LEU HD21 H 4.262 4.415 2.975 1.00 . A A . 57 LEU HD21 1 1 7 11109 1 1 67 LEU HD22 H 5.336 5.186 1.807 1.00 . A A . 57 LEU HD22 1 1 7 11110 1 1 67 LEU HD23 H 4.787 6.082 3.226 1.00 . A A . 57 LEU HD23 1 1 7 11111 1 1 67 LEU HG H 6.566 3.639 3.230 1.00 . A A . 57 LEU HG 1 1 7 11112 1 1 67 LEU N N 8.643 7.708 3.192 1.00 . A A . 57 LEU N 1 1 7 11113 1 1 67 LEU O O 6.013 7.844 4.459 1.00 . A A . 57 LEU O 1 1 7 11114 1 1 68 GLN C C 3.342 7.861 2.026 1.00 . A A . 58 GLN C 1 1 7 11115 1 1 68 GLN CA C 4.319 8.862 2.561 1.00 . A A . 58 GLN CA 1 1 7 11116 1 1 68 GLN CB C 4.125 10.184 1.824 1.00 . A A . 58 GLN CB 1 1 7 11117 1 1 68 GLN CD C 6.333 11.135 1.028 1.00 . A A . 58 GLN CD 1 1 7 11118 1 1 68 GLN CG C 5.224 11.199 2.052 1.00 . A A . 58 GLN CG 1 1 7 11119 1 1 68 GLN H H 6.005 8.444 1.472 1.00 . A A . 58 GLN H 1 1 7 11120 1 1 68 GLN HA H 4.172 9.001 3.626 1.00 . A A . 58 GLN HA 1 1 7 11121 1 1 68 GLN HB2 H 4.072 9.984 0.765 1.00 . A A . 58 GLN HB2 1 1 7 11122 1 1 68 GLN HB3 H 3.191 10.623 2.143 1.00 . A A . 58 GLN HB3 1 1 7 11123 1 1 68 GLN HE21 H 7.387 9.949 2.210 1.00 . A A . 58 GLN HE21 1 1 7 11124 1 1 68 GLN HE22 H 8.115 10.338 0.691 1.00 . A A . 58 GLN HE22 1 1 7 11125 1 1 68 GLN HG2 H 4.795 12.167 2.017 1.00 . A A . 58 GLN HG2 1 1 7 11126 1 1 68 GLN HG3 H 5.649 11.032 3.025 1.00 . A A . 58 GLN HG3 1 1 7 11127 1 1 68 GLN N N 5.610 8.333 2.334 1.00 . A A . 58 GLN N 1 1 7 11128 1 1 68 GLN NE2 N 7.382 10.402 1.340 1.00 . A A . 58 GLN NE2 1 1 7 11129 1 1 68 GLN O O 3.298 7.579 0.831 1.00 . A A . 58 GLN O 1 1 7 11130 1 1 68 GLN OE1 O 6.257 11.770 -0.023 1.00 . A A . 58 GLN OE1 1 1 7 11131 1 1 69 LEU C C 0.276 7.473 2.630 1.00 . A A . 59 LEU C 1 1 7 11132 1 1 69 LEU CA C 1.454 6.521 2.574 1.00 . A A . 59 LEU CA 1 1 7 11133 1 1 69 LEU CB C 1.328 5.347 3.582 1.00 . A A . 59 LEU CB 1 1 7 11134 1 1 69 LEU CD1 C 0.127 3.453 4.566 1.00 . A A . 59 LEU CD1 1 1 7 11135 1 1 69 LEU CD2 C -0.914 4.668 2.636 1.00 . A A . 59 LEU CD2 1 1 7 11136 1 1 69 LEU CG C 0.375 4.192 3.271 1.00 . A A . 59 LEU CG 1 1 7 11137 1 1 69 LEU H H 2.780 7.517 3.835 1.00 . A A . 59 LEU H 1 1 7 11138 1 1 69 LEU HA H 1.584 6.149 1.565 1.00 . A A . 59 LEU HA 1 1 7 11139 1 1 69 LEU HB2 H 2.311 4.909 3.718 1.00 . A A . 59 LEU HB2 1 1 7 11140 1 1 69 LEU HB3 H 1.033 5.759 4.541 1.00 . A A . 59 LEU HB3 1 1 7 11141 1 1 69 LEU HD11 H 0.941 2.745 4.735 1.00 . A A . 59 LEU HD11 1 1 7 11142 1 1 69 LEU HD12 H -0.813 2.924 4.512 1.00 . A A . 59 LEU HD12 1 1 7 11143 1 1 69 LEU HD13 H 0.106 4.172 5.381 1.00 . A A . 59 LEU HD13 1 1 7 11144 1 1 69 LEU HD21 H -1.552 3.819 2.442 1.00 . A A . 59 LEU HD21 1 1 7 11145 1 1 69 LEU HD22 H -0.679 5.168 1.702 1.00 . A A . 59 LEU HD22 1 1 7 11146 1 1 69 LEU HD23 H -1.410 5.355 3.302 1.00 . A A . 59 LEU HD23 1 1 7 11147 1 1 69 LEU HG H 0.847 3.488 2.589 1.00 . A A . 59 LEU HG 1 1 7 11148 1 1 69 LEU N N 2.580 7.337 2.916 1.00 . A A . 59 LEU N 1 1 7 11149 1 1 69 LEU O O -0.301 7.726 3.686 1.00 . A A . 59 LEU O 1 1 7 11150 1 1 70 HIS C C -2.315 8.345 0.962 1.00 . A A . 60 HIS C 1 1 7 11151 1 1 70 HIS CA C -1.040 9.008 1.332 1.00 . A A . 60 HIS CA 1 1 7 11152 1 1 70 HIS CB C -0.706 10.049 0.271 1.00 . A A . 60 HIS CB 1 1 7 11153 1 1 70 HIS CD2 C 1.306 11.650 0.037 1.00 . A A . 60 HIS CD2 1 1 7 11154 1 1 70 HIS CE1 C 1.138 12.675 1.963 1.00 . A A . 60 HIS CE1 1 1 7 11155 1 1 70 HIS CG C 0.260 11.107 0.694 1.00 . A A . 60 HIS CG 1 1 7 11156 1 1 70 HIS H H 0.480 7.800 0.705 1.00 . A A . 60 HIS H 1 1 7 11157 1 1 70 HIS HA H -1.172 9.502 2.273 1.00 . A A . 60 HIS HA 1 1 7 11158 1 1 70 HIS HB2 H -0.292 9.547 -0.580 1.00 . A A . 60 HIS HB2 1 1 7 11159 1 1 70 HIS HB3 H -1.616 10.535 -0.028 1.00 . A A . 60 HIS HB3 1 1 7 11160 1 1 70 HIS HD1 H -0.485 11.594 2.612 1.00 . A A . 60 HIS HD1 1 1 7 11161 1 1 70 HIS HD2 H 1.661 11.363 -0.944 1.00 . A A . 60 HIS HD2 1 1 7 11162 1 1 70 HIS HE1 H 1.318 13.345 2.793 1.00 . A A . 60 HIS HE1 1 1 7 11163 1 1 70 HIS HE2 H 2.400 13.370 0.514 1.00 . A A . 60 HIS HE2 1 1 7 11164 1 1 70 HIS N N -0.015 8.042 1.484 1.00 . A A . 60 HIS N 1 1 7 11165 1 1 70 HIS ND1 N 0.183 11.766 1.900 1.00 . A A . 60 HIS ND1 1 1 7 11166 1 1 70 HIS NE2 N 1.837 12.630 0.842 1.00 . A A . 60 HIS NE2 1 1 7 11167 1 1 70 HIS O O -2.361 7.200 0.540 1.00 . A A . 60 HIS O 1 1 7 11168 1 1 71 ASP C C -5.363 9.814 0.145 1.00 . A A . 61 ASP C 1 1 7 11169 1 1 71 ASP CA C -4.661 8.719 0.885 1.00 . A A . 61 ASP CA 1 1 7 11170 1 1 71 ASP CB C -5.434 8.404 2.145 1.00 . A A . 61 ASP CB 1 1 7 11171 1 1 71 ASP CG C -5.384 9.508 3.193 1.00 . A A . 61 ASP CG 1 1 7 11172 1 1 71 ASP H H -3.149 9.982 1.448 1.00 . A A . 61 ASP H 1 1 7 11173 1 1 71 ASP HA H -4.635 7.837 0.259 1.00 . A A . 61 ASP HA 1 1 7 11174 1 1 71 ASP HB2 H -6.454 8.270 1.858 1.00 . A A . 61 ASP HB2 1 1 7 11175 1 1 71 ASP HB3 H -5.065 7.490 2.567 1.00 . A A . 61 ASP HB3 1 1 7 11176 1 1 71 ASP N N -3.322 9.101 1.153 1.00 . A A . 61 ASP N 1 1 7 11177 1 1 71 ASP O O -5.523 10.939 0.624 1.00 . A A . 61 ASP O 1 1 7 11178 1 1 71 ASP OD1 O -4.295 9.736 3.766 1.00 . A A . 61 ASP OD1 1 1 7 11179 1 1 71 ASP OD2 O -6.426 10.146 3.465 1.00 . A A . 61 ASP OD2 1 1 7 11180 1 1 72 SER C C -8.011 9.800 -1.578 1.00 . A A . 62 SER C 1 1 7 11181 1 1 72 SER CA C -6.607 10.287 -1.829 1.00 . A A . 62 SER CA 1 1 7 11182 1 1 72 SER CB C -6.282 10.205 -3.318 1.00 . A A . 62 SER CB 1 1 7 11183 1 1 72 SER H H -5.386 8.626 -1.380 1.00 . A A . 62 SER H 1 1 7 11184 1 1 72 SER HA H -6.524 11.300 -1.497 1.00 . A A . 62 SER HA 1 1 7 11185 1 1 72 SER HB2 H -6.777 9.349 -3.741 1.00 . A A . 62 SER HB2 1 1 7 11186 1 1 72 SER HB3 H -6.639 11.101 -3.809 1.00 . A A . 62 SER HB3 1 1 7 11187 1 1 72 SER HG H -4.463 9.776 -2.723 1.00 . A A . 62 SER HG 1 1 7 11188 1 1 72 SER N N -5.721 9.476 -1.038 1.00 . A A . 62 SER N 1 1 7 11189 1 1 72 SER O O -8.231 8.618 -1.328 1.00 . A A . 62 SER O 1 1 7 11190 1 1 72 SER OG O -4.883 10.099 -3.531 1.00 . A A . 62 SER OG 1 1 7 11191 1 1 73 TYR C C -11.251 11.085 -2.238 1.00 . A A . 63 TYR C 1 1 7 11192 1 1 73 TYR CA C -10.306 10.355 -1.332 1.00 . A A . 63 TYR CA 1 1 7 11193 1 1 73 TYR CB C -10.600 10.608 0.137 1.00 . A A . 63 TYR CB 1 1 7 11194 1 1 73 TYR CD1 C -13.023 9.859 0.168 1.00 . A A . 63 TYR CD1 1 1 7 11195 1 1 73 TYR CD2 C -12.468 11.968 1.132 1.00 . A A . 63 TYR CD2 1 1 7 11196 1 1 73 TYR CE1 C -14.352 10.059 0.491 1.00 . A A . 63 TYR CE1 1 1 7 11197 1 1 73 TYR CE2 C -13.789 12.174 1.459 1.00 . A A . 63 TYR CE2 1 1 7 11198 1 1 73 TYR CG C -12.060 10.811 0.484 1.00 . A A . 63 TYR CG 1 1 7 11199 1 1 73 TYR CZ C -14.728 11.219 1.137 1.00 . A A . 63 TYR CZ 1 1 7 11200 1 1 73 TYR H H -8.731 11.599 -1.906 1.00 . A A . 63 TYR H 1 1 7 11201 1 1 73 TYR HA H -10.408 9.305 -1.524 1.00 . A A . 63 TYR HA 1 1 7 11202 1 1 73 TYR HB2 H -10.259 9.754 0.676 1.00 . A A . 63 TYR HB2 1 1 7 11203 1 1 73 TYR HB3 H -10.052 11.481 0.463 1.00 . A A . 63 TYR HB3 1 1 7 11204 1 1 73 TYR HD1 H -12.723 8.955 -0.337 1.00 . A A . 63 TYR HD1 1 1 7 11205 1 1 73 TYR HD2 H -11.729 12.714 1.384 1.00 . A A . 63 TYR HD2 1 1 7 11206 1 1 73 TYR HE1 H -15.088 9.312 0.241 1.00 . A A . 63 TYR HE1 1 1 7 11207 1 1 73 TYR HE2 H -14.084 13.083 1.964 1.00 . A A . 63 TYR HE2 1 1 7 11208 1 1 73 TYR HH H -16.269 12.360 1.291 1.00 . A A . 63 TYR HH 1 1 7 11209 1 1 73 TYR N N -8.949 10.696 -1.632 1.00 . A A . 63 TYR N 1 1 7 11210 1 1 73 TYR O O -11.553 12.267 -2.059 1.00 . A A . 63 TYR O 1 1 7 11211 1 1 73 TYR OH O -16.048 11.430 1.457 1.00 . A A . 63 TYR OH 1 1 7 11212 1 1 74 ASP C C -13.900 9.997 -4.088 1.00 . A A . 64 ASP C 1 1 7 11213 1 1 74 ASP CA C -12.639 10.832 -4.172 1.00 . A A . 64 ASP CA 1 1 7 11214 1 1 74 ASP CB C -12.077 10.810 -5.576 1.00 . A A . 64 ASP CB 1 1 7 11215 1 1 74 ASP CG C -11.004 9.756 -5.801 1.00 . A A . 64 ASP CG 1 1 7 11216 1 1 74 ASP H H -11.247 9.492 -3.401 1.00 . A A . 64 ASP H 1 1 7 11217 1 1 74 ASP HA H -12.881 11.851 -3.911 1.00 . A A . 64 ASP HA 1 1 7 11218 1 1 74 ASP HB2 H -12.876 10.613 -6.253 1.00 . A A . 64 ASP HB2 1 1 7 11219 1 1 74 ASP HB3 H -11.660 11.772 -5.780 1.00 . A A . 64 ASP HB3 1 1 7 11220 1 1 74 ASP N N -11.656 10.368 -3.249 1.00 . A A . 64 ASP N 1 1 7 11221 1 1 74 ASP O O -13.901 8.802 -4.371 1.00 . A A . 64 ASP O 1 1 7 11222 1 1 74 ASP OD1 O -11.363 8.579 -6.032 1.00 . A A . 64 ASP OD1 1 1 7 11223 1 1 74 ASP OD2 O -9.809 10.103 -5.733 1.00 . A A . 64 ASP OD2 1 1 7 11224 1 1 75 ARG C C -16.826 9.805 -5.014 1.00 . A A . 65 ARG C 1 1 7 11225 1 1 75 ARG CA C -16.259 9.977 -3.613 1.00 . A A . 65 ARG CA 1 1 7 11226 1 1 75 ARG CB C -17.237 10.781 -2.763 1.00 . A A . 65 ARG CB 1 1 7 11227 1 1 75 ARG CD C -18.637 8.754 -2.421 1.00 . A A . 65 ARG CD 1 1 7 11228 1 1 75 ARG CG C -17.954 9.929 -1.747 1.00 . A A . 65 ARG CG 1 1 7 11229 1 1 75 ARG CZ C -20.796 8.517 -3.582 1.00 . A A . 65 ARG CZ 1 1 7 11230 1 1 75 ARG H H -14.870 11.542 -3.325 1.00 . A A . 65 ARG H 1 1 7 11231 1 1 75 ARG HA H -16.123 9.002 -3.175 1.00 . A A . 65 ARG HA 1 1 7 11232 1 1 75 ARG HB2 H -16.694 11.555 -2.240 1.00 . A A . 65 ARG HB2 1 1 7 11233 1 1 75 ARG HB3 H -17.973 11.236 -3.406 1.00 . A A . 65 ARG HB3 1 1 7 11234 1 1 75 ARG HD2 H -18.231 8.660 -3.422 1.00 . A A . 65 ARG HD2 1 1 7 11235 1 1 75 ARG HD3 H -18.415 7.852 -1.861 1.00 . A A . 65 ARG HD3 1 1 7 11236 1 1 75 ARG HE H -20.558 9.259 -1.733 1.00 . A A . 65 ARG HE 1 1 7 11237 1 1 75 ARG HG2 H -17.225 9.561 -1.041 1.00 . A A . 65 ARG HG2 1 1 7 11238 1 1 75 ARG HG3 H -18.690 10.527 -1.237 1.00 . A A . 65 ARG HG3 1 1 7 11239 1 1 75 ARG HH11 H -19.193 8.105 -4.764 1.00 . A A . 65 ARG HH11 1 1 7 11240 1 1 75 ARG HH12 H -20.746 7.798 -5.485 1.00 . A A . 65 ARG HH12 1 1 7 11241 1 1 75 ARG HH21 H -22.590 8.894 -2.714 1.00 . A A . 65 ARG HH21 1 1 7 11242 1 1 75 ARG HH22 H -22.650 8.262 -4.333 1.00 . A A . 65 ARG HH22 1 1 7 11243 1 1 75 ARG N N -14.966 10.626 -3.659 1.00 . A A . 65 ARG N 1 1 7 11244 1 1 75 ARG NE N -20.082 8.903 -2.523 1.00 . A A . 65 ARG NE 1 1 7 11245 1 1 75 ARG NH1 N -20.192 8.111 -4.697 1.00 . A A . 65 ARG NH1 1 1 7 11246 1 1 75 ARG NH2 N -22.115 8.561 -3.543 1.00 . A A . 65 ARG NH2 1 1 7 11247 1 1 75 ARG O O -17.515 8.825 -5.299 1.00 . A A . 65 ARG O 1 1 7 11248 1 1 76 ALA C C -16.431 9.579 -8.023 1.00 . A A . 66 ALA C 1 1 7 11249 1 1 76 ALA CA C -16.981 10.765 -7.249 1.00 . A A . 66 ALA CA 1 1 7 11250 1 1 76 ALA CB C -16.602 12.070 -7.929 1.00 . A A . 66 ALA CB 1 1 7 11251 1 1 76 ALA H H -15.971 11.498 -5.551 1.00 . A A . 66 ALA H 1 1 7 11252 1 1 76 ALA HA H -18.055 10.695 -7.228 1.00 . A A . 66 ALA HA 1 1 7 11253 1 1 76 ALA HB1 H -15.530 12.115 -8.049 1.00 . A A . 66 ALA HB1 1 1 7 11254 1 1 76 ALA HB2 H -16.932 12.901 -7.323 1.00 . A A . 66 ALA HB2 1 1 7 11255 1 1 76 ALA HB3 H -17.074 12.123 -8.900 1.00 . A A . 66 ALA HB3 1 1 7 11256 1 1 76 ALA N N -16.514 10.759 -5.869 1.00 . A A . 66 ALA N 1 1 7 11257 1 1 76 ALA O O -17.064 9.084 -8.957 1.00 . A A . 66 ALA O 1 1 7 11258 1 1 77 SER C C -14.897 6.772 -7.298 1.00 . A A . 67 SER C 1 1 7 11259 1 1 77 SER CA C -14.653 7.954 -8.215 1.00 . A A . 67 SER CA 1 1 7 11260 1 1 77 SER CB C -13.153 8.171 -8.411 1.00 . A A . 67 SER CB 1 1 7 11261 1 1 77 SER H H -14.812 9.568 -6.877 1.00 . A A . 67 SER H 1 1 7 11262 1 1 77 SER HA H -15.124 7.771 -9.167 1.00 . A A . 67 SER HA 1 1 7 11263 1 1 77 SER HB2 H -12.667 8.201 -7.447 1.00 . A A . 67 SER HB2 1 1 7 11264 1 1 77 SER HB3 H -12.745 7.357 -8.992 1.00 . A A . 67 SER HB3 1 1 7 11265 1 1 77 SER HG H -12.027 9.713 -8.824 1.00 . A A . 67 SER HG 1 1 7 11266 1 1 77 SER N N -15.263 9.123 -7.617 1.00 . A A . 67 SER N 1 1 7 11267 1 1 77 SER O O -14.803 5.616 -7.702 1.00 . A A . 67 SER O 1 1 7 11268 1 1 77 SER OG O -12.896 9.389 -9.089 1.00 . A A . 67 SER OG 1 1 7 11269 1 1 78 LYS C C -14.242 5.329 -4.733 1.00 . A A . 68 LYS C 1 1 7 11270 1 1 78 LYS CA C -15.496 6.127 -5.017 1.00 . A A . 68 LYS CA 1 1 7 11271 1 1 78 LYS CB C -16.622 5.211 -5.445 1.00 . A A . 68 LYS CB 1 1 7 11272 1 1 78 LYS CD C -18.167 5.299 -3.457 1.00 . A A . 68 LYS CD 1 1 7 11273 1 1 78 LYS CE C -17.583 5.644 -2.084 1.00 . A A . 68 LYS CE 1 1 7 11274 1 1 78 LYS CG C -17.230 4.440 -4.299 1.00 . A A . 68 LYS CG 1 1 7 11275 1 1 78 LYS H H -15.284 8.055 -5.819 1.00 . A A . 68 LYS H 1 1 7 11276 1 1 78 LYS HA H -15.784 6.645 -4.109 1.00 . A A . 68 LYS HA 1 1 7 11277 1 1 78 LYS HB2 H -17.397 5.798 -5.916 1.00 . A A . 68 LYS HB2 1 1 7 11278 1 1 78 LYS HB3 H -16.228 4.509 -6.160 1.00 . A A . 68 LYS HB3 1 1 7 11279 1 1 78 LYS HD2 H -18.375 6.216 -3.990 1.00 . A A . 68 LYS HD2 1 1 7 11280 1 1 78 LYS HD3 H -19.089 4.748 -3.312 1.00 . A A . 68 LYS HD3 1 1 7 11281 1 1 78 LYS HE2 H -18.273 6.295 -1.568 1.00 . A A . 68 LYS HE2 1 1 7 11282 1 1 78 LYS HE3 H -17.472 4.729 -1.517 1.00 . A A . 68 LYS HE3 1 1 7 11283 1 1 78 LYS HG2 H -17.780 3.604 -4.698 1.00 . A A . 68 LYS HG2 1 1 7 11284 1 1 78 LYS HG3 H -16.427 4.082 -3.671 1.00 . A A . 68 LYS HG3 1 1 7 11285 1 1 78 LYS HZ1 H -16.325 7.184 -2.739 1.00 . A A . 68 LYS HZ1 1 1 7 11286 1 1 78 LYS HZ2 H -15.555 5.686 -2.590 1.00 . A A . 68 LYS HZ2 1 1 7 11287 1 1 78 LYS HZ3 H -15.930 6.583 -1.207 1.00 . A A . 68 LYS HZ3 1 1 7 11288 1 1 78 LYS N N -15.229 7.106 -6.048 1.00 . A A . 68 LYS N 1 1 7 11289 1 1 78 LYS NZ N -16.256 6.323 -2.162 1.00 . A A . 68 LYS NZ 1 1 7 11290 1 1 78 LYS O O -14.291 4.140 -4.447 1.00 . A A . 68 LYS O 1 1 7 11291 1 1 79 VAL C C -11.125 6.154 -3.452 1.00 . A A . 69 VAL C 1 1 7 11292 1 1 79 VAL CA C -11.861 5.392 -4.527 1.00 . A A . 69 VAL CA 1 1 7 11293 1 1 79 VAL CB C -10.966 5.359 -5.782 1.00 . A A . 69 VAL CB 1 1 7 11294 1 1 79 VAL CG1 C -9.727 4.520 -5.536 1.00 . A A . 69 VAL CG1 1 1 7 11295 1 1 79 VAL CG2 C -11.722 4.847 -6.998 1.00 . A A . 69 VAL CG2 1 1 7 11296 1 1 79 VAL H H -13.147 6.957 -4.965 1.00 . A A . 69 VAL H 1 1 7 11297 1 1 79 VAL HA H -12.032 4.379 -4.196 1.00 . A A . 69 VAL HA 1 1 7 11298 1 1 79 VAL HB H -10.642 6.366 -5.982 1.00 . A A . 69 VAL HB 1 1 7 11299 1 1 79 VAL HG11 H -10.022 3.514 -5.278 1.00 . A A . 69 VAL HG11 1 1 7 11300 1 1 79 VAL HG12 H -9.157 4.947 -4.724 1.00 . A A . 69 VAL HG12 1 1 7 11301 1 1 79 VAL HG13 H -9.125 4.501 -6.430 1.00 . A A . 69 VAL HG13 1 1 7 11302 1 1 79 VAL HG21 H -12.059 3.838 -6.813 1.00 . A A . 69 VAL HG21 1 1 7 11303 1 1 79 VAL HG22 H -11.069 4.857 -7.859 1.00 . A A . 69 VAL HG22 1 1 7 11304 1 1 79 VAL HG23 H -12.575 5.484 -7.186 1.00 . A A . 69 VAL HG23 1 1 7 11305 1 1 79 VAL N N -13.125 6.007 -4.775 1.00 . A A . 69 VAL N 1 1 7 11306 1 1 79 VAL O O -11.182 7.379 -3.377 1.00 . A A . 69 VAL O 1 1 7 11307 1 1 80 TYR C C -8.171 5.472 -2.342 1.00 . A A . 70 TYR C 1 1 7 11308 1 1 80 TYR CA C -9.465 5.928 -1.750 1.00 . A A . 70 TYR CA 1 1 7 11309 1 1 80 TYR CB C -9.523 5.431 -0.321 1.00 . A A . 70 TYR CB 1 1 7 11310 1 1 80 TYR CD1 C -11.859 4.751 0.340 1.00 . A A . 70 TYR CD1 1 1 7 11311 1 1 80 TYR CD2 C -11.027 6.837 1.127 1.00 . A A . 70 TYR CD2 1 1 7 11312 1 1 80 TYR CE1 C -13.047 4.978 0.998 1.00 . A A . 70 TYR CE1 1 1 7 11313 1 1 80 TYR CE2 C -12.216 7.068 1.789 1.00 . A A . 70 TYR CE2 1 1 7 11314 1 1 80 TYR CG C -10.830 5.676 0.390 1.00 . A A . 70 TYR CG 1 1 7 11315 1 1 80 TYR CZ C -13.222 6.134 1.720 1.00 . A A . 70 TYR CZ 1 1 7 11316 1 1 80 TYR H H -10.723 4.467 -2.563 1.00 . A A . 70 TYR H 1 1 7 11317 1 1 80 TYR HA H -9.513 7.007 -1.768 1.00 . A A . 70 TYR HA 1 1 7 11318 1 1 80 TYR HB2 H -9.319 4.382 -0.326 1.00 . A A . 70 TYR HB2 1 1 7 11319 1 1 80 TYR HB3 H -8.747 5.928 0.241 1.00 . A A . 70 TYR HB3 1 1 7 11320 1 1 80 TYR HD1 H -11.724 3.842 -0.228 1.00 . A A . 70 TYR HD1 1 1 7 11321 1 1 80 TYR HD2 H -10.234 7.567 1.179 1.00 . A A . 70 TYR HD2 1 1 7 11322 1 1 80 TYR HE1 H -13.836 4.245 0.947 1.00 . A A . 70 TYR HE1 1 1 7 11323 1 1 80 TYR HE2 H -12.352 7.975 2.356 1.00 . A A . 70 TYR HE2 1 1 7 11324 1 1 80 TYR HH H -14.605 5.616 2.948 1.00 . A A . 70 TYR HH 1 1 7 11325 1 1 80 TYR N N -10.503 5.407 -2.595 1.00 . A A . 70 TYR N 1 1 7 11326 1 1 80 TYR O O -7.836 4.284 -2.318 1.00 . A A . 70 TYR O 1 1 7 11327 1 1 80 TYR OH O -14.412 6.359 2.369 1.00 . A A . 70 TYR OH 1 1 7 11328 1 1 81 LEU C C -5.116 6.322 -2.500 1.00 . A A . 71 LEU C 1 1 7 11329 1 1 81 LEU CA C -6.207 6.081 -3.500 1.00 . A A . 71 LEU CA 1 1 7 11330 1 1 81 LEU CB C -5.953 6.885 -4.779 1.00 . A A . 71 LEU CB 1 1 7 11331 1 1 81 LEU CD1 C -4.018 5.372 -5.394 1.00 . A A . 71 LEU CD1 1 1 7 11332 1 1 81 LEU CD2 C -4.418 7.464 -6.684 1.00 . A A . 71 LEU CD2 1 1 7 11333 1 1 81 LEU CG C -4.514 6.809 -5.318 1.00 . A A . 71 LEU CG 1 1 7 11334 1 1 81 LEU H H -7.777 7.300 -2.833 1.00 . A A . 71 LEU H 1 1 7 11335 1 1 81 LEU HA H -6.218 5.030 -3.746 1.00 . A A . 71 LEU HA 1 1 7 11336 1 1 81 LEU HB2 H -6.623 6.524 -5.547 1.00 . A A . 71 LEU HB2 1 1 7 11337 1 1 81 LEU HB3 H -6.183 7.919 -4.579 1.00 . A A . 71 LEU HB3 1 1 7 11338 1 1 81 LEU HD11 H -2.996 5.362 -5.746 1.00 . A A . 71 LEU HD11 1 1 7 11339 1 1 81 LEU HD12 H -4.638 4.808 -6.072 1.00 . A A . 71 LEU HD12 1 1 7 11340 1 1 81 LEU HD13 H -4.060 4.923 -4.408 1.00 . A A . 71 LEU HD13 1 1 7 11341 1 1 81 LEU HD21 H -5.104 6.981 -7.364 1.00 . A A . 71 LEU HD21 1 1 7 11342 1 1 81 LEU HD22 H -3.409 7.365 -7.059 1.00 . A A . 71 LEU HD22 1 1 7 11343 1 1 81 LEU HD23 H -4.670 8.510 -6.600 1.00 . A A . 71 LEU HD23 1 1 7 11344 1 1 81 LEU HG H -3.861 7.347 -4.645 1.00 . A A . 71 LEU HG 1 1 7 11345 1 1 81 LEU N N -7.466 6.394 -2.894 1.00 . A A . 71 LEU N 1 1 7 11346 1 1 81 LEU O O -4.713 7.443 -2.228 1.00 . A A . 71 LEU O 1 1 7 11347 1 1 82 PHE C C -2.283 5.158 -1.966 1.00 . A A . 72 PHE C 1 1 7 11348 1 1 82 PHE CA C -3.517 5.261 -1.117 1.00 . A A . 72 PHE CA 1 1 7 11349 1 1 82 PHE CB C -3.581 4.120 -0.134 1.00 . A A . 72 PHE CB 1 1 7 11350 1 1 82 PHE CD1 C -4.667 4.944 1.980 1.00 . A A . 72 PHE CD1 1 1 7 11351 1 1 82 PHE CD2 C -5.909 3.479 0.562 1.00 . A A . 72 PHE CD2 1 1 7 11352 1 1 82 PHE CE1 C -5.736 5.006 2.855 1.00 . A A . 72 PHE CE1 1 1 7 11353 1 1 82 PHE CE2 C -6.980 3.540 1.432 1.00 . A A . 72 PHE CE2 1 1 7 11354 1 1 82 PHE CG C -4.741 4.180 0.823 1.00 . A A . 72 PHE CG 1 1 7 11355 1 1 82 PHE CZ C -6.876 4.278 2.602 1.00 . A A . 72 PHE CZ 1 1 7 11356 1 1 82 PHE H H -5.053 4.402 -2.206 1.00 . A A . 72 PHE H 1 1 7 11357 1 1 82 PHE HA H -3.511 6.202 -0.586 1.00 . A A . 72 PHE HA 1 1 7 11358 1 1 82 PHE HB2 H -3.669 3.225 -0.698 1.00 . A A . 72 PHE HB2 1 1 7 11359 1 1 82 PHE HB3 H -2.666 4.095 0.440 1.00 . A A . 72 PHE HB3 1 1 7 11360 1 1 82 PHE HD1 H -3.761 5.490 2.197 1.00 . A A . 72 PHE HD1 1 1 7 11361 1 1 82 PHE HD2 H -5.980 2.879 -0.335 1.00 . A A . 72 PHE HD2 1 1 7 11362 1 1 82 PHE HE1 H -5.670 5.605 3.751 1.00 . A A . 72 PHE HE1 1 1 7 11363 1 1 82 PHE HE2 H -7.884 2.990 1.217 1.00 . A A . 72 PHE HE2 1 1 7 11364 1 1 82 PHE HZ H -7.704 4.315 3.297 1.00 . A A . 72 PHE HZ 1 1 7 11365 1 1 82 PHE N N -4.638 5.243 -1.985 1.00 . A A . 72 PHE N 1 1 7 11366 1 1 82 PHE O O -2.031 4.156 -2.634 1.00 . A A . 72 PHE O 1 1 7 11367 1 1 83 GLU C C 0.844 6.409 -1.908 1.00 . A A . 73 GLU C 1 1 7 11368 1 1 83 GLU CA C -0.377 6.342 -2.765 1.00 . A A . 73 GLU CA 1 1 7 11369 1 1 83 GLU CB C -0.435 7.562 -3.672 1.00 . A A . 73 GLU CB 1 1 7 11370 1 1 83 GLU CD C -0.648 10.084 -3.795 1.00 . A A . 73 GLU CD 1 1 7 11371 1 1 83 GLU CG C -0.806 8.846 -2.943 1.00 . A A . 73 GLU CG 1 1 7 11372 1 1 83 GLU H H -1.779 6.906 -1.312 1.00 . A A . 73 GLU H 1 1 7 11373 1 1 83 GLU HA H -0.313 5.455 -3.379 1.00 . A A . 73 GLU HA 1 1 7 11374 1 1 83 GLU HB2 H 0.540 7.695 -4.131 1.00 . A A . 73 GLU HB2 1 1 7 11375 1 1 83 GLU HB3 H -1.159 7.375 -4.442 1.00 . A A . 73 GLU HB3 1 1 7 11376 1 1 83 GLU HG2 H -1.836 8.781 -2.629 1.00 . A A . 73 GLU HG2 1 1 7 11377 1 1 83 GLU HG3 H -0.173 8.946 -2.071 1.00 . A A . 73 GLU HG3 1 1 7 11378 1 1 83 GLU N N -1.545 6.210 -1.941 1.00 . A A . 73 GLU N 1 1 7 11379 1 1 83 GLU O O 0.973 7.236 -1.005 1.00 . A A . 73 GLU O 1 1 7 11380 1 1 83 GLU OE1 O 0.495 10.410 -4.173 1.00 . A A . 73 GLU OE1 1 1 7 11381 1 1 83 GLU OE2 O -1.664 10.748 -4.078 1.00 . A A . 73 GLU OE2 1 1 7 11382 1 1 84 LEU C C 3.949 6.271 -2.268 1.00 . A A . 74 LEU C 1 1 7 11383 1 1 84 LEU CA C 2.975 5.435 -1.534 1.00 . A A . 74 LEU CA 1 1 7 11384 1 1 84 LEU CB C 3.519 4.021 -1.508 1.00 . A A . 74 LEU CB 1 1 7 11385 1 1 84 LEU CD1 C 2.630 3.488 0.714 1.00 . A A . 74 LEU CD1 1 1 7 11386 1 1 84 LEU CD2 C 1.295 2.880 -1.265 1.00 . A A . 74 LEU CD2 1 1 7 11387 1 1 84 LEU CG C 2.696 3.024 -0.706 1.00 . A A . 74 LEU CG 1 1 7 11388 1 1 84 LEU H H 1.527 4.888 -2.918 1.00 . A A . 74 LEU H 1 1 7 11389 1 1 84 LEU HA H 2.851 5.800 -0.514 1.00 . A A . 74 LEU HA 1 1 7 11390 1 1 84 LEU HB2 H 3.577 3.689 -2.520 1.00 . A A . 74 LEU HB2 1 1 7 11391 1 1 84 LEU HB3 H 4.535 4.047 -1.098 1.00 . A A . 74 LEU HB3 1 1 7 11392 1 1 84 LEU HD11 H 2.063 4.406 0.768 1.00 . A A . 74 LEU HD11 1 1 7 11393 1 1 84 LEU HD12 H 3.633 3.663 1.076 1.00 . A A . 74 LEU HD12 1 1 7 11394 1 1 84 LEU HD13 H 2.155 2.731 1.314 1.00 . A A . 74 LEU HD13 1 1 7 11395 1 1 84 LEU HD21 H 0.795 3.837 -1.233 1.00 . A A . 74 LEU HD21 1 1 7 11396 1 1 84 LEU HD22 H 0.743 2.165 -0.673 1.00 . A A . 74 LEU HD22 1 1 7 11397 1 1 84 LEU HD23 H 1.350 2.537 -2.286 1.00 . A A . 74 LEU HD23 1 1 7 11398 1 1 84 LEU HG H 3.170 2.049 -0.732 1.00 . A A . 74 LEU HG 1 1 7 11399 1 1 84 LEU N N 1.724 5.517 -2.201 1.00 . A A . 74 LEU N 1 1 7 11400 1 1 84 LEU O O 4.229 6.056 -3.447 1.00 . A A . 74 LEU O 1 1 7 11401 1 1 85 HIS C C 6.682 7.514 -1.159 1.00 . A A . 75 HIS C 1 1 7 11402 1 1 85 HIS CA C 5.585 7.915 -2.060 1.00 . A A . 75 HIS CA 1 1 7 11403 1 1 85 HIS CB C 5.364 9.429 -2.040 1.00 . A A . 75 HIS CB 1 1 7 11404 1 1 85 HIS CD2 C 3.560 9.617 -3.892 1.00 . A A . 75 HIS CD2 1 1 7 11405 1 1 85 HIS CE1 C 4.528 11.144 -5.123 1.00 . A A . 75 HIS CE1 1 1 7 11406 1 1 85 HIS CG C 4.728 9.943 -3.291 1.00 . A A . 75 HIS CG 1 1 7 11407 1 1 85 HIS H H 4.148 7.326 -0.658 1.00 . A A . 75 HIS H 1 1 7 11408 1 1 85 HIS HA H 5.802 7.578 -3.068 1.00 . A A . 75 HIS HA 1 1 7 11409 1 1 85 HIS HB2 H 4.723 9.687 -1.206 1.00 . A A . 75 HIS HB2 1 1 7 11410 1 1 85 HIS HB3 H 6.317 9.925 -1.920 1.00 . A A . 75 HIS HB3 1 1 7 11411 1 1 85 HIS HD1 H 6.179 11.344 -3.923 1.00 . A A . 75 HIS HD1 1 1 7 11412 1 1 85 HIS HD2 H 2.838 8.893 -3.540 1.00 . A A . 75 HIS HD2 1 1 7 11413 1 1 85 HIS HE1 H 4.728 11.853 -5.915 1.00 . A A . 75 HIS HE1 1 1 7 11414 1 1 85 HIS HE2 H 2.640 10.483 -5.568 1.00 . A A . 75 HIS HE2 1 1 7 11415 1 1 85 HIS N N 4.463 7.199 -1.573 1.00 . A A . 75 HIS N 1 1 7 11416 1 1 85 HIS ND1 N 5.310 10.902 -4.089 1.00 . A A . 75 HIS ND1 1 1 7 11417 1 1 85 HIS NE2 N 3.458 10.378 -5.029 1.00 . A A . 75 HIS NE2 1 1 7 11418 1 1 85 HIS O O 6.822 8.031 -0.057 1.00 . A A . 75 HIS O 1 1 7 11419 1 1 86 ILE C C 9.772 6.199 -1.548 1.00 . A A . 76 ILE C 1 1 7 11420 1 1 86 ILE CA C 8.488 6.053 -0.803 1.00 . A A . 76 ILE CA 1 1 7 11421 1 1 86 ILE CB C 8.268 4.601 -0.422 1.00 . A A . 76 ILE CB 1 1 7 11422 1 1 86 ILE CD1 C 6.565 2.988 0.531 1.00 . A A . 76 ILE CD1 1 1 7 11423 1 1 86 ILE CG1 C 6.920 4.430 0.266 1.00 . A A . 76 ILE CG1 1 1 7 11424 1 1 86 ILE CG2 C 9.394 4.100 0.473 1.00 . A A . 76 ILE CG2 1 1 7 11425 1 1 86 ILE H H 7.209 6.111 -2.462 1.00 . A A . 76 ILE H 1 1 7 11426 1 1 86 ILE HA H 8.531 6.641 0.102 1.00 . A A . 76 ILE HA 1 1 7 11427 1 1 86 ILE HB H 8.270 4.038 -1.324 1.00 . A A . 76 ILE HB 1 1 7 11428 1 1 86 ILE HD11 H 7.346 2.528 1.120 1.00 . A A . 76 ILE HD11 1 1 7 11429 1 1 86 ILE HD12 H 6.466 2.465 -0.408 1.00 . A A . 76 ILE HD12 1 1 7 11430 1 1 86 ILE HD13 H 5.631 2.939 1.072 1.00 . A A . 76 ILE HD13 1 1 7 11431 1 1 86 ILE HG12 H 6.933 4.955 1.219 1.00 . A A . 76 ILE HG12 1 1 7 11432 1 1 86 ILE HG13 H 6.144 4.851 -0.359 1.00 . A A . 76 ILE HG13 1 1 7 11433 1 1 86 ILE HG21 H 9.402 4.674 1.386 1.00 . A A . 76 ILE HG21 1 1 7 11434 1 1 86 ILE HG22 H 10.345 4.214 -0.038 1.00 . A A . 76 ILE HG22 1 1 7 11435 1 1 86 ILE HG23 H 9.228 3.059 0.701 1.00 . A A . 76 ILE HG23 1 1 7 11436 1 1 86 ILE N N 7.420 6.542 -1.598 1.00 . A A . 76 ILE N 1 1 7 11437 1 1 86 ILE O O 10.166 5.388 -2.361 1.00 . A A . 76 ILE O 1 1 7 11438 1 1 87 THR C C 12.682 7.397 -0.747 1.00 . A A . 77 THR C 1 1 7 11439 1 1 87 THR CA C 11.651 7.550 -1.798 1.00 . A A . 77 THR CA 1 1 7 11440 1 1 87 THR CB C 11.656 8.953 -2.396 1.00 . A A . 77 THR CB 1 1 7 11441 1 1 87 THR CG2 C 10.414 9.127 -3.234 1.00 . A A . 77 THR CG2 1 1 7 11442 1 1 87 THR H H 10.090 7.777 -0.528 1.00 . A A . 77 THR H 1 1 7 11443 1 1 87 THR HA H 11.844 6.836 -2.588 1.00 . A A . 77 THR HA 1 1 7 11444 1 1 87 THR HB H 12.517 9.049 -3.031 1.00 . A A . 77 THR HB 1 1 7 11445 1 1 87 THR HG1 H 12.538 10.426 -1.419 1.00 . A A . 77 THR HG1 1 1 7 11446 1 1 87 THR HG21 H 10.307 8.266 -3.887 1.00 . A A . 77 THR HG21 1 1 7 11447 1 1 87 THR HG22 H 10.494 10.026 -3.823 1.00 . A A . 77 THR HG22 1 1 7 11448 1 1 87 THR HG23 H 9.555 9.191 -2.581 1.00 . A A . 77 THR HG23 1 1 7 11449 1 1 87 THR N N 10.427 7.230 -1.216 1.00 . A A . 77 THR N 1 1 7 11450 1 1 87 THR O O 12.488 7.752 0.418 1.00 . A A . 77 THR O 1 1 7 11451 1 1 87 THR OG1 O 11.691 9.956 -1.371 1.00 . A A . 77 THR OG1 1 1 7 11452 1 1 88 ASP C C 14.337 5.161 0.446 1.00 . A A . 78 ASP C 1 1 7 11453 1 1 88 ASP CA C 14.794 6.354 -0.339 1.00 . A A . 78 ASP CA 1 1 7 11454 1 1 88 ASP CB C 15.320 7.451 0.546 1.00 . A A . 78 ASP CB 1 1 7 11455 1 1 88 ASP CG C 15.918 6.956 1.851 1.00 . A A . 78 ASP CG 1 1 7 11456 1 1 88 ASP H H 13.733 6.604 -2.136 1.00 . A A . 78 ASP H 1 1 7 11457 1 1 88 ASP HA H 15.594 6.032 -0.995 1.00 . A A . 78 ASP HA 1 1 7 11458 1 1 88 ASP HB2 H 16.083 7.970 0.003 1.00 . A A . 78 ASP HB2 1 1 7 11459 1 1 88 ASP HB3 H 14.511 8.114 0.758 1.00 . A A . 78 ASP HB3 1 1 7 11460 1 1 88 ASP N N 13.718 6.798 -1.187 1.00 . A A . 78 ASP N 1 1 7 11461 1 1 88 ASP O O 13.555 5.215 1.405 1.00 . A A . 78 ASP O 1 1 7 11462 1 1 88 ASP OD1 O 16.994 6.319 1.810 1.00 . A A . 78 ASP OD1 1 1 7 11463 1 1 88 ASP OD2 O 15.314 7.196 2.917 1.00 . A A . 78 ASP OD2 1 1 7 11464 1 1 89 ALA C C 15.780 2.245 1.095 1.00 . A A . 79 ALA C 1 1 7 11465 1 1 89 ALA CA C 14.522 2.776 0.447 1.00 . A A . 79 ALA CA 1 1 7 11466 1 1 89 ALA CB C 14.048 1.838 -0.651 1.00 . A A . 79 ALA CB 1 1 7 11467 1 1 89 ALA H H 15.304 4.192 -0.882 1.00 . A A . 79 ALA H 1 1 7 11468 1 1 89 ALA HA H 13.742 2.855 1.189 1.00 . A A . 79 ALA HA 1 1 7 11469 1 1 89 ALA HB1 H 13.120 2.208 -1.066 1.00 . A A . 79 ALA HB1 1 1 7 11470 1 1 89 ALA HB2 H 13.894 0.853 -0.240 1.00 . A A . 79 ALA HB2 1 1 7 11471 1 1 89 ALA HB3 H 14.796 1.791 -1.431 1.00 . A A . 79 ALA HB3 1 1 7 11472 1 1 89 ALA N N 14.772 4.085 -0.085 1.00 . A A . 79 ALA N 1 1 7 11473 1 1 89 ALA O O 16.791 2.035 0.427 1.00 . A A . 79 ALA O 1 1 7 11474 1 1 90 GLN C C 17.038 0.047 2.568 1.00 . A A . 80 GLN C 1 1 7 11475 1 1 90 GLN CA C 16.773 1.435 3.146 1.00 . A A . 80 GLN CA 1 1 7 11476 1 1 90 GLN CB C 16.355 1.334 4.613 1.00 . A A . 80 GLN CB 1 1 7 11477 1 1 90 GLN CD C 17.862 0.841 6.574 1.00 . A A . 80 GLN CD 1 1 7 11478 1 1 90 GLN CG C 17.114 0.275 5.384 1.00 . A A . 80 GLN CG 1 1 7 11479 1 1 90 GLN H H 14.957 2.457 2.887 1.00 . A A . 80 GLN H 1 1 7 11480 1 1 90 GLN HA H 17.671 2.027 3.066 1.00 . A A . 80 GLN HA 1 1 7 11481 1 1 90 GLN HB2 H 16.524 2.289 5.088 1.00 . A A . 80 GLN HB2 1 1 7 11482 1 1 90 GLN HB3 H 15.301 1.099 4.658 1.00 . A A . 80 GLN HB3 1 1 7 11483 1 1 90 GLN HE21 H 19.470 1.176 5.450 1.00 . A A . 80 GLN HE21 1 1 7 11484 1 1 90 GLN HE22 H 19.603 1.630 7.114 1.00 . A A . 80 GLN HE22 1 1 7 11485 1 1 90 GLN HG2 H 16.410 -0.470 5.729 1.00 . A A . 80 GLN HG2 1 1 7 11486 1 1 90 GLN HG3 H 17.822 -0.190 4.711 1.00 . A A . 80 GLN HG3 1 1 7 11487 1 1 90 GLN N N 15.723 2.095 2.402 1.00 . A A . 80 GLN N 1 1 7 11488 1 1 90 GLN NE2 N 19.102 1.256 6.357 1.00 . A A . 80 GLN NE2 1 1 7 11489 1 1 90 GLN O O 16.105 -0.656 2.202 1.00 . A A . 80 GLN O 1 1 7 11490 1 1 90 GLN OE1 O 17.329 0.906 7.677 1.00 . A A . 80 GLN OE1 1 1 7 11491 1 1 91 PRO C C 18.120 -2.851 2.721 1.00 . A A . 81 PRO C 1 1 7 11492 1 1 91 PRO CA C 18.709 -1.676 1.937 1.00 . A A . 81 PRO CA 1 1 7 11493 1 1 91 PRO CB C 20.236 -1.677 2.054 1.00 . A A . 81 PRO CB 1 1 7 11494 1 1 91 PRO CD C 19.488 0.415 2.917 1.00 . A A . 81 PRO CD 1 1 7 11495 1 1 91 PRO CG C 20.548 -0.633 3.069 1.00 . A A . 81 PRO CG 1 1 7 11496 1 1 91 PRO HA H 18.422 -1.765 0.896 1.00 . A A . 81 PRO HA 1 1 7 11497 1 1 91 PRO HB2 H 20.571 -2.653 2.376 1.00 . A A . 81 PRO HB2 1 1 7 11498 1 1 91 PRO HB3 H 20.674 -1.439 1.096 1.00 . A A . 81 PRO HB3 1 1 7 11499 1 1 91 PRO HD2 H 19.304 0.906 3.864 1.00 . A A . 81 PRO HD2 1 1 7 11500 1 1 91 PRO HD3 H 19.771 1.136 2.164 1.00 . A A . 81 PRO HD3 1 1 7 11501 1 1 91 PRO HG2 H 20.509 -1.060 4.060 1.00 . A A . 81 PRO HG2 1 1 7 11502 1 1 91 PRO HG3 H 21.525 -0.212 2.879 1.00 . A A . 81 PRO HG3 1 1 7 11503 1 1 91 PRO N N 18.317 -0.365 2.488 1.00 . A A . 81 PRO N 1 1 7 11504 1 1 91 PRO O O 18.168 -3.999 2.280 1.00 . A A . 81 PRO O 1 1 7 11505 1 1 92 ALA C C 15.407 -3.542 4.479 1.00 . A A . 82 ALA C 1 1 7 11506 1 1 92 ALA CA C 16.915 -3.561 4.699 1.00 . A A . 82 ALA CA 1 1 7 11507 1 1 92 ALA CB C 17.240 -3.342 6.168 1.00 . A A . 82 ALA CB 1 1 7 11508 1 1 92 ALA H H 17.587 -1.630 4.198 1.00 . A A . 82 ALA H 1 1 7 11509 1 1 92 ALA HA H 17.300 -4.526 4.405 1.00 . A A . 82 ALA HA 1 1 7 11510 1 1 92 ALA HB1 H 16.901 -2.361 6.470 1.00 . A A . 82 ALA HB1 1 1 7 11511 1 1 92 ALA HB2 H 18.306 -3.416 6.318 1.00 . A A . 82 ALA HB2 1 1 7 11512 1 1 92 ALA HB3 H 16.738 -4.093 6.760 1.00 . A A . 82 ALA HB3 1 1 7 11513 1 1 92 ALA N N 17.564 -2.555 3.883 1.00 . A A . 82 ALA N 1 1 7 11514 1 1 92 ALA O O 14.656 -4.182 5.220 1.00 . A A . 82 ALA O 1 1 7 11515 1 1 93 PHE C C 13.169 -3.714 2.077 1.00 . A A . 83 PHE C 1 1 7 11516 1 1 93 PHE CA C 13.550 -2.732 3.167 1.00 . A A . 83 PHE CA 1 1 7 11517 1 1 93 PHE CB C 13.184 -1.314 2.743 1.00 . A A . 83 PHE CB 1 1 7 11518 1 1 93 PHE CD1 C 12.612 -0.837 5.137 1.00 . A A . 83 PHE CD1 1 1 7 11519 1 1 93 PHE CD2 C 12.897 1.031 3.678 1.00 . A A . 83 PHE CD2 1 1 7 11520 1 1 93 PHE CE1 C 12.342 0.019 6.185 1.00 . A A . 83 PHE CE1 1 1 7 11521 1 1 93 PHE CE2 C 12.626 1.890 4.726 1.00 . A A . 83 PHE CE2 1 1 7 11522 1 1 93 PHE CG C 12.893 -0.350 3.869 1.00 . A A . 83 PHE CG 1 1 7 11523 1 1 93 PHE CZ C 12.363 1.469 5.910 1.00 . A A . 83 PHE CZ 1 1 7 11524 1 1 93 PHE H H 15.586 -2.326 2.870 1.00 . A A . 83 PHE H 1 1 7 11525 1 1 93 PHE HA H 13.011 -2.988 4.062 1.00 . A A . 83 PHE HA 1 1 7 11526 1 1 93 PHE HB2 H 14.007 -0.904 2.180 1.00 . A A . 83 PHE HB2 1 1 7 11527 1 1 93 PHE HB3 H 12.326 -1.361 2.108 1.00 . A A . 83 PHE HB3 1 1 7 11528 1 1 93 PHE HD1 H 12.608 -1.904 5.301 1.00 . A A . 83 PHE HD1 1 1 7 11529 1 1 93 PHE HD2 H 13.116 1.436 2.705 1.00 . A A . 83 PHE HD2 1 1 7 11530 1 1 93 PHE HE1 H 12.130 -0.379 7.166 1.00 . A A . 83 PHE HE1 1 1 7 11531 1 1 93 PHE HE2 H 12.636 2.956 4.565 1.00 . A A . 83 PHE HE2 1 1 7 11532 1 1 93 PHE HZ H 12.158 2.176 6.701 1.00 . A A . 83 PHE HZ 1 1 7 11533 1 1 93 PHE N N 14.957 -2.815 3.455 1.00 . A A . 83 PHE N 1 1 7 11534 1 1 93 PHE O O 11.982 -3.865 1.786 1.00 . A A . 83 PHE O 1 1 7 11535 1 1 94 THR C C 13.063 -6.384 1.125 1.00 . A A . 84 THR C 1 1 7 11536 1 1 94 THR CA C 13.993 -5.413 0.519 1.00 . A A . 84 THR CA 1 1 7 11537 1 1 94 THR CB C 15.258 -6.201 0.140 1.00 . A A . 84 THR CB 1 1 7 11538 1 1 94 THR CG2 C 14.854 -7.462 -0.617 1.00 . A A . 84 THR CG2 1 1 7 11539 1 1 94 THR H H 15.063 -4.042 1.627 1.00 . A A . 84 THR H 1 1 7 11540 1 1 94 THR HA H 13.551 -5.009 -0.381 1.00 . A A . 84 THR HA 1 1 7 11541 1 1 94 THR HB H 15.765 -6.491 1.046 1.00 . A A . 84 THR HB 1 1 7 11542 1 1 94 THR HG1 H 17.033 -5.476 -0.323 1.00 . A A . 84 THR HG1 1 1 7 11543 1 1 94 THR HG21 H 14.560 -7.199 -1.622 1.00 . A A . 84 THR HG21 1 1 7 11544 1 1 94 THR HG22 H 14.005 -7.921 -0.110 1.00 . A A . 84 THR HG22 1 1 7 11545 1 1 94 THR HG23 H 15.680 -8.154 -0.640 1.00 . A A . 84 THR HG23 1 1 7 11546 1 1 94 THR N N 14.186 -4.331 1.456 1.00 . A A . 84 THR N 1 1 7 11547 1 1 94 THR O O 13.425 -7.192 1.963 1.00 . A A . 84 THR O 1 1 7 11548 1 1 94 THR OG1 O 16.135 -5.410 -0.663 1.00 . A A . 84 THR OG1 1 1 7 11549 1 1 95 GLY C C 9.590 -7.006 0.501 1.00 . A A . 85 GLY C 1 1 7 11550 1 1 95 GLY CA C 10.862 -7.122 1.240 1.00 . A A . 85 GLY CA 1 1 7 11551 1 1 95 GLY H H 11.673 -5.492 0.116 1.00 . A A . 85 GLY H 1 1 7 11552 1 1 95 GLY HA2 H 11.212 -8.137 1.165 1.00 . A A . 85 GLY HA2 1 1 7 11553 1 1 95 GLY HA3 H 10.682 -6.890 2.280 1.00 . A A . 85 GLY HA3 1 1 7 11554 1 1 95 GLY N N 11.869 -6.242 0.739 1.00 . A A . 85 GLY N 1 1 7 11555 1 1 95 GLY O O 9.572 -7.020 -0.720 1.00 . A A . 85 GLY O 1 1 7 11556 1 1 96 GLY C C 6.236 -6.073 1.407 1.00 . A A . 86 GLY C 1 1 7 11557 1 1 96 GLY CA C 7.240 -6.889 0.653 1.00 . A A . 86 GLY CA 1 1 7 11558 1 1 96 GLY H H 8.637 -6.628 2.183 1.00 . A A . 86 GLY H 1 1 7 11559 1 1 96 GLY HA2 H 7.305 -6.509 -0.355 1.00 . A A . 86 GLY HA2 1 1 7 11560 1 1 96 GLY HA3 H 6.918 -7.908 0.615 1.00 . A A . 86 GLY HA3 1 1 7 11561 1 1 96 GLY N N 8.533 -6.833 1.240 1.00 . A A . 86 GLY N 1 1 7 11562 1 1 96 GLY O O 5.998 -6.271 2.595 1.00 . A A . 86 GLY O 1 1 7 11563 1 1 97 TYR C C 3.329 -5.014 0.889 1.00 . A A . 87 TYR C 1 1 7 11564 1 1 97 TYR CA C 4.639 -4.284 1.167 1.00 . A A . 87 TYR CA 1 1 7 11565 1 1 97 TYR CB C 4.683 -2.953 0.414 1.00 . A A . 87 TYR CB 1 1 7 11566 1 1 97 TYR CD1 C 7.223 -2.696 0.232 1.00 . A A . 87 TYR CD1 1 1 7 11567 1 1 97 TYR CD2 C 5.938 -0.864 1.050 1.00 . A A . 87 TYR CD2 1 1 7 11568 1 1 97 TYR CE1 C 8.378 -1.954 0.369 1.00 . A A . 87 TYR CE1 1 1 7 11569 1 1 97 TYR CE2 C 7.091 -0.121 1.185 1.00 . A A . 87 TYR CE2 1 1 7 11570 1 1 97 TYR CG C 5.974 -2.164 0.575 1.00 . A A . 87 TYR CG 1 1 7 11571 1 1 97 TYR CZ C 8.306 -0.668 0.845 1.00 . A A . 87 TYR CZ 1 1 7 11572 1 1 97 TYR H H 6.045 -4.984 -0.195 1.00 . A A . 87 TYR H 1 1 7 11573 1 1 97 TYR HA H 4.751 -4.097 2.235 1.00 . A A . 87 TYR HA 1 1 7 11574 1 1 97 TYR HB2 H 4.549 -3.146 -0.640 1.00 . A A . 87 TYR HB2 1 1 7 11575 1 1 97 TYR HB3 H 3.872 -2.331 0.761 1.00 . A A . 87 TYR HB3 1 1 7 11576 1 1 97 TYR HD1 H 7.285 -3.711 -0.133 1.00 . A A . 87 TYR HD1 1 1 7 11577 1 1 97 TYR HD2 H 4.986 -0.430 1.317 1.00 . A A . 87 TYR HD2 1 1 7 11578 1 1 97 TYR HE1 H 9.331 -2.383 0.099 1.00 . A A . 87 TYR HE1 1 1 7 11579 1 1 97 TYR HE2 H 7.037 0.890 1.561 1.00 . A A . 87 TYR HE2 1 1 7 11580 1 1 97 TYR HH H 10.039 -0.096 0.238 1.00 . A A . 87 TYR HH 1 1 7 11581 1 1 97 TYR N N 5.708 -5.121 0.701 1.00 . A A . 87 TYR N 1 1 7 11582 1 1 97 TYR O O 3.002 -5.286 -0.264 1.00 . A A . 87 TYR O 1 1 7 11583 1 1 97 TYR OH O 9.454 0.076 0.988 1.00 . A A . 87 TYR OH 1 1 7 11584 1 1 98 ARG C C 0.193 -5.151 2.066 1.00 . A A . 88 ARG C 1 1 7 11585 1 1 98 ARG CA C 1.346 -6.082 1.761 1.00 . A A . 88 ARG CA 1 1 7 11586 1 1 98 ARG CB C 1.265 -7.315 2.661 1.00 . A A . 88 ARG CB 1 1 7 11587 1 1 98 ARG CD C 1.776 -9.753 2.987 1.00 . A A . 88 ARG CD 1 1 7 11588 1 1 98 ARG CG C 2.018 -8.523 2.126 1.00 . A A . 88 ARG CG 1 1 7 11589 1 1 98 ARG CZ C 1.792 -9.923 5.459 1.00 . A A . 88 ARG CZ 1 1 7 11590 1 1 98 ARG H H 2.941 -5.184 2.830 1.00 . A A . 88 ARG H 1 1 7 11591 1 1 98 ARG HA H 1.268 -6.396 0.727 1.00 . A A . 88 ARG HA 1 1 7 11592 1 1 98 ARG HB2 H 1.677 -7.065 3.628 1.00 . A A . 88 ARG HB2 1 1 7 11593 1 1 98 ARG HB3 H 0.228 -7.589 2.782 1.00 . A A . 88 ARG HB3 1 1 7 11594 1 1 98 ARG HD2 H 0.711 -9.879 3.121 1.00 . A A . 88 ARG HD2 1 1 7 11595 1 1 98 ARG HD3 H 2.176 -10.616 2.475 1.00 . A A . 88 ARG HD3 1 1 7 11596 1 1 98 ARG HE H 3.365 -9.389 4.323 1.00 . A A . 88 ARG HE 1 1 7 11597 1 1 98 ARG HG2 H 1.683 -8.728 1.120 1.00 . A A . 88 ARG HG2 1 1 7 11598 1 1 98 ARG HG3 H 3.076 -8.301 2.119 1.00 . A A . 88 ARG HG3 1 1 7 11599 1 1 98 ARG HH11 H -0.039 -10.206 4.632 1.00 . A A . 88 ARG HH11 1 1 7 11600 1 1 98 ARG HH12 H 0.037 -10.417 6.350 1.00 . A A . 88 ARG HH12 1 1 7 11601 1 1 98 ARG HH21 H 3.449 -9.659 6.597 1.00 . A A . 88 ARG HH21 1 1 7 11602 1 1 98 ARG HH22 H 2.019 -10.115 7.463 1.00 . A A . 88 ARG HH22 1 1 7 11603 1 1 98 ARG N N 2.618 -5.391 1.929 1.00 . A A . 88 ARG N 1 1 7 11604 1 1 98 ARG NE N 2.407 -9.649 4.304 1.00 . A A . 88 ARG NE 1 1 7 11605 1 1 98 ARG NH1 N 0.495 -10.206 5.480 1.00 . A A . 88 ARG NH1 1 1 7 11606 1 1 98 ARG NH2 N 2.475 -9.895 6.598 1.00 . A A . 88 ARG NH2 1 1 7 11607 1 1 98 ARG O O 0.153 -4.523 3.115 1.00 . A A . 88 ARG O 1 1 7 11608 1 1 99 CYS C C -3.123 -5.089 1.483 1.00 . A A . 89 CYS C 1 1 7 11609 1 1 99 CYS CA C -1.893 -4.221 1.346 1.00 . A A . 89 CYS CA 1 1 7 11610 1 1 99 CYS CB C -2.064 -3.256 0.192 1.00 . A A . 89 CYS CB 1 1 7 11611 1 1 99 CYS H H -0.654 -5.579 0.320 1.00 . A A . 89 CYS H 1 1 7 11612 1 1 99 CYS HA H -1.750 -3.665 2.261 1.00 . A A . 89 CYS HA 1 1 7 11613 1 1 99 CYS HB2 H -1.093 -2.976 -0.177 1.00 . A A . 89 CYS HB2 1 1 7 11614 1 1 99 CYS HB3 H -2.618 -3.749 -0.591 1.00 . A A . 89 CYS HB3 1 1 7 11615 1 1 99 CYS HG H -2.050 -0.908 1.144 1.00 . A A . 89 CYS HG 1 1 7 11616 1 1 99 CYS N N -0.736 -5.057 1.145 1.00 . A A . 89 CYS N 1 1 7 11617 1 1 99 CYS O O -3.430 -5.896 0.608 1.00 . A A . 89 CYS O 1 1 7 11618 1 1 99 CYS SG S -2.943 -1.749 0.629 1.00 . A A . 89 CYS SG 1 1 7 11619 1 1 100 GLU C C -6.124 -4.887 3.342 1.00 . A A . 90 GLU C 1 1 7 11620 1 1 100 GLU CA C -4.957 -5.749 2.891 1.00 . A A . 90 GLU CA 1 1 7 11621 1 1 100 GLU CB C -4.588 -6.762 3.970 1.00 . A A . 90 GLU CB 1 1 7 11622 1 1 100 GLU CD C -3.183 -8.759 4.615 1.00 . A A . 90 GLU CD 1 1 7 11623 1 1 100 GLU CG C -3.544 -7.776 3.525 1.00 . A A . 90 GLU CG 1 1 7 11624 1 1 100 GLU H H -3.554 -4.208 3.194 1.00 . A A . 90 GLU H 1 1 7 11625 1 1 100 GLU HA H -5.238 -6.278 1.992 1.00 . A A . 90 GLU HA 1 1 7 11626 1 1 100 GLU HB2 H -4.196 -6.230 4.824 1.00 . A A . 90 GLU HB2 1 1 7 11627 1 1 100 GLU HB3 H -5.478 -7.295 4.265 1.00 . A A . 90 GLU HB3 1 1 7 11628 1 1 100 GLU HG2 H -3.931 -8.327 2.679 1.00 . A A . 90 GLU HG2 1 1 7 11629 1 1 100 GLU HG3 H -2.650 -7.246 3.227 1.00 . A A . 90 GLU HG3 1 1 7 11630 1 1 100 GLU N N -3.813 -4.923 2.580 1.00 . A A . 90 GLU N 1 1 7 11631 1 1 100 GLU O O -6.050 -4.208 4.368 1.00 . A A . 90 GLU O 1 1 7 11632 1 1 100 GLU OE1 O -4.028 -9.610 4.962 1.00 . A A . 90 GLU OE1 1 1 7 11633 1 1 100 GLU OE2 O -2.046 -8.699 5.121 1.00 . A A . 90 GLU OE2 1 1 7 11634 1 1 101 VAL C C -9.510 -5.011 3.351 1.00 . A A . 91 VAL C 1 1 7 11635 1 1 101 VAL CA C -8.370 -4.118 2.878 1.00 . A A . 91 VAL CA 1 1 7 11636 1 1 101 VAL CB C -8.827 -3.250 1.681 1.00 . A A . 91 VAL CB 1 1 7 11637 1 1 101 VAL CG1 C -8.897 -4.065 0.404 1.00 . A A . 91 VAL CG1 1 1 7 11638 1 1 101 VAL CG2 C -10.156 -2.584 1.977 1.00 . A A . 91 VAL CG2 1 1 7 11639 1 1 101 VAL H H -7.194 -5.475 1.765 1.00 . A A . 91 VAL H 1 1 7 11640 1 1 101 VAL HA H -8.105 -3.452 3.687 1.00 . A A . 91 VAL HA 1 1 7 11641 1 1 101 VAL HB H -8.101 -2.470 1.540 1.00 . A A . 91 VAL HB 1 1 7 11642 1 1 101 VAL HG11 H -9.577 -4.892 0.541 1.00 . A A . 91 VAL HG11 1 1 7 11643 1 1 101 VAL HG12 H -7.914 -4.442 0.164 1.00 . A A . 91 VAL HG12 1 1 7 11644 1 1 101 VAL HG13 H -9.250 -3.439 -0.402 1.00 . A A . 91 VAL HG13 1 1 7 11645 1 1 101 VAL HG21 H -10.011 -1.809 2.714 1.00 . A A . 91 VAL HG21 1 1 7 11646 1 1 101 VAL HG22 H -10.846 -3.320 2.360 1.00 . A A . 91 VAL HG22 1 1 7 11647 1 1 101 VAL HG23 H -10.551 -2.153 1.071 1.00 . A A . 91 VAL HG23 1 1 7 11648 1 1 101 VAL N N -7.191 -4.903 2.565 1.00 . A A . 91 VAL N 1 1 7 11649 1 1 101 VAL O O -9.714 -6.116 2.838 1.00 . A A . 91 VAL O 1 1 7 11650 1 1 102 SER C C -12.547 -4.365 5.121 1.00 . A A . 92 SER C 1 1 7 11651 1 1 102 SER CA C -11.315 -5.254 4.962 1.00 . A A . 92 SER CA 1 1 7 11652 1 1 102 SER CB C -10.859 -5.787 6.323 1.00 . A A . 92 SER CB 1 1 7 11653 1 1 102 SER H H -10.049 -3.595 4.643 1.00 . A A . 92 SER H 1 1 7 11654 1 1 102 SER HA H -11.565 -6.088 4.323 1.00 . A A . 92 SER HA 1 1 7 11655 1 1 102 SER HB2 H -9.915 -6.299 6.207 1.00 . A A . 92 SER HB2 1 1 7 11656 1 1 102 SER HB3 H -10.740 -4.961 7.009 1.00 . A A . 92 SER HB3 1 1 7 11657 1 1 102 SER HG H -12.156 -7.246 6.153 1.00 . A A . 92 SER HG 1 1 7 11658 1 1 102 SER N N -10.241 -4.513 4.335 1.00 . A A . 92 SER N 1 1 7 11659 1 1 102 SER O O -12.543 -3.384 5.867 1.00 . A A . 92 SER O 1 1 7 11660 1 1 102 SER OG O -11.805 -6.695 6.861 1.00 . A A . 92 SER OG 1 1 7 11661 1 1 103 THR C C -15.943 -4.940 4.875 1.00 . A A . 93 THR C 1 1 7 11662 1 1 103 THR CA C -14.848 -4.008 4.435 1.00 . A A . 93 THR CA 1 1 7 11663 1 1 103 THR CB C -15.223 -3.464 3.075 1.00 . A A . 93 THR CB 1 1 7 11664 1 1 103 THR CG2 C -14.444 -2.211 2.816 1.00 . A A . 93 THR CG2 1 1 7 11665 1 1 103 THR H H -13.466 -5.414 3.720 1.00 . A A . 93 THR H 1 1 7 11666 1 1 103 THR HA H -14.781 -3.174 5.120 1.00 . A A . 93 THR HA 1 1 7 11667 1 1 103 THR HB H -16.264 -3.235 3.082 1.00 . A A . 93 THR HB 1 1 7 11668 1 1 103 THR HG1 H -14.034 -4.603 1.987 1.00 . A A . 93 THR HG1 1 1 7 11669 1 1 103 THR HG21 H -14.748 -1.794 1.874 1.00 . A A . 93 THR HG21 1 1 7 11670 1 1 103 THR HG22 H -13.394 -2.446 2.790 1.00 . A A . 93 THR HG22 1 1 7 11671 1 1 103 THR HG23 H -14.638 -1.497 3.616 1.00 . A A . 93 THR HG23 1 1 7 11672 1 1 103 THR N N -13.573 -4.692 4.368 1.00 . A A . 93 THR N 1 1 7 11673 1 1 103 THR O O -15.681 -6.114 5.112 1.00 . A A . 93 THR O 1 1 7 11674 1 1 103 THR OG1 O -14.983 -4.441 2.062 1.00 . A A . 93 THR OG1 1 1 7 11675 1 1 104 LYS C C -18.311 -6.606 5.064 1.00 . A A . 94 LYS C 1 1 7 11676 1 1 104 LYS CA C -18.425 -5.108 5.209 1.00 . A A . 94 LYS CA 1 1 7 11677 1 1 104 LYS CB C -19.543 -4.634 4.267 1.00 . A A . 94 LYS CB 1 1 7 11678 1 1 104 LYS CD C -18.427 -5.014 1.983 1.00 . A A . 94 LYS CD 1 1 7 11679 1 1 104 LYS CE C -19.413 -6.044 1.469 1.00 . A A . 94 LYS CE 1 1 7 11680 1 1 104 LYS CG C -19.079 -4.031 2.934 1.00 . A A . 94 LYS CG 1 1 7 11681 1 1 104 LYS H H -17.236 -3.427 4.724 1.00 . A A . 94 LYS H 1 1 7 11682 1 1 104 LYS HA H -18.711 -4.871 6.221 1.00 . A A . 94 LYS HA 1 1 7 11683 1 1 104 LYS HB2 H -20.182 -5.473 4.042 1.00 . A A . 94 LYS HB2 1 1 7 11684 1 1 104 LYS HB3 H -20.118 -3.894 4.780 1.00 . A A . 94 LYS HB3 1 1 7 11685 1 1 104 LYS HD2 H -18.025 -4.469 1.141 1.00 . A A . 94 LYS HD2 1 1 7 11686 1 1 104 LYS HD3 H -17.627 -5.522 2.500 1.00 . A A . 94 LYS HD3 1 1 7 11687 1 1 104 LYS HE2 H -18.971 -6.537 0.610 1.00 . A A . 94 LYS HE2 1 1 7 11688 1 1 104 LYS HE3 H -19.592 -6.770 2.246 1.00 . A A . 94 LYS HE3 1 1 7 11689 1 1 104 LYS HG2 H -19.935 -3.621 2.433 1.00 . A A . 94 LYS HG2 1 1 7 11690 1 1 104 LYS HG3 H -18.376 -3.243 3.142 1.00 . A A . 94 LYS HG3 1 1 7 11691 1 1 104 LYS HZ1 H -21.271 -5.197 1.912 1.00 . A A . 94 LYS HZ1 1 1 7 11692 1 1 104 LYS HZ2 H -21.248 -6.069 0.461 1.00 . A A . 94 LYS HZ2 1 1 7 11693 1 1 104 LYS HZ3 H -20.532 -4.543 0.541 1.00 . A A . 94 LYS HZ3 1 1 7 11694 1 1 104 LYS N N -17.172 -4.386 4.909 1.00 . A A . 94 LYS N 1 1 7 11695 1 1 104 LYS NZ N -20.705 -5.421 1.071 1.00 . A A . 94 LYS NZ 1 1 7 11696 1 1 104 LYS O O -18.722 -7.377 5.930 1.00 . A A . 94 LYS O 1 1 7 11697 1 1 105 ASP C C -16.721 -8.554 2.402 1.00 . A A . 95 ASP C 1 1 7 11698 1 1 105 ASP CA C -17.679 -8.370 3.564 1.00 . A A . 95 ASP CA 1 1 7 11699 1 1 105 ASP CB C -19.065 -8.850 3.156 1.00 . A A . 95 ASP CB 1 1 7 11700 1 1 105 ASP CG C -19.384 -10.252 3.635 1.00 . A A . 95 ASP CG 1 1 7 11701 1 1 105 ASP H H -17.331 -6.295 3.393 1.00 . A A . 95 ASP H 1 1 7 11702 1 1 105 ASP HA H -17.333 -8.936 4.409 1.00 . A A . 95 ASP HA 1 1 7 11703 1 1 105 ASP HB2 H -19.792 -8.171 3.563 1.00 . A A . 95 ASP HB2 1 1 7 11704 1 1 105 ASP HB3 H -19.131 -8.833 2.079 1.00 . A A . 95 ASP HB3 1 1 7 11705 1 1 105 ASP N N -17.749 -6.986 3.952 1.00 . A A . 95 ASP N 1 1 7 11706 1 1 105 ASP O O -16.487 -9.673 1.970 1.00 . A A . 95 ASP O 1 1 7 11707 1 1 105 ASP OD1 O -18.950 -11.220 2.981 1.00 . A A . 95 ASP OD1 1 1 7 11708 1 1 105 ASP OD2 O -20.046 -10.384 4.676 1.00 . A A . 95 ASP OD2 1 1 7 11709 1 1 106 LYS C C -13.872 -7.610 1.268 1.00 . A A . 96 LYS C 1 1 7 11710 1 1 106 LYS CA C -15.275 -7.559 0.759 1.00 . A A . 96 LYS CA 1 1 7 11711 1 1 106 LYS CB C -15.403 -6.426 -0.280 1.00 . A A . 96 LYS CB 1 1 7 11712 1 1 106 LYS CD C -15.086 -7.881 -2.289 1.00 . A A . 96 LYS CD 1 1 7 11713 1 1 106 LYS CE C -15.735 -8.536 -3.497 1.00 . A A . 96 LYS CE 1 1 7 11714 1 1 106 LYS CG C -16.007 -6.888 -1.593 1.00 . A A . 96 LYS CG 1 1 7 11715 1 1 106 LYS H H -16.239 -6.614 2.348 1.00 . A A . 96 LYS H 1 1 7 11716 1 1 106 LYS HA H -15.500 -8.496 0.274 1.00 . A A . 96 LYS HA 1 1 7 11717 1 1 106 LYS HB2 H -15.997 -5.625 0.102 1.00 . A A . 96 LYS HB2 1 1 7 11718 1 1 106 LYS HB3 H -14.416 -6.051 -0.487 1.00 . A A . 96 LYS HB3 1 1 7 11719 1 1 106 LYS HD2 H -14.202 -7.357 -2.618 1.00 . A A . 96 LYS HD2 1 1 7 11720 1 1 106 LYS HD3 H -14.808 -8.648 -1.582 1.00 . A A . 96 LYS HD3 1 1 7 11721 1 1 106 LYS HE2 H -15.349 -9.539 -3.596 1.00 . A A . 96 LYS HE2 1 1 7 11722 1 1 106 LYS HE3 H -16.803 -8.579 -3.336 1.00 . A A . 96 LYS HE3 1 1 7 11723 1 1 106 LYS HG2 H -16.954 -7.362 -1.389 1.00 . A A . 96 LYS HG2 1 1 7 11724 1 1 106 LYS HG3 H -16.158 -6.033 -2.236 1.00 . A A . 96 LYS HG3 1 1 7 11725 1 1 106 LYS HZ1 H -15.905 -6.857 -4.719 1.00 . A A . 96 LYS HZ1 1 1 7 11726 1 1 106 LYS HZ2 H -15.853 -8.314 -5.566 1.00 . A A . 96 LYS HZ2 1 1 7 11727 1 1 106 LYS HZ3 H -14.437 -7.681 -4.890 1.00 . A A . 96 LYS HZ3 1 1 7 11728 1 1 106 LYS N N -16.158 -7.457 1.892 1.00 . A A . 96 LYS N 1 1 7 11729 1 1 106 LYS NZ N -15.466 -7.794 -4.753 1.00 . A A . 96 LYS NZ 1 1 7 11730 1 1 106 LYS O O -13.479 -6.841 2.152 1.00 . A A . 96 LYS O 1 1 7 11731 1 1 107 PHE C C -10.888 -8.837 -0.107 1.00 . A A . 97 PHE C 1 1 7 11732 1 1 107 PHE CA C -11.771 -8.725 1.111 1.00 . A A . 97 PHE CA 1 1 7 11733 1 1 107 PHE CB C -11.626 -9.953 1.981 1.00 . A A . 97 PHE CB 1 1 7 11734 1 1 107 PHE CD1 C -10.053 -9.426 3.867 1.00 . A A . 97 PHE CD1 1 1 7 11735 1 1 107 PHE CD2 C -9.252 -10.774 2.069 1.00 . A A . 97 PHE CD2 1 1 7 11736 1 1 107 PHE CE1 C -8.823 -9.516 4.491 1.00 . A A . 97 PHE CE1 1 1 7 11737 1 1 107 PHE CE2 C -8.019 -10.867 2.689 1.00 . A A . 97 PHE CE2 1 1 7 11738 1 1 107 PHE CG C -10.282 -10.052 2.652 1.00 . A A . 97 PHE CG 1 1 7 11739 1 1 107 PHE CZ C -7.795 -10.232 3.882 1.00 . A A . 97 PHE CZ 1 1 7 11740 1 1 107 PHE H H -13.568 -9.136 0.088 1.00 . A A . 97 PHE H 1 1 7 11741 1 1 107 PHE HA H -11.465 -7.860 1.680 1.00 . A A . 97 PHE HA 1 1 7 11742 1 1 107 PHE HB2 H -12.389 -9.920 2.735 1.00 . A A . 97 PHE HB2 1 1 7 11743 1 1 107 PHE HB3 H -11.762 -10.837 1.374 1.00 . A A . 97 PHE HB3 1 1 7 11744 1 1 107 PHE HD1 H -10.851 -8.866 4.331 1.00 . A A . 97 PHE HD1 1 1 7 11745 1 1 107 PHE HD2 H -9.420 -11.268 1.122 1.00 . A A . 97 PHE HD2 1 1 7 11746 1 1 107 PHE HE1 H -8.661 -9.022 5.437 1.00 . A A . 97 PHE HE1 1 1 7 11747 1 1 107 PHE HE2 H -7.223 -11.431 2.226 1.00 . A A . 97 PHE HE2 1 1 7 11748 1 1 107 PHE HZ H -6.829 -10.300 4.359 1.00 . A A . 97 PHE HZ 1 1 7 11749 1 1 107 PHE N N -13.150 -8.541 0.741 1.00 . A A . 97 PHE N 1 1 7 11750 1 1 107 PHE O O -11.193 -9.559 -1.055 1.00 . A A . 97 PHE O 1 1 7 11751 1 1 108 ASP C C -7.441 -7.787 -0.531 1.00 . A A . 98 ASP C 1 1 7 11752 1 1 108 ASP CA C -8.802 -8.106 -1.118 1.00 . A A . 98 ASP CA 1 1 7 11753 1 1 108 ASP CB C -9.154 -7.079 -2.198 1.00 . A A . 98 ASP CB 1 1 7 11754 1 1 108 ASP CG C -10.227 -7.553 -3.166 1.00 . A A . 98 ASP CG 1 1 7 11755 1 1 108 ASP H H -9.638 -7.570 0.750 1.00 . A A . 98 ASP H 1 1 7 11756 1 1 108 ASP HA H -8.771 -9.093 -1.558 1.00 . A A . 98 ASP HA 1 1 7 11757 1 1 108 ASP HB2 H -9.504 -6.179 -1.718 1.00 . A A . 98 ASP HB2 1 1 7 11758 1 1 108 ASP HB3 H -8.263 -6.848 -2.764 1.00 . A A . 98 ASP HB3 1 1 7 11759 1 1 108 ASP N N -9.794 -8.115 -0.053 1.00 . A A . 98 ASP N 1 1 7 11760 1 1 108 ASP O O -7.342 -7.043 0.449 1.00 . A A . 98 ASP O 1 1 7 11761 1 1 108 ASP OD1 O -9.905 -8.322 -4.098 1.00 . A A . 98 ASP OD1 1 1 7 11762 1 1 108 ASP OD2 O -11.408 -7.187 -2.981 1.00 . A A . 98 ASP OD2 1 1 7 11763 1 1 109 CYS C C -4.020 -8.216 -1.722 1.00 . A A . 99 CYS C 1 1 7 11764 1 1 109 CYS CA C -5.051 -8.154 -0.608 1.00 . A A . 99 CYS CA 1 1 7 11765 1 1 109 CYS CB C -4.722 -9.189 0.470 1.00 . A A . 99 CYS CB 1 1 7 11766 1 1 109 CYS H H -6.537 -8.906 -1.911 1.00 . A A . 99 CYS H 1 1 7 11767 1 1 109 CYS HA H -5.013 -7.171 -0.163 1.00 . A A . 99 CYS HA 1 1 7 11768 1 1 109 CYS HB2 H -3.683 -9.095 0.740 1.00 . A A . 99 CYS HB2 1 1 7 11769 1 1 109 CYS HB3 H -5.330 -8.993 1.337 1.00 . A A . 99 CYS HB3 1 1 7 11770 1 1 109 CYS HG H -4.323 -11.121 -1.148 1.00 . A A . 99 CYS HG 1 1 7 11771 1 1 109 CYS N N -6.398 -8.352 -1.115 1.00 . A A . 99 CYS N 1 1 7 11772 1 1 109 CYS O O -4.205 -8.908 -2.723 1.00 . A A . 99 CYS O 1 1 7 11773 1 1 109 CYS SG S -5.006 -10.905 -0.031 1.00 . A A . 99 CYS SG 1 1 7 11774 1 1 110 SER C C -0.532 -7.800 -1.840 1.00 . A A . 100 SER C 1 1 7 11775 1 1 110 SER CA C -1.849 -7.462 -2.497 1.00 . A A . 100 SER CA 1 1 7 11776 1 1 110 SER CB C -1.721 -6.116 -3.196 1.00 . A A . 100 SER CB 1 1 7 11777 1 1 110 SER H H -2.887 -6.904 -0.733 1.00 . A A . 100 SER H 1 1 7 11778 1 1 110 SER HA H -2.063 -8.216 -3.240 1.00 . A A . 100 SER HA 1 1 7 11779 1 1 110 SER HB2 H -0.712 -6.011 -3.570 1.00 . A A . 100 SER HB2 1 1 7 11780 1 1 110 SER HB3 H -2.409 -6.075 -4.016 1.00 . A A . 100 SER HB3 1 1 7 11781 1 1 110 SER HG H -1.240 -4.435 -2.320 1.00 . A A . 100 SER HG 1 1 7 11782 1 1 110 SER N N -2.944 -7.471 -1.543 1.00 . A A . 100 SER N 1 1 7 11783 1 1 110 SER O O -0.291 -7.477 -0.674 1.00 . A A . 100 SER O 1 1 7 11784 1 1 110 SER OG O -1.980 -5.047 -2.307 1.00 . A A . 100 SER OG 1 1 7 11785 1 1 111 ASN C C 2.652 -8.256 -3.228 1.00 . A A . 101 ASN C 1 1 7 11786 1 1 111 ASN CA C 1.665 -8.751 -2.181 1.00 . A A . 101 ASN CA 1 1 7 11787 1 1 111 ASN CB C 1.841 -10.261 -1.884 1.00 . A A . 101 ASN CB 1 1 7 11788 1 1 111 ASN CG C 1.775 -11.191 -3.096 1.00 . A A . 101 ASN CG 1 1 7 11789 1 1 111 ASN H H 0.035 -8.669 -3.521 1.00 . A A . 101 ASN H 1 1 7 11790 1 1 111 ASN HA H 1.840 -8.198 -1.267 1.00 . A A . 101 ASN HA 1 1 7 11791 1 1 111 ASN HB2 H 2.802 -10.407 -1.417 1.00 . A A . 101 ASN HB2 1 1 7 11792 1 1 111 ASN HB3 H 1.072 -10.567 -1.186 1.00 . A A . 101 ASN HB3 1 1 7 11793 1 1 111 ASN HD21 H 0.466 -10.027 -4.029 1.00 . A A . 101 ASN HD21 1 1 7 11794 1 1 111 ASN HD22 H 0.925 -11.458 -4.868 1.00 . A A . 101 ASN HD22 1 1 7 11795 1 1 111 ASN N N 0.317 -8.436 -2.613 1.00 . A A . 101 ASN N 1 1 7 11796 1 1 111 ASN ND2 N 0.975 -10.855 -4.097 1.00 . A A . 101 ASN ND2 1 1 7 11797 1 1 111 ASN O O 2.660 -8.721 -4.365 1.00 . A A . 101 ASN O 1 1 7 11798 1 1 111 ASN OD1 O 2.441 -12.227 -3.118 1.00 . A A . 101 ASN OD1 1 1 7 11799 1 1 112 PHE C C 5.639 -6.307 -3.131 1.00 . A A . 102 PHE C 1 1 7 11800 1 1 112 PHE CA C 4.327 -6.635 -3.809 1.00 . A A . 102 PHE CA 1 1 7 11801 1 1 112 PHE CB C 3.666 -5.403 -4.429 1.00 . A A . 102 PHE CB 1 1 7 11802 1 1 112 PHE CD1 C 1.740 -4.696 -2.963 1.00 . A A . 102 PHE CD1 1 1 7 11803 1 1 112 PHE CD2 C 3.667 -3.298 -3.066 1.00 . A A . 102 PHE CD2 1 1 7 11804 1 1 112 PHE CE1 C 1.142 -3.808 -2.090 1.00 . A A . 102 PHE CE1 1 1 7 11805 1 1 112 PHE CE2 C 3.071 -2.408 -2.199 1.00 . A A . 102 PHE CE2 1 1 7 11806 1 1 112 PHE CG C 3.014 -4.452 -3.460 1.00 . A A . 102 PHE CG 1 1 7 11807 1 1 112 PHE CZ C 1.809 -2.664 -1.710 1.00 . A A . 102 PHE CZ 1 1 7 11808 1 1 112 PHE H H 3.441 -6.953 -1.937 1.00 . A A . 102 PHE H 1 1 7 11809 1 1 112 PHE HA H 4.527 -7.347 -4.597 1.00 . A A . 102 PHE HA 1 1 7 11810 1 1 112 PHE HB2 H 4.418 -4.847 -4.964 1.00 . A A . 102 PHE HB2 1 1 7 11811 1 1 112 PHE HB3 H 2.913 -5.734 -5.129 1.00 . A A . 102 PHE HB3 1 1 7 11812 1 1 112 PHE HD1 H 1.216 -5.592 -3.258 1.00 . A A . 102 PHE HD1 1 1 7 11813 1 1 112 PHE HD2 H 4.658 -3.098 -3.446 1.00 . A A . 102 PHE HD2 1 1 7 11814 1 1 112 PHE HE1 H 0.148 -4.001 -1.706 1.00 . A A . 102 PHE HE1 1 1 7 11815 1 1 112 PHE HE2 H 3.594 -1.509 -1.899 1.00 . A A . 102 PHE HE2 1 1 7 11816 1 1 112 PHE HZ H 1.340 -1.967 -1.031 1.00 . A A . 102 PHE HZ 1 1 7 11817 1 1 112 PHE N N 3.438 -7.264 -2.866 1.00 . A A . 102 PHE N 1 1 7 11818 1 1 112 PHE O O 5.674 -5.697 -2.062 1.00 . A A . 102 PHE O 1 1 7 11819 1 1 113 ASN C C 8.888 -5.640 -3.635 1.00 . A A . 103 ASN C 1 1 7 11820 1 1 113 ASN CA C 7.997 -6.741 -3.126 1.00 . A A . 103 ASN CA 1 1 7 11821 1 1 113 ASN CB C 8.665 -8.099 -3.321 1.00 . A A . 103 ASN CB 1 1 7 11822 1 1 113 ASN CG C 8.515 -8.684 -4.712 1.00 . A A . 103 ASN CG 1 1 7 11823 1 1 113 ASN H H 6.651 -7.054 -4.660 1.00 . A A . 103 ASN H 1 1 7 11824 1 1 113 ASN HA H 7.842 -6.590 -2.066 1.00 . A A . 103 ASN HA 1 1 7 11825 1 1 113 ASN HB2 H 9.709 -7.994 -3.130 1.00 . A A . 103 ASN HB2 1 1 7 11826 1 1 113 ASN HB3 H 8.249 -8.784 -2.617 1.00 . A A . 103 ASN HB3 1 1 7 11827 1 1 113 ASN HD21 H 8.219 -10.476 -3.927 1.00 . A A . 103 ASN HD21 1 1 7 11828 1 1 113 ASN HD22 H 8.203 -10.397 -5.650 1.00 . A A . 103 ASN HD22 1 1 7 11829 1 1 113 ASN N N 6.715 -6.740 -3.749 1.00 . A A . 103 ASN N 1 1 7 11830 1 1 113 ASN ND2 N 8.286 -9.981 -4.769 1.00 . A A . 103 ASN ND2 1 1 7 11831 1 1 113 ASN O O 8.940 -5.338 -4.818 1.00 . A A . 103 ASN O 1 1 7 11832 1 1 113 ASN OD1 O 8.576 -7.986 -5.718 1.00 . A A . 103 ASN OD1 1 1 7 11833 1 1 114 LEU C C 11.941 -4.619 -2.853 1.00 . A A . 104 LEU C 1 1 7 11834 1 1 114 LEU CA C 10.573 -4.050 -3.055 1.00 . A A . 104 LEU CA 1 1 7 11835 1 1 114 LEU CB C 10.419 -2.767 -2.233 1.00 . A A . 104 LEU CB 1 1 7 11836 1 1 114 LEU CD1 C 11.665 -0.669 -2.718 1.00 . A A . 104 LEU CD1 1 1 7 11837 1 1 114 LEU CD2 C 11.997 -1.833 -0.529 1.00 . A A . 104 LEU CD2 1 1 7 11838 1 1 114 LEU CG C 11.706 -2.007 -2.007 1.00 . A A . 104 LEU CG 1 1 7 11839 1 1 114 LEU H H 9.531 -5.382 -1.796 1.00 . A A . 104 LEU H 1 1 7 11840 1 1 114 LEU HA H 10.446 -3.816 -4.103 1.00 . A A . 104 LEU HA 1 1 7 11841 1 1 114 LEU HB2 H 9.776 -2.104 -2.771 1.00 . A A . 104 LEU HB2 1 1 7 11842 1 1 114 LEU HB3 H 9.982 -3.004 -1.274 1.00 . A A . 104 LEU HB3 1 1 7 11843 1 1 114 LEU HD11 H 12.586 -0.135 -2.534 1.00 . A A . 104 LEU HD11 1 1 7 11844 1 1 114 LEU HD12 H 10.831 -0.088 -2.352 1.00 . A A . 104 LEU HD12 1 1 7 11845 1 1 114 LEU HD13 H 11.553 -0.830 -3.783 1.00 . A A . 104 LEU HD13 1 1 7 11846 1 1 114 LEU HD21 H 11.169 -1.332 -0.056 1.00 . A A . 104 LEU HD21 1 1 7 11847 1 1 114 LEU HD22 H 12.893 -1.241 -0.411 1.00 . A A . 104 LEU HD22 1 1 7 11848 1 1 114 LEU HD23 H 12.144 -2.809 -0.071 1.00 . A A . 104 LEU HD23 1 1 7 11849 1 1 114 LEU HG H 12.493 -2.577 -2.435 1.00 . A A . 104 LEU HG 1 1 7 11850 1 1 114 LEU N N 9.607 -5.063 -2.718 1.00 . A A . 104 LEU N 1 1 7 11851 1 1 114 LEU O O 12.322 -4.958 -1.740 1.00 . A A . 104 LEU O 1 1 7 11852 1 1 115 THR C C 14.939 -4.001 -3.863 1.00 . A A . 105 THR C 1 1 7 11853 1 1 115 THR CA C 14.022 -5.206 -3.829 1.00 . A A . 105 THR CA 1 1 7 11854 1 1 115 THR CB C 14.389 -6.168 -4.965 1.00 . A A . 105 THR CB 1 1 7 11855 1 1 115 THR CG2 C 15.679 -6.911 -4.644 1.00 . A A . 105 THR CG2 1 1 7 11856 1 1 115 THR H H 12.268 -4.537 -4.804 1.00 . A A . 105 THR H 1 1 7 11857 1 1 115 THR HA H 14.144 -5.720 -2.885 1.00 . A A . 105 THR HA 1 1 7 11858 1 1 115 THR HB H 14.536 -5.592 -5.865 1.00 . A A . 105 THR HB 1 1 7 11859 1 1 115 THR HG1 H 12.653 -6.990 -4.492 1.00 . A A . 105 THR HG1 1 1 7 11860 1 1 115 THR HG21 H 16.461 -6.195 -4.439 1.00 . A A . 105 THR HG21 1 1 7 11861 1 1 115 THR HG22 H 15.962 -7.522 -5.488 1.00 . A A . 105 THR HG22 1 1 7 11862 1 1 115 THR HG23 H 15.529 -7.537 -3.776 1.00 . A A . 105 THR HG23 1 1 7 11863 1 1 115 THR N N 12.660 -4.759 -3.926 1.00 . A A . 105 THR N 1 1 7 11864 1 1 115 THR O O 15.254 -3.479 -4.930 1.00 . A A . 105 THR O 1 1 7 11865 1 1 115 THR OG1 O 13.328 -7.115 -5.169 1.00 . A A . 105 THR OG1 1 1 7 11866 1 1 116 VAL C C 17.656 -2.928 -2.791 1.00 . A A . 106 VAL C 1 1 7 11867 1 1 116 VAL CA C 16.237 -2.436 -2.572 1.00 . A A . 106 VAL CA 1 1 7 11868 1 1 116 VAL CB C 16.116 -1.682 -1.231 1.00 . A A . 106 VAL CB 1 1 7 11869 1 1 116 VAL CG1 C 16.260 -2.622 -0.075 1.00 . A A . 106 VAL CG1 1 1 7 11870 1 1 116 VAL CG2 C 17.119 -0.546 -1.171 1.00 . A A . 106 VAL CG2 1 1 7 11871 1 1 116 VAL H H 15.004 -3.977 -1.889 1.00 . A A . 106 VAL H 1 1 7 11872 1 1 116 VAL HA H 15.996 -1.743 -3.367 1.00 . A A . 106 VAL HA 1 1 7 11873 1 1 116 VAL HB H 15.140 -1.256 -1.153 1.00 . A A . 106 VAL HB 1 1 7 11874 1 1 116 VAL HG11 H 16.159 -2.075 0.849 1.00 . A A . 106 VAL HG11 1 1 7 11875 1 1 116 VAL HG12 H 17.227 -3.099 -0.118 1.00 . A A . 106 VAL HG12 1 1 7 11876 1 1 116 VAL HG13 H 15.478 -3.373 -0.142 1.00 . A A . 106 VAL HG13 1 1 7 11877 1 1 116 VAL HG21 H 16.930 0.151 -1.981 1.00 . A A . 106 VAL HG21 1 1 7 11878 1 1 116 VAL HG22 H 18.119 -0.942 -1.263 1.00 . A A . 106 VAL HG22 1 1 7 11879 1 1 116 VAL HG23 H 17.020 -0.030 -0.228 1.00 . A A . 106 VAL HG23 1 1 7 11880 1 1 116 VAL N N 15.327 -3.545 -2.688 1.00 . A A . 106 VAL N 1 1 7 11881 1 1 116 VAL O O 18.223 -3.714 -2.029 1.00 . A A . 106 VAL O 1 1 7 11882 1 1 117 HIS C C 20.562 -2.087 -3.692 1.00 . A A . 107 HIS C 1 1 7 11883 1 1 117 HIS CA C 19.467 -2.859 -4.383 1.00 . A A . 107 HIS CA 1 1 7 11884 1 1 117 HIS CB C 19.560 -2.618 -5.898 1.00 . A A . 107 HIS CB 1 1 7 11885 1 1 117 HIS CD2 C 17.880 -4.514 -6.473 1.00 . A A . 107 HIS CD2 1 1 7 11886 1 1 117 HIS CE1 C 17.259 -3.800 -8.445 1.00 . A A . 107 HIS CE1 1 1 7 11887 1 1 117 HIS CG C 18.545 -3.360 -6.715 1.00 . A A . 107 HIS CG 1 1 7 11888 1 1 117 HIS H H 17.659 -1.807 -4.350 1.00 . A A . 107 HIS H 1 1 7 11889 1 1 117 HIS HA H 19.598 -3.912 -4.184 1.00 . A A . 107 HIS HA 1 1 7 11890 1 1 117 HIS HB2 H 19.431 -1.564 -6.090 1.00 . A A . 107 HIS HB2 1 1 7 11891 1 1 117 HIS HB3 H 20.541 -2.920 -6.238 1.00 . A A . 107 HIS HB3 1 1 7 11892 1 1 117 HIS HD1 H 18.438 -2.130 -8.433 1.00 . A A . 107 HIS HD1 1 1 7 11893 1 1 117 HIS HD2 H 17.952 -5.117 -5.581 1.00 . A A . 107 HIS HD2 1 1 7 11894 1 1 117 HIS HE1 H 16.769 -3.725 -9.402 1.00 . A A . 107 HIS HE1 1 1 7 11895 1 1 117 HIS HE2 H 16.761 -5.664 -7.808 1.00 . A A . 107 HIS HE2 1 1 7 11896 1 1 117 HIS N N 18.178 -2.460 -3.874 1.00 . A A . 107 HIS N 1 1 7 11897 1 1 117 HIS ND1 N 18.131 -2.941 -7.960 1.00 . A A . 107 HIS ND1 1 1 7 11898 1 1 117 HIS NE2 N 17.085 -4.770 -7.566 1.00 . A A . 107 HIS NE2 1 1 7 11899 1 1 117 HIS O O 20.832 -0.928 -4.005 1.00 . A A . 107 HIS O 1 1 7 11900 1 1 118 GLU C C 23.556 -2.795 -2.962 1.00 . A A . 108 GLU C 1 1 7 11901 1 1 118 GLU CA C 22.385 -2.263 -2.133 1.00 . A A . 108 GLU CA 1 1 7 11902 1 1 118 GLU CB C 22.491 -2.719 -0.677 1.00 . A A . 108 GLU CB 1 1 7 11903 1 1 118 GLU CD C 23.802 -2.664 1.477 1.00 . A A . 108 GLU CD 1 1 7 11904 1 1 118 GLU CG C 23.693 -2.156 0.055 1.00 . A A . 108 GLU CG 1 1 7 11905 1 1 118 GLU H H 20.703 -3.524 -2.371 1.00 . A A . 108 GLU H 1 1 7 11906 1 1 118 GLU HA H 22.384 -1.182 -2.172 1.00 . A A . 108 GLU HA 1 1 7 11907 1 1 118 GLU HB2 H 21.600 -2.411 -0.151 1.00 . A A . 108 GLU HB2 1 1 7 11908 1 1 118 GLU HB3 H 22.555 -3.796 -0.654 1.00 . A A . 108 GLU HB3 1 1 7 11909 1 1 118 GLU HG2 H 24.586 -2.439 -0.480 1.00 . A A . 108 GLU HG2 1 1 7 11910 1 1 118 GLU HG3 H 23.613 -1.080 0.079 1.00 . A A . 108 GLU HG3 1 1 7 11911 1 1 118 GLU N N 21.148 -2.732 -2.725 1.00 . A A . 108 GLU N 1 1 7 11912 1 1 118 GLU O O 24.077 -2.093 -3.829 1.00 . A A . 108 GLU O 1 1 7 11913 1 1 118 GLU OE1 O 24.084 -3.870 1.656 1.00 . A A . 108 GLU OE1 1 1 7 11914 1 1 118 GLU OE2 O 23.608 -1.867 2.421 1.00 . A A . 108 GLU OE2 1 1 7 11915 1 1 119 ALA C C 26.159 -3.999 -3.835 1.00 . A A . 109 ALA C 1 1 7 11916 1 1 119 ALA CA C 24.899 -4.802 -3.505 1.00 . A A . 109 ALA CA 1 1 7 11917 1 1 119 ALA CB C 24.243 -5.317 -4.783 1.00 . A A . 109 ALA CB 1 1 7 11918 1 1 119 ALA H H 23.525 -4.498 -1.922 1.00 . A A . 109 ALA H 1 1 7 11919 1 1 119 ALA HA H 25.193 -5.664 -2.925 1.00 . A A . 109 ALA HA 1 1 7 11920 1 1 119 ALA HB1 H 23.969 -4.480 -5.409 1.00 . A A . 109 ALA HB1 1 1 7 11921 1 1 119 ALA HB2 H 23.357 -5.880 -4.530 1.00 . A A . 109 ALA HB2 1 1 7 11922 1 1 119 ALA HB3 H 24.934 -5.954 -5.314 1.00 . A A . 109 ALA HB3 1 1 7 11923 1 1 119 ALA N N 23.925 -4.052 -2.698 1.00 . A A . 109 ALA N 1 1 7 11924 1 1 119 ALA O O 26.368 -3.598 -4.983 1.00 . A A . 109 ALA O 1 1 7 11925 1 1 120 MET C C 29.111 -3.198 -1.767 1.00 . A A . 110 MET C 1 1 7 11926 1 1 120 MET CA C 28.259 -3.076 -3.025 1.00 . A A . 110 MET CA 1 1 7 11927 1 1 120 MET CB C 28.030 -1.601 -3.375 1.00 . A A . 110 MET CB 1 1 7 11928 1 1 120 MET CE C 30.710 1.435 -4.371 1.00 . A A . 110 MET CE 1 1 7 11929 1 1 120 MET CG C 29.311 -0.850 -3.694 1.00 . A A . 110 MET CG 1 1 7 11930 1 1 120 MET H H 26.764 -4.094 -1.936 1.00 . A A . 110 MET H 1 1 7 11931 1 1 120 MET HA H 28.777 -3.555 -3.841 1.00 . A A . 110 MET HA 1 1 7 11932 1 1 120 MET HB2 H 27.380 -1.545 -4.234 1.00 . A A . 110 MET HB2 1 1 7 11933 1 1 120 MET HB3 H 27.550 -1.115 -2.537 1.00 . A A . 110 MET HB3 1 1 7 11934 1 1 120 MET HE1 H 30.706 2.467 -4.691 1.00 . A A . 110 MET HE1 1 1 7 11935 1 1 120 MET HE2 H 31.226 0.832 -5.103 1.00 . A A . 110 MET HE2 1 1 7 11936 1 1 120 MET HE3 H 31.215 1.356 -3.420 1.00 . A A . 110 MET HE3 1 1 7 11937 1 1 120 MET HG2 H 29.941 -0.850 -2.816 1.00 . A A . 110 MET HG2 1 1 7 11938 1 1 120 MET HG3 H 29.817 -1.365 -4.498 1.00 . A A . 110 MET HG3 1 1 7 11939 1 1 120 MET N N 26.995 -3.774 -2.832 1.00 . A A . 110 MET N 1 1 7 11940 1 1 120 MET O O 29.010 -2.319 -0.887 1.00 . A A . 110 MET O 1 1 7 11941 1 1 120 MET OXT O 29.843 -4.199 -1.644 1.00 . A A . 110 MET OXT 1 1 7 11942 1 1 120 MET SD S 29.023 0.858 -4.201 1.00 . A A . 110 MET SD 1 1 8 11943 1 1 11 ASP C C -19.316 -10.035 -1.296 1.00 . A A . 1 ASP C 1 1 8 11944 1 1 11 ASP CA C -18.090 -10.519 -0.553 1.00 . A A . 1 ASP CA 1 1 8 11945 1 1 11 ASP CB C -16.951 -10.835 -1.527 1.00 . A A . 1 ASP CB 1 1 8 11946 1 1 11 ASP CG C -15.774 -11.521 -0.868 1.00 . A A . 1 ASP CG 1 1 8 11947 1 1 11 ASP H H -17.561 -12.083 0.726 1.00 . A A . 1 ASP H 1 1 8 11948 1 1 11 ASP HA H -17.782 -9.700 0.097 1.00 . A A . 1 ASP HA 1 1 8 11949 1 1 11 ASP HB2 H -17.321 -11.472 -2.314 1.00 . A A . 1 ASP HB2 1 1 8 11950 1 1 11 ASP HB3 H -16.597 -9.908 -1.950 1.00 . A A . 1 ASP HB3 1 1 8 11951 1 1 11 ASP N N -18.418 -11.712 0.264 1.00 . A A . 1 ASP N 1 1 8 11952 1 1 11 ASP O O -19.878 -10.723 -2.146 1.00 . A A . 1 ASP O 1 1 8 11953 1 1 11 ASP OD1 O -15.890 -12.717 -0.530 1.00 . A A . 1 ASP OD1 1 1 8 11954 1 1 11 ASP OD2 O -14.733 -10.857 -0.675 1.00 . A A . 1 ASP OD2 1 1 8 11955 1 1 12 ASP C C -20.253 -7.079 -2.547 1.00 . A A . 2 ASP C 1 1 8 11956 1 1 12 ASP CA C -20.815 -8.131 -1.586 1.00 . A A . 2 ASP CA 1 1 8 11957 1 1 12 ASP CB C -21.629 -7.504 -0.466 1.00 . A A . 2 ASP CB 1 1 8 11958 1 1 12 ASP CG C -22.598 -6.426 -0.905 1.00 . A A . 2 ASP CG 1 1 8 11959 1 1 12 ASP H H -19.240 -8.369 -0.224 1.00 . A A . 2 ASP H 1 1 8 11960 1 1 12 ASP HA H -21.417 -8.843 -2.130 1.00 . A A . 2 ASP HA 1 1 8 11961 1 1 12 ASP HB2 H -22.193 -8.278 0.033 1.00 . A A . 2 ASP HB2 1 1 8 11962 1 1 12 ASP HB3 H -20.926 -7.070 0.238 1.00 . A A . 2 ASP HB3 1 1 8 11963 1 1 12 ASP N N -19.711 -8.826 -0.952 1.00 . A A . 2 ASP N 1 1 8 11964 1 1 12 ASP O O -19.205 -6.503 -2.259 1.00 . A A . 2 ASP O 1 1 8 11965 1 1 12 ASP OD1 O -23.654 -6.760 -1.478 1.00 . A A . 2 ASP OD1 1 1 8 11966 1 1 12 ASP OD2 O -22.311 -5.246 -0.626 1.00 . A A . 2 ASP OD2 1 1 8 11967 1 1 13 PRO C C -19.952 -4.602 -4.311 1.00 . A A . 3 PRO C 1 1 8 11968 1 1 13 PRO CA C -20.418 -5.981 -4.778 1.00 . A A . 3 PRO CA 1 1 8 11969 1 1 13 PRO CB C -21.624 -5.845 -5.699 1.00 . A A . 3 PRO CB 1 1 8 11970 1 1 13 PRO CD C -22.174 -7.510 -4.079 1.00 . A A . 3 PRO CD 1 1 8 11971 1 1 13 PRO CG C -22.368 -7.120 -5.519 1.00 . A A . 3 PRO CG 1 1 8 11972 1 1 13 PRO HA H -19.614 -6.448 -5.327 1.00 . A A . 3 PRO HA 1 1 8 11973 1 1 13 PRO HB2 H -22.214 -4.990 -5.402 1.00 . A A . 3 PRO HB2 1 1 8 11974 1 1 13 PRO HB3 H -21.288 -5.724 -6.718 1.00 . A A . 3 PRO HB3 1 1 8 11975 1 1 13 PRO HD2 H -22.981 -7.130 -3.471 1.00 . A A . 3 PRO HD2 1 1 8 11976 1 1 13 PRO HD3 H -22.103 -8.583 -3.985 1.00 . A A . 3 PRO HD3 1 1 8 11977 1 1 13 PRO HG2 H -23.417 -6.971 -5.729 1.00 . A A . 3 PRO HG2 1 1 8 11978 1 1 13 PRO HG3 H -21.956 -7.877 -6.171 1.00 . A A . 3 PRO HG3 1 1 8 11979 1 1 13 PRO N N -20.903 -6.869 -3.707 1.00 . A A . 3 PRO N 1 1 8 11980 1 1 13 PRO O O -20.738 -3.665 -4.182 1.00 . A A . 3 PRO O 1 1 8 11981 1 1 14 ILE C C -16.930 -2.973 -4.758 1.00 . A A . 4 ILE C 1 1 8 11982 1 1 14 ILE CA C -18.005 -3.252 -3.724 1.00 . A A . 4 ILE CA 1 1 8 11983 1 1 14 ILE CB C -17.370 -3.287 -2.307 1.00 . A A . 4 ILE CB 1 1 8 11984 1 1 14 ILE CD1 C -19.454 -3.819 -0.979 1.00 . A A . 4 ILE CD1 1 1 8 11985 1 1 14 ILE CG1 C -18.367 -2.827 -1.246 1.00 . A A . 4 ILE CG1 1 1 8 11986 1 1 14 ILE CG2 C -16.110 -2.438 -2.222 1.00 . A A . 4 ILE CG2 1 1 8 11987 1 1 14 ILE H H -18.134 -5.333 -4.044 1.00 . A A . 4 ILE H 1 1 8 11988 1 1 14 ILE HA H -18.739 -2.462 -3.753 1.00 . A A . 4 ILE HA 1 1 8 11989 1 1 14 ILE HB H -17.100 -4.314 -2.103 1.00 . A A . 4 ILE HB 1 1 8 11990 1 1 14 ILE HD11 H -19.008 -4.741 -0.617 1.00 . A A . 4 ILE HD11 1 1 8 11991 1 1 14 ILE HD12 H -19.996 -4.016 -1.893 1.00 . A A . 4 ILE HD12 1 1 8 11992 1 1 14 ILE HD13 H -20.128 -3.428 -0.233 1.00 . A A . 4 ILE HD13 1 1 8 11993 1 1 14 ILE HG12 H -17.841 -2.657 -0.319 1.00 . A A . 4 ILE HG12 1 1 8 11994 1 1 14 ILE HG13 H -18.828 -1.906 -1.568 1.00 . A A . 4 ILE HG13 1 1 8 11995 1 1 14 ILE HG21 H -16.358 -1.403 -2.413 1.00 . A A . 4 ILE HG21 1 1 8 11996 1 1 14 ILE HG22 H -15.393 -2.778 -2.956 1.00 . A A . 4 ILE HG22 1 1 8 11997 1 1 14 ILE HG23 H -15.681 -2.532 -1.236 1.00 . A A . 4 ILE HG23 1 1 8 11998 1 1 14 ILE N N -18.662 -4.512 -4.042 1.00 . A A . 4 ILE N 1 1 8 11999 1 1 14 ILE O O -16.873 -1.893 -5.346 1.00 . A A . 4 ILE O 1 1 8 12000 1 1 15 GLY C C -13.849 -3.146 -5.148 1.00 . A A . 5 GLY C 1 1 8 12001 1 1 15 GLY CA C -14.974 -3.795 -5.885 1.00 . A A . 5 GLY CA 1 1 8 12002 1 1 15 GLY H H -16.175 -4.794 -4.462 1.00 . A A . 5 GLY H 1 1 8 12003 1 1 15 GLY HA2 H -14.653 -4.758 -6.259 1.00 . A A . 5 GLY HA2 1 1 8 12004 1 1 15 GLY HA3 H -15.276 -3.168 -6.701 1.00 . A A . 5 GLY HA3 1 1 8 12005 1 1 15 GLY N N -16.082 -3.968 -4.973 1.00 . A A . 5 GLY N 1 1 8 12006 1 1 15 GLY O O -13.167 -2.262 -5.651 1.00 . A A . 5 GLY O 1 1 8 12007 1 1 16 LEU C C -11.442 -2.815 -3.467 1.00 . A A . 6 LEU C 1 1 8 12008 1 1 16 LEU CA C -12.837 -3.044 -2.923 1.00 . A A . 6 LEU CA 1 1 8 12009 1 1 16 LEU CB C -12.816 -4.003 -1.740 1.00 . A A . 6 LEU CB 1 1 8 12010 1 1 16 LEU CD1 C -13.407 -2.248 -0.054 1.00 . A A . 6 LEU CD1 1 1 8 12011 1 1 16 LEU CD2 C -12.561 -4.479 0.659 1.00 . A A . 6 LEU CD2 1 1 8 12012 1 1 16 LEU CG C -12.477 -3.401 -0.394 1.00 . A A . 6 LEU CG 1 1 8 12013 1 1 16 LEU H H -14.174 -4.440 -3.691 1.00 . A A . 6 LEU H 1 1 8 12014 1 1 16 LEU HA H -13.260 -2.103 -2.612 1.00 . A A . 6 LEU HA 1 1 8 12015 1 1 16 LEU HB2 H -13.791 -4.459 -1.664 1.00 . A A . 6 LEU HB2 1 1 8 12016 1 1 16 LEU HB3 H -12.096 -4.779 -1.951 1.00 . A A . 6 LEU HB3 1 1 8 12017 1 1 16 LEU HD11 H -13.044 -1.739 0.829 1.00 . A A . 6 LEU HD11 1 1 8 12018 1 1 16 LEU HD12 H -14.396 -2.633 0.141 1.00 . A A . 6 LEU HD12 1 1 8 12019 1 1 16 LEU HD13 H -13.445 -1.555 -0.880 1.00 . A A . 6 LEU HD13 1 1 8 12020 1 1 16 LEU HD21 H -12.335 -4.055 1.624 1.00 . A A . 6 LEU HD21 1 1 8 12021 1 1 16 LEU HD22 H -11.851 -5.258 0.430 1.00 . A A . 6 LEU HD22 1 1 8 12022 1 1 16 LEU HD23 H -13.560 -4.890 0.667 1.00 . A A . 6 LEU HD23 1 1 8 12023 1 1 16 LEU HG H -11.479 -3.035 -0.410 1.00 . A A . 6 LEU HG 1 1 8 12024 1 1 16 LEU N N -13.692 -3.628 -3.927 1.00 . A A . 6 LEU N 1 1 8 12025 1 1 16 LEU O O -10.888 -1.726 -3.356 1.00 . A A . 6 LEU O 1 1 8 12026 1 1 17 PHE C C -9.635 -3.291 -6.078 1.00 . A A . 7 PHE C 1 1 8 12027 1 1 17 PHE CA C -9.576 -3.755 -4.637 1.00 . A A . 7 PHE CA 1 1 8 12028 1 1 17 PHE CB C -8.895 -5.109 -4.519 1.00 . A A . 7 PHE CB 1 1 8 12029 1 1 17 PHE CD1 C -7.355 -4.353 -2.683 1.00 . A A . 7 PHE CD1 1 1 8 12030 1 1 17 PHE CD2 C -6.483 -5.729 -4.411 1.00 . A A . 7 PHE CD2 1 1 8 12031 1 1 17 PHE CE1 C -6.112 -4.327 -2.076 1.00 . A A . 7 PHE CE1 1 1 8 12032 1 1 17 PHE CE2 C -5.247 -5.707 -3.816 1.00 . A A . 7 PHE CE2 1 1 8 12033 1 1 17 PHE CG C -7.550 -5.057 -3.860 1.00 . A A . 7 PHE CG 1 1 8 12034 1 1 17 PHE CZ C -5.057 -5.009 -2.649 1.00 . A A . 7 PHE CZ 1 1 8 12035 1 1 17 PHE H H -11.425 -4.650 -4.229 1.00 . A A . 7 PHE H 1 1 8 12036 1 1 17 PHE HA H -9.033 -3.031 -4.061 1.00 . A A . 7 PHE HA 1 1 8 12037 1 1 17 PHE HB2 H -9.525 -5.759 -3.936 1.00 . A A . 7 PHE HB2 1 1 8 12038 1 1 17 PHE HB3 H -8.768 -5.530 -5.505 1.00 . A A . 7 PHE HB3 1 1 8 12039 1 1 17 PHE HD1 H -8.185 -3.821 -2.241 1.00 . A A . 7 PHE HD1 1 1 8 12040 1 1 17 PHE HD2 H -6.626 -6.279 -5.328 1.00 . A A . 7 PHE HD2 1 1 8 12041 1 1 17 PHE HE1 H -5.968 -3.774 -1.157 1.00 . A A . 7 PHE HE1 1 1 8 12042 1 1 17 PHE HE2 H -4.422 -6.242 -4.263 1.00 . A A . 7 PHE HE2 1 1 8 12043 1 1 17 PHE HZ H -4.075 -5.002 -2.186 1.00 . A A . 7 PHE HZ 1 1 8 12044 1 1 17 PHE N N -10.906 -3.833 -4.100 1.00 . A A . 7 PHE N 1 1 8 12045 1 1 17 PHE O O -9.659 -4.092 -7.016 1.00 . A A . 7 PHE O 1 1 8 12046 1 1 18 VAL C C -8.424 -1.420 -8.224 1.00 . A A . 8 VAL C 1 1 8 12047 1 1 18 VAL CA C -9.775 -1.349 -7.527 1.00 . A A . 8 VAL CA 1 1 8 12048 1 1 18 VAL CB C -10.224 0.119 -7.392 1.00 . A A . 8 VAL CB 1 1 8 12049 1 1 18 VAL CG1 C -10.497 0.727 -8.762 1.00 . A A . 8 VAL CG1 1 1 8 12050 1 1 18 VAL CG2 C -11.450 0.210 -6.496 1.00 . A A . 8 VAL CG2 1 1 8 12051 1 1 18 VAL H H -9.714 -1.423 -5.421 1.00 . A A . 8 VAL H 1 1 8 12052 1 1 18 VAL HA H -10.505 -1.881 -8.116 1.00 . A A . 8 VAL HA 1 1 8 12053 1 1 18 VAL HB H -9.424 0.679 -6.928 1.00 . A A . 8 VAL HB 1 1 8 12054 1 1 18 VAL HG11 H -10.815 1.752 -8.647 1.00 . A A . 8 VAL HG11 1 1 8 12055 1 1 18 VAL HG12 H -11.273 0.162 -9.257 1.00 . A A . 8 VAL HG12 1 1 8 12056 1 1 18 VAL HG13 H -9.595 0.693 -9.354 1.00 . A A . 8 VAL HG13 1 1 8 12057 1 1 18 VAL HG21 H -11.218 -0.209 -5.523 1.00 . A A . 8 VAL HG21 1 1 8 12058 1 1 18 VAL HG22 H -12.264 -0.347 -6.938 1.00 . A A . 8 VAL HG22 1 1 8 12059 1 1 18 VAL HG23 H -11.739 1.242 -6.382 1.00 . A A . 8 VAL HG23 1 1 8 12060 1 1 18 VAL N N -9.699 -1.983 -6.225 1.00 . A A . 8 VAL N 1 1 8 12061 1 1 18 VAL O O -8.338 -1.769 -9.400 1.00 . A A . 8 VAL O 1 1 8 12062 1 1 19 MET C C -5.087 -1.717 -6.910 1.00 . A A . 9 MET C 1 1 8 12063 1 1 19 MET CA C -6.013 -1.230 -7.989 1.00 . A A . 9 MET CA 1 1 8 12064 1 1 19 MET CB C -5.452 0.065 -8.552 1.00 . A A . 9 MET CB 1 1 8 12065 1 1 19 MET CE C -6.223 -0.205 -12.632 1.00 . A A . 9 MET CE 1 1 8 12066 1 1 19 MET CG C -5.968 0.378 -9.933 1.00 . A A . 9 MET CG 1 1 8 12067 1 1 19 MET H H -7.508 -0.757 -6.574 1.00 . A A . 9 MET H 1 1 8 12068 1 1 19 MET HA H -6.041 -1.957 -8.780 1.00 . A A . 9 MET HA 1 1 8 12069 1 1 19 MET HB2 H -5.717 0.871 -7.892 1.00 . A A . 9 MET HB2 1 1 8 12070 1 1 19 MET HB3 H -4.379 -0.015 -8.597 1.00 . A A . 9 MET HB3 1 1 8 12071 1 1 19 MET HE1 H -5.725 0.725 -12.860 1.00 . A A . 9 MET HE1 1 1 8 12072 1 1 19 MET HE2 H -7.279 -0.025 -12.489 1.00 . A A . 9 MET HE2 1 1 8 12073 1 1 19 MET HE3 H -6.083 -0.898 -13.450 1.00 . A A . 9 MET HE3 1 1 8 12074 1 1 19 MET HG2 H -7.039 0.454 -9.870 1.00 . A A . 9 MET HG2 1 1 8 12075 1 1 19 MET HG3 H -5.557 1.324 -10.256 1.00 . A A . 9 MET HG3 1 1 8 12076 1 1 19 MET N N -7.370 -1.087 -7.488 1.00 . A A . 9 MET N 1 1 8 12077 1 1 19 MET O O -5.060 -1.175 -5.804 1.00 . A A . 9 MET O 1 1 8 12078 1 1 19 MET SD S -5.530 -0.897 -11.134 1.00 . A A . 9 MET SD 1 1 8 12079 1 1 20 ARG C C -1.954 -2.699 -6.861 1.00 . A A . 10 ARG C 1 1 8 12080 1 1 20 ARG CA C -3.298 -3.220 -6.372 1.00 . A A . 10 ARG CA 1 1 8 12081 1 1 20 ARG CB C -3.328 -4.754 -6.315 1.00 . A A . 10 ARG CB 1 1 8 12082 1 1 20 ARG CD C -3.711 -6.901 -7.573 1.00 . A A . 10 ARG CD 1 1 8 12083 1 1 20 ARG CG C -3.275 -5.444 -7.673 1.00 . A A . 10 ARG CG 1 1 8 12084 1 1 20 ARG CZ C -5.732 -7.916 -6.527 1.00 . A A . 10 ARG CZ 1 1 8 12085 1 1 20 ARG H H -4.460 -3.151 -8.115 1.00 . A A . 10 ARG H 1 1 8 12086 1 1 20 ARG HA H -3.484 -2.827 -5.384 1.00 . A A . 10 ARG HA 1 1 8 12087 1 1 20 ARG HB2 H -2.482 -5.091 -5.738 1.00 . A A . 10 ARG HB2 1 1 8 12088 1 1 20 ARG HB3 H -4.234 -5.064 -5.817 1.00 . A A . 10 ARG HB3 1 1 8 12089 1 1 20 ARG HD2 H -3.451 -7.406 -8.493 1.00 . A A . 10 ARG HD2 1 1 8 12090 1 1 20 ARG HD3 H -3.190 -7.365 -6.748 1.00 . A A . 10 ARG HD3 1 1 8 12091 1 1 20 ARG HE H -5.741 -6.407 -7.865 1.00 . A A . 10 ARG HE 1 1 8 12092 1 1 20 ARG HG2 H -3.935 -4.927 -8.353 1.00 . A A . 10 ARG HG2 1 1 8 12093 1 1 20 ARG HG3 H -2.263 -5.404 -8.047 1.00 . A A . 10 ARG HG3 1 1 8 12094 1 1 20 ARG HH11 H -3.989 -8.736 -5.889 1.00 . A A . 10 ARG HH11 1 1 8 12095 1 1 20 ARG HH12 H -5.426 -9.399 -5.178 1.00 . A A . 10 ARG HH12 1 1 8 12096 1 1 20 ARG HH21 H -7.636 -7.337 -6.950 1.00 . A A . 10 ARG HH21 1 1 8 12097 1 1 20 ARG HH22 H -7.492 -8.599 -5.760 1.00 . A A . 10 ARG HH22 1 1 8 12098 1 1 20 ARG N N -4.331 -2.731 -7.243 1.00 . A A . 10 ARG N 1 1 8 12099 1 1 20 ARG NE N -5.158 -7.029 -7.355 1.00 . A A . 10 ARG NE 1 1 8 12100 1 1 20 ARG NH1 N -4.988 -8.754 -5.812 1.00 . A A . 10 ARG NH1 1 1 8 12101 1 1 20 ARG NH2 N -7.059 -7.958 -6.413 1.00 . A A . 10 ARG NH2 1 1 8 12102 1 1 20 ARG O O -1.674 -2.717 -8.060 1.00 . A A . 10 ARG O 1 1 8 12103 1 1 21 PRO C C 1.159 -2.840 -6.424 1.00 . A A . 11 PRO C 1 1 8 12104 1 1 21 PRO CA C 0.196 -1.680 -6.302 1.00 . A A . 11 PRO CA 1 1 8 12105 1 1 21 PRO CB C 0.569 -0.781 -5.129 1.00 . A A . 11 PRO CB 1 1 8 12106 1 1 21 PRO CD C -1.418 -1.994 -4.523 1.00 . A A . 11 PRO CD 1 1 8 12107 1 1 21 PRO CG C -0.171 -1.333 -3.976 1.00 . A A . 11 PRO CG 1 1 8 12108 1 1 21 PRO HA H 0.188 -1.113 -7.220 1.00 . A A . 11 PRO HA 1 1 8 12109 1 1 21 PRO HB2 H 1.636 -0.818 -4.968 1.00 . A A . 11 PRO HB2 1 1 8 12110 1 1 21 PRO HB3 H 0.269 0.225 -5.329 1.00 . A A . 11 PRO HB3 1 1 8 12111 1 1 21 PRO HD2 H -1.577 -2.954 -4.053 1.00 . A A . 11 PRO HD2 1 1 8 12112 1 1 21 PRO HD3 H -2.276 -1.355 -4.380 1.00 . A A . 11 PRO HD3 1 1 8 12113 1 1 21 PRO HG2 H 0.459 -2.053 -3.476 1.00 . A A . 11 PRO HG2 1 1 8 12114 1 1 21 PRO HG3 H -0.437 -0.535 -3.298 1.00 . A A . 11 PRO HG3 1 1 8 12115 1 1 21 PRO N N -1.128 -2.163 -5.954 1.00 . A A . 11 PRO N 1 1 8 12116 1 1 21 PRO O O 0.913 -3.916 -5.885 1.00 . A A . 11 PRO O 1 1 8 12117 1 1 22 GLN C C 4.517 -3.482 -6.865 1.00 . A A . 12 GLN C 1 1 8 12118 1 1 22 GLN CA C 3.135 -3.726 -7.426 1.00 . A A . 12 GLN CA 1 1 8 12119 1 1 22 GLN CB C 3.190 -3.948 -8.920 1.00 . A A . 12 GLN CB 1 1 8 12120 1 1 22 GLN CD C 0.976 -5.107 -8.810 1.00 . A A . 12 GLN CD 1 1 8 12121 1 1 22 GLN CG C 1.810 -4.131 -9.530 1.00 . A A . 12 GLN CG 1 1 8 12122 1 1 22 GLN H H 2.436 -1.758 -7.499 1.00 . A A . 12 GLN H 1 1 8 12123 1 1 22 GLN HA H 2.730 -4.612 -6.963 1.00 . A A . 12 GLN HA 1 1 8 12124 1 1 22 GLN HB2 H 3.665 -3.095 -9.384 1.00 . A A . 12 GLN HB2 1 1 8 12125 1 1 22 GLN HB3 H 3.769 -4.827 -9.116 1.00 . A A . 12 GLN HB3 1 1 8 12126 1 1 22 GLN HE21 H 2.574 -6.180 -8.493 1.00 . A A . 12 GLN HE21 1 1 8 12127 1 1 22 GLN HE22 H 1.106 -6.736 -7.894 1.00 . A A . 12 GLN HE22 1 1 8 12128 1 1 22 GLN HG2 H 1.293 -3.202 -9.532 1.00 . A A . 12 GLN HG2 1 1 8 12129 1 1 22 GLN HG3 H 1.921 -4.511 -10.511 1.00 . A A . 12 GLN HG3 1 1 8 12130 1 1 22 GLN N N 2.241 -2.640 -7.144 1.00 . A A . 12 GLN N 1 1 8 12131 1 1 22 GLN NE2 N 1.609 -6.112 -8.346 1.00 . A A . 12 GLN NE2 1 1 8 12132 1 1 22 GLN O O 4.766 -2.465 -6.224 1.00 . A A . 12 GLN O 1 1 8 12133 1 1 22 GLN OE1 O -0.241 -4.986 -8.723 1.00 . A A . 12 GLN OE1 1 1 8 12134 1 1 23 ASP C C 7.567 -3.368 -7.174 1.00 . A A . 13 ASP C 1 1 8 12135 1 1 23 ASP CA C 6.703 -4.457 -6.581 1.00 . A A . 13 ASP CA 1 1 8 12136 1 1 23 ASP CB C 7.283 -5.829 -6.919 1.00 . A A . 13 ASP CB 1 1 8 12137 1 1 23 ASP CG C 6.971 -6.254 -8.342 1.00 . A A . 13 ASP CG 1 1 8 12138 1 1 23 ASP H H 5.188 -5.155 -7.717 1.00 . A A . 13 ASP H 1 1 8 12139 1 1 23 ASP HA H 6.647 -4.349 -5.510 1.00 . A A . 13 ASP HA 1 1 8 12140 1 1 23 ASP HB2 H 8.345 -5.788 -6.807 1.00 . A A . 13 ASP HB2 1 1 8 12141 1 1 23 ASP HB3 H 6.884 -6.563 -6.241 1.00 . A A . 13 ASP HB3 1 1 8 12142 1 1 23 ASP N N 5.402 -4.430 -7.117 1.00 . A A . 13 ASP N 1 1 8 12143 1 1 23 ASP O O 7.106 -2.294 -7.573 1.00 . A A . 13 ASP O 1 1 8 12144 1 1 23 ASP OD1 O 5.878 -6.814 -8.570 1.00 . A A . 13 ASP OD1 1 1 8 12145 1 1 23 ASP OD2 O 7.801 -6.008 -9.237 1.00 . A A . 13 ASP OD2 1 1 8 12146 1 1 24 GLY C C 11.166 -3.092 -7.210 1.00 . A A . 14 GLY C 1 1 8 12147 1 1 24 GLY CA C 9.796 -2.755 -7.711 1.00 . A A . 14 GLY CA 1 1 8 12148 1 1 24 GLY H H 9.064 -4.611 -7.057 1.00 . A A . 14 GLY H 1 1 8 12149 1 1 24 GLY HA2 H 9.814 -2.754 -8.791 1.00 . A A . 14 GLY HA2 1 1 8 12150 1 1 24 GLY HA3 H 9.539 -1.770 -7.366 1.00 . A A . 14 GLY HA3 1 1 8 12151 1 1 24 GLY N N 8.813 -3.692 -7.268 1.00 . A A . 14 GLY N 1 1 8 12152 1 1 24 GLY O O 11.374 -3.407 -6.038 1.00 . A A . 14 GLY O 1 1 8 12153 1 1 25 GLU C C 14.182 -1.907 -7.986 1.00 . A A . 15 GLU C 1 1 8 12154 1 1 25 GLU CA C 13.479 -3.232 -7.830 1.00 . A A . 15 GLU CA 1 1 8 12155 1 1 25 GLU CB C 14.098 -4.266 -8.761 1.00 . A A . 15 GLU CB 1 1 8 12156 1 1 25 GLU CD C 14.388 -6.681 -9.322 1.00 . A A . 15 GLU CD 1 1 8 12157 1 1 25 GLU CG C 13.542 -5.667 -8.596 1.00 . A A . 15 GLU CG 1 1 8 12158 1 1 25 GLU H H 11.803 -2.827 -9.029 1.00 . A A . 15 GLU H 1 1 8 12159 1 1 25 GLU HA H 13.568 -3.566 -6.807 1.00 . A A . 15 GLU HA 1 1 8 12160 1 1 25 GLU HB2 H 13.930 -3.957 -9.781 1.00 . A A . 15 GLU HB2 1 1 8 12161 1 1 25 GLU HB3 H 15.163 -4.303 -8.578 1.00 . A A . 15 GLU HB3 1 1 8 12162 1 1 25 GLU HG2 H 13.519 -5.920 -7.545 1.00 . A A . 15 GLU HG2 1 1 8 12163 1 1 25 GLU HG3 H 12.540 -5.698 -9.000 1.00 . A A . 15 GLU HG3 1 1 8 12164 1 1 25 GLU N N 12.082 -3.036 -8.122 1.00 . A A . 15 GLU N 1 1 8 12165 1 1 25 GLU O O 14.366 -1.417 -9.098 1.00 . A A . 15 GLU O 1 1 8 12166 1 1 25 GLU OE1 O 15.423 -7.104 -8.766 1.00 . A A . 15 GLU OE1 1 1 8 12167 1 1 25 GLU OE2 O 13.997 -7.088 -10.436 1.00 . A A . 15 GLU OE2 1 1 8 12168 1 1 26 VAL C C 16.394 -0.075 -6.184 1.00 . A A . 16 VAL C 1 1 8 12169 1 1 26 VAL CA C 15.068 -0.018 -6.864 1.00 . A A . 16 VAL CA 1 1 8 12170 1 1 26 VAL CB C 14.124 0.936 -6.118 1.00 . A A . 16 VAL CB 1 1 8 12171 1 1 26 VAL CG1 C 12.681 0.674 -6.519 1.00 . A A . 16 VAL CG1 1 1 8 12172 1 1 26 VAL CG2 C 14.306 0.841 -4.604 1.00 . A A . 16 VAL CG2 1 1 8 12173 1 1 26 VAL H H 14.567 -1.788 -6.039 1.00 . A A . 16 VAL H 1 1 8 12174 1 1 26 VAL HA H 15.188 0.320 -7.881 1.00 . A A . 16 VAL HA 1 1 8 12175 1 1 26 VAL HB H 14.371 1.928 -6.422 1.00 . A A . 16 VAL HB 1 1 8 12176 1 1 26 VAL HG11 H 12.410 -0.334 -6.243 1.00 . A A . 16 VAL HG11 1 1 8 12177 1 1 26 VAL HG12 H 12.576 0.794 -7.587 1.00 . A A . 16 VAL HG12 1 1 8 12178 1 1 26 VAL HG13 H 12.030 1.374 -6.014 1.00 . A A . 16 VAL HG13 1 1 8 12179 1 1 26 VAL HG21 H 15.276 1.234 -4.329 1.00 . A A . 16 VAL HG21 1 1 8 12180 1 1 26 VAL HG22 H 14.235 -0.192 -4.295 1.00 . A A . 16 VAL HG22 1 1 8 12181 1 1 26 VAL HG23 H 13.536 1.416 -4.112 1.00 . A A . 16 VAL HG23 1 1 8 12182 1 1 26 VAL N N 14.565 -1.320 -6.876 1.00 . A A . 16 VAL N 1 1 8 12183 1 1 26 VAL O O 16.720 -1.039 -5.515 1.00 . A A . 16 VAL O 1 1 8 12184 1 1 27 THR C C 18.353 1.883 -4.522 1.00 . A A . 17 THR C 1 1 8 12185 1 1 27 THR CA C 18.446 1.032 -5.774 1.00 . A A . 17 THR CA 1 1 8 12186 1 1 27 THR CB C 19.452 1.665 -6.743 1.00 . A A . 17 THR CB 1 1 8 12187 1 1 27 THR CG2 C 20.873 1.179 -6.480 1.00 . A A . 17 THR CG2 1 1 8 12188 1 1 27 THR H H 16.780 1.658 -6.891 1.00 . A A . 17 THR H 1 1 8 12189 1 1 27 THR HA H 18.780 0.036 -5.516 1.00 . A A . 17 THR HA 1 1 8 12190 1 1 27 THR HB H 19.425 2.732 -6.609 1.00 . A A . 17 THR HB 1 1 8 12191 1 1 27 THR HG1 H 18.303 0.766 -8.072 1.00 . A A . 17 THR HG1 1 1 8 12192 1 1 27 THR HG21 H 21.155 1.419 -5.466 1.00 . A A . 17 THR HG21 1 1 8 12193 1 1 27 THR HG22 H 21.550 1.666 -7.165 1.00 . A A . 17 THR HG22 1 1 8 12194 1 1 27 THR HG23 H 20.923 0.108 -6.625 1.00 . A A . 17 THR HG23 1 1 8 12195 1 1 27 THR N N 17.138 0.936 -6.371 1.00 . A A . 17 THR N 1 1 8 12196 1 1 27 THR O O 17.432 2.696 -4.383 1.00 . A A . 17 THR O 1 1 8 12197 1 1 27 THR OG1 O 19.082 1.331 -8.087 1.00 . A A . 17 THR OG1 1 1 8 12198 1 1 28 VAL C C 19.709 3.887 -2.828 1.00 . A A . 18 VAL C 1 1 8 12199 1 1 28 VAL CA C 19.350 2.497 -2.429 1.00 . A A . 18 VAL CA 1 1 8 12200 1 1 28 VAL CB C 20.406 2.074 -1.428 1.00 . A A . 18 VAL CB 1 1 8 12201 1 1 28 VAL CG1 C 20.112 2.675 -0.063 1.00 . A A . 18 VAL CG1 1 1 8 12202 1 1 28 VAL CG2 C 20.553 0.571 -1.355 1.00 . A A . 18 VAL CG2 1 1 8 12203 1 1 28 VAL H H 19.921 0.995 -3.751 1.00 . A A . 18 VAL H 1 1 8 12204 1 1 28 VAL HA H 18.382 2.493 -1.946 1.00 . A A . 18 VAL HA 1 1 8 12205 1 1 28 VAL HB H 21.319 2.499 -1.769 1.00 . A A . 18 VAL HB 1 1 8 12206 1 1 28 VAL HG11 H 20.893 2.395 0.628 1.00 . A A . 18 VAL HG11 1 1 8 12207 1 1 28 VAL HG12 H 19.163 2.303 0.295 1.00 . A A . 18 VAL HG12 1 1 8 12208 1 1 28 VAL HG13 H 20.072 3.751 -0.141 1.00 . A A . 18 VAL HG13 1 1 8 12209 1 1 28 VAL HG21 H 20.708 0.175 -2.347 1.00 . A A . 18 VAL HG21 1 1 8 12210 1 1 28 VAL HG22 H 19.655 0.143 -0.929 1.00 . A A . 18 VAL HG22 1 1 8 12211 1 1 28 VAL HG23 H 21.400 0.322 -0.731 1.00 . A A . 18 VAL HG23 1 1 8 12212 1 1 28 VAL N N 19.280 1.684 -3.614 1.00 . A A . 18 VAL N 1 1 8 12213 1 1 28 VAL O O 20.836 4.190 -3.218 1.00 . A A . 18 VAL O 1 1 8 12214 1 1 29 GLY C C 17.967 6.552 -4.100 1.00 . A A . 19 GLY C 1 1 8 12215 1 1 29 GLY CA C 18.879 6.090 -3.001 1.00 . A A . 19 GLY CA 1 1 8 12216 1 1 29 GLY H H 17.869 4.289 -2.529 1.00 . A A . 19 GLY H 1 1 8 12217 1 1 29 GLY HA2 H 18.651 6.638 -2.098 1.00 . A A . 19 GLY HA2 1 1 8 12218 1 1 29 GLY HA3 H 19.901 6.288 -3.286 1.00 . A A . 19 GLY HA3 1 1 8 12219 1 1 29 GLY N N 18.729 4.685 -2.743 1.00 . A A . 19 GLY N 1 1 8 12220 1 1 29 GLY O O 18.054 7.699 -4.546 1.00 . A A . 19 GLY O 1 1 8 12221 1 1 30 GLY C C 14.837 6.340 -4.787 1.00 . A A . 20 GLY C 1 1 8 12222 1 1 30 GLY CA C 16.111 6.086 -5.491 1.00 . A A . 20 GLY CA 1 1 8 12223 1 1 30 GLY H H 17.082 4.726 -4.256 1.00 . A A . 20 GLY H 1 1 8 12224 1 1 30 GLY HA2 H 16.425 6.977 -5.991 1.00 . A A . 20 GLY HA2 1 1 8 12225 1 1 30 GLY HA3 H 15.956 5.307 -6.218 1.00 . A A . 20 GLY HA3 1 1 8 12226 1 1 30 GLY N N 17.088 5.668 -4.562 1.00 . A A . 20 GLY N 1 1 8 12227 1 1 30 GLY O O 14.748 7.124 -3.844 1.00 . A A . 20 GLY O 1 1 8 12228 1 1 31 SER C C 11.891 4.383 -5.015 1.00 . A A . 21 SER C 1 1 8 12229 1 1 31 SER CA C 12.577 5.681 -4.713 1.00 . A A . 21 SER CA 1 1 8 12230 1 1 31 SER CB C 11.787 6.826 -5.282 1.00 . A A . 21 SER CB 1 1 8 12231 1 1 31 SER H H 14.028 5.146 -6.024 1.00 . A A . 21 SER H 1 1 8 12232 1 1 31 SER HA H 12.664 5.803 -3.645 1.00 . A A . 21 SER HA 1 1 8 12233 1 1 31 SER HB2 H 10.765 6.684 -5.025 1.00 . A A . 21 SER HB2 1 1 8 12234 1 1 31 SER HB3 H 12.146 7.733 -4.853 1.00 . A A . 21 SER HB3 1 1 8 12235 1 1 31 SER HG H 11.272 7.547 -7.036 1.00 . A A . 21 SER HG 1 1 8 12236 1 1 31 SER N N 13.865 5.679 -5.267 1.00 . A A . 21 SER N 1 1 8 12237 1 1 31 SER O O 12.401 3.537 -5.740 1.00 . A A . 21 SER O 1 1 8 12238 1 1 31 SER OG O 11.901 6.898 -6.694 1.00 . A A . 21 SER OG 1 1 8 12239 1 1 32 ILE C C 8.429 3.908 -4.586 1.00 . A A . 22 ILE C 1 1 8 12240 1 1 32 ILE CA C 9.781 3.283 -4.773 1.00 . A A . 22 ILE CA 1 1 8 12241 1 1 32 ILE CB C 9.912 1.995 -3.963 1.00 . A A . 22 ILE CB 1 1 8 12242 1 1 32 ILE CD1 C 9.354 0.499 -5.960 1.00 . A A . 22 ILE CD1 1 1 8 12243 1 1 32 ILE CG1 C 9.020 0.904 -4.539 1.00 . A A . 22 ILE CG1 1 1 8 12244 1 1 32 ILE CG2 C 9.597 2.191 -2.489 1.00 . A A . 22 ILE CG2 1 1 8 12245 1 1 32 ILE H H 10.514 4.894 -3.765 1.00 . A A . 22 ILE H 1 1 8 12246 1 1 32 ILE HA H 9.905 3.028 -5.814 1.00 . A A . 22 ILE HA 1 1 8 12247 1 1 32 ILE HB H 10.920 1.690 -4.050 1.00 . A A . 22 ILE HB 1 1 8 12248 1 1 32 ILE HD11 H 8.668 -0.270 -6.291 1.00 . A A . 22 ILE HD11 1 1 8 12249 1 1 32 ILE HD12 H 10.364 0.120 -6.001 1.00 . A A . 22 ILE HD12 1 1 8 12250 1 1 32 ILE HD13 H 9.266 1.358 -6.606 1.00 . A A . 22 ILE HD13 1 1 8 12251 1 1 32 ILE HG12 H 9.110 0.040 -3.919 1.00 . A A . 22 ILE HG12 1 1 8 12252 1 1 32 ILE HG13 H 7.994 1.246 -4.523 1.00 . A A . 22 ILE HG13 1 1 8 12253 1 1 32 ILE HG21 H 8.594 2.578 -2.386 1.00 . A A . 22 ILE HG21 1 1 8 12254 1 1 32 ILE HG22 H 10.299 2.890 -2.059 1.00 . A A . 22 ILE HG22 1 1 8 12255 1 1 32 ILE HG23 H 9.673 1.242 -1.978 1.00 . A A . 22 ILE HG23 1 1 8 12256 1 1 32 ILE N N 10.742 4.265 -4.445 1.00 . A A . 22 ILE N 1 1 8 12257 1 1 32 ILE O O 8.216 4.810 -3.778 1.00 . A A . 22 ILE O 1 1 8 12258 1 1 33 THR C C 5.217 2.962 -5.652 1.00 . A A . 23 THR C 1 1 8 12259 1 1 33 THR CA C 6.237 4.046 -5.456 1.00 . A A . 23 THR CA 1 1 8 12260 1 1 33 THR CB C 6.085 5.092 -6.574 1.00 . A A . 23 THR CB 1 1 8 12261 1 1 33 THR CG2 C 4.775 5.869 -6.422 1.00 . A A . 23 THR CG2 1 1 8 12262 1 1 33 THR H H 7.801 2.690 -5.895 1.00 . A A . 23 THR H 1 1 8 12263 1 1 33 THR HA H 6.040 4.542 -4.508 1.00 . A A . 23 THR HA 1 1 8 12264 1 1 33 THR HB H 6.076 4.582 -7.521 1.00 . A A . 23 THR HB 1 1 8 12265 1 1 33 THR HG1 H 7.680 5.868 -5.715 1.00 . A A . 23 THR HG1 1 1 8 12266 1 1 33 THR HG21 H 4.673 6.569 -7.237 1.00 . A A . 23 THR HG21 1 1 8 12267 1 1 33 THR HG22 H 4.773 6.410 -5.483 1.00 . A A . 23 THR HG22 1 1 8 12268 1 1 33 THR HG23 H 3.941 5.182 -6.435 1.00 . A A . 23 THR HG23 1 1 8 12269 1 1 33 THR N N 7.563 3.476 -5.388 1.00 . A A . 23 THR N 1 1 8 12270 1 1 33 THR O O 5.362 2.083 -6.504 1.00 . A A . 23 THR O 1 1 8 12271 1 1 33 THR OG1 O 7.187 6.008 -6.532 1.00 . A A . 23 THR OG1 1 1 8 12272 1 1 34 PHE C C 1.816 2.975 -5.030 1.00 . A A . 24 PHE C 1 1 8 12273 1 1 34 PHE CA C 3.081 2.142 -4.943 1.00 . A A . 24 PHE CA 1 1 8 12274 1 1 34 PHE CB C 3.018 1.232 -3.726 1.00 . A A . 24 PHE CB 1 1 8 12275 1 1 34 PHE CD1 C 4.712 -0.603 -3.951 1.00 . A A . 24 PHE CD1 1 1 8 12276 1 1 34 PHE CD2 C 5.177 1.190 -2.452 1.00 . A A . 24 PHE CD2 1 1 8 12277 1 1 34 PHE CE1 C 5.913 -1.191 -3.625 1.00 . A A . 24 PHE CE1 1 1 8 12278 1 1 34 PHE CE2 C 6.385 0.603 -2.124 1.00 . A A . 24 PHE CE2 1 1 8 12279 1 1 34 PHE CG C 4.330 0.596 -3.369 1.00 . A A . 24 PHE CG 1 1 8 12280 1 1 34 PHE CZ C 6.760 -0.570 -2.706 1.00 . A A . 24 PHE CZ 1 1 8 12281 1 1 34 PHE H H 4.233 3.695 -4.129 1.00 . A A . 24 PHE H 1 1 8 12282 1 1 34 PHE HA H 3.179 1.533 -5.846 1.00 . A A . 24 PHE HA 1 1 8 12283 1 1 34 PHE HB2 H 2.682 1.802 -2.880 1.00 . A A . 24 PHE HB2 1 1 8 12284 1 1 34 PHE HB3 H 2.313 0.449 -3.920 1.00 . A A . 24 PHE HB3 1 1 8 12285 1 1 34 PHE HD1 H 4.058 -1.077 -4.667 1.00 . A A . 24 PHE HD1 1 1 8 12286 1 1 34 PHE HD2 H 4.891 2.123 -1.991 1.00 . A A . 24 PHE HD2 1 1 8 12287 1 1 34 PHE HE1 H 6.197 -2.127 -4.086 1.00 . A A . 24 PHE HE1 1 1 8 12288 1 1 34 PHE HE2 H 7.040 1.077 -1.408 1.00 . A A . 24 PHE HE2 1 1 8 12289 1 1 34 PHE HZ H 7.707 -1.024 -2.448 1.00 . A A . 24 PHE HZ 1 1 8 12290 1 1 34 PHE N N 4.212 3.024 -4.839 1.00 . A A . 24 PHE N 1 1 8 12291 1 1 34 PHE O O 1.713 4.044 -4.428 1.00 . A A . 24 PHE O 1 1 8 12292 1 1 35 SER C C -1.506 2.102 -5.820 1.00 . A A . 25 SER C 1 1 8 12293 1 1 35 SER CA C -0.396 3.119 -5.972 1.00 . A A . 25 SER CA 1 1 8 12294 1 1 35 SER CB C -0.477 3.812 -7.318 1.00 . A A . 25 SER CB 1 1 8 12295 1 1 35 SER H H 1.066 1.673 -6.262 1.00 . A A . 25 SER H 1 1 8 12296 1 1 35 SER HA H -0.504 3.857 -5.193 1.00 . A A . 25 SER HA 1 1 8 12297 1 1 35 SER HB2 H -1.489 3.748 -7.695 1.00 . A A . 25 SER HB2 1 1 8 12298 1 1 35 SER HB3 H -0.209 4.840 -7.184 1.00 . A A . 25 SER HB3 1 1 8 12299 1 1 35 SER HG H 1.217 3.736 -8.324 1.00 . A A . 25 SER HG 1 1 8 12300 1 1 35 SER N N 0.886 2.489 -5.798 1.00 . A A . 25 SER N 1 1 8 12301 1 1 35 SER O O -1.615 1.141 -6.577 1.00 . A A . 25 SER O 1 1 8 12302 1 1 35 SER OG O 0.401 3.213 -8.264 1.00 . A A . 25 SER OG 1 1 8 12303 1 1 36 ALA C C -4.720 2.083 -4.381 1.00 . A A . 26 ALA C 1 1 8 12304 1 1 36 ALA CA C -3.353 1.412 -4.417 1.00 . A A . 26 ALA CA 1 1 8 12305 1 1 36 ALA CB C -3.005 0.838 -3.052 1.00 . A A . 26 ALA CB 1 1 8 12306 1 1 36 ALA H H -2.202 3.195 -4.355 1.00 . A A . 26 ALA H 1 1 8 12307 1 1 36 ALA HA H -3.378 0.599 -5.129 1.00 . A A . 26 ALA HA 1 1 8 12308 1 1 36 ALA HB1 H -1.945 0.972 -2.860 1.00 . A A . 26 ALA HB1 1 1 8 12309 1 1 36 ALA HB2 H -3.229 -0.216 -3.025 1.00 . A A . 26 ALA HB2 1 1 8 12310 1 1 36 ALA HB3 H -3.568 1.348 -2.285 1.00 . A A . 26 ALA HB3 1 1 8 12311 1 1 36 ALA N N -2.313 2.345 -4.828 1.00 . A A . 26 ALA N 1 1 8 12312 1 1 36 ALA O O -4.944 3.018 -3.610 1.00 . A A . 26 ALA O 1 1 8 12313 1 1 37 ARG C C -7.981 1.272 -4.586 1.00 . A A . 27 ARG C 1 1 8 12314 1 1 37 ARG CA C -6.968 2.190 -5.268 1.00 . A A . 27 ARG CA 1 1 8 12315 1 1 37 ARG CB C -7.376 2.421 -6.717 1.00 . A A . 27 ARG CB 1 1 8 12316 1 1 37 ARG CD C -6.821 3.390 -8.955 1.00 . A A . 27 ARG CD 1 1 8 12317 1 1 37 ARG CG C -6.402 3.287 -7.500 1.00 . A A . 27 ARG CG 1 1 8 12318 1 1 37 ARG CZ C -5.814 5.279 -10.214 1.00 . A A . 27 ARG CZ 1 1 8 12319 1 1 37 ARG H H -5.418 0.857 -5.811 1.00 . A A . 27 ARG H 1 1 8 12320 1 1 37 ARG HA H -6.944 3.137 -4.750 1.00 . A A . 27 ARG HA 1 1 8 12321 1 1 37 ARG HB2 H -7.457 1.465 -7.210 1.00 . A A . 27 ARG HB2 1 1 8 12322 1 1 37 ARG HB3 H -8.339 2.899 -6.731 1.00 . A A . 27 ARG HB3 1 1 8 12323 1 1 37 ARG HD2 H -7.009 2.384 -9.324 1.00 . A A . 27 ARG HD2 1 1 8 12324 1 1 37 ARG HD3 H -7.729 3.972 -9.016 1.00 . A A . 27 ARG HD3 1 1 8 12325 1 1 37 ARG HE H -5.054 3.429 -10.111 1.00 . A A . 27 ARG HE 1 1 8 12326 1 1 37 ARG HG2 H -6.382 4.277 -7.067 1.00 . A A . 27 ARG HG2 1 1 8 12327 1 1 37 ARG HG3 H -5.416 2.847 -7.444 1.00 . A A . 27 ARG HG3 1 1 8 12328 1 1 37 ARG HH11 H -7.437 5.824 -9.119 1.00 . A A . 27 ARG HH11 1 1 8 12329 1 1 37 ARG HH12 H -6.741 7.078 -10.094 1.00 . A A . 27 ARG HH12 1 1 8 12330 1 1 37 ARG HH21 H -4.177 5.072 -11.389 1.00 . A A . 27 ARG HH21 1 1 8 12331 1 1 37 ARG HH22 H -4.902 6.658 -11.401 1.00 . A A . 27 ARG HH22 1 1 8 12332 1 1 37 ARG N N -5.636 1.615 -5.217 1.00 . A A . 27 ARG N 1 1 8 12333 1 1 37 ARG NE N -5.793 4.011 -9.798 1.00 . A A . 27 ARG NE 1 1 8 12334 1 1 37 ARG NH1 N -6.739 6.126 -9.776 1.00 . A A . 27 ARG NH1 1 1 8 12335 1 1 37 ARG NH2 N -4.889 5.704 -11.065 1.00 . A A . 27 ARG NH2 1 1 8 12336 1 1 37 ARG O O -8.074 0.090 -4.916 1.00 . A A . 27 ARG O 1 1 8 12337 1 1 38 VAL C C -11.088 1.738 -2.997 1.00 . A A . 28 VAL C 1 1 8 12338 1 1 38 VAL CA C -9.730 1.069 -2.906 1.00 . A A . 28 VAL CA 1 1 8 12339 1 1 38 VAL CB C -9.359 0.919 -1.425 1.00 . A A . 28 VAL CB 1 1 8 12340 1 1 38 VAL CG1 C -10.257 -0.121 -0.769 1.00 . A A . 28 VAL CG1 1 1 8 12341 1 1 38 VAL CG2 C -7.891 0.555 -1.284 1.00 . A A . 28 VAL CG2 1 1 8 12342 1 1 38 VAL H H -8.663 2.776 -3.467 1.00 . A A . 28 VAL H 1 1 8 12343 1 1 38 VAL HA H -9.798 0.084 -3.343 1.00 . A A . 28 VAL HA 1 1 8 12344 1 1 38 VAL HB H -9.525 1.865 -0.934 1.00 . A A . 28 VAL HB 1 1 8 12345 1 1 38 VAL HG11 H -9.989 -1.105 -1.126 1.00 . A A . 28 VAL HG11 1 1 8 12346 1 1 38 VAL HG12 H -11.292 0.079 -1.027 1.00 . A A . 28 VAL HG12 1 1 8 12347 1 1 38 VAL HG13 H -10.139 -0.080 0.304 1.00 . A A . 28 VAL HG13 1 1 8 12348 1 1 38 VAL HG21 H -7.721 -0.430 -1.693 1.00 . A A . 28 VAL HG21 1 1 8 12349 1 1 38 VAL HG22 H -7.615 0.570 -0.242 1.00 . A A . 28 VAL HG22 1 1 8 12350 1 1 38 VAL HG23 H -7.294 1.277 -1.827 1.00 . A A . 28 VAL HG23 1 1 8 12351 1 1 38 VAL N N -8.749 1.826 -3.651 1.00 . A A . 28 VAL N 1 1 8 12352 1 1 38 VAL O O -11.250 2.925 -2.726 1.00 . A A . 28 VAL O 1 1 8 12353 1 1 39 ALA C C -14.036 1.870 -2.293 1.00 . A A . 29 ALA C 1 1 8 12354 1 1 39 ALA CA C -13.420 1.339 -3.572 1.00 . A A . 29 ALA CA 1 1 8 12355 1 1 39 ALA CB C -14.223 0.156 -4.064 1.00 . A A . 29 ALA CB 1 1 8 12356 1 1 39 ALA H H -11.780 0.043 -3.609 1.00 . A A . 29 ALA H 1 1 8 12357 1 1 39 ALA HA H -13.463 2.110 -4.329 1.00 . A A . 29 ALA HA 1 1 8 12358 1 1 39 ALA HB1 H -13.772 -0.241 -4.961 1.00 . A A . 29 ALA HB1 1 1 8 12359 1 1 39 ALA HB2 H -15.233 0.470 -4.275 1.00 . A A . 29 ALA HB2 1 1 8 12360 1 1 39 ALA HB3 H -14.236 -0.607 -3.299 1.00 . A A . 29 ALA HB3 1 1 8 12361 1 1 39 ALA N N -12.034 0.943 -3.401 1.00 . A A . 29 ALA N 1 1 8 12362 1 1 39 ALA O O -14.240 1.135 -1.331 1.00 . A A . 29 ALA O 1 1 8 12363 1 1 40 GLY C C -16.370 3.067 -0.943 1.00 . A A . 30 GLY C 1 1 8 12364 1 1 40 GLY CA C -15.073 3.798 -1.251 1.00 . A A . 30 GLY CA 1 1 8 12365 1 1 40 GLY H H -13.999 3.680 -3.080 1.00 . A A . 30 GLY H 1 1 8 12366 1 1 40 GLY HA2 H -14.461 3.825 -0.361 1.00 . A A . 30 GLY HA2 1 1 8 12367 1 1 40 GLY HA3 H -15.306 4.812 -1.549 1.00 . A A . 30 GLY HA3 1 1 8 12368 1 1 40 GLY N N -14.323 3.155 -2.319 1.00 . A A . 30 GLY N 1 1 8 12369 1 1 40 GLY O O -16.603 2.677 0.188 1.00 . A A . 30 GLY O 1 1 8 12370 1 1 41 ALA C C -19.494 2.515 -0.962 1.00 . A A . 31 ALA C 1 1 8 12371 1 1 41 ALA CA C -18.403 2.049 -1.925 1.00 . A A . 31 ALA CA 1 1 8 12372 1 1 41 ALA CB C -17.993 0.627 -1.597 1.00 . A A . 31 ALA CB 1 1 8 12373 1 1 41 ALA H H -17.038 3.418 -2.784 1.00 . A A . 31 ALA H 1 1 8 12374 1 1 41 ALA HA H -18.824 2.034 -2.916 1.00 . A A . 31 ALA HA 1 1 8 12375 1 1 41 ALA HB1 H -18.874 0.017 -1.476 1.00 . A A . 31 ALA HB1 1 1 8 12376 1 1 41 ALA HB2 H -17.417 0.624 -0.682 1.00 . A A . 31 ALA HB2 1 1 8 12377 1 1 41 ALA HB3 H -17.394 0.235 -2.403 1.00 . A A . 31 ALA HB3 1 1 8 12378 1 1 41 ALA N N -17.216 2.920 -1.966 1.00 . A A . 31 ALA N 1 1 8 12379 1 1 41 ALA O O -19.364 3.524 -0.271 1.00 . A A . 31 ALA O 1 1 8 12380 1 1 42 SER C C -21.665 0.939 1.066 1.00 . A A . 32 SER C 1 1 8 12381 1 1 42 SER CA C -21.699 1.982 -0.050 1.00 . A A . 32 SER CA 1 1 8 12382 1 1 42 SER CB C -23.016 1.912 -0.822 1.00 . A A . 32 SER CB 1 1 8 12383 1 1 42 SER H H -20.662 1.033 -1.614 1.00 . A A . 32 SER H 1 1 8 12384 1 1 42 SER HA H -21.588 2.967 0.381 1.00 . A A . 32 SER HA 1 1 8 12385 1 1 42 SER HB2 H -23.837 1.849 -0.124 1.00 . A A . 32 SER HB2 1 1 8 12386 1 1 42 SER HB3 H -23.124 2.799 -1.429 1.00 . A A . 32 SER HB3 1 1 8 12387 1 1 42 SER HG H -23.932 0.697 -2.057 1.00 . A A . 32 SER HG 1 1 8 12388 1 1 42 SER N N -20.590 1.763 -0.964 1.00 . A A . 32 SER N 1 1 8 12389 1 1 42 SER O O -22.679 0.641 1.700 1.00 . A A . 32 SER O 1 1 8 12390 1 1 42 SER OG O -23.050 0.777 -1.670 1.00 . A A . 32 SER OG 1 1 8 12391 1 1 43 LEU C C -20.611 -0.054 3.724 1.00 . A A . 33 LEU C 1 1 8 12392 1 1 43 LEU CA C -20.186 -0.573 2.341 1.00 . A A . 33 LEU CA 1 1 8 12393 1 1 43 LEU CB C -18.685 -0.949 2.316 1.00 . A A . 33 LEU CB 1 1 8 12394 1 1 43 LEU CD1 C -16.458 -0.043 1.629 1.00 . A A . 33 LEU CD1 1 1 8 12395 1 1 43 LEU CD2 C -18.164 1.571 2.478 1.00 . A A . 33 LEU CD2 1 1 8 12396 1 1 43 LEU CG C -17.628 0.147 2.582 1.00 . A A . 33 LEU CG 1 1 8 12397 1 1 43 LEU H H -19.753 0.616 0.653 1.00 . A A . 33 LEU H 1 1 8 12398 1 1 43 LEU HA H -20.759 -1.460 2.130 1.00 . A A . 33 LEU HA 1 1 8 12399 1 1 43 LEU HB2 H -18.523 -1.726 3.059 1.00 . A A . 33 LEU HB2 1 1 8 12400 1 1 43 LEU HB3 H -18.479 -1.378 1.343 1.00 . A A . 33 LEU HB3 1 1 8 12401 1 1 43 LEU HD11 H -16.785 0.127 0.614 1.00 . A A . 33 LEU HD11 1 1 8 12402 1 1 43 LEU HD12 H -16.079 -1.053 1.716 1.00 . A A . 33 LEU HD12 1 1 8 12403 1 1 43 LEU HD13 H -15.672 0.656 1.875 1.00 . A A . 33 LEU HD13 1 1 8 12404 1 1 43 LEU HD21 H -17.509 2.239 3.019 1.00 . A A . 33 LEU HD21 1 1 8 12405 1 1 43 LEU HD22 H -19.159 1.615 2.903 1.00 . A A . 33 LEU HD22 1 1 8 12406 1 1 43 LEU HD23 H -18.199 1.869 1.443 1.00 . A A . 33 LEU HD23 1 1 8 12407 1 1 43 LEU HG H -17.251 0.014 3.591 1.00 . A A . 33 LEU HG 1 1 8 12408 1 1 43 LEU N N -20.474 0.381 1.267 1.00 . A A . 33 LEU N 1 1 8 12409 1 1 43 LEU O O -20.980 1.113 3.873 1.00 . A A . 33 LEU O 1 1 8 12410 1 1 44 LEU C C -20.352 0.687 6.554 1.00 . A A . 34 LEU C 1 1 8 12411 1 1 44 LEU CA C -20.997 -0.612 6.086 1.00 . A A . 34 LEU CA 1 1 8 12412 1 1 44 LEU CB C -20.653 -1.754 7.044 1.00 . A A . 34 LEU CB 1 1 8 12413 1 1 44 LEU CD1 C -22.908 -2.026 8.083 1.00 . A A . 34 LEU CD1 1 1 8 12414 1 1 44 LEU CD2 C -20.863 -2.739 9.337 1.00 . A A . 34 LEU CD2 1 1 8 12415 1 1 44 LEU CG C -21.441 -1.741 8.349 1.00 . A A . 34 LEU CG 1 1 8 12416 1 1 44 LEU H H -20.187 -1.825 4.552 1.00 . A A . 34 LEU H 1 1 8 12417 1 1 44 LEU HA H -22.065 -0.481 6.069 1.00 . A A . 34 LEU HA 1 1 8 12418 1 1 44 LEU HB2 H -20.843 -2.692 6.541 1.00 . A A . 34 LEU HB2 1 1 8 12419 1 1 44 LEU HB3 H -19.602 -1.698 7.284 1.00 . A A . 34 LEU HB3 1 1 8 12420 1 1 44 LEU HD11 H -23.460 -1.956 9.008 1.00 . A A . 34 LEU HD11 1 1 8 12421 1 1 44 LEU HD12 H -23.015 -3.021 7.676 1.00 . A A . 34 LEU HD12 1 1 8 12422 1 1 44 LEU HD13 H -23.291 -1.305 7.376 1.00 . A A . 34 LEU HD13 1 1 8 12423 1 1 44 LEU HD21 H -19.825 -2.503 9.519 1.00 . A A . 34 LEU HD21 1 1 8 12424 1 1 44 LEU HD22 H -20.937 -3.737 8.931 1.00 . A A . 34 LEU HD22 1 1 8 12425 1 1 44 LEU HD23 H -21.412 -2.688 10.268 1.00 . A A . 34 LEU HD23 1 1 8 12426 1 1 44 LEU HG H -21.373 -0.757 8.784 1.00 . A A . 34 LEU HG 1 1 8 12427 1 1 44 LEU N N -20.549 -0.937 4.728 1.00 . A A . 34 LEU N 1 1 8 12428 1 1 44 LEU O O -21.028 1.606 7.015 1.00 . A A . 34 LEU O 1 1 8 12429 1 1 45 LYS C C -17.053 1.875 5.706 1.00 . A A . 35 LYS C 1 1 8 12430 1 1 45 LYS CA C -18.290 1.966 6.579 1.00 . A A . 35 LYS CA 1 1 8 12431 1 1 45 LYS CB C -17.944 2.256 8.054 1.00 . A A . 35 LYS CB 1 1 8 12432 1 1 45 LYS CD C -16.180 0.467 8.466 1.00 . A A . 35 LYS CD 1 1 8 12433 1 1 45 LYS CE C -15.520 -0.313 9.598 1.00 . A A . 35 LYS CE 1 1 8 12434 1 1 45 LYS CG C -17.517 1.051 8.895 1.00 . A A . 35 LYS CG 1 1 8 12435 1 1 45 LYS H H -18.557 -0.079 6.203 1.00 . A A . 35 LYS H 1 1 8 12436 1 1 45 LYS HA H -18.907 2.765 6.198 1.00 . A A . 35 LYS HA 1 1 8 12437 1 1 45 LYS HB2 H -17.137 2.973 8.080 1.00 . A A . 35 LYS HB2 1 1 8 12438 1 1 45 LYS HB3 H -18.811 2.698 8.524 1.00 . A A . 35 LYS HB3 1 1 8 12439 1 1 45 LYS HD2 H -16.342 -0.201 7.633 1.00 . A A . 35 LYS HD2 1 1 8 12440 1 1 45 LYS HD3 H -15.524 1.270 8.163 1.00 . A A . 35 LYS HD3 1 1 8 12441 1 1 45 LYS HE2 H -14.666 -0.840 9.199 1.00 . A A . 35 LYS HE2 1 1 8 12442 1 1 45 LYS HE3 H -15.190 0.384 10.355 1.00 . A A . 35 LYS HE3 1 1 8 12443 1 1 45 LYS HG2 H -17.444 1.356 9.927 1.00 . A A . 35 LYS HG2 1 1 8 12444 1 1 45 LYS HG3 H -18.276 0.283 8.806 1.00 . A A . 35 LYS HG3 1 1 8 12445 1 1 45 LYS HZ1 H -16.013 -1.700 11.087 1.00 . A A . 35 LYS HZ1 1 1 8 12446 1 1 45 LYS HZ2 H -16.630 -2.090 9.559 1.00 . A A . 35 LYS HZ2 1 1 8 12447 1 1 45 LYS HZ3 H -17.349 -0.853 10.468 1.00 . A A . 35 LYS HZ3 1 1 8 12448 1 1 45 LYS N N -19.041 0.739 6.428 1.00 . A A . 35 LYS N 1 1 8 12449 1 1 45 LYS NZ N -16.442 -1.305 10.219 1.00 . A A . 35 LYS NZ 1 1 8 12450 1 1 45 LYS O O -16.652 0.764 5.354 1.00 . A A . 35 LYS O 1 1 8 12451 1 1 46 PRO C C -14.282 1.990 4.670 1.00 . A A . 36 PRO C 1 1 8 12452 1 1 46 PRO CA C -15.317 3.074 4.392 1.00 . A A . 36 PRO CA 1 1 8 12453 1 1 46 PRO CB C -14.731 4.461 4.651 1.00 . A A . 36 PRO CB 1 1 8 12454 1 1 46 PRO CD C -16.844 4.379 5.771 1.00 . A A . 36 PRO CD 1 1 8 12455 1 1 46 PRO CG C -15.906 5.292 5.022 1.00 . A A . 36 PRO CG 1 1 8 12456 1 1 46 PRO HA H -15.641 3.005 3.364 1.00 . A A . 36 PRO HA 1 1 8 12457 1 1 46 PRO HB2 H -14.016 4.406 5.455 1.00 . A A . 36 PRO HB2 1 1 8 12458 1 1 46 PRO HB3 H -14.253 4.828 3.754 1.00 . A A . 36 PRO HB3 1 1 8 12459 1 1 46 PRO HD2 H -16.696 4.484 6.835 1.00 . A A . 36 PRO HD2 1 1 8 12460 1 1 46 PRO HD3 H -17.870 4.594 5.509 1.00 . A A . 36 PRO HD3 1 1 8 12461 1 1 46 PRO HG2 H -15.592 6.109 5.653 1.00 . A A . 36 PRO HG2 1 1 8 12462 1 1 46 PRO HG3 H -16.385 5.670 4.129 1.00 . A A . 36 PRO HG3 1 1 8 12463 1 1 46 PRO N N -16.458 3.025 5.321 1.00 . A A . 36 PRO N 1 1 8 12464 1 1 46 PRO O O -14.030 1.655 5.831 1.00 . A A . 36 PRO O 1 1 8 12465 1 1 47 PRO C C -11.675 0.544 4.799 1.00 . A A . 37 PRO C 1 1 8 12466 1 1 47 PRO CA C -12.735 0.316 3.741 1.00 . A A . 37 PRO CA 1 1 8 12467 1 1 47 PRO CB C -12.051 0.209 2.390 1.00 . A A . 37 PRO CB 1 1 8 12468 1 1 47 PRO CD C -13.789 1.903 2.208 1.00 . A A . 37 PRO CD 1 1 8 12469 1 1 47 PRO CG C -12.816 1.058 1.430 1.00 . A A . 37 PRO CG 1 1 8 12470 1 1 47 PRO HA H -13.242 -0.619 3.953 1.00 . A A . 37 PRO HA 1 1 8 12471 1 1 47 PRO HB2 H -11.034 0.546 2.494 1.00 . A A . 37 PRO HB2 1 1 8 12472 1 1 47 PRO HB3 H -12.050 -0.826 2.077 1.00 . A A . 37 PRO HB3 1 1 8 12473 1 1 47 PRO HD2 H -13.519 2.944 2.127 1.00 . A A . 37 PRO HD2 1 1 8 12474 1 1 47 PRO HD3 H -14.796 1.746 1.826 1.00 . A A . 37 PRO HD3 1 1 8 12475 1 1 47 PRO HG2 H -12.133 1.692 0.890 1.00 . A A . 37 PRO HG2 1 1 8 12476 1 1 47 PRO HG3 H -13.351 0.420 0.739 1.00 . A A . 37 PRO HG3 1 1 8 12477 1 1 47 PRO N N -13.661 1.438 3.609 1.00 . A A . 37 PRO N 1 1 8 12478 1 1 47 PRO O O -11.163 1.656 4.976 1.00 . A A . 37 PRO O 1 1 8 12479 1 1 48 VAL C C -9.117 -1.127 5.624 1.00 . A A . 38 VAL C 1 1 8 12480 1 1 48 VAL CA C -10.227 -0.499 6.379 1.00 . A A . 38 VAL CA 1 1 8 12481 1 1 48 VAL CB C -10.412 -1.300 7.663 1.00 . A A . 38 VAL CB 1 1 8 12482 1 1 48 VAL CG1 C -9.512 -0.771 8.772 1.00 . A A . 38 VAL CG1 1 1 8 12483 1 1 48 VAL CG2 C -11.861 -1.332 8.093 1.00 . A A . 38 VAL CG2 1 1 8 12484 1 1 48 VAL H H -11.796 -1.348 5.328 1.00 . A A . 38 VAL H 1 1 8 12485 1 1 48 VAL HA H -9.982 0.528 6.619 1.00 . A A . 38 VAL HA 1 1 8 12486 1 1 48 VAL HB H -10.099 -2.301 7.443 1.00 . A A . 38 VAL HB 1 1 8 12487 1 1 48 VAL HG11 H -9.703 -1.319 9.683 1.00 . A A . 38 VAL HG11 1 1 8 12488 1 1 48 VAL HG12 H -9.715 0.276 8.933 1.00 . A A . 38 VAL HG12 1 1 8 12489 1 1 48 VAL HG13 H -8.477 -0.897 8.487 1.00 . A A . 38 VAL HG13 1 1 8 12490 1 1 48 VAL HG21 H -12.447 -1.822 7.331 1.00 . A A . 38 VAL HG21 1 1 8 12491 1 1 48 VAL HG22 H -12.214 -0.321 8.228 1.00 . A A . 38 VAL HG22 1 1 8 12492 1 1 48 VAL HG23 H -11.945 -1.873 9.019 1.00 . A A . 38 VAL HG23 1 1 8 12493 1 1 48 VAL N N -11.340 -0.518 5.488 1.00 . A A . 38 VAL N 1 1 8 12494 1 1 48 VAL O O -9.081 -2.338 5.410 1.00 . A A . 38 VAL O 1 1 8 12495 1 1 49 VAL C C -5.913 -0.461 5.269 1.00 . A A . 39 VAL C 1 1 8 12496 1 1 49 VAL CA C -7.125 -0.719 4.445 1.00 . A A . 39 VAL CA 1 1 8 12497 1 1 49 VAL CB C -6.946 0.043 3.130 1.00 . A A . 39 VAL CB 1 1 8 12498 1 1 49 VAL CG1 C -6.092 -0.756 2.159 1.00 . A A . 39 VAL CG1 1 1 8 12499 1 1 49 VAL CG2 C -8.280 0.433 2.518 1.00 . A A . 39 VAL CG2 1 1 8 12500 1 1 49 VAL H H -8.373 0.610 5.416 1.00 . A A . 39 VAL H 1 1 8 12501 1 1 49 VAL HA H -7.228 -1.783 4.238 1.00 . A A . 39 VAL HA 1 1 8 12502 1 1 49 VAL HB H -6.405 0.942 3.366 1.00 . A A . 39 VAL HB 1 1 8 12503 1 1 49 VAL HG11 H -5.107 -0.898 2.581 1.00 . A A . 39 VAL HG11 1 1 8 12504 1 1 49 VAL HG12 H -6.013 -0.220 1.226 1.00 . A A . 39 VAL HG12 1 1 8 12505 1 1 49 VAL HG13 H -6.550 -1.719 1.985 1.00 . A A . 39 VAL HG13 1 1 8 12506 1 1 49 VAL HG21 H -8.848 -0.457 2.291 1.00 . A A . 39 VAL HG21 1 1 8 12507 1 1 49 VAL HG22 H -8.106 0.992 1.610 1.00 . A A . 39 VAL HG22 1 1 8 12508 1 1 49 VAL HG23 H -8.832 1.042 3.218 1.00 . A A . 39 VAL HG23 1 1 8 12509 1 1 49 VAL N N -8.255 -0.303 5.194 1.00 . A A . 39 VAL N 1 1 8 12510 1 1 49 VAL O O -5.577 0.681 5.592 1.00 . A A . 39 VAL O 1 1 8 12511 1 1 50 LYS C C -2.952 -1.801 5.339 1.00 . A A . 40 LYS C 1 1 8 12512 1 1 50 LYS CA C -4.045 -1.468 6.291 1.00 . A A . 40 LYS CA 1 1 8 12513 1 1 50 LYS CB C -4.030 -2.399 7.496 1.00 . A A . 40 LYS CB 1 1 8 12514 1 1 50 LYS CD C -3.324 -4.672 6.653 1.00 . A A . 40 LYS CD 1 1 8 12515 1 1 50 LYS CE C -2.523 -5.318 7.767 1.00 . A A . 40 LYS CE 1 1 8 12516 1 1 50 LYS CG C -4.472 -3.820 7.188 1.00 . A A . 40 LYS CG 1 1 8 12517 1 1 50 LYS H H -5.670 -2.356 5.414 1.00 . A A . 40 LYS H 1 1 8 12518 1 1 50 LYS HA H -3.894 -0.452 6.619 1.00 . A A . 40 LYS HA 1 1 8 12519 1 1 50 LYS HB2 H -3.032 -2.438 7.874 1.00 . A A . 40 LYS HB2 1 1 8 12520 1 1 50 LYS HB3 H -4.674 -1.993 8.251 1.00 . A A . 40 LYS HB3 1 1 8 12521 1 1 50 LYS HD2 H -3.727 -5.449 6.021 1.00 . A A . 40 LYS HD2 1 1 8 12522 1 1 50 LYS HD3 H -2.662 -4.043 6.067 1.00 . A A . 40 LYS HD3 1 1 8 12523 1 1 50 LYS HE2 H -1.539 -5.565 7.395 1.00 . A A . 40 LYS HE2 1 1 8 12524 1 1 50 LYS HE3 H -2.431 -4.617 8.580 1.00 . A A . 40 LYS HE3 1 1 8 12525 1 1 50 LYS HG2 H -4.852 -4.268 8.092 1.00 . A A . 40 LYS HG2 1 1 8 12526 1 1 50 LYS HG3 H -5.253 -3.777 6.445 1.00 . A A . 40 LYS HG3 1 1 8 12527 1 1 50 LYS HZ1 H -2.594 -7.005 8.992 1.00 . A A . 40 LYS HZ1 1 1 8 12528 1 1 50 LYS HZ2 H -3.315 -7.230 7.473 1.00 . A A . 40 LYS HZ2 1 1 8 12529 1 1 50 LYS HZ3 H -4.115 -6.329 8.675 1.00 . A A . 40 LYS HZ3 1 1 8 12530 1 1 50 LYS N N -5.284 -1.516 5.618 1.00 . A A . 40 LYS N 1 1 8 12531 1 1 50 LYS NZ N -3.182 -6.554 8.262 1.00 . A A . 40 LYS NZ 1 1 8 12532 1 1 50 LYS O O -3.029 -2.725 4.526 1.00 . A A . 40 LYS O 1 1 8 12533 1 1 51 TRP C C 0.249 -1.885 5.533 1.00 . A A . 41 TRP C 1 1 8 12534 1 1 51 TRP CA C -0.773 -1.171 4.694 1.00 . A A . 41 TRP CA 1 1 8 12535 1 1 51 TRP CB C -0.233 0.159 4.260 1.00 . A A . 41 TRP CB 1 1 8 12536 1 1 51 TRP CD1 C -2.119 1.512 3.247 1.00 . A A . 41 TRP CD1 1 1 8 12537 1 1 51 TRP CD2 C -0.748 0.545 1.775 1.00 . A A . 41 TRP CD2 1 1 8 12538 1 1 51 TRP CE2 C -1.699 1.284 1.067 1.00 . A A . 41 TRP CE2 1 1 8 12539 1 1 51 TRP CE3 C 0.213 -0.179 1.073 1.00 . A A . 41 TRP CE3 1 1 8 12540 1 1 51 TRP CG C -1.008 0.741 3.153 1.00 . A A . 41 TRP CG 1 1 8 12541 1 1 51 TRP CH2 C -0.766 0.604 -0.982 1.00 . A A . 41 TRP CH2 1 1 8 12542 1 1 51 TRP CZ2 C -1.717 1.325 -0.313 1.00 . A A . 41 TRP CZ2 1 1 8 12543 1 1 51 TRP CZ3 C 0.194 -0.145 -0.302 1.00 . A A . 41 TRP CZ3 1 1 8 12544 1 1 51 TRP H H -2.137 -0.141 5.902 1.00 . A A . 41 TRP H 1 1 8 12545 1 1 51 TRP HA H -0.974 -1.768 3.817 1.00 . A A . 41 TRP HA 1 1 8 12546 1 1 51 TRP HB2 H -0.267 0.845 5.093 1.00 . A A . 41 TRP HB2 1 1 8 12547 1 1 51 TRP HB3 H 0.789 0.044 3.931 1.00 . A A . 41 TRP HB3 1 1 8 12548 1 1 51 TRP HD1 H -2.580 1.802 4.194 1.00 . A A . 41 TRP HD1 1 1 8 12549 1 1 51 TRP HE1 H -3.256 2.497 1.760 1.00 . A A . 41 TRP HE1 1 1 8 12550 1 1 51 TRP HE3 H 0.954 -0.761 1.587 1.00 . A A . 41 TRP HE3 1 1 8 12551 1 1 51 TRP HH2 H -0.759 0.600 -2.064 1.00 . A A . 41 TRP HH2 1 1 8 12552 1 1 51 TRP HZ2 H -2.453 1.901 -0.856 1.00 . A A . 41 TRP HZ2 1 1 8 12553 1 1 51 TRP HZ3 H 0.932 -0.696 -0.866 1.00 . A A . 41 TRP HZ3 1 1 8 12554 1 1 51 TRP N N -1.994 -0.967 5.396 1.00 . A A . 41 TRP N 1 1 8 12555 1 1 51 TRP NE1 N -2.513 1.896 1.981 1.00 . A A . 41 TRP NE1 1 1 8 12556 1 1 51 TRP O O 0.306 -1.761 6.757 1.00 . A A . 41 TRP O 1 1 8 12557 1 1 52 PHE C C 3.325 -2.880 4.438 1.00 . A A . 42 PHE C 1 1 8 12558 1 1 52 PHE CA C 2.221 -3.231 5.392 1.00 . A A . 42 PHE CA 1 1 8 12559 1 1 52 PHE CB C 2.062 -4.750 5.543 1.00 . A A . 42 PHE CB 1 1 8 12560 1 1 52 PHE CD1 C 2.813 -5.430 7.845 1.00 . A A . 42 PHE CD1 1 1 8 12561 1 1 52 PHE CD2 C 4.234 -5.916 5.997 1.00 . A A . 42 PHE CD2 1 1 8 12562 1 1 52 PHE CE1 C 3.732 -6.005 8.707 1.00 . A A . 42 PHE CE1 1 1 8 12563 1 1 52 PHE CE2 C 5.155 -6.491 6.852 1.00 . A A . 42 PHE CE2 1 1 8 12564 1 1 52 PHE CG C 3.054 -5.380 6.482 1.00 . A A . 42 PHE CG 1 1 8 12565 1 1 52 PHE CZ C 4.872 -6.550 8.232 1.00 . A A . 42 PHE CZ 1 1 8 12566 1 1 52 PHE H H 0.885 -2.725 3.876 1.00 . A A . 42 PHE H 1 1 8 12567 1 1 52 PHE HA H 2.420 -2.779 6.354 1.00 . A A . 42 PHE HA 1 1 8 12568 1 1 52 PHE HB2 H 1.076 -4.966 5.922 1.00 . A A . 42 PHE HB2 1 1 8 12569 1 1 52 PHE HB3 H 2.181 -5.215 4.576 1.00 . A A . 42 PHE HB3 1 1 8 12570 1 1 52 PHE HD1 H 1.898 -5.016 8.236 1.00 . A A . 42 PHE HD1 1 1 8 12571 1 1 52 PHE HD2 H 4.435 -5.882 4.939 1.00 . A A . 42 PHE HD2 1 1 8 12572 1 1 52 PHE HE1 H 3.532 -6.043 9.769 1.00 . A A . 42 PHE HE1 1 1 8 12573 1 1 52 PHE HE2 H 6.071 -6.907 6.458 1.00 . A A . 42 PHE HE2 1 1 8 12574 1 1 52 PHE HZ H 5.578 -7.003 8.914 1.00 . A A . 42 PHE HZ 1 1 8 12575 1 1 52 PHE N N 1.056 -2.623 4.836 1.00 . A A . 42 PHE N 1 1 8 12576 1 1 52 PHE O O 3.117 -2.832 3.233 1.00 . A A . 42 PHE O 1 1 8 12577 1 1 53 LYS C C 6.501 -3.250 4.031 1.00 . A A . 43 LYS C 1 1 8 12578 1 1 53 LYS CA C 5.567 -2.057 4.228 1.00 . A A . 43 LYS CA 1 1 8 12579 1 1 53 LYS CB C 6.241 -0.878 4.953 1.00 . A A . 43 LYS CB 1 1 8 12580 1 1 53 LYS CD C 7.856 1.039 4.739 1.00 . A A . 43 LYS CD 1 1 8 12581 1 1 53 LYS CE C 8.981 1.597 3.896 1.00 . A A . 43 LYS CE 1 1 8 12582 1 1 53 LYS CG C 7.396 -0.284 4.176 1.00 . A A . 43 LYS CG 1 1 8 12583 1 1 53 LYS H H 4.561 -2.670 5.955 1.00 . A A . 43 LYS H 1 1 8 12584 1 1 53 LYS HA H 5.182 -1.716 3.264 1.00 . A A . 43 LYS HA 1 1 8 12585 1 1 53 LYS HB2 H 5.504 -0.088 5.114 1.00 . A A . 43 LYS HB2 1 1 8 12586 1 1 53 LYS HB3 H 6.612 -1.218 5.909 1.00 . A A . 43 LYS HB3 1 1 8 12587 1 1 53 LYS HD2 H 7.030 1.736 4.735 1.00 . A A . 43 LYS HD2 1 1 8 12588 1 1 53 LYS HD3 H 8.207 0.893 5.748 1.00 . A A . 43 LYS HD3 1 1 8 12589 1 1 53 LYS HE2 H 9.800 0.895 3.913 1.00 . A A . 43 LYS HE2 1 1 8 12590 1 1 53 LYS HE3 H 8.626 1.713 2.885 1.00 . A A . 43 LYS HE3 1 1 8 12591 1 1 53 LYS HG2 H 8.223 -0.975 4.202 1.00 . A A . 43 LYS HG2 1 1 8 12592 1 1 53 LYS HG3 H 7.084 -0.140 3.151 1.00 . A A . 43 LYS HG3 1 1 8 12593 1 1 53 LYS HZ1 H 10.226 3.266 3.788 1.00 . A A . 43 LYS HZ1 1 1 8 12594 1 1 53 LYS HZ2 H 9.811 2.813 5.375 1.00 . A A . 43 LYS HZ2 1 1 8 12595 1 1 53 LYS HZ3 H 8.678 3.596 4.387 1.00 . A A . 43 LYS HZ3 1 1 8 12596 1 1 53 LYS N N 4.446 -2.541 4.982 1.00 . A A . 43 LYS N 1 1 8 12597 1 1 53 LYS NZ N 9.455 2.910 4.396 1.00 . A A . 43 LYS NZ 1 1 8 12598 1 1 53 LYS O O 6.128 -4.307 4.478 1.00 . A A . 43 LYS O 1 1 8 12599 1 1 54 GLY C C 8.979 -4.985 4.300 1.00 . A A . 44 GLY C 1 1 8 12600 1 1 54 GLY CA C 8.758 -3.989 3.141 1.00 . A A . 44 GLY CA 1 1 8 12601 1 1 54 GLY H H 7.553 -2.315 2.633 1.00 . A A . 44 GLY H 1 1 8 12602 1 1 54 GLY HA2 H 8.656 -4.559 2.234 1.00 . A A . 44 GLY HA2 1 1 8 12603 1 1 54 GLY HA3 H 9.645 -3.376 3.050 1.00 . A A . 44 GLY HA3 1 1 8 12604 1 1 54 GLY N N 7.578 -3.073 3.239 1.00 . A A . 44 GLY N 1 1 8 12605 1 1 54 GLY O O 8.093 -5.299 5.012 1.00 . A A . 44 GLY O 1 1 8 12606 1 1 55 LYS C C 9.659 -6.998 6.528 1.00 . A A . 45 LYS C 1 1 8 12607 1 1 55 LYS CA C 10.298 -6.914 5.109 1.00 . A A . 45 LYS CA 1 1 8 12608 1 1 55 LYS CB C 11.797 -7.150 5.288 1.00 . A A . 45 LYS CB 1 1 8 12609 1 1 55 LYS CD C 13.841 -8.448 4.644 1.00 . A A . 45 LYS CD 1 1 8 12610 1 1 55 LYS CE C 14.164 -9.037 6.008 1.00 . A A . 45 LYS CE 1 1 8 12611 1 1 55 LYS CG C 12.346 -8.273 4.436 1.00 . A A . 45 LYS CG 1 1 8 12612 1 1 55 LYS H H 10.883 -5.300 3.836 1.00 . A A . 45 LYS H 1 1 8 12613 1 1 55 LYS HA H 9.909 -7.716 4.512 1.00 . A A . 45 LYS HA 1 1 8 12614 1 1 55 LYS HB2 H 12.322 -6.241 5.029 1.00 . A A . 45 LYS HB2 1 1 8 12615 1 1 55 LYS HB3 H 11.995 -7.379 6.328 1.00 . A A . 45 LYS HB3 1 1 8 12616 1 1 55 LYS HD2 H 14.221 -9.108 3.881 1.00 . A A . 45 LYS HD2 1 1 8 12617 1 1 55 LYS HD3 H 14.318 -7.481 4.554 1.00 . A A . 45 LYS HD3 1 1 8 12618 1 1 55 LYS HE2 H 15.235 -9.061 6.130 1.00 . A A . 45 LYS HE2 1 1 8 12619 1 1 55 LYS HE3 H 13.732 -8.406 6.770 1.00 . A A . 45 LYS HE3 1 1 8 12620 1 1 55 LYS HG2 H 11.845 -9.192 4.699 1.00 . A A . 45 LYS HG2 1 1 8 12621 1 1 55 LYS HG3 H 12.160 -8.045 3.395 1.00 . A A . 45 LYS HG3 1 1 8 12622 1 1 55 LYS HZ1 H 14.086 -10.904 6.955 1.00 . A A . 45 LYS HZ1 1 1 8 12623 1 1 55 LYS HZ2 H 13.786 -10.962 5.286 1.00 . A A . 45 LYS HZ2 1 1 8 12624 1 1 55 LYS HZ3 H 12.595 -10.380 6.344 1.00 . A A . 45 LYS HZ3 1 1 8 12625 1 1 55 LYS N N 10.118 -5.653 4.339 1.00 . A A . 45 LYS N 1 1 8 12626 1 1 55 LYS NZ N 13.621 -10.414 6.157 1.00 . A A . 45 LYS NZ 1 1 8 12627 1 1 55 LYS O O 9.565 -8.102 7.069 1.00 . A A . 45 LYS O 1 1 8 12628 1 1 56 TRP C C 7.834 -4.769 8.924 1.00 . A A . 46 TRP C 1 1 8 12629 1 1 56 TRP CA C 8.664 -5.980 8.497 1.00 . A A . 46 TRP CA 1 1 8 12630 1 1 56 TRP CB C 9.801 -6.096 9.467 1.00 . A A . 46 TRP CB 1 1 8 12631 1 1 56 TRP CD1 C 11.912 -5.305 8.282 1.00 . A A . 46 TRP CD1 1 1 8 12632 1 1 56 TRP CD2 C 11.090 -3.849 9.764 1.00 . A A . 46 TRP CD2 1 1 8 12633 1 1 56 TRP CE2 C 12.234 -3.283 9.172 1.00 . A A . 46 TRP CE2 1 1 8 12634 1 1 56 TRP CE3 C 10.397 -3.122 10.736 1.00 . A A . 46 TRP CE3 1 1 8 12635 1 1 56 TRP CG C 10.902 -5.134 9.174 1.00 . A A . 46 TRP CG 1 1 8 12636 1 1 56 TRP CH2 C 11.995 -1.326 10.478 1.00 . A A . 46 TRP CH2 1 1 8 12637 1 1 56 TRP CZ2 C 12.699 -2.016 9.525 1.00 . A A . 46 TRP CZ2 1 1 8 12638 1 1 56 TRP CZ3 C 10.857 -1.868 11.081 1.00 . A A . 46 TRP CZ3 1 1 8 12639 1 1 56 TRP H H 9.307 -5.037 6.705 1.00 . A A . 46 TRP H 1 1 8 12640 1 1 56 TRP HA H 8.061 -6.870 8.562 1.00 . A A . 46 TRP HA 1 1 8 12641 1 1 56 TRP HB2 H 9.425 -5.874 10.438 1.00 . A A . 46 TRP HB2 1 1 8 12642 1 1 56 TRP HB3 H 10.193 -7.088 9.435 1.00 . A A . 46 TRP HB3 1 1 8 12643 1 1 56 TRP HD1 H 12.037 -6.189 7.672 1.00 . A A . 46 TRP HD1 1 1 8 12644 1 1 56 TRP HE1 H 13.492 -4.082 7.683 1.00 . A A . 46 TRP HE1 1 1 8 12645 1 1 56 TRP HE3 H 9.512 -3.525 11.211 1.00 . A A . 46 TRP HE3 1 1 8 12646 1 1 56 TRP HH2 H 12.309 -0.341 10.779 1.00 . A A . 46 TRP HH2 1 1 8 12647 1 1 56 TRP HZ2 H 13.575 -1.578 9.068 1.00 . A A . 46 TRP HZ2 1 1 8 12648 1 1 56 TRP HZ3 H 10.334 -1.289 11.829 1.00 . A A . 46 TRP HZ3 1 1 8 12649 1 1 56 TRP N N 9.225 -5.898 7.144 1.00 . A A . 46 TRP N 1 1 8 12650 1 1 56 TRP NE1 N 12.710 -4.195 8.256 1.00 . A A . 46 TRP NE1 1 1 8 12651 1 1 56 TRP O O 7.203 -4.777 9.982 1.00 . A A . 46 TRP O 1 1 8 12652 1 1 57 VAL C C 5.936 -2.265 8.300 1.00 . A A . 47 VAL C 1 1 8 12653 1 1 57 VAL CA C 7.422 -2.458 8.479 1.00 . A A . 47 VAL CA 1 1 8 12654 1 1 57 VAL CB C 8.177 -1.383 7.675 1.00 . A A . 47 VAL CB 1 1 8 12655 1 1 57 VAL CG1 C 8.783 -0.378 8.619 1.00 . A A . 47 VAL CG1 1 1 8 12656 1 1 57 VAL CG2 C 9.263 -1.983 6.788 1.00 . A A . 47 VAL CG2 1 1 8 12657 1 1 57 VAL H H 8.059 -3.894 7.227 1.00 . A A . 47 VAL H 1 1 8 12658 1 1 57 VAL HA H 7.667 -2.324 9.524 1.00 . A A . 47 VAL HA 1 1 8 12659 1 1 57 VAL HB H 7.469 -0.875 7.041 1.00 . A A . 47 VAL HB 1 1 8 12660 1 1 57 VAL HG11 H 9.469 -0.891 9.275 1.00 . A A . 47 VAL HG11 1 1 8 12661 1 1 57 VAL HG12 H 8.002 0.085 9.201 1.00 . A A . 47 VAL HG12 1 1 8 12662 1 1 57 VAL HG13 H 9.312 0.373 8.054 1.00 . A A . 47 VAL HG13 1 1 8 12663 1 1 57 VAL HG21 H 9.868 -2.663 7.367 1.00 . A A . 47 VAL HG21 1 1 8 12664 1 1 57 VAL HG22 H 9.887 -1.190 6.403 1.00 . A A . 47 VAL HG22 1 1 8 12665 1 1 57 VAL HG23 H 8.808 -2.510 5.962 1.00 . A A . 47 VAL HG23 1 1 8 12666 1 1 57 VAL N N 7.831 -3.758 8.105 1.00 . A A . 47 VAL N 1 1 8 12667 1 1 57 VAL O O 5.302 -2.799 7.402 1.00 . A A . 47 VAL O 1 1 8 12668 1 1 58 ASP C C 3.974 0.386 8.903 1.00 . A A . 48 ASP C 1 1 8 12669 1 1 58 ASP CA C 4.056 -1.082 9.269 1.00 . A A . 48 ASP CA 1 1 8 12670 1 1 58 ASP CB C 3.525 -1.223 10.682 1.00 . A A . 48 ASP CB 1 1 8 12671 1 1 58 ASP CG C 4.508 -1.845 11.650 1.00 . A A . 48 ASP CG 1 1 8 12672 1 1 58 ASP H H 6.009 -1.284 9.938 1.00 . A A . 48 ASP H 1 1 8 12673 1 1 58 ASP HA H 3.465 -1.673 8.592 1.00 . A A . 48 ASP HA 1 1 8 12674 1 1 58 ASP HB2 H 3.280 -0.240 11.053 1.00 . A A . 48 ASP HB2 1 1 8 12675 1 1 58 ASP HB3 H 2.652 -1.827 10.653 1.00 . A A . 48 ASP HB3 1 1 8 12676 1 1 58 ASP N N 5.428 -1.524 9.221 1.00 . A A . 48 ASP N 1 1 8 12677 1 1 58 ASP O O 4.345 1.231 9.709 1.00 . A A . 48 ASP O 1 1 8 12678 1 1 58 ASP OD1 O 5.527 -1.197 11.969 1.00 . A A . 48 ASP OD1 1 1 8 12679 1 1 58 ASP OD2 O 4.279 -2.994 12.080 1.00 . A A . 48 ASP OD2 1 1 8 12680 1 1 59 LEU C C 2.776 3.007 8.217 1.00 . A A . 49 LEU C 1 1 8 12681 1 1 59 LEU CA C 3.454 2.073 7.250 1.00 . A A . 49 LEU CA 1 1 8 12682 1 1 59 LEU CB C 2.764 2.212 5.895 1.00 . A A . 49 LEU CB 1 1 8 12683 1 1 59 LEU CD1 C 3.031 0.220 4.379 1.00 . A A . 49 LEU CD1 1 1 8 12684 1 1 59 LEU CD2 C 3.159 2.446 3.474 1.00 . A A . 49 LEU CD2 1 1 8 12685 1 1 59 LEU CG C 3.473 1.624 4.674 1.00 . A A . 49 LEU CG 1 1 8 12686 1 1 59 LEU H H 3.109 0.004 7.153 1.00 . A A . 49 LEU H 1 1 8 12687 1 1 59 LEU HA H 4.472 2.399 7.171 1.00 . A A . 49 LEU HA 1 1 8 12688 1 1 59 LEU HB2 H 1.792 1.754 5.966 1.00 . A A . 49 LEU HB2 1 1 8 12689 1 1 59 LEU HB3 H 2.626 3.268 5.714 1.00 . A A . 49 LEU HB3 1 1 8 12690 1 1 59 LEU HD11 H 3.051 -0.371 5.278 1.00 . A A . 49 LEU HD11 1 1 8 12691 1 1 59 LEU HD12 H 3.704 -0.205 3.648 1.00 . A A . 49 LEU HD12 1 1 8 12692 1 1 59 LEU HD13 H 2.024 0.237 3.968 1.00 . A A . 49 LEU HD13 1 1 8 12693 1 1 59 LEU HD21 H 3.427 3.473 3.661 1.00 . A A . 49 LEU HD21 1 1 8 12694 1 1 59 LEU HD22 H 2.094 2.372 3.274 1.00 . A A . 49 LEU HD22 1 1 8 12695 1 1 59 LEU HD23 H 3.710 2.071 2.627 1.00 . A A . 49 LEU HD23 1 1 8 12696 1 1 59 LEU HG H 4.540 1.634 4.826 1.00 . A A . 49 LEU HG 1 1 8 12697 1 1 59 LEU N N 3.473 0.700 7.720 1.00 . A A . 49 LEU N 1 1 8 12698 1 1 59 LEU O O 3.312 4.065 8.493 1.00 . A A . 49 LEU O 1 1 8 12699 1 1 60 SER C C 1.661 3.969 10.761 1.00 . A A . 50 SER C 1 1 8 12700 1 1 60 SER CA C 0.843 3.496 9.575 1.00 . A A . 50 SER CA 1 1 8 12701 1 1 60 SER CB C -0.443 2.802 10.031 1.00 . A A . 50 SER CB 1 1 8 12702 1 1 60 SER H H 1.402 1.669 8.721 1.00 . A A . 50 SER H 1 1 8 12703 1 1 60 SER HA H 0.590 4.349 8.962 1.00 . A A . 50 SER HA 1 1 8 12704 1 1 60 SER HB2 H -0.831 2.203 9.223 1.00 . A A . 50 SER HB2 1 1 8 12705 1 1 60 SER HB3 H -0.229 2.171 10.880 1.00 . A A . 50 SER HB3 1 1 8 12706 1 1 60 SER HG H -1.274 4.580 9.926 1.00 . A A . 50 SER HG 1 1 8 12707 1 1 60 SER N N 1.655 2.599 8.781 1.00 . A A . 50 SER N 1 1 8 12708 1 1 60 SER O O 1.364 4.988 11.383 1.00 . A A . 50 SER O 1 1 8 12709 1 1 60 SER OG O -1.427 3.750 10.407 1.00 . A A . 50 SER OG 1 1 8 12710 1 1 61 SER C C 4.663 4.505 11.740 1.00 . A A . 51 SER C 1 1 8 12711 1 1 61 SER CA C 3.570 3.525 12.156 1.00 . A A . 51 SER CA 1 1 8 12712 1 1 61 SER CB C 4.195 2.245 12.698 1.00 . A A . 51 SER CB 1 1 8 12713 1 1 61 SER H H 2.923 2.439 10.490 1.00 . A A . 51 SER H 1 1 8 12714 1 1 61 SER HA H 2.962 3.962 12.887 1.00 . A A . 51 SER HA 1 1 8 12715 1 1 61 SER HB2 H 3.470 1.455 12.655 1.00 . A A . 51 SER HB2 1 1 8 12716 1 1 61 SER HB3 H 5.044 1.981 12.082 1.00 . A A . 51 SER HB3 1 1 8 12717 1 1 61 SER HG H 4.692 1.533 14.458 1.00 . A A . 51 SER HG 1 1 8 12718 1 1 61 SER N N 2.713 3.216 11.053 1.00 . A A . 51 SER N 1 1 8 12719 1 1 61 SER O O 5.177 5.274 12.555 1.00 . A A . 51 SER O 1 1 8 12720 1 1 61 SER OG O 4.638 2.399 14.036 1.00 . A A . 51 SER OG 1 1 8 12721 1 1 62 LYS C C 5.697 6.438 9.172 1.00 . A A . 52 LYS C 1 1 8 12722 1 1 62 LYS CA C 6.131 5.184 9.923 1.00 . A A . 52 LYS CA 1 1 8 12723 1 1 62 LYS CB C 6.904 4.258 8.978 1.00 . A A . 52 LYS CB 1 1 8 12724 1 1 62 LYS CD C 7.133 2.377 10.679 1.00 . A A . 52 LYS CD 1 1 8 12725 1 1 62 LYS CE C 8.631 2.504 10.898 1.00 . A A . 52 LYS CE 1 1 8 12726 1 1 62 LYS CG C 6.731 2.772 9.258 1.00 . A A . 52 LYS CG 1 1 8 12727 1 1 62 LYS H H 4.472 3.909 9.862 1.00 . A A . 52 LYS H 1 1 8 12728 1 1 62 LYS HA H 6.764 5.465 10.730 1.00 . A A . 52 LYS HA 1 1 8 12729 1 1 62 LYS HB2 H 6.580 4.438 7.966 1.00 . A A . 52 LYS HB2 1 1 8 12730 1 1 62 LYS HB3 H 7.939 4.492 9.059 1.00 . A A . 52 LYS HB3 1 1 8 12731 1 1 62 LYS HD2 H 6.621 3.025 11.375 1.00 . A A . 52 LYS HD2 1 1 8 12732 1 1 62 LYS HD3 H 6.830 1.350 10.854 1.00 . A A . 52 LYS HD3 1 1 8 12733 1 1 62 LYS HE2 H 9.137 1.866 10.189 1.00 . A A . 52 LYS HE2 1 1 8 12734 1 1 62 LYS HE3 H 8.917 3.530 10.723 1.00 . A A . 52 LYS HE3 1 1 8 12735 1 1 62 LYS HG2 H 5.691 2.518 9.108 1.00 . A A . 52 LYS HG2 1 1 8 12736 1 1 62 LYS HG3 H 7.338 2.218 8.558 1.00 . A A . 52 LYS HG3 1 1 8 12737 1 1 62 LYS HZ1 H 10.086 2.139 12.349 1.00 . A A . 52 LYS HZ1 1 1 8 12738 1 1 62 LYS HZ2 H 8.713 1.148 12.491 1.00 . A A . 52 LYS HZ2 1 1 8 12739 1 1 62 LYS HZ3 H 8.648 2.773 12.977 1.00 . A A . 52 LYS HZ3 1 1 8 12740 1 1 62 LYS N N 4.999 4.461 10.464 1.00 . A A . 52 LYS N 1 1 8 12741 1 1 62 LYS NZ N 9.044 2.114 12.273 1.00 . A A . 52 LYS NZ 1 1 8 12742 1 1 62 LYS O O 6.049 7.550 9.557 1.00 . A A . 52 LYS O 1 1 8 12743 1 1 63 VAL C C 4.751 8.609 7.508 1.00 . A A . 53 VAL C 1 1 8 12744 1 1 63 VAL CA C 4.383 7.175 7.174 1.00 . A A . 53 VAL CA 1 1 8 12745 1 1 63 VAL CB C 2.854 6.963 7.097 1.00 . A A . 53 VAL CB 1 1 8 12746 1 1 63 VAL CG1 C 2.118 8.097 6.403 1.00 . A A . 53 VAL CG1 1 1 8 12747 1 1 63 VAL CG2 C 2.565 5.683 6.361 1.00 . A A . 53 VAL CG2 1 1 8 12748 1 1 63 VAL H H 4.789 5.267 7.893 1.00 . A A . 53 VAL H 1 1 8 12749 1 1 63 VAL HA H 4.784 6.957 6.186 1.00 . A A . 53 VAL HA 1 1 8 12750 1 1 63 VAL HB H 2.478 6.854 8.103 1.00 . A A . 53 VAL HB 1 1 8 12751 1 1 63 VAL HG11 H 2.633 8.357 5.491 1.00 . A A . 53 VAL HG11 1 1 8 12752 1 1 63 VAL HG12 H 2.071 8.957 7.055 1.00 . A A . 53 VAL HG12 1 1 8 12753 1 1 63 VAL HG13 H 1.113 7.761 6.164 1.00 . A A . 53 VAL HG13 1 1 8 12754 1 1 63 VAL HG21 H 3.058 4.858 6.859 1.00 . A A . 53 VAL HG21 1 1 8 12755 1 1 63 VAL HG22 H 2.929 5.758 5.347 1.00 . A A . 53 VAL HG22 1 1 8 12756 1 1 63 VAL HG23 H 1.500 5.508 6.348 1.00 . A A . 53 VAL HG23 1 1 8 12757 1 1 63 VAL N N 4.966 6.187 8.086 1.00 . A A . 53 VAL N 1 1 8 12758 1 1 63 VAL O O 4.120 9.286 8.322 1.00 . A A . 53 VAL O 1 1 8 12759 1 1 64 GLY C C 7.196 10.804 5.834 1.00 . A A . 54 GLY C 1 1 8 12760 1 1 64 GLY CA C 6.336 10.370 7.016 1.00 . A A . 54 GLY CA 1 1 8 12761 1 1 64 GLY H H 6.268 8.385 6.259 1.00 . A A . 54 GLY H 1 1 8 12762 1 1 64 GLY HA2 H 5.498 11.045 7.103 1.00 . A A . 54 GLY HA2 1 1 8 12763 1 1 64 GLY HA3 H 6.925 10.424 7.920 1.00 . A A . 54 GLY HA3 1 1 8 12764 1 1 64 GLY N N 5.824 9.023 6.867 1.00 . A A . 54 GLY N 1 1 8 12765 1 1 64 GLY O O 6.814 10.622 4.683 1.00 . A A . 54 GLY O 1 1 8 12766 1 1 65 GLN C C 9.739 10.980 4.037 1.00 . A A . 55 GLN C 1 1 8 12767 1 1 65 GLN CA C 9.247 11.956 5.114 1.00 . A A . 55 GLN CA 1 1 8 12768 1 1 65 GLN CB C 10.456 12.584 5.801 1.00 . A A . 55 GLN CB 1 1 8 12769 1 1 65 GLN CD C 11.277 14.225 7.526 1.00 . A A . 55 GLN CD 1 1 8 12770 1 1 65 GLN CG C 10.119 13.802 6.645 1.00 . A A . 55 GLN CG 1 1 8 12771 1 1 65 GLN H H 8.699 11.293 7.060 1.00 . A A . 55 GLN H 1 1 8 12772 1 1 65 GLN HA H 8.679 12.741 4.637 1.00 . A A . 55 GLN HA 1 1 8 12773 1 1 65 GLN HB2 H 10.914 11.843 6.439 1.00 . A A . 55 GLN HB2 1 1 8 12774 1 1 65 GLN HB3 H 11.167 12.885 5.046 1.00 . A A . 55 GLN HB3 1 1 8 12775 1 1 65 GLN HE21 H 12.041 15.313 6.052 1.00 . A A . 55 GLN HE21 1 1 8 12776 1 1 65 GLN HE22 H 12.934 15.318 7.538 1.00 . A A . 55 GLN HE22 1 1 8 12777 1 1 65 GLN HG2 H 9.864 14.621 5.989 1.00 . A A . 55 GLN HG2 1 1 8 12778 1 1 65 GLN HG3 H 9.274 13.567 7.273 1.00 . A A . 55 GLN HG3 1 1 8 12779 1 1 65 GLN N N 8.383 11.328 6.126 1.00 . A A . 55 GLN N 1 1 8 12780 1 1 65 GLN NE2 N 12.169 15.036 6.986 1.00 . A A . 55 GLN NE2 1 1 8 12781 1 1 65 GLN O O 9.839 11.340 2.871 1.00 . A A . 55 GLN O 1 1 8 12782 1 1 65 GLN OE1 O 11.373 13.810 8.681 1.00 . A A . 55 GLN OE1 1 1 8 12783 1 1 66 HIS C C 9.566 7.925 2.837 1.00 . A A . 56 HIS C 1 1 8 12784 1 1 66 HIS CA C 10.639 8.770 3.518 1.00 . A A . 56 HIS CA 1 1 8 12785 1 1 66 HIS CB C 11.594 7.860 4.295 1.00 . A A . 56 HIS CB 1 1 8 12786 1 1 66 HIS CD2 C 10.761 7.510 6.733 1.00 . A A . 56 HIS CD2 1 1 8 12787 1 1 66 HIS CE1 C 9.731 5.605 6.420 1.00 . A A . 56 HIS CE1 1 1 8 12788 1 1 66 HIS CG C 10.939 7.153 5.437 1.00 . A A . 56 HIS CG 1 1 8 12789 1 1 66 HIS H H 9.898 9.516 5.370 1.00 . A A . 56 HIS H 1 1 8 12790 1 1 66 HIS HA H 11.191 9.299 2.761 1.00 . A A . 56 HIS HA 1 1 8 12791 1 1 66 HIS HB2 H 11.981 7.112 3.626 1.00 . A A . 56 HIS HB2 1 1 8 12792 1 1 66 HIS HB3 H 12.402 8.450 4.686 1.00 . A A . 56 HIS HB3 1 1 8 12793 1 1 66 HIS HD1 H 10.274 5.428 4.451 1.00 . A A . 56 HIS HD1 1 1 8 12794 1 1 66 HIS HD2 H 11.143 8.401 7.211 1.00 . A A . 56 HIS HD2 1 1 8 12795 1 1 66 HIS HE1 H 9.123 4.723 6.574 1.00 . A A . 56 HIS HE1 1 1 8 12796 1 1 66 HIS HE2 H 9.870 6.417 8.302 1.00 . A A . 56 HIS HE2 1 1 8 12797 1 1 66 HIS N N 10.051 9.758 4.436 1.00 . A A . 56 HIS N 1 1 8 12798 1 1 66 HIS ND1 N 10.292 5.956 5.282 1.00 . A A . 56 HIS ND1 1 1 8 12799 1 1 66 HIS NE2 N 10.003 6.527 7.322 1.00 . A A . 56 HIS NE2 1 1 8 12800 1 1 66 HIS O O 9.731 7.451 1.720 1.00 . A A . 56 HIS O 1 1 8 12801 1 1 67 LEU C C 6.126 7.807 3.453 1.00 . A A . 57 LEU C 1 1 8 12802 1 1 67 LEU CA C 7.333 6.986 3.099 1.00 . A A . 57 LEU CA 1 1 8 12803 1 1 67 LEU CB C 7.324 5.611 3.831 1.00 . A A . 57 LEU CB 1 1 8 12804 1 1 67 LEU CD1 C 5.673 4.372 5.260 1.00 . A A . 57 LEU CD1 1 1 8 12805 1 1 67 LEU CD2 C 4.893 5.212 3.043 1.00 . A A . 57 LEU CD2 1 1 8 12806 1 1 67 LEU CG C 6.079 4.676 3.831 1.00 . A A . 57 LEU CG 1 1 8 12807 1 1 67 LEU H H 8.475 8.084 4.447 1.00 . A A . 57 LEU H 1 1 8 12808 1 1 67 LEU HA H 7.390 6.847 2.025 1.00 . A A . 57 LEU HA 1 1 8 12809 1 1 67 LEU HB2 H 8.111 5.046 3.407 1.00 . A A . 57 LEU HB2 1 1 8 12810 1 1 67 LEU HB3 H 7.583 5.801 4.862 1.00 . A A . 57 LEU HB3 1 1 8 12811 1 1 67 LEU HD11 H 4.727 3.852 5.266 1.00 . A A . 57 LEU HD11 1 1 8 12812 1 1 67 LEU HD12 H 5.583 5.292 5.813 1.00 . A A . 57 LEU HD12 1 1 8 12813 1 1 67 LEU HD13 H 6.426 3.748 5.722 1.00 . A A . 57 LEU HD13 1 1 8 12814 1 1 67 LEU HD21 H 4.071 4.512 3.103 1.00 . A A . 57 LEU HD21 1 1 8 12815 1 1 67 LEU HD22 H 5.177 5.344 2.009 1.00 . A A . 57 LEU HD22 1 1 8 12816 1 1 67 LEU HD23 H 4.587 6.162 3.455 1.00 . A A . 57 LEU HD23 1 1 8 12817 1 1 67 LEU HG H 6.367 3.720 3.390 1.00 . A A . 57 LEU HG 1 1 8 12818 1 1 67 LEU N N 8.493 7.720 3.560 1.00 . A A . 57 LEU N 1 1 8 12819 1 1 67 LEU O O 5.733 7.857 4.605 1.00 . A A . 57 LEU O 1 1 8 12820 1 1 68 GLN C C 3.285 8.009 2.080 1.00 . A A . 58 GLN C 1 1 8 12821 1 1 68 GLN CA C 4.261 9.004 2.624 1.00 . A A . 58 GLN CA 1 1 8 12822 1 1 68 GLN CB C 4.128 10.309 1.843 1.00 . A A . 58 GLN CB 1 1 8 12823 1 1 68 GLN CD C 6.458 11.078 1.208 1.00 . A A . 58 GLN CD 1 1 8 12824 1 1 68 GLN CG C 5.243 11.311 2.080 1.00 . A A . 58 GLN CG 1 1 8 12825 1 1 68 GLN H H 5.987 8.531 1.626 1.00 . A A . 58 GLN H 1 1 8 12826 1 1 68 GLN HA H 4.074 9.177 3.676 1.00 . A A . 58 GLN HA 1 1 8 12827 1 1 68 GLN HB2 H 4.104 10.080 0.789 1.00 . A A . 58 GLN HB2 1 1 8 12828 1 1 68 GLN HB3 H 3.192 10.779 2.115 1.00 . A A . 58 GLN HB3 1 1 8 12829 1 1 68 GLN HE21 H 7.343 10.059 2.656 1.00 . A A . 58 GLN HE21 1 1 8 12830 1 1 68 GLN HE22 H 8.244 10.222 1.186 1.00 . A A . 58 GLN HE22 1 1 8 12831 1 1 68 GLN HG2 H 4.867 12.281 1.869 1.00 . A A . 58 GLN HG2 1 1 8 12832 1 1 68 GLN HG3 H 5.544 11.259 3.116 1.00 . A A . 58 GLN HG3 1 1 8 12833 1 1 68 GLN N N 5.538 8.434 2.466 1.00 . A A . 58 GLN N 1 1 8 12834 1 1 68 GLN NE2 N 7.446 10.383 1.735 1.00 . A A . 58 GLN NE2 1 1 8 12835 1 1 68 GLN O O 3.268 7.708 0.892 1.00 . A A . 58 GLN O 1 1 8 12836 1 1 68 GLN OE1 O 6.520 11.556 0.080 1.00 . A A . 58 GLN OE1 1 1 8 12837 1 1 69 LEU C C 0.184 7.630 2.736 1.00 . A A . 59 LEU C 1 1 8 12838 1 1 69 LEU CA C 1.370 6.704 2.600 1.00 . A A . 59 LEU CA 1 1 8 12839 1 1 69 LEU CB C 1.288 5.484 3.553 1.00 . A A . 59 LEU CB 1 1 8 12840 1 1 69 LEU CD1 C 0.015 3.661 4.595 1.00 . A A . 59 LEU CD1 1 1 8 12841 1 1 69 LEU CD2 C -1.022 4.877 2.662 1.00 . A A . 59 LEU CD2 1 1 8 12842 1 1 69 LEU CG C 0.269 4.365 3.279 1.00 . A A . 59 LEU CG 1 1 8 12843 1 1 69 LEU H H 2.675 7.701 3.881 1.00 . A A . 59 LEU H 1 1 8 12844 1 1 69 LEU HA H 1.478 6.381 1.573 1.00 . A A . 59 LEU HA 1 1 8 12845 1 1 69 LEU HB2 H 2.264 5.013 3.578 1.00 . A A . 59 LEU HB2 1 1 8 12846 1 1 69 LEU HB3 H 1.091 5.858 4.546 1.00 . A A . 59 LEU HB3 1 1 8 12847 1 1 69 LEU HD11 H -0.915 3.116 4.542 1.00 . A A . 59 LEU HD11 1 1 8 12848 1 1 69 LEU HD12 H -0.029 4.399 5.391 1.00 . A A . 59 LEU HD12 1 1 8 12849 1 1 69 LEU HD13 H 0.833 2.965 4.789 1.00 . A A . 59 LEU HD13 1 1 8 12850 1 1 69 LEU HD21 H -1.471 5.608 3.317 1.00 . A A . 59 LEU HD21 1 1 8 12851 1 1 69 LEU HD22 H -1.704 4.052 2.518 1.00 . A A . 59 LEU HD22 1 1 8 12852 1 1 69 LEU HD23 H -0.799 5.337 1.707 1.00 . A A . 59 LEU HD23 1 1 8 12853 1 1 69 LEU HG H 0.696 3.630 2.603 1.00 . A A . 59 LEU HG 1 1 8 12854 1 1 69 LEU N N 2.494 7.516 2.956 1.00 . A A . 59 LEU N 1 1 8 12855 1 1 69 LEU O O -0.354 7.822 3.825 1.00 . A A . 59 LEU O 1 1 8 12856 1 1 70 HIS C C -2.445 8.444 1.071 1.00 . A A . 60 HIS C 1 1 8 12857 1 1 70 HIS CA C -1.249 9.151 1.593 1.00 . A A . 60 HIS CA 1 1 8 12858 1 1 70 HIS CB C -0.973 10.373 0.731 1.00 . A A . 60 HIS CB 1 1 8 12859 1 1 70 HIS CD2 C 1.227 11.707 0.860 1.00 . A A . 60 HIS CD2 1 1 8 12860 1 1 70 HIS CE1 C 0.830 12.829 2.696 1.00 . A A . 60 HIS CE1 1 1 8 12861 1 1 70 HIS CG C 0.013 11.333 1.305 1.00 . A A . 60 HIS CG 1 1 8 12862 1 1 70 HIS H H 0.335 8.107 0.828 1.00 . A A . 60 HIS H 1 1 8 12863 1 1 70 HIS HA H -1.453 9.468 2.595 1.00 . A A . 60 HIS HA 1 1 8 12864 1 1 70 HIS HB2 H -0.605 10.049 -0.221 1.00 . A A . 60 HIS HB2 1 1 8 12865 1 1 70 HIS HB3 H -1.894 10.901 0.580 1.00 . A A . 60 HIS HB3 1 1 8 12866 1 1 70 HIS HD1 H -1.020 12.005 3.031 1.00 . A A . 60 HIS HD1 1 1 8 12867 1 1 70 HIS HD2 H 1.718 11.344 -0.030 1.00 . A A . 60 HIS HD2 1 1 8 12868 1 1 70 HIS HE1 H 0.934 13.504 3.533 1.00 . A A . 60 HIS HE1 1 1 8 12869 1 1 70 HIS HE2 H 2.469 13.244 1.549 1.00 . A A . 60 HIS HE2 1 1 8 12870 1 1 70 HIS N N -0.159 8.256 1.637 1.00 . A A . 60 HIS N 1 1 8 12871 1 1 70 HIS ND1 N -0.207 12.051 2.461 1.00 . A A . 60 HIS ND1 1 1 8 12872 1 1 70 HIS NE2 N 1.720 12.639 1.739 1.00 . A A . 60 HIS NE2 1 1 8 12873 1 1 70 HIS O O -2.361 7.397 0.448 1.00 . A A . 60 HIS O 1 1 8 12874 1 1 71 ASP C C -5.595 9.699 0.373 1.00 . A A . 61 ASP C 1 1 8 12875 1 1 71 ASP CA C -4.811 8.569 0.963 1.00 . A A . 61 ASP CA 1 1 8 12876 1 1 71 ASP CB C -5.594 7.950 2.097 1.00 . A A . 61 ASP CB 1 1 8 12877 1 1 71 ASP CG C -5.785 8.861 3.299 1.00 . A A . 61 ASP CG 1 1 8 12878 1 1 71 ASP H H -3.467 9.854 1.832 1.00 . A A . 61 ASP H 1 1 8 12879 1 1 71 ASP HA H -4.660 7.823 0.198 1.00 . A A . 61 ASP HA 1 1 8 12880 1 1 71 ASP HB2 H -6.560 7.707 1.705 1.00 . A A . 61 ASP HB2 1 1 8 12881 1 1 71 ASP HB3 H -5.097 7.049 2.413 1.00 . A A . 61 ASP HB3 1 1 8 12882 1 1 71 ASP N N -3.533 9.036 1.362 1.00 . A A . 61 ASP N 1 1 8 12883 1 1 71 ASP O O -5.950 10.681 1.023 1.00 . A A . 61 ASP O 1 1 8 12884 1 1 71 ASP OD1 O -4.799 9.116 4.025 1.00 . A A . 61 ASP OD1 1 1 8 12885 1 1 71 ASP OD2 O -6.920 9.343 3.514 1.00 . A A . 61 ASP OD2 1 1 8 12886 1 1 72 SER C C -7.894 9.703 -1.940 1.00 . A A . 62 SER C 1 1 8 12887 1 1 72 SER CA C -6.630 10.438 -1.639 1.00 . A A . 62 SER CA 1 1 8 12888 1 1 72 SER CB C -5.956 10.887 -2.930 1.00 . A A . 62 SER CB 1 1 8 12889 1 1 72 SER H H -5.380 8.785 -1.310 1.00 . A A . 62 SER H 1 1 8 12890 1 1 72 SER HA H -6.866 11.278 -1.038 1.00 . A A . 62 SER HA 1 1 8 12891 1 1 72 SER HB2 H -6.126 10.146 -3.688 1.00 . A A . 62 SER HB2 1 1 8 12892 1 1 72 SER HB3 H -6.388 11.824 -3.245 1.00 . A A . 62 SER HB3 1 1 8 12893 1 1 72 SER HG H -4.073 10.524 -3.378 1.00 . A A . 62 SER HG 1 1 8 12894 1 1 72 SER N N -5.796 9.552 -0.879 1.00 . A A . 62 SER N 1 1 8 12895 1 1 72 SER O O -7.895 8.489 -1.968 1.00 . A A . 62 SER O 1 1 8 12896 1 1 72 SER OG O -4.558 11.073 -2.747 1.00 . A A . 62 SER OG 1 1 8 12897 1 1 73 TYR C C -11.032 10.602 -3.326 1.00 . A A . 63 TYR C 1 1 8 12898 1 1 73 TYR CA C -10.189 9.758 -2.402 1.00 . A A . 63 TYR CA 1 1 8 12899 1 1 73 TYR CB C -10.939 9.361 -1.134 1.00 . A A . 63 TYR CB 1 1 8 12900 1 1 73 TYR CD1 C -11.080 11.277 0.480 1.00 . A A . 63 TYR CD1 1 1 8 12901 1 1 73 TYR CD2 C -13.053 10.676 -0.707 1.00 . A A . 63 TYR CD2 1 1 8 12902 1 1 73 TYR CE1 C -11.759 12.293 1.111 1.00 . A A . 63 TYR CE1 1 1 8 12903 1 1 73 TYR CE2 C -13.746 11.691 -0.076 1.00 . A A . 63 TYR CE2 1 1 8 12904 1 1 73 TYR CG C -11.713 10.454 -0.437 1.00 . A A . 63 TYR CG 1 1 8 12905 1 1 73 TYR CZ C -13.177 12.424 0.856 1.00 . A A . 63 TYR CZ 1 1 8 12906 1 1 73 TYR H H -8.956 11.354 -1.996 1.00 . A A . 63 TYR H 1 1 8 12907 1 1 73 TYR HA H -9.927 8.860 -2.929 1.00 . A A . 63 TYR HA 1 1 8 12908 1 1 73 TYR HB2 H -11.627 8.605 -1.393 1.00 . A A . 63 TYR HB2 1 1 8 12909 1 1 73 TYR HB3 H -10.233 8.958 -0.423 1.00 . A A . 63 TYR HB3 1 1 8 12910 1 1 73 TYR HD1 H -10.034 11.108 0.699 1.00 . A A . 63 TYR HD1 1 1 8 12911 1 1 73 TYR HD2 H -13.557 10.039 -1.420 1.00 . A A . 63 TYR HD2 1 1 8 12912 1 1 73 TYR HE1 H -11.244 12.924 1.820 1.00 . A A . 63 TYR HE1 1 1 8 12913 1 1 73 TYR HE2 H -14.789 11.852 -0.297 1.00 . A A . 63 TYR HE2 1 1 8 12914 1 1 73 TYR HH H -13.261 14.330 1.391 1.00 . A A . 63 TYR HH 1 1 8 12915 1 1 73 TYR N N -8.976 10.404 -2.086 1.00 . A A . 63 TYR N 1 1 8 12916 1 1 73 TYR O O -11.435 11.721 -3.003 1.00 . A A . 63 TYR O 1 1 8 12917 1 1 73 TYR OH O -13.770 13.514 1.463 1.00 . A A . 63 TYR OH 1 1 8 12918 1 1 74 ASP C C -13.454 9.846 -5.258 1.00 . A A . 64 ASP C 1 1 8 12919 1 1 74 ASP CA C -12.172 10.605 -5.423 1.00 . A A . 64 ASP CA 1 1 8 12920 1 1 74 ASP CB C -11.659 10.538 -6.844 1.00 . A A . 64 ASP CB 1 1 8 12921 1 1 74 ASP CG C -10.647 9.430 -7.106 1.00 . A A . 64 ASP CG 1 1 8 12922 1 1 74 ASP H H -10.721 9.283 -4.778 1.00 . A A . 64 ASP H 1 1 8 12923 1 1 74 ASP HA H -12.345 11.638 -5.158 1.00 . A A . 64 ASP HA 1 1 8 12924 1 1 74 ASP HB2 H -12.495 10.375 -7.485 1.00 . A A . 64 ASP HB2 1 1 8 12925 1 1 74 ASP HB3 H -11.208 11.480 -7.074 1.00 . A A . 64 ASP HB3 1 1 8 12926 1 1 74 ASP N N -11.229 10.074 -4.508 1.00 . A A . 64 ASP N 1 1 8 12927 1 1 74 ASP O O -13.638 8.750 -5.778 1.00 . A A . 64 ASP O 1 1 8 12928 1 1 74 ASP OD1 O -9.558 9.459 -6.496 1.00 . A A . 64 ASP OD1 1 1 8 12929 1 1 74 ASP OD2 O -10.941 8.516 -7.905 1.00 . A A . 64 ASP OD2 1 1 8 12930 1 1 75 ARG C C -16.540 9.632 -5.124 1.00 . A A . 65 ARG C 1 1 8 12931 1 1 75 ARG CA C -15.518 9.785 -4.008 1.00 . A A . 65 ARG CA 1 1 8 12932 1 1 75 ARG CB C -16.084 10.583 -2.845 1.00 . A A . 65 ARG CB 1 1 8 12933 1 1 75 ARG CD C -17.803 8.968 -2.067 1.00 . A A . 65 ARG CD 1 1 8 12934 1 1 75 ARG CG C -16.526 9.703 -1.712 1.00 . A A . 65 ARG CG 1 1 8 12935 1 1 75 ARG CZ C -19.971 9.925 -2.758 1.00 . A A . 65 ARG CZ 1 1 8 12936 1 1 75 ARG H H -14.118 11.345 -4.185 1.00 . A A . 65 ARG H 1 1 8 12937 1 1 75 ARG HA H -15.249 8.804 -3.656 1.00 . A A . 65 ARG HA 1 1 8 12938 1 1 75 ARG HB2 H -15.322 11.257 -2.478 1.00 . A A . 65 ARG HB2 1 1 8 12939 1 1 75 ARG HB3 H -16.932 11.156 -3.188 1.00 . A A . 65 ARG HB3 1 1 8 12940 1 1 75 ARG HD2 H -17.747 8.684 -3.114 1.00 . A A . 65 ARG HD2 1 1 8 12941 1 1 75 ARG HD3 H -17.888 8.082 -1.453 1.00 . A A . 65 ARG HD3 1 1 8 12942 1 1 75 ARG HE H -19.039 10.320 -1.023 1.00 . A A . 65 ARG HE 1 1 8 12943 1 1 75 ARG HG2 H -15.744 8.987 -1.519 1.00 . A A . 65 ARG HG2 1 1 8 12944 1 1 75 ARG HG3 H -16.692 10.311 -0.838 1.00 . A A . 65 ARG HG3 1 1 8 12945 1 1 75 ARG HH11 H -19.074 8.779 -4.175 1.00 . A A . 65 ARG HH11 1 1 8 12946 1 1 75 ARG HH12 H -20.643 9.403 -4.603 1.00 . A A . 65 ARG HH12 1 1 8 12947 1 1 75 ARG HH21 H -21.082 11.164 -1.601 1.00 . A A . 65 ARG HH21 1 1 8 12948 1 1 75 ARG HH22 H -21.777 10.759 -3.137 1.00 . A A . 65 ARG HH22 1 1 8 12949 1 1 75 ARG N N -14.313 10.433 -4.473 1.00 . A A . 65 ARG N 1 1 8 12950 1 1 75 ARG NE N -18.980 9.811 -1.875 1.00 . A A . 65 ARG NE 1 1 8 12951 1 1 75 ARG NH1 N -19.888 9.320 -3.938 1.00 . A A . 65 ARG NH1 1 1 8 12952 1 1 75 ARG NH2 N -21.025 10.675 -2.476 1.00 . A A . 65 ARG NH2 1 1 8 12953 1 1 75 ARG O O -17.337 8.692 -5.127 1.00 . A A . 65 ARG O 1 1 8 12954 1 1 76 ALA C C -16.865 9.274 -8.092 1.00 . A A . 66 ALA C 1 1 8 12955 1 1 76 ALA CA C -17.297 10.478 -7.270 1.00 . A A . 66 ALA CA 1 1 8 12956 1 1 76 ALA CB C -17.154 11.757 -8.080 1.00 . A A . 66 ALA CB 1 1 8 12957 1 1 76 ALA H H -15.963 11.348 -5.887 1.00 . A A . 66 ALA H 1 1 8 12958 1 1 76 ALA HA H -18.325 10.361 -6.994 1.00 . A A . 66 ALA HA 1 1 8 12959 1 1 76 ALA HB1 H -16.121 11.887 -8.365 1.00 . A A . 66 ALA HB1 1 1 8 12960 1 1 76 ALA HB2 H -17.470 12.598 -7.482 1.00 . A A . 66 ALA HB2 1 1 8 12961 1 1 76 ALA HB3 H -17.768 11.694 -8.967 1.00 . A A . 66 ALA HB3 1 1 8 12962 1 1 76 ALA N N -16.510 10.562 -6.048 1.00 . A A . 66 ALA N 1 1 8 12963 1 1 76 ALA O O -17.667 8.642 -8.776 1.00 . A A . 66 ALA O 1 1 8 12964 1 1 77 SER C C -15.153 6.595 -7.721 1.00 . A A . 67 SER C 1 1 8 12965 1 1 77 SER CA C -15.046 7.783 -8.656 1.00 . A A . 67 SER CA 1 1 8 12966 1 1 77 SER CB C -13.593 8.023 -9.050 1.00 . A A . 67 SER CB 1 1 8 12967 1 1 77 SER H H -14.997 9.515 -7.455 1.00 . A A . 67 SER H 1 1 8 12968 1 1 77 SER HA H -15.631 7.589 -9.535 1.00 . A A . 67 SER HA 1 1 8 12969 1 1 77 SER HB2 H -12.966 7.945 -8.176 1.00 . A A . 67 SER HB2 1 1 8 12970 1 1 77 SER HB3 H -13.292 7.280 -9.775 1.00 . A A . 67 SER HB3 1 1 8 12971 1 1 77 SER HG H -12.646 9.728 -9.231 1.00 . A A . 67 SER HG 1 1 8 12972 1 1 77 SER N N -15.588 8.954 -7.997 1.00 . A A . 67 SER N 1 1 8 12973 1 1 77 SER O O -14.969 5.444 -8.121 1.00 . A A . 67 SER O 1 1 8 12974 1 1 77 SER OG O -13.425 9.311 -9.621 1.00 . A A . 67 SER OG 1 1 8 12975 1 1 78 LYS C C -14.336 5.199 -5.151 1.00 . A A . 68 LYS C 1 1 8 12976 1 1 78 LYS CA C -15.652 5.914 -5.428 1.00 . A A . 68 LYS CA 1 1 8 12977 1 1 78 LYS CB C -16.709 4.921 -5.881 1.00 . A A . 68 LYS CB 1 1 8 12978 1 1 78 LYS CD C -18.043 2.903 -5.233 1.00 . A A . 68 LYS CD 1 1 8 12979 1 1 78 LYS CE C -17.043 1.754 -5.211 1.00 . A A . 68 LYS CE 1 1 8 12980 1 1 78 LYS CG C -17.408 4.194 -4.755 1.00 . A A . 68 LYS CG 1 1 8 12981 1 1 78 LYS H H -15.557 7.851 -6.226 1.00 . A A . 68 LYS H 1 1 8 12982 1 1 78 LYS HA H -15.984 6.411 -4.524 1.00 . A A . 68 LYS HA 1 1 8 12983 1 1 78 LYS HB2 H -17.454 5.450 -6.456 1.00 . A A . 68 LYS HB2 1 1 8 12984 1 1 78 LYS HB3 H -16.227 4.197 -6.514 1.00 . A A . 68 LYS HB3 1 1 8 12985 1 1 78 LYS HD2 H -18.876 2.662 -4.597 1.00 . A A . 68 LYS HD2 1 1 8 12986 1 1 78 LYS HD3 H -18.390 3.044 -6.247 1.00 . A A . 68 LYS HD3 1 1 8 12987 1 1 78 LYS HE2 H -16.540 1.750 -4.242 1.00 . A A . 68 LYS HE2 1 1 8 12988 1 1 78 LYS HE3 H -17.577 0.825 -5.337 1.00 . A A . 68 LYS HE3 1 1 8 12989 1 1 78 LYS HG2 H -16.685 3.963 -3.988 1.00 . A A . 68 LYS HG2 1 1 8 12990 1 1 78 LYS HG3 H -18.177 4.833 -4.348 1.00 . A A . 68 LYS HG3 1 1 8 12991 1 1 78 LYS HZ1 H -15.565 0.966 -6.470 1.00 . A A . 68 LYS HZ1 1 1 8 12992 1 1 78 LYS HZ2 H -15.296 2.575 -6.012 1.00 . A A . 68 LYS HZ2 1 1 8 12993 1 1 78 LYS HZ3 H -16.478 2.214 -7.172 1.00 . A A . 68 LYS HZ3 1 1 8 12994 1 1 78 LYS N N -15.460 6.908 -6.461 1.00 . A A . 68 LYS N 1 1 8 12995 1 1 78 LYS NZ N -16.024 1.886 -6.289 1.00 . A A . 68 LYS NZ 1 1 8 12996 1 1 78 LYS O O -14.310 4.000 -4.871 1.00 . A A . 68 LYS O 1 1 8 12997 1 1 79 VAL C C -11.196 6.180 -3.952 1.00 . A A . 69 VAL C 1 1 8 12998 1 1 79 VAL CA C -11.935 5.385 -5.001 1.00 . A A . 69 VAL CA 1 1 8 12999 1 1 79 VAL CB C -11.046 5.393 -6.255 1.00 . A A . 69 VAL CB 1 1 8 13000 1 1 79 VAL CG1 C -9.911 4.407 -6.097 1.00 . A A . 69 VAL CG1 1 1 8 13001 1 1 79 VAL CG2 C -11.842 5.104 -7.513 1.00 . A A . 69 VAL CG2 1 1 8 13002 1 1 79 VAL H H -13.314 6.882 -5.470 1.00 . A A . 69 VAL H 1 1 8 13003 1 1 79 VAL HA H -12.048 4.366 -4.667 1.00 . A A . 69 VAL HA 1 1 8 13004 1 1 79 VAL HB H -10.608 6.380 -6.339 1.00 . A A . 69 VAL HB 1 1 8 13005 1 1 79 VAL HG11 H -10.312 3.414 -5.957 1.00 . A A . 69 VAL HG11 1 1 8 13006 1 1 79 VAL HG12 H -9.317 4.683 -5.236 1.00 . A A . 69 VAL HG12 1 1 8 13007 1 1 79 VAL HG13 H -9.296 4.427 -6.982 1.00 . A A . 69 VAL HG13 1 1 8 13008 1 1 79 VAL HG21 H -12.341 4.152 -7.410 1.00 . A A . 69 VAL HG21 1 1 8 13009 1 1 79 VAL HG22 H -11.178 5.077 -8.364 1.00 . A A . 69 VAL HG22 1 1 8 13010 1 1 79 VAL HG23 H -12.576 5.883 -7.654 1.00 . A A . 69 VAL HG23 1 1 8 13011 1 1 79 VAL N N -13.242 5.940 -5.240 1.00 . A A . 69 VAL N 1 1 8 13012 1 1 79 VAL O O -11.237 7.404 -3.931 1.00 . A A . 69 VAL O 1 1 8 13013 1 1 80 TYR C C -8.209 5.494 -2.952 1.00 . A A . 70 TYR C 1 1 8 13014 1 1 80 TYR CA C -9.472 5.963 -2.294 1.00 . A A . 70 TYR CA 1 1 8 13015 1 1 80 TYR CB C -9.458 5.459 -0.856 1.00 . A A . 70 TYR CB 1 1 8 13016 1 1 80 TYR CD1 C -11.889 5.472 -0.242 1.00 . A A . 70 TYR CD1 1 1 8 13017 1 1 80 TYR CD2 C -10.400 6.799 1.053 1.00 . A A . 70 TYR CD2 1 1 8 13018 1 1 80 TYR CE1 C -12.948 5.886 0.536 1.00 . A A . 70 TYR CE1 1 1 8 13019 1 1 80 TYR CE2 C -11.452 7.221 1.841 1.00 . A A . 70 TYR CE2 1 1 8 13020 1 1 80 TYR CG C -10.602 5.920 0.007 1.00 . A A . 70 TYR CG 1 1 8 13021 1 1 80 TYR CZ C -12.690 6.784 1.615 1.00 . A A . 70 TYR CZ 1 1 8 13022 1 1 80 TYR H H -10.826 4.539 -2.965 1.00 . A A . 70 TYR H 1 1 8 13023 1 1 80 TYR HA H -9.504 7.042 -2.310 1.00 . A A . 70 TYR HA 1 1 8 13024 1 1 80 TYR HB2 H -9.466 4.394 -0.875 1.00 . A A . 70 TYR HB2 1 1 8 13025 1 1 80 TYR HB3 H -8.542 5.790 -0.388 1.00 . A A . 70 TYR HB3 1 1 8 13026 1 1 80 TYR HD1 H -12.057 4.789 -1.061 1.00 . A A . 70 TYR HD1 1 1 8 13027 1 1 80 TYR HD2 H -9.396 7.153 1.249 1.00 . A A . 70 TYR HD2 1 1 8 13028 1 1 80 TYR HE1 H -13.943 5.523 0.329 1.00 . A A . 70 TYR HE1 1 1 8 13029 1 1 80 TYR HE2 H -11.274 7.908 2.652 1.00 . A A . 70 TYR HE2 1 1 8 13030 1 1 80 TYR HH H -14.429 6.457 2.432 1.00 . A A . 70 TYR HH 1 1 8 13031 1 1 80 TYR N N -10.562 5.456 -3.075 1.00 . A A . 70 TYR N 1 1 8 13032 1 1 80 TYR O O -7.993 4.302 -3.155 1.00 . A A . 70 TYR O 1 1 8 13033 1 1 80 TYR OH O -13.788 7.174 2.353 1.00 . A A . 70 TYR OH 1 1 8 13034 1 1 81 LEU C C -5.080 6.426 -2.762 1.00 . A A . 71 LEU C 1 1 8 13035 1 1 81 LEU CA C -6.106 6.141 -3.826 1.00 . A A . 71 LEU CA 1 1 8 13036 1 1 81 LEU CB C -5.816 6.951 -5.097 1.00 . A A . 71 LEU CB 1 1 8 13037 1 1 81 LEU CD1 C -3.923 5.402 -5.731 1.00 . A A . 71 LEU CD1 1 1 8 13038 1 1 81 LEU CD2 C -4.225 7.565 -6.942 1.00 . A A . 71 LEU CD2 1 1 8 13039 1 1 81 LEU CG C -4.369 6.854 -5.607 1.00 . A A . 71 LEU CG 1 1 8 13040 1 1 81 LEU H H -7.657 7.340 -3.089 1.00 . A A . 71 LEU H 1 1 8 13041 1 1 81 LEU HA H -6.074 5.085 -4.062 1.00 . A A . 71 LEU HA 1 1 8 13042 1 1 81 LEU HB2 H -6.479 6.609 -5.879 1.00 . A A . 71 LEU HB2 1 1 8 13043 1 1 81 LEU HB3 H -6.031 7.990 -4.892 1.00 . A A . 71 LEU HB3 1 1 8 13044 1 1 81 LEU HD11 H -3.927 4.939 -4.751 1.00 . A A . 71 LEU HD11 1 1 8 13045 1 1 81 LEU HD12 H -2.924 5.362 -6.141 1.00 . A A . 71 LEU HD12 1 1 8 13046 1 1 81 LEU HD13 H -4.600 4.871 -6.382 1.00 . A A . 71 LEU HD13 1 1 8 13047 1 1 81 LEU HD21 H -4.512 8.599 -6.832 1.00 . A A . 71 LEU HD21 1 1 8 13048 1 1 81 LEU HD22 H -4.862 7.087 -7.673 1.00 . A A . 71 LEU HD22 1 1 8 13049 1 1 81 LEU HD23 H -3.198 7.509 -7.267 1.00 . A A . 71 LEU HD23 1 1 8 13050 1 1 81 LEU HG H -3.717 7.342 -4.898 1.00 . A A . 71 LEU HG 1 1 8 13051 1 1 81 LEU N N -7.399 6.427 -3.285 1.00 . A A . 71 LEU N 1 1 8 13052 1 1 81 LEU O O -4.765 7.573 -2.447 1.00 . A A . 71 LEU O 1 1 8 13053 1 1 82 PHE C C -2.230 5.419 -2.056 1.00 . A A . 72 PHE C 1 1 8 13054 1 1 82 PHE CA C -3.518 5.417 -1.275 1.00 . A A . 72 PHE CA 1 1 8 13055 1 1 82 PHE CB C -3.561 4.236 -0.322 1.00 . A A . 72 PHE CB 1 1 8 13056 1 1 82 PHE CD1 C -5.969 3.661 0.094 1.00 . A A . 72 PHE CD1 1 1 8 13057 1 1 82 PHE CD2 C -4.711 4.619 1.877 1.00 . A A . 72 PHE CD2 1 1 8 13058 1 1 82 PHE CE1 C -7.079 3.587 0.914 1.00 . A A . 72 PHE CE1 1 1 8 13059 1 1 82 PHE CE2 C -5.817 4.551 2.700 1.00 . A A . 72 PHE CE2 1 1 8 13060 1 1 82 PHE CG C -4.774 4.178 0.565 1.00 . A A . 72 PHE CG 1 1 8 13061 1 1 82 PHE CZ C -7.004 4.034 2.219 1.00 . A A . 72 PHE CZ 1 1 8 13062 1 1 82 PHE H H -4.961 4.504 -2.451 1.00 . A A . 72 PHE H 1 1 8 13063 1 1 82 PHE HA H -3.598 6.339 -0.716 1.00 . A A . 72 PHE HA 1 1 8 13064 1 1 82 PHE HB2 H -3.553 3.350 -0.906 1.00 . A A . 72 PHE HB2 1 1 8 13065 1 1 82 PHE HB3 H -2.686 4.255 0.308 1.00 . A A . 72 PHE HB3 1 1 8 13066 1 1 82 PHE HD1 H -6.030 3.314 -0.927 1.00 . A A . 72 PHE HD1 1 1 8 13067 1 1 82 PHE HD2 H -3.786 5.022 2.255 1.00 . A A . 72 PHE HD2 1 1 8 13068 1 1 82 PHE HE1 H -8.006 3.181 0.535 1.00 . A A . 72 PHE HE1 1 1 8 13069 1 1 82 PHE HE2 H -5.756 4.904 3.720 1.00 . A A . 72 PHE HE2 1 1 8 13070 1 1 82 PHE HZ H -7.870 3.979 2.860 1.00 . A A . 72 PHE HZ 1 1 8 13071 1 1 82 PHE N N -4.590 5.362 -2.210 1.00 . A A . 72 PHE N 1 1 8 13072 1 1 82 PHE O O -1.899 4.469 -2.770 1.00 . A A . 72 PHE O 1 1 8 13073 1 1 83 GLU C C 0.854 6.614 -1.766 1.00 . A A . 73 GLU C 1 1 8 13074 1 1 83 GLU CA C -0.327 6.737 -2.677 1.00 . A A . 73 GLU CA 1 1 8 13075 1 1 83 GLU CB C -0.264 8.117 -3.307 1.00 . A A . 73 GLU CB 1 1 8 13076 1 1 83 GLU CD C -1.481 10.105 -4.232 1.00 . A A . 73 GLU CD 1 1 8 13077 1 1 83 GLU CG C -1.590 8.657 -3.806 1.00 . A A . 73 GLU CG 1 1 8 13078 1 1 83 GLU H H -1.835 7.145 -1.271 1.00 . A A . 73 GLU H 1 1 8 13079 1 1 83 GLU HA H -0.261 5.986 -3.453 1.00 . A A . 73 GLU HA 1 1 8 13080 1 1 83 GLU HB2 H 0.132 8.800 -2.577 1.00 . A A . 73 GLU HB2 1 1 8 13081 1 1 83 GLU HB3 H 0.424 8.068 -4.146 1.00 . A A . 73 GLU HB3 1 1 8 13082 1 1 83 GLU HG2 H -1.911 8.069 -4.654 1.00 . A A . 73 GLU HG2 1 1 8 13083 1 1 83 GLU HG3 H -2.321 8.580 -3.014 1.00 . A A . 73 GLU HG3 1 1 8 13084 1 1 83 GLU N N -1.540 6.505 -1.928 1.00 . A A . 73 GLU N 1 1 8 13085 1 1 83 GLU O O 0.990 7.341 -0.779 1.00 . A A . 73 GLU O 1 1 8 13086 1 1 83 GLU OE1 O -1.266 10.971 -3.355 1.00 . A A . 73 GLU OE1 1 1 8 13087 1 1 83 GLU OE2 O -1.602 10.383 -5.441 1.00 . A A . 73 GLU OE2 1 1 8 13088 1 1 84 LEU C C 3.991 6.280 -2.092 1.00 . A A . 74 LEU C 1 1 8 13089 1 1 84 LEU CA C 2.930 5.501 -1.427 1.00 . A A . 74 LEU CA 1 1 8 13090 1 1 84 LEU CB C 3.372 4.056 -1.464 1.00 . A A . 74 LEU CB 1 1 8 13091 1 1 84 LEU CD1 C 2.307 3.480 0.669 1.00 . A A . 74 LEU CD1 1 1 8 13092 1 1 84 LEU CD2 C 1.107 2.996 -1.442 1.00 . A A . 74 LEU CD2 1 1 8 13093 1 1 84 LEU CG C 2.459 3.068 -0.765 1.00 . A A . 74 LEU CG 1 1 8 13094 1 1 84 LEU H H 1.513 5.192 -2.912 1.00 . A A . 74 LEU H 1 1 8 13095 1 1 84 LEU HA H 2.813 5.827 -0.394 1.00 . A A . 74 LEU HA 1 1 8 13096 1 1 84 LEU HB2 H 3.463 3.781 -2.491 1.00 . A A . 74 LEU HB2 1 1 8 13097 1 1 84 LEU HB3 H 4.359 3.990 -1.008 1.00 . A A . 74 LEU HB3 1 1 8 13098 1 1 84 LEU HD11 H 3.290 3.634 1.100 1.00 . A A . 74 LEU HD11 1 1 8 13099 1 1 84 LEU HD12 H 1.789 2.705 1.213 1.00 . A A . 74 LEU HD12 1 1 8 13100 1 1 84 LEU HD13 H 1.745 4.399 0.721 1.00 . A A . 74 LEU HD13 1 1 8 13101 1 1 84 LEU HD21 H 0.485 2.284 -0.925 1.00 . A A . 74 LEU HD21 1 1 8 13102 1 1 84 LEU HD22 H 1.232 2.688 -2.469 1.00 . A A . 74 LEU HD22 1 1 8 13103 1 1 84 LEU HD23 H 0.640 3.970 -1.413 1.00 . A A . 74 LEU HD23 1 1 8 13104 1 1 84 LEU HG H 2.904 2.087 -0.792 1.00 . A A . 74 LEU HG 1 1 8 13105 1 1 84 LEU N N 1.707 5.718 -2.128 1.00 . A A . 74 LEU N 1 1 8 13106 1 1 84 LEU O O 4.332 6.040 -3.251 1.00 . A A . 74 LEU O 1 1 8 13107 1 1 85 HIS C C 6.758 7.334 -0.880 1.00 . A A . 75 HIS C 1 1 8 13108 1 1 85 HIS CA C 5.707 7.817 -1.815 1.00 . A A . 75 HIS CA 1 1 8 13109 1 1 85 HIS CB C 5.597 9.342 -1.782 1.00 . A A . 75 HIS CB 1 1 8 13110 1 1 85 HIS CD2 C 4.873 10.559 -3.941 1.00 . A A . 75 HIS CD2 1 1 8 13111 1 1 85 HIS CE1 C 2.707 10.422 -3.684 1.00 . A A . 75 HIS CE1 1 1 8 13112 1 1 85 HIS CG C 4.644 9.907 -2.782 1.00 . A A . 75 HIS CG 1 1 8 13113 1 1 85 HIS H H 4.135 7.364 -0.483 1.00 . A A . 75 HIS H 1 1 8 13114 1 1 85 HIS HA H 5.929 7.475 -2.821 1.00 . A A . 75 HIS HA 1 1 8 13115 1 1 85 HIS HB2 H 5.262 9.647 -0.803 1.00 . A A . 75 HIS HB2 1 1 8 13116 1 1 85 HIS HB3 H 6.571 9.769 -1.972 1.00 . A A . 75 HIS HB3 1 1 8 13117 1 1 85 HIS HD1 H 2.793 9.414 -1.906 1.00 . A A . 75 HIS HD1 1 1 8 13118 1 1 85 HIS HD2 H 5.841 10.797 -4.365 1.00 . A A . 75 HIS HD2 1 1 8 13119 1 1 85 HIS HE1 H 1.642 10.524 -3.846 1.00 . A A . 75 HIS HE1 1 1 8 13120 1 1 85 HIS HE2 H 3.515 11.492 -5.233 1.00 . A A . 75 HIS HE2 1 1 8 13121 1 1 85 HIS N N 4.513 7.188 -1.375 1.00 . A A . 75 HIS N 1 1 8 13122 1 1 85 HIS ND1 N 3.276 9.836 -2.647 1.00 . A A . 75 HIS ND1 1 1 8 13123 1 1 85 HIS NE2 N 3.654 10.871 -4.482 1.00 . A A . 75 HIS NE2 1 1 8 13124 1 1 85 HIS O O 6.932 7.868 0.212 1.00 . A A . 75 HIS O 1 1 8 13125 1 1 86 ILE C C 9.750 5.733 -1.168 1.00 . A A . 76 ILE C 1 1 8 13126 1 1 86 ILE CA C 8.433 5.703 -0.464 1.00 . A A . 76 ILE CA 1 1 8 13127 1 1 86 ILE CB C 8.043 4.273 -0.137 1.00 . A A . 76 ILE CB 1 1 8 13128 1 1 86 ILE CD1 C 6.105 2.902 0.783 1.00 . A A . 76 ILE CD1 1 1 8 13129 1 1 86 ILE CG1 C 6.656 4.272 0.499 1.00 . A A . 76 ILE CG1 1 1 8 13130 1 1 86 ILE CG2 C 9.074 3.618 0.770 1.00 . A A . 76 ILE CG2 1 1 8 13131 1 1 86 ILE H H 7.218 5.883 -2.167 1.00 . A A . 76 ILE H 1 1 8 13132 1 1 86 ILE HA H 8.500 6.265 0.456 1.00 . A A . 76 ILE HA 1 1 8 13133 1 1 86 ILE HB H 8.012 3.737 -1.057 1.00 . A A . 76 ILE HB 1 1 8 13134 1 1 86 ILE HD11 H 5.166 2.995 1.309 1.00 . A A . 76 ILE HD11 1 1 8 13135 1 1 86 ILE HD12 H 6.807 2.351 1.392 1.00 . A A . 76 ILE HD12 1 1 8 13136 1 1 86 ILE HD13 H 5.945 2.378 -0.145 1.00 . A A . 76 ILE HD13 1 1 8 13137 1 1 86 ILE HG12 H 6.700 4.812 1.439 1.00 . A A . 76 ILE HG12 1 1 8 13138 1 1 86 ILE HG13 H 5.963 4.774 -0.163 1.00 . A A . 76 ILE HG13 1 1 8 13139 1 1 86 ILE HG21 H 8.769 2.606 0.981 1.00 . A A . 76 ILE HG21 1 1 8 13140 1 1 86 ILE HG22 H 9.143 4.176 1.691 1.00 . A A . 76 ILE HG22 1 1 8 13141 1 1 86 ILE HG23 H 10.041 3.612 0.276 1.00 . A A . 76 ILE HG23 1 1 8 13142 1 1 86 ILE N N 7.436 6.300 -1.298 1.00 . A A . 76 ILE N 1 1 8 13143 1 1 86 ILE O O 10.060 4.925 -2.016 1.00 . A A . 76 ILE O 1 1 8 13144 1 1 87 THR C C 12.865 6.427 -0.628 1.00 . A A . 77 THR C 1 1 8 13145 1 1 87 THR CA C 11.728 6.921 -1.443 1.00 . A A . 77 THR CA 1 1 8 13146 1 1 87 THR CB C 11.906 8.413 -1.718 1.00 . A A . 77 THR CB 1 1 8 13147 1 1 87 THR CG2 C 10.747 8.905 -2.544 1.00 . A A . 77 THR CG2 1 1 8 13148 1 1 87 THR H H 10.267 7.210 -0.075 1.00 . A A . 77 THR H 1 1 8 13149 1 1 87 THR HA H 11.720 6.402 -2.390 1.00 . A A . 77 THR HA 1 1 8 13150 1 1 87 THR HB H 12.818 8.560 -2.269 1.00 . A A . 77 THR HB 1 1 8 13151 1 1 87 THR HG1 H 12.862 9.492 -0.374 1.00 . A A . 77 THR HG1 1 1 8 13152 1 1 87 THR HG21 H 9.870 8.952 -1.919 1.00 . A A . 77 THR HG21 1 1 8 13153 1 1 87 THR HG22 H 10.575 8.207 -3.354 1.00 . A A . 77 THR HG22 1 1 8 13154 1 1 87 THR HG23 H 10.972 9.881 -2.938 1.00 . A A . 77 THR HG23 1 1 8 13155 1 1 87 THR N N 10.518 6.669 -0.799 1.00 . A A . 77 THR N 1 1 8 13156 1 1 87 THR O O 12.733 6.054 0.545 1.00 . A A . 77 THR O 1 1 8 13157 1 1 87 THR OG1 O 11.967 9.143 -0.488 1.00 . A A . 77 THR OG1 1 1 8 13158 1 1 88 ASP C C 15.164 4.853 0.064 1.00 . A A . 78 ASP C 1 1 8 13159 1 1 88 ASP CA C 15.249 6.056 -0.827 1.00 . A A . 78 ASP CA 1 1 8 13160 1 1 88 ASP CB C 15.905 7.158 -0.084 1.00 . A A . 78 ASP CB 1 1 8 13161 1 1 88 ASP CG C 16.069 8.435 -0.881 1.00 . A A . 78 ASP CG 1 1 8 13162 1 1 88 ASP H H 13.864 6.758 -2.216 1.00 . A A . 78 ASP H 1 1 8 13163 1 1 88 ASP HA H 15.858 5.808 -1.684 1.00 . A A . 78 ASP HA 1 1 8 13164 1 1 88 ASP HB2 H 15.318 7.364 0.788 1.00 . A A . 78 ASP HB2 1 1 8 13165 1 1 88 ASP HB3 H 16.866 6.795 0.190 1.00 . A A . 78 ASP HB3 1 1 8 13166 1 1 88 ASP N N 13.950 6.444 -1.314 1.00 . A A . 78 ASP N 1 1 8 13167 1 1 88 ASP O O 15.351 4.909 1.282 1.00 . A A . 78 ASP O 1 1 8 13168 1 1 88 ASP OD1 O 15.115 9.248 -0.917 1.00 . A A . 78 ASP OD1 1 1 8 13169 1 1 88 ASP OD2 O 17.157 8.648 -1.450 1.00 . A A . 78 ASP OD2 1 1 8 13170 1 1 89 ALA C C 16.003 2.097 0.707 1.00 . A A . 79 ALA C 1 1 8 13171 1 1 89 ALA CA C 14.694 2.507 0.054 1.00 . A A . 79 ALA CA 1 1 8 13172 1 1 89 ALA CB C 14.250 1.473 -0.966 1.00 . A A . 79 ALA CB 1 1 8 13173 1 1 89 ALA H H 14.652 3.890 -1.512 1.00 . A A . 79 ALA H 1 1 8 13174 1 1 89 ALA HA H 13.931 2.582 0.817 1.00 . A A . 79 ALA HA 1 1 8 13175 1 1 89 ALA HB1 H 13.277 1.745 -1.353 1.00 . A A . 79 ALA HB1 1 1 8 13176 1 1 89 ALA HB2 H 14.193 0.502 -0.495 1.00 . A A . 79 ALA HB2 1 1 8 13177 1 1 89 ALA HB3 H 14.963 1.441 -1.778 1.00 . A A . 79 ALA HB3 1 1 8 13178 1 1 89 ALA N N 14.825 3.793 -0.575 1.00 . A A . 79 ALA N 1 1 8 13179 1 1 89 ALA O O 17.031 1.970 0.044 1.00 . A A . 79 ALA O 1 1 8 13180 1 1 90 GLN C C 17.440 0.041 2.241 1.00 . A A . 80 GLN C 1 1 8 13181 1 1 90 GLN CA C 17.066 1.418 2.786 1.00 . A A . 80 GLN CA 1 1 8 13182 1 1 90 GLN CB C 16.629 1.305 4.246 1.00 . A A . 80 GLN CB 1 1 8 13183 1 1 90 GLN CD C 18.444 1.398 5.993 1.00 . A A . 80 GLN CD 1 1 8 13184 1 1 90 GLN CG C 17.577 0.511 5.112 1.00 . A A . 80 GLN CG 1 1 8 13185 1 1 90 GLN H H 15.158 2.254 2.495 1.00 . A A . 80 GLN H 1 1 8 13186 1 1 90 GLN HA H 17.911 2.083 2.706 1.00 . A A . 80 GLN HA 1 1 8 13187 1 1 90 GLN HB2 H 16.549 2.301 4.658 1.00 . A A . 80 GLN HB2 1 1 8 13188 1 1 90 GLN HB3 H 15.659 0.833 4.283 1.00 . A A . 80 GLN HB3 1 1 8 13189 1 1 90 GLN HE21 H 19.826 1.530 4.575 1.00 . A A . 80 GLN HE21 1 1 8 13190 1 1 90 GLN HE22 H 20.166 2.393 6.034 1.00 . A A . 80 GLN HE22 1 1 8 13191 1 1 90 GLN HG2 H 16.999 -0.154 5.739 1.00 . A A . 80 GLN HG2 1 1 8 13192 1 1 90 GLN HG3 H 18.215 -0.075 4.462 1.00 . A A . 80 GLN HG3 1 1 8 13193 1 1 90 GLN N N 15.962 1.966 2.020 1.00 . A A . 80 GLN N 1 1 8 13194 1 1 90 GLN NE2 N 19.594 1.811 5.481 1.00 . A A . 80 GLN NE2 1 1 8 13195 1 1 90 GLN O O 16.553 -0.738 1.923 1.00 . A A . 80 GLN O 1 1 8 13196 1 1 90 GLN OE1 O 18.075 1.715 7.122 1.00 . A A . 80 GLN OE1 1 1 8 13197 1 1 91 PRO C C 18.687 -2.780 2.301 1.00 . A A . 81 PRO C 1 1 8 13198 1 1 91 PRO CA C 19.199 -1.554 1.548 1.00 . A A . 81 PRO CA 1 1 8 13199 1 1 91 PRO CB C 20.727 -1.488 1.645 1.00 . A A . 81 PRO CB 1 1 8 13200 1 1 91 PRO CD C 19.871 0.541 2.593 1.00 . A A . 81 PRO CD 1 1 8 13201 1 1 91 PRO CG C 21.054 -0.054 1.888 1.00 . A A . 81 PRO CG 1 1 8 13202 1 1 91 PRO HA H 18.899 -1.626 0.509 1.00 . A A . 81 PRO HA 1 1 8 13203 1 1 91 PRO HB2 H 21.065 -2.112 2.459 1.00 . A A . 81 PRO HB2 1 1 8 13204 1 1 91 PRO HB3 H 21.160 -1.836 0.719 1.00 . A A . 81 PRO HB3 1 1 8 13205 1 1 91 PRO HD2 H 19.996 0.471 3.663 1.00 . A A . 81 PRO HD2 1 1 8 13206 1 1 91 PRO HD3 H 19.733 1.569 2.296 1.00 . A A . 81 PRO HD3 1 1 8 13207 1 1 91 PRO HG2 H 21.933 0.022 2.512 1.00 . A A . 81 PRO HG2 1 1 8 13208 1 1 91 PRO HG3 H 21.218 0.449 0.947 1.00 . A A . 81 PRO HG3 1 1 8 13209 1 1 91 PRO N N 18.745 -0.288 2.142 1.00 . A A . 81 PRO N 1 1 8 13210 1 1 91 PRO O O 18.777 -3.905 1.811 1.00 . A A . 81 PRO O 1 1 8 13211 1 1 92 ALA C C 16.074 -3.634 4.233 1.00 . A A . 82 ALA C 1 1 8 13212 1 1 92 ALA CA C 17.601 -3.627 4.299 1.00 . A A . 82 ALA CA 1 1 8 13213 1 1 92 ALA CB C 18.081 -3.482 5.735 1.00 . A A . 82 ALA CB 1 1 8 13214 1 1 92 ALA H H 18.117 -1.638 3.827 1.00 . A A . 82 ALA H 1 1 8 13215 1 1 92 ALA HA H 17.973 -4.563 3.911 1.00 . A A . 82 ALA HA 1 1 8 13216 1 1 92 ALA HB1 H 19.159 -3.439 5.750 1.00 . A A . 82 ALA HB1 1 1 8 13217 1 1 92 ALA HB2 H 17.747 -4.330 6.315 1.00 . A A . 82 ALA HB2 1 1 8 13218 1 1 92 ALA HB3 H 17.680 -2.575 6.162 1.00 . A A . 82 ALA HB3 1 1 8 13219 1 1 92 ALA N N 18.147 -2.553 3.489 1.00 . A A . 82 ALA N 1 1 8 13220 1 1 92 ALA O O 15.413 -4.296 5.033 1.00 . A A . 82 ALA O 1 1 8 13221 1 1 93 PHE C C 13.547 -3.924 2.216 1.00 . A A . 83 PHE C 1 1 8 13222 1 1 93 PHE CA C 14.075 -2.823 3.125 1.00 . A A . 83 PHE CA 1 1 8 13223 1 1 93 PHE CB C 13.670 -1.468 2.547 1.00 . A A . 83 PHE CB 1 1 8 13224 1 1 93 PHE CD1 C 12.705 -0.772 4.801 1.00 . A A . 83 PHE CD1 1 1 8 13225 1 1 93 PHE CD2 C 13.141 0.901 3.152 1.00 . A A . 83 PHE CD2 1 1 8 13226 1 1 93 PHE CE1 C 12.243 0.202 5.665 1.00 . A A . 83 PHE CE1 1 1 8 13227 1 1 93 PHE CE2 C 12.677 1.875 4.014 1.00 . A A . 83 PHE CE2 1 1 8 13228 1 1 93 PHE CG C 13.164 -0.434 3.528 1.00 . A A . 83 PHE CG 1 1 8 13229 1 1 93 PHE CZ C 12.228 1.526 5.272 1.00 . A A . 83 PHE CZ 1 1 8 13230 1 1 93 PHE H H 16.078 -2.413 2.626 1.00 . A A . 83 PHE H 1 1 8 13231 1 1 93 PHE HA H 13.647 -2.940 4.099 1.00 . A A . 83 PHE HA 1 1 8 13232 1 1 93 PHE HB2 H 14.532 -1.042 2.055 1.00 . A A . 83 PHE HB2 1 1 8 13233 1 1 93 PHE HB3 H 12.903 -1.628 1.810 1.00 . A A . 83 PHE HB3 1 1 8 13234 1 1 93 PHE HD1 H 12.707 -1.799 5.120 1.00 . A A . 83 PHE HD1 1 1 8 13235 1 1 93 PHE HD2 H 13.492 1.179 2.168 1.00 . A A . 83 PHE HD2 1 1 8 13236 1 1 93 PHE HE1 H 11.888 -0.072 6.647 1.00 . A A . 83 PHE HE1 1 1 8 13237 1 1 93 PHE HE2 H 12.660 2.911 3.705 1.00 . A A . 83 PHE HE2 1 1 8 13238 1 1 93 PHE HZ H 11.866 2.286 5.949 1.00 . A A . 83 PHE HZ 1 1 8 13239 1 1 93 PHE N N 15.513 -2.906 3.266 1.00 . A A . 83 PHE N 1 1 8 13240 1 1 93 PHE O O 12.337 -4.142 2.192 1.00 . A A . 83 PHE O 1 1 8 13241 1 1 94 THR C C 13.155 -6.589 1.099 1.00 . A A . 84 THR C 1 1 8 13242 1 1 94 THR CA C 14.161 -5.644 0.524 1.00 . A A . 84 THR CA 1 1 8 13243 1 1 94 THR CB C 15.397 -6.457 0.120 1.00 . A A . 84 THR CB 1 1 8 13244 1 1 94 THR CG2 C 15.014 -7.539 -0.880 1.00 . A A . 84 THR CG2 1 1 8 13245 1 1 94 THR H H 15.365 -4.283 1.512 1.00 . A A . 84 THR H 1 1 8 13246 1 1 94 THR HA H 13.746 -5.198 -0.368 1.00 . A A . 84 THR HA 1 1 8 13247 1 1 94 THR HB H 15.793 -6.925 1.000 1.00 . A A . 84 THR HB 1 1 8 13248 1 1 94 THR HG1 H 17.254 -5.845 -0.076 1.00 . A A . 84 THR HG1 1 1 8 13249 1 1 94 THR HG21 H 15.878 -8.138 -1.117 1.00 . A A . 84 THR HG21 1 1 8 13250 1 1 94 THR HG22 H 14.634 -7.080 -1.780 1.00 . A A . 84 THR HG22 1 1 8 13251 1 1 94 THR HG23 H 14.245 -8.167 -0.447 1.00 . A A . 84 THR HG23 1 1 8 13252 1 1 94 THR N N 14.465 -4.565 1.457 1.00 . A A . 84 THR N 1 1 8 13253 1 1 94 THR O O 13.475 -7.594 1.735 1.00 . A A . 84 THR O 1 1 8 13254 1 1 94 THR OG1 O 16.393 -5.610 -0.449 1.00 . A A . 84 THR OG1 1 1 8 13255 1 1 95 GLY C C 9.584 -6.803 0.727 1.00 . A A . 85 GLY C 1 1 8 13256 1 1 95 GLY CA C 10.859 -6.956 1.470 1.00 . A A . 85 GLY CA 1 1 8 13257 1 1 95 GLY H H 11.802 -5.441 0.279 1.00 . A A . 85 GLY H 1 1 8 13258 1 1 95 GLY HA2 H 11.106 -8.005 1.509 1.00 . A A . 85 GLY HA2 1 1 8 13259 1 1 95 GLY HA3 H 10.717 -6.598 2.479 1.00 . A A . 85 GLY HA3 1 1 8 13260 1 1 95 GLY N N 11.946 -6.239 0.865 1.00 . A A . 85 GLY N 1 1 8 13261 1 1 95 GLY O O 9.580 -6.785 -0.499 1.00 . A A . 85 GLY O 1 1 8 13262 1 1 96 GLY C C 6.155 -5.974 1.538 1.00 . A A . 86 GLY C 1 1 8 13263 1 1 96 GLY CA C 7.227 -6.741 0.837 1.00 . A A . 86 GLY CA 1 1 8 13264 1 1 96 GLY H H 8.581 -6.345 2.386 1.00 . A A . 86 GLY H 1 1 8 13265 1 1 96 GLY HA2 H 7.306 -6.358 -0.162 1.00 . A A . 86 GLY HA2 1 1 8 13266 1 1 96 GLY HA3 H 6.958 -7.776 0.787 1.00 . A A . 86 GLY HA3 1 1 8 13267 1 1 96 GLY N N 8.506 -6.621 1.455 1.00 . A A . 86 GLY N 1 1 8 13268 1 1 96 GLY O O 5.851 -6.191 2.702 1.00 . A A . 86 GLY O 1 1 8 13269 1 1 97 TYR C C 3.218 -4.996 1.020 1.00 . A A . 87 TYR C 1 1 8 13270 1 1 97 TYR CA C 4.524 -4.226 1.208 1.00 . A A . 87 TYR CA 1 1 8 13271 1 1 97 TYR CB C 4.544 -2.950 0.364 1.00 . A A . 87 TYR CB 1 1 8 13272 1 1 97 TYR CD1 C 7.080 -2.658 0.170 1.00 . A A . 87 TYR CD1 1 1 8 13273 1 1 97 TYR CD2 C 5.770 -0.824 0.946 1.00 . A A . 87 TYR CD2 1 1 8 13274 1 1 97 TYR CE1 C 8.226 -1.899 0.287 1.00 . A A . 87 TYR CE1 1 1 8 13275 1 1 97 TYR CE2 C 6.918 -0.066 1.065 1.00 . A A . 87 TYR CE2 1 1 8 13276 1 1 97 TYR CG C 5.823 -2.134 0.500 1.00 . A A . 87 TYR CG 1 1 8 13277 1 1 97 TYR CZ C 8.139 -0.605 0.733 1.00 . A A . 87 TYR CZ 1 1 8 13278 1 1 97 TYR H H 5.951 -4.964 -0.115 1.00 . A A . 87 TYR H 1 1 8 13279 1 1 97 TYR HA H 4.649 -3.963 2.255 1.00 . A A . 87 TYR HA 1 1 8 13280 1 1 97 TYR HB2 H 4.428 -3.214 -0.676 1.00 . A A . 87 TYR HB2 1 1 8 13281 1 1 97 TYR HB3 H 3.720 -2.320 0.664 1.00 . A A . 87 TYR HB3 1 1 8 13282 1 1 97 TYR HD1 H 7.160 -3.675 -0.171 1.00 . A A . 87 TYR HD1 1 1 8 13283 1 1 97 TYR HD2 H 4.814 -0.397 1.210 1.00 . A A . 87 TYR HD2 1 1 8 13284 1 1 97 TYR HE1 H 9.183 -2.326 0.027 1.00 . A A . 87 TYR HE1 1 1 8 13285 1 1 97 TYR HE2 H 6.851 0.954 1.418 1.00 . A A . 87 TYR HE2 1 1 8 13286 1 1 97 TYR HH H 9.793 0.095 0.042 1.00 . A A . 87 TYR HH 1 1 8 13287 1 1 97 TYR N N 5.611 -5.065 0.789 1.00 . A A . 87 TYR N 1 1 8 13288 1 1 97 TYR O O 2.846 -5.344 -0.100 1.00 . A A . 87 TYR O 1 1 8 13289 1 1 97 TYR OH O 9.279 0.159 0.854 1.00 . A A . 87 TYR OH 1 1 8 13290 1 1 98 ARG C C 0.121 -5.216 2.270 1.00 . A A . 88 ARG C 1 1 8 13291 1 1 98 ARG CA C 1.342 -6.100 2.085 1.00 . A A . 88 ARG CA 1 1 8 13292 1 1 98 ARG CB C 1.381 -7.149 3.197 1.00 . A A . 88 ARG CB 1 1 8 13293 1 1 98 ARG CD C 1.828 -9.308 2.006 1.00 . A A . 88 ARG CD 1 1 8 13294 1 1 98 ARG CG C 2.385 -8.267 2.963 1.00 . A A . 88 ARG CG 1 1 8 13295 1 1 98 ARG CZ C 0.024 -10.987 2.116 1.00 . A A . 88 ARG CZ 1 1 8 13296 1 1 98 ARG H H 2.868 -4.952 2.979 1.00 . A A . 88 ARG H 1 1 8 13297 1 1 98 ARG HA H 1.291 -6.599 1.124 1.00 . A A . 88 ARG HA 1 1 8 13298 1 1 98 ARG HB2 H 1.629 -6.658 4.127 1.00 . A A . 88 ARG HB2 1 1 8 13299 1 1 98 ARG HB3 H 0.398 -7.590 3.288 1.00 . A A . 88 ARG HB3 1 1 8 13300 1 1 98 ARG HD2 H 1.692 -8.855 1.034 1.00 . A A . 88 ARG HD2 1 1 8 13301 1 1 98 ARG HD3 H 2.529 -10.126 1.928 1.00 . A A . 88 ARG HD3 1 1 8 13302 1 1 98 ARG HE H 0.034 -9.253 3.094 1.00 . A A . 88 ARG HE 1 1 8 13303 1 1 98 ARG HG2 H 3.286 -7.848 2.540 1.00 . A A . 88 ARG HG2 1 1 8 13304 1 1 98 ARG HG3 H 2.612 -8.741 3.907 1.00 . A A . 88 ARG HG3 1 1 8 13305 1 1 98 ARG HH11 H 1.599 -11.522 0.965 1.00 . A A . 88 ARG HH11 1 1 8 13306 1 1 98 ARG HH12 H 0.308 -12.680 1.015 1.00 . A A . 88 ARG HH12 1 1 8 13307 1 1 98 ARG HH21 H -1.665 -10.719 3.220 1.00 . A A . 88 ARG HH21 1 1 8 13308 1 1 98 ARG HH22 H -1.574 -12.223 2.344 1.00 . A A . 88 ARG HH22 1 1 8 13309 1 1 98 ARG N N 2.550 -5.298 2.118 1.00 . A A . 88 ARG N 1 1 8 13310 1 1 98 ARG NE N 0.544 -9.822 2.474 1.00 . A A . 88 ARG NE 1 1 8 13311 1 1 98 ARG NH1 N 0.699 -11.794 1.302 1.00 . A A . 88 ARG NH1 1 1 8 13312 1 1 98 ARG NH2 N -1.168 -11.341 2.591 1.00 . A A . 88 ARG NH2 1 1 8 13313 1 1 98 ARG O O -0.159 -4.757 3.376 1.00 . A A . 88 ARG O 1 1 8 13314 1 1 99 CYS C C -2.987 -5.067 1.451 1.00 . A A . 89 CYS C 1 1 8 13315 1 1 99 CYS CA C -1.797 -4.158 1.304 1.00 . A A . 89 CYS CA 1 1 8 13316 1 1 99 CYS CB C -1.973 -3.267 0.094 1.00 . A A . 89 CYS CB 1 1 8 13317 1 1 99 CYS H H -0.332 -5.328 0.331 1.00 . A A . 89 CYS H 1 1 8 13318 1 1 99 CYS HA H -1.712 -3.542 2.192 1.00 . A A . 89 CYS HA 1 1 8 13319 1 1 99 CYS HB2 H -1.007 -2.954 -0.253 1.00 . A A . 89 CYS HB2 1 1 8 13320 1 1 99 CYS HB3 H -2.471 -3.827 -0.679 1.00 . A A . 89 CYS HB3 1 1 8 13321 1 1 99 CYS HG H -2.145 -0.912 1.008 1.00 . A A . 89 CYS HG 1 1 8 13322 1 1 99 CYS N N -0.599 -4.959 1.200 1.00 . A A . 89 CYS N 1 1 8 13323 1 1 99 CYS O O -3.220 -5.952 0.627 1.00 . A A . 89 CYS O 1 1 8 13324 1 1 99 CYS SG S -2.949 -1.788 0.416 1.00 . A A . 89 CYS SG 1 1 8 13325 1 1 100 GLU C C -6.027 -4.863 3.287 1.00 . A A . 90 GLU C 1 1 8 13326 1 1 100 GLU CA C -4.836 -5.704 2.846 1.00 . A A . 90 GLU CA 1 1 8 13327 1 1 100 GLU CB C -4.420 -6.674 3.953 1.00 . A A . 90 GLU CB 1 1 8 13328 1 1 100 GLU CD C -2.735 -8.418 4.728 1.00 . A A . 90 GLU CD 1 1 8 13329 1 1 100 GLU CG C -3.166 -7.477 3.618 1.00 . A A . 90 GLU CG 1 1 8 13330 1 1 100 GLU H H -3.502 -4.096 3.096 1.00 . A A . 90 GLU H 1 1 8 13331 1 1 100 GLU HA H -5.106 -6.265 1.962 1.00 . A A . 90 GLU HA 1 1 8 13332 1 1 100 GLU HB2 H -4.230 -6.108 4.853 1.00 . A A . 90 GLU HB2 1 1 8 13333 1 1 100 GLU HB3 H -5.226 -7.360 4.132 1.00 . A A . 90 GLU HB3 1 1 8 13334 1 1 100 GLU HG2 H -3.363 -8.063 2.732 1.00 . A A . 90 GLU HG2 1 1 8 13335 1 1 100 GLU HG3 H -2.361 -6.785 3.415 1.00 . A A . 90 GLU HG3 1 1 8 13336 1 1 100 GLU N N -3.721 -4.855 2.515 1.00 . A A . 90 GLU N 1 1 8 13337 1 1 100 GLU O O -6.018 -4.266 4.367 1.00 . A A . 90 GLU O 1 1 8 13338 1 1 100 GLU OE1 O -2.868 -8.037 5.916 1.00 . A A . 90 GLU OE1 1 1 8 13339 1 1 100 GLU OE2 O -2.284 -9.547 4.426 1.00 . A A . 90 GLU OE2 1 1 8 13340 1 1 101 VAL C C -9.328 -5.047 3.232 1.00 . A A . 91 VAL C 1 1 8 13341 1 1 101 VAL CA C -8.257 -4.074 2.788 1.00 . A A . 91 VAL CA 1 1 8 13342 1 1 101 VAL CB C -8.798 -3.194 1.640 1.00 . A A . 91 VAL CB 1 1 8 13343 1 1 101 VAL CG1 C -8.968 -4.002 0.363 1.00 . A A . 91 VAL CG1 1 1 8 13344 1 1 101 VAL CG2 C -10.105 -2.517 2.047 1.00 . A A . 91 VAL CG2 1 1 8 13345 1 1 101 VAL H H -6.971 -5.228 1.565 1.00 . A A . 91 VAL H 1 1 8 13346 1 1 101 VAL HA H -8.023 -3.427 3.620 1.00 . A A . 91 VAL HA 1 1 8 13347 1 1 101 VAL HB H -8.078 -2.421 1.451 1.00 . A A . 91 VAL HB 1 1 8 13348 1 1 101 VAL HG11 H -9.352 -3.361 -0.417 1.00 . A A . 91 VAL HG11 1 1 8 13349 1 1 101 VAL HG12 H -9.660 -4.810 0.539 1.00 . A A . 91 VAL HG12 1 1 8 13350 1 1 101 VAL HG13 H -8.014 -4.405 0.062 1.00 . A A . 91 VAL HG13 1 1 8 13351 1 1 101 VAL HG21 H -9.922 -1.853 2.882 1.00 . A A . 91 VAL HG21 1 1 8 13352 1 1 101 VAL HG22 H -10.829 -3.263 2.340 1.00 . A A . 91 VAL HG22 1 1 8 13353 1 1 101 VAL HG23 H -10.491 -1.948 1.216 1.00 . A A . 91 VAL HG23 1 1 8 13354 1 1 101 VAL N N -7.040 -4.786 2.438 1.00 . A A . 91 VAL N 1 1 8 13355 1 1 101 VAL O O -9.477 -6.146 2.676 1.00 . A A . 91 VAL O 1 1 8 13356 1 1 102 SER C C -12.290 -4.620 5.152 1.00 . A A . 92 SER C 1 1 8 13357 1 1 102 SER CA C -11.086 -5.473 4.819 1.00 . A A . 92 SER CA 1 1 8 13358 1 1 102 SER CB C -10.537 -6.175 6.069 1.00 . A A . 92 SER CB 1 1 8 13359 1 1 102 SER H H -9.962 -3.692 4.558 1.00 . A A . 92 SER H 1 1 8 13360 1 1 102 SER HA H -11.374 -6.216 4.090 1.00 . A A . 92 SER HA 1 1 8 13361 1 1 102 SER HB2 H -9.555 -6.570 5.855 1.00 . A A . 92 SER HB2 1 1 8 13362 1 1 102 SER HB3 H -10.469 -5.464 6.881 1.00 . A A . 92 SER HB3 1 1 8 13363 1 1 102 SER HG H -11.902 -7.543 5.724 1.00 . A A . 92 SER HG 1 1 8 13364 1 1 102 SER N N -10.072 -4.630 4.232 1.00 . A A . 92 SER N 1 1 8 13365 1 1 102 SER O O -12.239 -3.754 6.027 1.00 . A A . 92 SER O 1 1 8 13366 1 1 102 SER OG O -11.377 -7.247 6.475 1.00 . A A . 92 SER OG 1 1 8 13367 1 1 103 THR C C -15.729 -5.002 4.570 1.00 . A A . 93 THR C 1 1 8 13368 1 1 103 THR CA C -14.564 -4.072 4.610 1.00 . A A . 93 THR CA 1 1 8 13369 1 1 103 THR CB C -14.753 -3.043 3.530 1.00 . A A . 93 THR CB 1 1 8 13370 1 1 103 THR CG2 C -15.384 -1.820 4.113 1.00 . A A . 93 THR CG2 1 1 8 13371 1 1 103 THR H H -13.327 -5.496 3.686 1.00 . A A . 93 THR H 1 1 8 13372 1 1 103 THR HA H -14.533 -3.570 5.558 1.00 . A A . 93 THR HA 1 1 8 13373 1 1 103 THR HB H -15.411 -3.456 2.781 1.00 . A A . 93 THR HB 1 1 8 13374 1 1 103 THR HG1 H -12.851 -3.387 3.183 1.00 . A A . 93 THR HG1 1 1 8 13375 1 1 103 THR HG21 H -14.810 -1.500 4.968 1.00 . A A . 93 THR HG21 1 1 8 13376 1 1 103 THR HG22 H -16.398 -2.049 4.414 1.00 . A A . 93 THR HG22 1 1 8 13377 1 1 103 THR HG23 H -15.392 -1.037 3.372 1.00 . A A . 93 THR HG23 1 1 8 13378 1 1 103 THR N N -13.351 -4.814 4.400 1.00 . A A . 93 THR N 1 1 8 13379 1 1 103 THR O O -15.657 -5.971 3.843 1.00 . A A . 93 THR O 1 1 8 13380 1 1 103 THR OG1 O -13.489 -2.703 2.963 1.00 . A A . 93 THR OG1 1 1 8 13381 1 1 104 LYS C C -17.938 -6.904 5.123 1.00 . A A . 94 LYS C 1 1 8 13382 1 1 104 LYS CA C -18.067 -5.399 5.359 1.00 . A A . 94 LYS CA 1 1 8 13383 1 1 104 LYS CB C -19.109 -4.797 4.385 1.00 . A A . 94 LYS CB 1 1 8 13384 1 1 104 LYS CD C -18.146 -5.069 2.009 1.00 . A A . 94 LYS CD 1 1 8 13385 1 1 104 LYS CE C -19.248 -6.043 1.611 1.00 . A A . 94 LYS CE 1 1 8 13386 1 1 104 LYS CG C -18.569 -4.116 3.113 1.00 . A A . 94 LYS CG 1 1 8 13387 1 1 104 LYS H H -16.719 -3.841 5.844 1.00 . A A . 94 LYS H 1 1 8 13388 1 1 104 LYS HA H -18.452 -5.267 6.359 1.00 . A A . 94 LYS HA 1 1 8 13389 1 1 104 LYS HB2 H -19.767 -5.587 4.070 1.00 . A A . 94 LYS HB2 1 1 8 13390 1 1 104 LYS HB3 H -19.692 -4.068 4.929 1.00 . A A . 94 LYS HB3 1 1 8 13391 1 1 104 LYS HD2 H -17.867 -4.492 1.142 1.00 . A A . 94 LYS HD2 1 1 8 13392 1 1 104 LYS HD3 H -17.291 -5.634 2.353 1.00 . A A . 94 LYS HD3 1 1 8 13393 1 1 104 LYS HE2 H -18.959 -6.518 0.682 1.00 . A A . 94 LYS HE2 1 1 8 13394 1 1 104 LYS HE3 H -19.336 -6.798 2.378 1.00 . A A . 94 LYS HE3 1 1 8 13395 1 1 104 LYS HG2 H -19.337 -3.482 2.713 1.00 . A A . 94 LYS HG2 1 1 8 13396 1 1 104 LYS HG3 H -17.715 -3.515 3.379 1.00 . A A . 94 LYS HG3 1 1 8 13397 1 1 104 LYS HZ1 H -21.014 -5.206 2.347 1.00 . A A . 94 LYS HZ1 1 1 8 13398 1 1 104 LYS HZ2 H -21.193 -6.018 0.872 1.00 . A A . 94 LYS HZ2 1 1 8 13399 1 1 104 LYS HZ3 H -20.464 -4.496 0.911 1.00 . A A . 94 LYS HZ3 1 1 8 13400 1 1 104 LYS N N -16.793 -4.655 5.306 1.00 . A A . 94 LYS N 1 1 8 13401 1 1 104 LYS NZ N -20.568 -5.393 1.424 1.00 . A A . 94 LYS NZ 1 1 8 13402 1 1 104 LYS O O -18.053 -7.712 6.038 1.00 . A A . 94 LYS O 1 1 8 13403 1 1 105 ASP C C -16.747 -8.719 2.211 1.00 . A A . 95 ASP C 1 1 8 13404 1 1 105 ASP CA C -17.681 -8.594 3.410 1.00 . A A . 95 ASP CA 1 1 8 13405 1 1 105 ASP CB C -19.093 -8.981 3.016 1.00 . A A . 95 ASP CB 1 1 8 13406 1 1 105 ASP CG C -19.346 -10.471 3.052 1.00 . A A . 95 ASP CG 1 1 8 13407 1 1 105 ASP H H -17.471 -6.532 3.269 1.00 . A A . 95 ASP H 1 1 8 13408 1 1 105 ASP HA H -17.336 -9.221 4.203 1.00 . A A . 95 ASP HA 1 1 8 13409 1 1 105 ASP HB2 H -19.771 -8.493 3.684 1.00 . A A . 95 ASP HB2 1 1 8 13410 1 1 105 ASP HB3 H -19.280 -8.631 2.011 1.00 . A A . 95 ASP HB3 1 1 8 13411 1 1 105 ASP N N -17.695 -7.239 3.884 1.00 . A A . 95 ASP N 1 1 8 13412 1 1 105 ASP O O -16.534 -9.811 1.700 1.00 . A A . 95 ASP O 1 1 8 13413 1 1 105 ASP OD1 O -18.878 -11.138 3.991 1.00 . A A . 95 ASP OD1 1 1 8 13414 1 1 105 ASP OD2 O -20.027 -10.972 2.134 1.00 . A A . 95 ASP OD2 1 1 8 13415 1 1 106 LYS C C -13.883 -7.741 1.185 1.00 . A A . 96 LYS C 1 1 8 13416 1 1 106 LYS CA C -15.280 -7.605 0.641 1.00 . A A . 96 LYS CA 1 1 8 13417 1 1 106 LYS CB C -15.363 -6.355 -0.269 1.00 . A A . 96 LYS CB 1 1 8 13418 1 1 106 LYS CD C -14.644 -7.485 -2.381 1.00 . A A . 96 LYS CD 1 1 8 13419 1 1 106 LYS CE C -15.123 -8.141 -3.661 1.00 . A A . 96 LYS CE 1 1 8 13420 1 1 106 LYS CG C -15.745 -6.696 -1.694 1.00 . A A . 96 LYS CG 1 1 8 13421 1 1 106 LYS H H -16.304 -6.767 2.251 1.00 . A A . 96 LYS H 1 1 8 13422 1 1 106 LYS HA H -15.513 -8.480 0.057 1.00 . A A . 96 LYS HA 1 1 8 13423 1 1 106 LYS HB2 H -16.073 -5.641 0.111 1.00 . A A . 96 LYS HB2 1 1 8 13424 1 1 106 LYS HB3 H -14.392 -5.889 -0.291 1.00 . A A . 96 LYS HB3 1 1 8 13425 1 1 106 LYS HD2 H -13.841 -6.806 -2.627 1.00 . A A . 96 LYS HD2 1 1 8 13426 1 1 106 LYS HD3 H -14.284 -8.247 -1.706 1.00 . A A . 96 LYS HD3 1 1 8 13427 1 1 106 LYS HE2 H -14.476 -8.973 -3.889 1.00 . A A . 96 LYS HE2 1 1 8 13428 1 1 106 LYS HE3 H -16.133 -8.502 -3.497 1.00 . A A . 96 LYS HE3 1 1 8 13429 1 1 106 LYS HG2 H -16.646 -7.290 -1.677 1.00 . A A . 96 LYS HG2 1 1 8 13430 1 1 106 LYS HG3 H -15.921 -5.782 -2.243 1.00 . A A . 96 LYS HG3 1 1 8 13431 1 1 106 LYS HZ1 H -15.590 -6.315 -4.544 1.00 . A A . 96 LYS HZ1 1 1 8 13432 1 1 106 LYS HZ2 H -15.653 -7.618 -5.611 1.00 . A A . 96 LYS HZ2 1 1 8 13433 1 1 106 LYS HZ3 H -14.153 -6.998 -5.123 1.00 . A A . 96 LYS HZ3 1 1 8 13434 1 1 106 LYS N N -16.188 -7.589 1.760 1.00 . A A . 96 LYS N 1 1 8 13435 1 1 106 LYS NZ N -15.130 -7.201 -4.810 1.00 . A A . 96 LYS NZ 1 1 8 13436 1 1 106 LYS O O -13.463 -6.983 2.064 1.00 . A A . 96 LYS O 1 1 8 13437 1 1 107 PHE C C -10.911 -9.147 -0.027 1.00 . A A . 97 PHE C 1 1 8 13438 1 1 107 PHE CA C -11.851 -9.001 1.146 1.00 . A A . 97 PHE CA 1 1 8 13439 1 1 107 PHE CB C -11.837 -10.267 1.985 1.00 . A A . 97 PHE CB 1 1 8 13440 1 1 107 PHE CD1 C -10.540 -9.821 4.088 1.00 . A A . 97 PHE CD1 1 1 8 13441 1 1 107 PHE CD2 C -9.513 -11.144 2.385 1.00 . A A . 97 PHE CD2 1 1 8 13442 1 1 107 PHE CE1 C -9.408 -9.950 4.870 1.00 . A A . 97 PHE CE1 1 1 8 13443 1 1 107 PHE CE2 C -8.382 -11.274 3.165 1.00 . A A . 97 PHE CE2 1 1 8 13444 1 1 107 PHE CG C -10.606 -10.416 2.836 1.00 . A A . 97 PHE CG 1 1 8 13445 1 1 107 PHE CZ C -8.328 -10.676 4.411 1.00 . A A . 97 PHE CZ 1 1 8 13446 1 1 107 PHE H H -13.620 -9.310 0.035 1.00 . A A . 97 PHE H 1 1 8 13447 1 1 107 PHE HA H -11.525 -8.173 1.756 1.00 . A A . 97 PHE HA 1 1 8 13448 1 1 107 PHE HB2 H -12.695 -10.249 2.625 1.00 . A A . 97 PHE HB2 1 1 8 13449 1 1 107 PHE HB3 H -11.900 -11.126 1.330 1.00 . A A . 97 PHE HB3 1 1 8 13450 1 1 107 PHE HD1 H -11.382 -9.251 4.451 1.00 . A A . 97 PHE HD1 1 1 8 13451 1 1 107 PHE HD2 H -9.553 -11.612 1.408 1.00 . A A . 97 PHE HD2 1 1 8 13452 1 1 107 PHE HE1 H -9.368 -9.483 5.843 1.00 . A A . 97 PHE HE1 1 1 8 13453 1 1 107 PHE HE2 H -7.537 -11.844 2.802 1.00 . A A . 97 PHE HE2 1 1 8 13454 1 1 107 PHE HZ H -7.443 -10.778 5.022 1.00 . A A . 97 PHE HZ 1 1 8 13455 1 1 107 PHE N N -13.197 -8.728 0.699 1.00 . A A . 97 PHE N 1 1 8 13456 1 1 107 PHE O O -11.267 -9.712 -1.058 1.00 . A A . 97 PHE O 1 1 8 13457 1 1 108 ASP C C -7.340 -8.319 -0.295 1.00 . A A . 98 ASP C 1 1 8 13458 1 1 108 ASP CA C -8.671 -8.776 -0.866 1.00 . A A . 98 ASP CA 1 1 8 13459 1 1 108 ASP CB C -9.001 -7.990 -2.141 1.00 . A A . 98 ASP CB 1 1 8 13460 1 1 108 ASP CG C -8.398 -8.612 -3.395 1.00 . A A . 98 ASP CG 1 1 8 13461 1 1 108 ASP H H -9.532 -8.117 0.964 1.00 . A A . 98 ASP H 1 1 8 13462 1 1 108 ASP HA H -8.604 -9.827 -1.106 1.00 . A A . 98 ASP HA 1 1 8 13463 1 1 108 ASP HB2 H -10.070 -7.959 -2.264 1.00 . A A . 98 ASP HB2 1 1 8 13464 1 1 108 ASP HB3 H -8.625 -6.982 -2.044 1.00 . A A . 98 ASP HB3 1 1 8 13465 1 1 108 ASP N N -9.719 -8.619 0.138 1.00 . A A . 98 ASP N 1 1 8 13466 1 1 108 ASP O O -7.301 -7.534 0.658 1.00 . A A . 98 ASP O 1 1 8 13467 1 1 108 ASP OD1 O -7.179 -8.890 -3.390 1.00 . A A . 98 ASP OD1 1 1 8 13468 1 1 108 ASP OD2 O -9.127 -8.817 -4.389 1.00 . A A . 98 ASP OD2 1 1 8 13469 1 1 109 CYS C C -3.939 -8.559 -1.551 1.00 . A A . 99 CYS C 1 1 8 13470 1 1 109 CYS CA C -4.925 -8.506 -0.396 1.00 . A A . 99 CYS CA 1 1 8 13471 1 1 109 CYS CB C -4.478 -9.488 0.686 1.00 . A A . 99 CYS CB 1 1 8 13472 1 1 109 CYS H H -6.367 -9.387 -1.662 1.00 . A A . 99 CYS H 1 1 8 13473 1 1 109 CYS HA H -4.935 -7.505 0.010 1.00 . A A . 99 CYS HA 1 1 8 13474 1 1 109 CYS HB2 H -4.348 -10.461 0.242 1.00 . A A . 99 CYS HB2 1 1 8 13475 1 1 109 CYS HB3 H -3.530 -9.155 1.083 1.00 . A A . 99 CYS HB3 1 1 8 13476 1 1 109 CYS HG H -6.443 -8.620 2.052 1.00 . A A . 99 CYS HG 1 1 8 13477 1 1 109 CYS N N -6.262 -8.817 -0.867 1.00 . A A . 99 CYS N 1 1 8 13478 1 1 109 CYS O O -4.064 -9.380 -2.462 1.00 . A A . 99 CYS O 1 1 8 13479 1 1 109 CYS SG S -5.622 -9.662 2.074 1.00 . A A . 99 CYS SG 1 1 8 13480 1 1 110 SER C C -0.558 -7.736 -1.959 1.00 . A A . 100 SER C 1 1 8 13481 1 1 110 SER CA C -1.961 -7.600 -2.542 1.00 . A A . 100 SER CA 1 1 8 13482 1 1 110 SER CB C -2.131 -6.267 -3.270 1.00 . A A . 100 SER CB 1 1 8 13483 1 1 110 SER H H -2.905 -7.075 -0.733 1.00 . A A . 100 SER H 1 1 8 13484 1 1 110 SER HA H -2.133 -8.407 -3.237 1.00 . A A . 100 SER HA 1 1 8 13485 1 1 110 SER HB2 H -1.322 -6.116 -3.952 1.00 . A A . 100 SER HB2 1 1 8 13486 1 1 110 SER HB3 H -3.065 -6.276 -3.816 1.00 . A A . 100 SER HB3 1 1 8 13487 1 1 110 SER HG H -1.563 -4.494 -2.655 1.00 . A A . 100 SER HG 1 1 8 13488 1 1 110 SER N N -2.958 -7.691 -1.499 1.00 . A A . 100 SER N 1 1 8 13489 1 1 110 SER O O -0.244 -7.141 -0.924 1.00 . A A . 100 SER O 1 1 8 13490 1 1 110 SER OG O -2.160 -5.188 -2.354 1.00 . A A . 100 SER OG 1 1 8 13491 1 1 111 ASN C C 2.622 -8.181 -3.226 1.00 . A A . 101 ASN C 1 1 8 13492 1 1 111 ASN CA C 1.656 -8.707 -2.174 1.00 . A A . 101 ASN CA 1 1 8 13493 1 1 111 ASN CB C 1.961 -10.171 -1.793 1.00 . A A . 101 ASN CB 1 1 8 13494 1 1 111 ASN CG C 1.388 -11.226 -2.743 1.00 . A A . 101 ASN CG 1 1 8 13495 1 1 111 ASN H H -0.046 -9.027 -3.396 1.00 . A A . 101 ASN H 1 1 8 13496 1 1 111 ASN HA H 1.779 -8.098 -1.290 1.00 . A A . 101 ASN HA 1 1 8 13497 1 1 111 ASN HB2 H 3.033 -10.301 -1.763 1.00 . A A . 101 ASN HB2 1 1 8 13498 1 1 111 ASN HB3 H 1.565 -10.357 -0.804 1.00 . A A . 101 ASN HB3 1 1 8 13499 1 1 111 ASN HD21 H 1.830 -10.130 -4.341 1.00 . A A . 101 ASN HD21 1 1 8 13500 1 1 111 ASN HD22 H 1.060 -11.649 -4.659 1.00 . A A . 101 ASN HD22 1 1 8 13501 1 1 111 ASN N N 0.274 -8.540 -2.605 1.00 . A A . 101 ASN N 1 1 8 13502 1 1 111 ASN ND2 N 1.429 -10.976 -4.042 1.00 . A A . 101 ASN ND2 1 1 8 13503 1 1 111 ASN O O 2.661 -8.660 -4.361 1.00 . A A . 101 ASN O 1 1 8 13504 1 1 111 ASN OD1 O 0.940 -12.285 -2.300 1.00 . A A . 101 ASN OD1 1 1 8 13505 1 1 112 PHE C C 5.579 -6.164 -3.038 1.00 . A A . 102 PHE C 1 1 8 13506 1 1 112 PHE CA C 4.294 -6.506 -3.760 1.00 . A A . 102 PHE CA 1 1 8 13507 1 1 112 PHE CB C 3.652 -5.253 -4.369 1.00 . A A . 102 PHE CB 1 1 8 13508 1 1 112 PHE CD1 C 1.449 -5.036 -3.163 1.00 . A A . 102 PHE CD1 1 1 8 13509 1 1 112 PHE CD2 C 3.081 -3.338 -2.882 1.00 . A A . 102 PHE CD2 1 1 8 13510 1 1 112 PHE CE1 C 0.588 -4.354 -2.330 1.00 . A A . 102 PHE CE1 1 1 8 13511 1 1 112 PHE CE2 C 2.232 -2.654 -2.056 1.00 . A A . 102 PHE CE2 1 1 8 13512 1 1 112 PHE CG C 2.703 -4.531 -3.452 1.00 . A A . 102 PHE CG 1 1 8 13513 1 1 112 PHE CZ C 0.935 -3.252 -1.749 1.00 . A A . 102 PHE CZ 1 1 8 13514 1 1 112 PHE H H 3.339 -6.849 -1.917 1.00 . A A . 102 PHE H 1 1 8 13515 1 1 112 PHE HA H 4.522 -7.204 -4.556 1.00 . A A . 102 PHE HA 1 1 8 13516 1 1 112 PHE HB2 H 4.432 -4.561 -4.644 1.00 . A A . 102 PHE HB2 1 1 8 13517 1 1 112 PHE HB3 H 3.106 -5.539 -5.255 1.00 . A A . 102 PHE HB3 1 1 8 13518 1 1 112 PHE HD1 H 1.150 -5.976 -3.580 1.00 . A A . 102 PHE HD1 1 1 8 13519 1 1 112 PHE HD2 H 4.057 -2.935 -3.102 1.00 . A A . 102 PHE HD2 1 1 8 13520 1 1 112 PHE HE1 H -0.391 -4.754 -2.115 1.00 . A A . 102 PHE HE1 1 1 8 13521 1 1 112 PHE HE2 H 2.558 -1.728 -1.617 1.00 . A A . 102 PHE HE2 1 1 8 13522 1 1 112 PHE HZ H 0.241 -2.756 -1.085 1.00 . A A . 102 PHE HZ 1 1 8 13523 1 1 112 PHE N N 3.384 -7.168 -2.848 1.00 . A A . 102 PHE N 1 1 8 13524 1 1 112 PHE O O 5.569 -5.508 -1.996 1.00 . A A . 102 PHE O 1 1 8 13525 1 1 113 ASN C C 8.771 -5.415 -3.426 1.00 . A A . 103 ASN C 1 1 8 13526 1 1 113 ASN CA C 7.939 -6.565 -2.928 1.00 . A A . 103 ASN CA 1 1 8 13527 1 1 113 ASN CB C 8.689 -7.863 -3.167 1.00 . A A . 103 ASN CB 1 1 8 13528 1 1 113 ASN CG C 7.953 -9.082 -2.647 1.00 . A A . 103 ASN CG 1 1 8 13529 1 1 113 ASN H H 6.649 -7.008 -4.468 1.00 . A A . 103 ASN H 1 1 8 13530 1 1 113 ASN HA H 7.770 -6.445 -1.874 1.00 . A A . 103 ASN HA 1 1 8 13531 1 1 113 ASN HB2 H 8.847 -7.979 -4.221 1.00 . A A . 103 ASN HB2 1 1 8 13532 1 1 113 ASN HB3 H 9.635 -7.807 -2.678 1.00 . A A . 103 ASN HB3 1 1 8 13533 1 1 113 ASN HD21 H 8.734 -10.189 -4.096 1.00 . A A . 103 ASN HD21 1 1 8 13534 1 1 113 ASN HD22 H 7.715 -11.021 -2.976 1.00 . A A . 103 ASN HD22 1 1 8 13535 1 1 113 ASN N N 6.678 -6.623 -3.588 1.00 . A A . 103 ASN N 1 1 8 13536 1 1 113 ASN ND2 N 8.145 -10.208 -3.312 1.00 . A A . 103 ASN ND2 1 1 8 13537 1 1 113 ASN O O 8.665 -4.976 -4.560 1.00 . A A . 103 ASN O 1 1 8 13538 1 1 113 ASN OD1 O 7.214 -9.012 -1.666 1.00 . A A . 103 ASN OD1 1 1 8 13539 1 1 114 LEU C C 11.958 -4.558 -2.784 1.00 . A A . 104 LEU C 1 1 8 13540 1 1 114 LEU CA C 10.596 -3.959 -2.932 1.00 . A A . 104 LEU CA 1 1 8 13541 1 1 114 LEU CB C 10.510 -2.698 -2.067 1.00 . A A . 104 LEU CB 1 1 8 13542 1 1 114 LEU CD1 C 11.806 -0.717 -2.830 1.00 . A A . 104 LEU CD1 1 1 8 13543 1 1 114 LEU CD2 C 12.130 -1.592 -0.508 1.00 . A A . 104 LEU CD2 1 1 8 13544 1 1 114 LEU CG C 11.812 -1.946 -1.947 1.00 . A A . 104 LEU CG 1 1 8 13545 1 1 114 LEU H H 9.653 -5.371 -1.685 1.00 . A A . 104 LEU H 1 1 8 13546 1 1 114 LEU HA H 10.437 -3.697 -3.971 1.00 . A A . 104 LEU HA 1 1 8 13547 1 1 114 LEU HB2 H 9.824 -2.024 -2.524 1.00 . A A . 104 LEU HB2 1 1 8 13548 1 1 114 LEU HB3 H 10.166 -2.961 -1.080 1.00 . A A . 104 LEU HB3 1 1 8 13549 1 1 114 LEU HD11 H 11.031 -0.041 -2.502 1.00 . A A . 104 LEU HD11 1 1 8 13550 1 1 114 LEU HD12 H 11.620 -1.009 -3.857 1.00 . A A . 104 LEU HD12 1 1 8 13551 1 1 114 LEU HD13 H 12.765 -0.224 -2.766 1.00 . A A . 104 LEU HD13 1 1 8 13552 1 1 114 LEU HD21 H 13.027 -0.990 -0.483 1.00 . A A . 104 LEU HD21 1 1 8 13553 1 1 114 LEU HD22 H 12.290 -2.498 0.062 1.00 . A A . 104 LEU HD22 1 1 8 13554 1 1 114 LEU HD23 H 11.311 -1.035 -0.082 1.00 . A A . 104 LEU HD23 1 1 8 13555 1 1 114 LEU HG H 12.572 -2.589 -2.303 1.00 . A A . 104 LEU HG 1 1 8 13556 1 1 114 LEU N N 9.628 -4.963 -2.571 1.00 . A A . 104 LEU N 1 1 8 13557 1 1 114 LEU O O 12.369 -4.925 -1.686 1.00 . A A . 104 LEU O 1 1 8 13558 1 1 115 THR C C 14.937 -4.012 -3.907 1.00 . A A . 105 THR C 1 1 8 13559 1 1 115 THR CA C 13.991 -5.181 -3.819 1.00 . A A . 105 THR CA 1 1 8 13560 1 1 115 THR CB C 14.283 -6.174 -4.944 1.00 . A A . 105 THR CB 1 1 8 13561 1 1 115 THR CG2 C 15.574 -6.929 -4.670 1.00 . A A . 105 THR CG2 1 1 8 13562 1 1 115 THR H H 12.263 -4.401 -4.739 1.00 . A A . 105 THR H 1 1 8 13563 1 1 115 THR HA H 14.129 -5.680 -2.869 1.00 . A A . 105 THR HA 1 1 8 13564 1 1 115 THR HB H 14.389 -5.624 -5.865 1.00 . A A . 105 THR HB 1 1 8 13565 1 1 115 THR HG1 H 12.440 -6.773 -4.564 1.00 . A A . 105 THR HG1 1 1 8 13566 1 1 115 THR HG21 H 15.772 -7.615 -5.481 1.00 . A A . 105 THR HG21 1 1 8 13567 1 1 115 THR HG22 H 15.481 -7.480 -3.746 1.00 . A A . 105 THR HG22 1 1 8 13568 1 1 115 THR HG23 H 16.389 -6.225 -4.588 1.00 . A A . 105 THR HG23 1 1 8 13569 1 1 115 THR N N 12.651 -4.683 -3.878 1.00 . A A . 105 THR N 1 1 8 13570 1 1 115 THR O O 15.223 -3.508 -4.992 1.00 . A A . 105 THR O 1 1 8 13571 1 1 115 THR OG1 O 13.196 -7.104 -5.059 1.00 . A A . 105 THR OG1 1 1 8 13572 1 1 116 VAL C C 17.696 -3.034 -3.005 1.00 . A A . 106 VAL C 1 1 8 13573 1 1 116 VAL CA C 16.322 -2.484 -2.697 1.00 . A A . 106 VAL CA 1 1 8 13574 1 1 116 VAL CB C 16.328 -1.731 -1.352 1.00 . A A . 106 VAL CB 1 1 8 13575 1 1 116 VAL CG1 C 16.481 -2.699 -0.208 1.00 . A A . 106 VAL CG1 1 1 8 13576 1 1 116 VAL CG2 C 17.402 -0.649 -1.364 1.00 . A A . 106 VAL CG2 1 1 8 13577 1 1 116 VAL H H 15.049 -3.951 -1.934 1.00 . A A . 106 VAL H 1 1 8 13578 1 1 116 VAL HA H 16.059 -1.778 -3.474 1.00 . A A . 106 VAL HA 1 1 8 13579 1 1 116 VAL HB H 15.388 -1.247 -1.214 1.00 . A A . 106 VAL HB 1 1 8 13580 1 1 116 VAL HG11 H 15.617 -3.358 -0.189 1.00 . A A . 106 VAL HG11 1 1 8 13581 1 1 116 VAL HG12 H 16.541 -2.152 0.722 1.00 . A A . 106 VAL HG12 1 1 8 13582 1 1 116 VAL HG13 H 17.377 -3.285 -0.346 1.00 . A A . 106 VAL HG13 1 1 8 13583 1 1 116 VAL HG21 H 17.477 -0.201 -0.385 1.00 . A A . 106 VAL HG21 1 1 8 13584 1 1 116 VAL HG22 H 17.137 0.122 -2.089 1.00 . A A . 106 VAL HG22 1 1 8 13585 1 1 116 VAL HG23 H 18.352 -1.084 -1.635 1.00 . A A . 106 VAL HG23 1 1 8 13586 1 1 116 VAL N N 15.371 -3.551 -2.755 1.00 . A A . 106 VAL N 1 1 8 13587 1 1 116 VAL O O 18.246 -3.900 -2.322 1.00 . A A . 106 VAL O 1 1 8 13588 1 1 117 HIS C C 20.550 -2.095 -3.978 1.00 . A A . 107 HIS C 1 1 8 13589 1 1 117 HIS CA C 19.472 -2.922 -4.623 1.00 . A A . 107 HIS CA 1 1 8 13590 1 1 117 HIS CB C 19.519 -2.711 -6.145 1.00 . A A . 107 HIS CB 1 1 8 13591 1 1 117 HIS CD2 C 17.646 -4.476 -6.588 1.00 . A A . 107 HIS CD2 1 1 8 13592 1 1 117 HIS CE1 C 17.792 -4.538 -8.771 1.00 . A A . 107 HIS CE1 1 1 8 13593 1 1 117 HIS CG C 18.629 -3.616 -6.952 1.00 . A A . 107 HIS CG 1 1 8 13594 1 1 117 HIS H H 17.706 -1.812 -4.488 1.00 . A A . 107 HIS H 1 1 8 13595 1 1 117 HIS HA H 19.635 -3.964 -4.393 1.00 . A A . 107 HIS HA 1 1 8 13596 1 1 117 HIS HB2 H 19.232 -1.694 -6.362 1.00 . A A . 107 HIS HB2 1 1 8 13597 1 1 117 HIS HB3 H 20.534 -2.866 -6.480 1.00 . A A . 107 HIS HB3 1 1 8 13598 1 1 117 HIS HD1 H 19.331 -3.190 -8.900 1.00 . A A . 107 HIS HD1 1 1 8 13599 1 1 117 HIS HD2 H 17.320 -4.688 -5.577 1.00 . A A . 107 HIS HD2 1 1 8 13600 1 1 117 HIS HE1 H 17.613 -4.785 -9.806 1.00 . A A . 107 HIS HE1 1 1 8 13601 1 1 117 HIS HE2 H 16.560 -5.837 -7.781 1.00 . A A . 107 HIS HE2 1 1 8 13602 1 1 117 HIS N N 18.202 -2.524 -4.073 1.00 . A A . 107 HIS N 1 1 8 13603 1 1 117 HIS ND1 N 18.692 -3.683 -8.329 1.00 . A A . 107 HIS ND1 1 1 8 13604 1 1 117 HIS NE2 N 17.144 -5.039 -7.741 1.00 . A A . 107 HIS NE2 1 1 8 13605 1 1 117 HIS O O 20.742 -0.927 -4.304 1.00 . A A . 107 HIS O 1 1 8 13606 1 1 118 GLU C C 23.524 -2.051 -3.374 1.00 . A A . 108 GLU C 1 1 8 13607 1 1 118 GLU CA C 22.356 -2.084 -2.398 1.00 . A A . 108 GLU CA 1 1 8 13608 1 1 118 GLU CB C 22.744 -2.825 -1.121 1.00 . A A . 108 GLU CB 1 1 8 13609 1 1 118 GLU CD C 24.208 -2.827 0.939 1.00 . A A . 108 GLU CD 1 1 8 13610 1 1 118 GLU CG C 23.935 -2.207 -0.414 1.00 . A A . 108 GLU CG 1 1 8 13611 1 1 118 GLU H H 20.855 -3.542 -2.698 1.00 . A A . 108 GLU H 1 1 8 13612 1 1 118 GLU HA H 22.095 -1.070 -2.145 1.00 . A A . 108 GLU HA 1 1 8 13613 1 1 118 GLU HB2 H 21.902 -2.820 -0.445 1.00 . A A . 108 GLU HB2 1 1 8 13614 1 1 118 GLU HB3 H 22.988 -3.847 -1.369 1.00 . A A . 108 GLU HB3 1 1 8 13615 1 1 118 GLU HG2 H 24.809 -2.333 -1.034 1.00 . A A . 108 GLU HG2 1 1 8 13616 1 1 118 GLU HG3 H 23.745 -1.152 -0.277 1.00 . A A . 108 GLU HG3 1 1 8 13617 1 1 118 GLU N N 21.197 -2.691 -3.022 1.00 . A A . 108 GLU N 1 1 8 13618 1 1 118 GLU O O 24.034 -3.093 -3.792 1.00 . A A . 108 GLU O 1 1 8 13619 1 1 118 GLU OE1 O 24.112 -4.067 1.056 1.00 . A A . 108 GLU OE1 1 1 8 13620 1 1 118 GLU OE2 O 24.539 -2.083 1.885 1.00 . A A . 108 GLU OE2 1 1 8 13621 1 1 119 ALA C C 26.272 -0.259 -3.856 1.00 . A A . 109 ALA C 1 1 8 13622 1 1 119 ALA CA C 25.048 -0.676 -4.650 1.00 . A A . 109 ALA CA 1 1 8 13623 1 1 119 ALA CB C 24.731 0.348 -5.729 1.00 . A A . 109 ALA CB 1 1 8 13624 1 1 119 ALA H H 23.435 -0.055 -3.433 1.00 . A A . 109 ALA H 1 1 8 13625 1 1 119 ALA HA H 25.246 -1.625 -5.128 1.00 . A A . 109 ALA HA 1 1 8 13626 1 1 119 ALA HB1 H 25.576 0.442 -6.394 1.00 . A A . 109 ALA HB1 1 1 8 13627 1 1 119 ALA HB2 H 24.529 1.303 -5.266 1.00 . A A . 109 ALA HB2 1 1 8 13628 1 1 119 ALA HB3 H 23.864 0.030 -6.290 1.00 . A A . 109 ALA HB3 1 1 8 13629 1 1 119 ALA N N 23.917 -0.850 -3.761 1.00 . A A . 109 ALA N 1 1 8 13630 1 1 119 ALA O O 26.379 0.891 -3.420 1.00 . A A . 109 ALA O 1 1 8 13631 1 1 120 MET C C 29.557 -0.825 -3.893 1.00 . A A . 110 MET C 1 1 8 13632 1 1 120 MET CA C 28.395 -0.939 -2.907 1.00 . A A . 110 MET CA 1 1 8 13633 1 1 120 MET CB C 28.643 -2.062 -1.895 1.00 . A A . 110 MET CB 1 1 8 13634 1 1 120 MET CE C 31.009 -0.408 1.127 1.00 . A A . 110 MET CE 1 1 8 13635 1 1 120 MET CG C 29.798 -1.794 -0.939 1.00 . A A . 110 MET CG 1 1 8 13636 1 1 120 MET H H 27.009 -2.104 -3.985 1.00 . A A . 110 MET H 1 1 8 13637 1 1 120 MET HA H 28.281 -0.003 -2.381 1.00 . A A . 110 MET HA 1 1 8 13638 1 1 120 MET HB2 H 27.745 -2.205 -1.311 1.00 . A A . 110 MET HB2 1 1 8 13639 1 1 120 MET HB3 H 28.858 -2.974 -2.434 1.00 . A A . 110 MET HB3 1 1 8 13640 1 1 120 MET HE1 H 31.832 -0.206 0.458 1.00 . A A . 110 MET HE1 1 1 8 13641 1 1 120 MET HE2 H 31.155 -1.369 1.596 1.00 . A A . 110 MET HE2 1 1 8 13642 1 1 120 MET HE3 H 30.966 0.361 1.884 1.00 . A A . 110 MET HE3 1 1 8 13643 1 1 120 MET HG2 H 29.976 -2.685 -0.358 1.00 . A A . 110 MET HG2 1 1 8 13644 1 1 120 MET HG3 H 30.679 -1.564 -1.521 1.00 . A A . 110 MET HG3 1 1 8 13645 1 1 120 MET N N 27.170 -1.202 -3.639 1.00 . A A . 110 MET N 1 1 8 13646 1 1 120 MET O O 30.246 -1.840 -4.130 1.00 . A A . 110 MET O 1 1 8 13647 1 1 120 MET OXT O 29.748 0.271 -4.461 1.00 . A A . 110 MET OXT 1 1 8 13648 1 1 120 MET SD S 29.476 -0.425 0.192 1.00 . A A . 110 MET SD 1 1 9 13649 1 1 11 ASP C C -19.015 -9.509 -1.330 1.00 . A A . 1 ASP C 1 1 9 13650 1 1 11 ASP CA C -17.930 -9.771 -0.300 1.00 . A A . 1 ASP CA 1 1 9 13651 1 1 11 ASP CB C -16.592 -10.084 -0.975 1.00 . A A . 1 ASP CB 1 1 9 13652 1 1 11 ASP CG C -16.735 -10.892 -2.240 1.00 . A A . 1 ASP CG 1 1 9 13653 1 1 11 ASP H H -18.610 -11.717 -0.007 1.00 . A A . 1 ASP H 1 1 9 13654 1 1 11 ASP HA H -17.813 -8.861 0.311 1.00 . A A . 1 ASP HA 1 1 9 13655 1 1 11 ASP HB2 H -16.094 -9.158 -1.220 1.00 . A A . 1 ASP HB2 1 1 9 13656 1 1 11 ASP HB3 H -15.976 -10.643 -0.285 1.00 . A A . 1 ASP HB3 1 1 9 13657 1 1 11 ASP N N -18.322 -10.902 0.571 1.00 . A A . 1 ASP N 1 1 9 13658 1 1 11 ASP O O -19.620 -10.432 -1.875 1.00 . A A . 1 ASP O 1 1 9 13659 1 1 11 ASP OD1 O -16.817 -12.133 -2.155 1.00 . A A . 1 ASP OD1 1 1 9 13660 1 1 11 ASP OD2 O -16.757 -10.278 -3.321 1.00 . A A . 1 ASP OD2 1 1 9 13661 1 1 12 ASP C C -19.558 -7.282 -3.755 1.00 . A A . 2 ASP C 1 1 9 13662 1 1 12 ASP CA C -20.259 -7.793 -2.501 1.00 . A A . 2 ASP CA 1 1 9 13663 1 1 12 ASP CB C -21.018 -6.673 -1.847 1.00 . A A . 2 ASP CB 1 1 9 13664 1 1 12 ASP CG C -21.990 -7.150 -0.792 1.00 . A A . 2 ASP CG 1 1 9 13665 1 1 12 ASP H H -18.868 -7.561 -0.991 1.00 . A A . 2 ASP H 1 1 9 13666 1 1 12 ASP HA H -20.927 -8.600 -2.744 1.00 . A A . 2 ASP HA 1 1 9 13667 1 1 12 ASP HB2 H -20.290 -6.024 -1.370 1.00 . A A . 2 ASP HB2 1 1 9 13668 1 1 12 ASP HB3 H -21.544 -6.125 -2.591 1.00 . A A . 2 ASP HB3 1 1 9 13669 1 1 12 ASP N N -19.295 -8.240 -1.537 1.00 . A A . 2 ASP N 1 1 9 13670 1 1 12 ASP O O -18.331 -7.163 -3.760 1.00 . A A . 2 ASP O 1 1 9 13671 1 1 12 ASP OD1 O -23.138 -7.468 -1.157 1.00 . A A . 2 ASP OD1 1 1 9 13672 1 1 12 ASP OD2 O -21.605 -7.234 0.389 1.00 . A A . 2 ASP OD2 1 1 9 13673 1 1 13 PRO C C -19.183 -4.989 -5.962 1.00 . A A . 3 PRO C 1 1 9 13674 1 1 13 PRO CA C -19.715 -6.421 -6.069 1.00 . A A . 3 PRO CA 1 1 9 13675 1 1 13 PRO CB C -20.874 -6.498 -7.062 1.00 . A A . 3 PRO CB 1 1 9 13676 1 1 13 PRO CD C -21.772 -7.040 -4.911 1.00 . A A . 3 PRO CD 1 1 9 13677 1 1 13 PRO CG C -22.097 -6.379 -6.223 1.00 . A A . 3 PRO CG 1 1 9 13678 1 1 13 PRO HA H -18.910 -7.057 -6.396 1.00 . A A . 3 PRO HA 1 1 9 13679 1 1 13 PRO HB2 H -20.798 -5.686 -7.772 1.00 . A A . 3 PRO HB2 1 1 9 13680 1 1 13 PRO HB3 H -20.844 -7.444 -7.584 1.00 . A A . 3 PRO HB3 1 1 9 13681 1 1 13 PRO HD2 H -22.246 -6.515 -4.096 1.00 . A A . 3 PRO HD2 1 1 9 13682 1 1 13 PRO HD3 H -22.077 -8.076 -4.924 1.00 . A A . 3 PRO HD3 1 1 9 13683 1 1 13 PRO HG2 H -22.334 -5.337 -6.068 1.00 . A A . 3 PRO HG2 1 1 9 13684 1 1 13 PRO HG3 H -22.922 -6.884 -6.702 1.00 . A A . 3 PRO HG3 1 1 9 13685 1 1 13 PRO N N -20.304 -6.931 -4.819 1.00 . A A . 3 PRO N 1 1 9 13686 1 1 13 PRO O O -19.254 -4.210 -6.914 1.00 . A A . 3 PRO O 1 1 9 13687 1 1 14 ILE C C -16.723 -3.358 -5.543 1.00 . A A . 4 ILE C 1 1 9 13688 1 1 14 ILE CA C -17.879 -3.454 -4.565 1.00 . A A . 4 ILE CA 1 1 9 13689 1 1 14 ILE CB C -17.327 -3.459 -3.120 1.00 . A A . 4 ILE CB 1 1 9 13690 1 1 14 ILE CD1 C -19.422 -3.938 -1.790 1.00 . A A . 4 ILE CD1 1 1 9 13691 1 1 14 ILE CG1 C -18.366 -2.929 -2.136 1.00 . A A . 4 ILE CG1 1 1 9 13692 1 1 14 ILE CG2 C -16.032 -2.672 -2.974 1.00 . A A . 4 ILE CG2 1 1 9 13693 1 1 14 ILE H H -18.724 -5.319 -4.069 1.00 . A A . 4 ILE H 1 1 9 13694 1 1 14 ILE HA H -18.533 -2.602 -4.684 1.00 . A A . 4 ILE HA 1 1 9 13695 1 1 14 ILE HB H -17.118 -4.499 -2.870 1.00 . A A . 4 ILE HB 1 1 9 13696 1 1 14 ILE HD11 H -18.942 -4.776 -1.281 1.00 . A A . 4 ILE HD11 1 1 9 13697 1 1 14 ILE HD12 H -19.905 -4.286 -2.692 1.00 . A A . 4 ILE HD12 1 1 9 13698 1 1 14 ILE HD13 H -20.151 -3.490 -1.135 1.00 . A A . 4 ILE HD13 1 1 9 13699 1 1 14 ILE HG12 H -17.861 -2.661 -1.213 1.00 . A A . 4 ILE HG12 1 1 9 13700 1 1 14 ILE HG13 H -18.849 -2.059 -2.555 1.00 . A A . 4 ILE HG13 1 1 9 13701 1 1 14 ILE HG21 H -15.287 -3.072 -3.651 1.00 . A A . 4 ILE HG21 1 1 9 13702 1 1 14 ILE HG22 H -15.676 -2.767 -1.960 1.00 . A A . 4 ILE HG22 1 1 9 13703 1 1 14 ILE HG23 H -16.207 -1.632 -3.202 1.00 . A A . 4 ILE HG23 1 1 9 13704 1 1 14 ILE N N -18.628 -4.682 -4.801 1.00 . A A . 4 ILE N 1 1 9 13705 1 1 14 ILE O O -16.635 -2.433 -6.345 1.00 . A A . 4 ILE O 1 1 9 13706 1 1 15 GLY C C -13.572 -3.582 -5.533 1.00 . A A . 5 GLY C 1 1 9 13707 1 1 15 GLY CA C -14.649 -4.309 -6.273 1.00 . A A . 5 GLY CA 1 1 9 13708 1 1 15 GLY H H -15.985 -5.058 -4.817 1.00 . A A . 5 GLY H 1 1 9 13709 1 1 15 GLY HA2 H -14.323 -5.318 -6.479 1.00 . A A . 5 GLY HA2 1 1 9 13710 1 1 15 GLY HA3 H -14.858 -3.799 -7.190 1.00 . A A . 5 GLY HA3 1 1 9 13711 1 1 15 GLY N N -15.843 -4.339 -5.466 1.00 . A A . 5 GLY N 1 1 9 13712 1 1 15 GLY O O -12.890 -2.717 -6.076 1.00 . A A . 5 GLY O 1 1 9 13713 1 1 16 LEU C C -11.213 -3.114 -3.883 1.00 . A A . 6 LEU C 1 1 9 13714 1 1 16 LEU CA C -12.593 -3.320 -3.299 1.00 . A A . 6 LEU CA 1 1 9 13715 1 1 16 LEU CB C -12.532 -4.226 -2.079 1.00 . A A . 6 LEU CB 1 1 9 13716 1 1 16 LEU CD1 C -13.619 -2.554 -0.539 1.00 . A A . 6 LEU CD1 1 1 9 13717 1 1 16 LEU CD2 C -12.499 -4.579 0.371 1.00 . A A . 6 LEU CD2 1 1 9 13718 1 1 16 LEU CG C -12.469 -3.534 -0.720 1.00 . A A . 6 LEU CG 1 1 9 13719 1 1 16 LEU H H -14.001 -4.708 -3.968 1.00 . A A . 6 LEU H 1 1 9 13720 1 1 16 LEU HA H -13.016 -2.368 -3.021 1.00 . A A . 6 LEU HA 1 1 9 13721 1 1 16 LEU HB2 H -13.407 -4.859 -2.093 1.00 . A A . 6 LEU HB2 1 1 9 13722 1 1 16 LEU HB3 H -11.660 -4.852 -2.177 1.00 . A A . 6 LEU HB3 1 1 9 13723 1 1 16 LEU HD11 H -13.450 -1.959 0.346 1.00 . A A . 6 LEU HD11 1 1 9 13724 1 1 16 LEU HD12 H -14.542 -3.102 -0.427 1.00 . A A . 6 LEU HD12 1 1 9 13725 1 1 16 LEU HD13 H -13.683 -1.907 -1.402 1.00 . A A . 6 LEU HD13 1 1 9 13726 1 1 16 LEU HD21 H -11.665 -5.253 0.247 1.00 . A A . 6 LEU HD21 1 1 9 13727 1 1 16 LEU HD22 H -13.426 -5.135 0.309 1.00 . A A . 6 LEU HD22 1 1 9 13728 1 1 16 LEU HD23 H -12.432 -4.096 1.332 1.00 . A A . 6 LEU HD23 1 1 9 13729 1 1 16 LEU HG H -11.551 -2.993 -0.638 1.00 . A A . 6 LEU HG 1 1 9 13730 1 1 16 LEU N N -13.464 -3.954 -4.267 1.00 . A A . 6 LEU N 1 1 9 13731 1 1 16 LEU O O -10.618 -2.044 -3.760 1.00 . A A . 6 LEU O 1 1 9 13732 1 1 17 PHE C C -9.632 -3.573 -6.644 1.00 . A A . 7 PHE C 1 1 9 13733 1 1 17 PHE CA C -9.461 -4.065 -5.218 1.00 . A A . 7 PHE CA 1 1 9 13734 1 1 17 PHE CB C -8.778 -5.418 -5.175 1.00 . A A . 7 PHE CB 1 1 9 13735 1 1 17 PHE CD1 C -7.416 -4.716 -3.191 1.00 . A A . 7 PHE CD1 1 1 9 13736 1 1 17 PHE CD2 C -6.390 -6.073 -4.857 1.00 . A A . 7 PHE CD2 1 1 9 13737 1 1 17 PHE CE1 C -6.240 -4.698 -2.473 1.00 . A A . 7 PHE CE1 1 1 9 13738 1 1 17 PHE CE2 C -5.217 -6.060 -4.145 1.00 . A A . 7 PHE CE2 1 1 9 13739 1 1 17 PHE CG C -7.503 -5.402 -4.392 1.00 . A A . 7 PHE CG 1 1 9 13740 1 1 17 PHE CZ C -5.140 -5.373 -2.953 1.00 . A A . 7 PHE CZ 1 1 9 13741 1 1 17 PHE H H -11.251 -4.958 -4.615 1.00 . A A . 7 PHE H 1 1 9 13742 1 1 17 PHE HA H -8.861 -3.355 -4.682 1.00 . A A . 7 PHE HA 1 1 9 13743 1 1 17 PHE HB2 H -9.450 -6.131 -4.710 1.00 . A A . 7 PHE HB2 1 1 9 13744 1 1 17 PHE HB3 H -8.551 -5.739 -6.182 1.00 . A A . 7 PHE HB3 1 1 9 13745 1 1 17 PHE HD1 H -8.277 -4.190 -2.813 1.00 . A A . 7 PHE HD1 1 1 9 13746 1 1 17 PHE HD2 H -6.443 -6.612 -5.789 1.00 . A A . 7 PHE HD2 1 1 9 13747 1 1 17 PHE HE1 H -6.182 -4.159 -1.539 1.00 . A A . 7 PHE HE1 1 1 9 13748 1 1 17 PHE HE2 H -4.352 -6.588 -4.518 1.00 . A A . 7 PHE HE2 1 1 9 13749 1 1 17 PHE HZ H -4.210 -5.361 -2.399 1.00 . A A . 7 PHE HZ 1 1 9 13750 1 1 17 PHE N N -10.731 -4.136 -4.556 1.00 . A A . 7 PHE N 1 1 9 13751 1 1 17 PHE O O -9.757 -4.353 -7.596 1.00 . A A . 7 PHE O 1 1 9 13752 1 1 18 VAL C C -8.476 -1.707 -8.806 1.00 . A A . 8 VAL C 1 1 9 13753 1 1 18 VAL CA C -9.788 -1.589 -8.040 1.00 . A A . 8 VAL CA 1 1 9 13754 1 1 18 VAL CB C -10.145 -0.099 -7.842 1.00 . A A . 8 VAL CB 1 1 9 13755 1 1 18 VAL CG1 C -10.537 0.555 -9.159 1.00 . A A . 8 VAL CG1 1 1 9 13756 1 1 18 VAL CG2 C -11.257 0.044 -6.811 1.00 . A A . 8 VAL CG2 1 1 9 13757 1 1 18 VAL H H -9.626 -1.729 -5.940 1.00 . A A . 8 VAL H 1 1 9 13758 1 1 18 VAL HA H -10.579 -2.064 -8.605 1.00 . A A . 8 VAL HA 1 1 9 13759 1 1 18 VAL HB H -9.267 0.410 -7.464 1.00 . A A . 8 VAL HB 1 1 9 13760 1 1 18 VAL HG11 H -10.750 1.602 -8.993 1.00 . A A . 8 VAL HG11 1 1 9 13761 1 1 18 VAL HG12 H -11.415 0.066 -9.554 1.00 . A A . 8 VAL HG12 1 1 9 13762 1 1 18 VAL HG13 H -9.725 0.461 -9.865 1.00 . A A . 8 VAL HG13 1 1 9 13763 1 1 18 VAL HG21 H -11.514 1.084 -6.699 1.00 . A A . 8 VAL HG21 1 1 9 13764 1 1 18 VAL HG22 H -10.926 -0.348 -5.855 1.00 . A A . 8 VAL HG22 1 1 9 13765 1 1 18 VAL HG23 H -12.126 -0.508 -7.140 1.00 . A A . 8 VAL HG23 1 1 9 13766 1 1 18 VAL N N -9.667 -2.264 -6.758 1.00 . A A . 8 VAL N 1 1 9 13767 1 1 18 VAL O O -8.453 -2.058 -9.985 1.00 . A A . 8 VAL O 1 1 9 13768 1 1 19 MET C C -5.090 -1.867 -7.516 1.00 . A A . 9 MET C 1 1 9 13769 1 1 19 MET CA C -6.052 -1.614 -8.652 1.00 . A A . 9 MET CA 1 1 9 13770 1 1 19 MET CB C -5.587 -0.405 -9.450 1.00 . A A . 9 MET CB 1 1 9 13771 1 1 19 MET CE C -2.521 -1.963 -11.831 1.00 . A A . 9 MET CE 1 1 9 13772 1 1 19 MET CG C -4.232 -0.613 -10.105 1.00 . A A . 9 MET CG 1 1 9 13773 1 1 19 MET H H -7.483 -1.085 -7.195 1.00 . A A . 9 MET H 1 1 9 13774 1 1 19 MET HA H -6.064 -2.477 -9.295 1.00 . A A . 9 MET HA 1 1 9 13775 1 1 19 MET HB2 H -6.311 -0.185 -10.218 1.00 . A A . 9 MET HB2 1 1 9 13776 1 1 19 MET HB3 H -5.509 0.431 -8.780 1.00 . A A . 9 MET HB3 1 1 9 13777 1 1 19 MET HE1 H -2.357 -2.777 -12.520 1.00 . A A . 9 MET HE1 1 1 9 13778 1 1 19 MET HE2 H -1.880 -2.085 -10.969 1.00 . A A . 9 MET HE2 1 1 9 13779 1 1 19 MET HE3 H -2.292 -1.027 -12.319 1.00 . A A . 9 MET HE3 1 1 9 13780 1 1 19 MET HG2 H -3.939 0.299 -10.603 1.00 . A A . 9 MET HG2 1 1 9 13781 1 1 19 MET HG3 H -3.519 -0.848 -9.333 1.00 . A A . 9 MET HG3 1 1 9 13782 1 1 19 MET N N -7.387 -1.426 -8.111 1.00 . A A . 9 MET N 1 1 9 13783 1 1 19 MET O O -5.103 -1.157 -6.510 1.00 . A A . 9 MET O 1 1 9 13784 1 1 19 MET SD S -4.237 -1.959 -11.309 1.00 . A A . 9 MET SD 1 1 9 13785 1 1 20 ARG C C -1.935 -2.740 -6.983 1.00 . A A . 10 ARG C 1 1 9 13786 1 1 20 ARG CA C -3.320 -3.262 -6.659 1.00 . A A . 10 ARG CA 1 1 9 13787 1 1 20 ARG CB C -3.272 -4.782 -6.480 1.00 . A A . 10 ARG CB 1 1 9 13788 1 1 20 ARG CD C -4.490 -5.984 -8.320 1.00 . A A . 10 ARG CD 1 1 9 13789 1 1 20 ARG CG C -3.134 -5.578 -7.768 1.00 . A A . 10 ARG CG 1 1 9 13790 1 1 20 ARG CZ C -5.005 -7.993 -9.652 1.00 . A A . 10 ARG CZ 1 1 9 13791 1 1 20 ARG H H -4.264 -3.354 -8.528 1.00 . A A . 10 ARG H 1 1 9 13792 1 1 20 ARG HA H -3.648 -2.816 -5.732 1.00 . A A . 10 ARG HA 1 1 9 13793 1 1 20 ARG HB2 H -2.432 -5.022 -5.853 1.00 . A A . 10 ARG HB2 1 1 9 13794 1 1 20 ARG HB3 H -4.178 -5.099 -5.982 1.00 . A A . 10 ARG HB3 1 1 9 13795 1 1 20 ARG HD2 H -5.028 -6.521 -7.553 1.00 . A A . 10 ARG HD2 1 1 9 13796 1 1 20 ARG HD3 H -5.035 -5.092 -8.588 1.00 . A A . 10 ARG HD3 1 1 9 13797 1 1 20 ARG HE H -3.769 -6.525 -10.219 1.00 . A A . 10 ARG HE 1 1 9 13798 1 1 20 ARG HG2 H -2.626 -4.971 -8.501 1.00 . A A . 10 ARG HG2 1 1 9 13799 1 1 20 ARG HG3 H -2.556 -6.469 -7.568 1.00 . A A . 10 ARG HG3 1 1 9 13800 1 1 20 ARG HH11 H -5.942 -7.931 -7.855 1.00 . A A . 10 ARG HH11 1 1 9 13801 1 1 20 ARG HH12 H -6.287 -9.328 -8.823 1.00 . A A . 10 ARG HH12 1 1 9 13802 1 1 20 ARG HH21 H -4.224 -8.359 -11.487 1.00 . A A . 10 ARG HH21 1 1 9 13803 1 1 20 ARG HH22 H -5.316 -9.572 -10.885 1.00 . A A . 10 ARG HH22 1 1 9 13804 1 1 20 ARG N N -4.261 -2.876 -7.682 1.00 . A A . 10 ARG N 1 1 9 13805 1 1 20 ARG NE N -4.363 -6.838 -9.497 1.00 . A A . 10 ARG NE 1 1 9 13806 1 1 20 ARG NH1 N -5.807 -8.454 -8.697 1.00 . A A . 10 ARG NH1 1 1 9 13807 1 1 20 ARG NH2 N -4.832 -8.699 -10.761 1.00 . A A . 10 ARG NH2 1 1 9 13808 1 1 20 ARG O O -1.491 -2.803 -8.130 1.00 . A A . 10 ARG O 1 1 9 13809 1 1 21 PRO C C 1.053 -2.889 -6.481 1.00 . A A . 11 PRO C 1 1 9 13810 1 1 21 PRO CA C 0.121 -1.738 -6.132 1.00 . A A . 11 PRO CA 1 1 9 13811 1 1 21 PRO CB C 0.487 -1.132 -4.777 1.00 . A A . 11 PRO CB 1 1 9 13812 1 1 21 PRO CD C -1.769 -2.005 -4.618 1.00 . A A . 11 PRO CD 1 1 9 13813 1 1 21 PRO CG C -0.589 -1.521 -3.827 1.00 . A A . 11 PRO CG 1 1 9 13814 1 1 21 PRO HA H 0.189 -0.982 -6.900 1.00 . A A . 11 PRO HA 1 1 9 13815 1 1 21 PRO HB2 H 1.441 -1.520 -4.461 1.00 . A A . 11 PRO HB2 1 1 9 13816 1 1 21 PRO HB3 H 0.548 -0.064 -4.866 1.00 . A A . 11 PRO HB3 1 1 9 13817 1 1 21 PRO HD2 H -2.136 -2.935 -4.212 1.00 . A A . 11 PRO HD2 1 1 9 13818 1 1 21 PRO HD3 H -2.553 -1.262 -4.614 1.00 . A A . 11 PRO HD3 1 1 9 13819 1 1 21 PRO HG2 H -0.225 -2.303 -3.190 1.00 . A A . 11 PRO HG2 1 1 9 13820 1 1 21 PRO HG3 H -0.869 -0.664 -3.232 1.00 . A A . 11 PRO HG3 1 1 9 13821 1 1 21 PRO N N -1.247 -2.203 -5.975 1.00 . A A . 11 PRO N 1 1 9 13822 1 1 21 PRO O O 0.765 -4.051 -6.182 1.00 . A A . 11 PRO O 1 1 9 13823 1 1 22 GLN C C 4.435 -3.407 -7.004 1.00 . A A . 12 GLN C 1 1 9 13824 1 1 22 GLN CA C 3.064 -3.567 -7.626 1.00 . A A . 12 GLN CA 1 1 9 13825 1 1 22 GLN CB C 3.137 -3.446 -9.137 1.00 . A A . 12 GLN CB 1 1 9 13826 1 1 22 GLN CD C 1.451 -5.215 -9.798 1.00 . A A . 12 GLN CD 1 1 9 13827 1 1 22 GLN CG C 1.809 -3.737 -9.809 1.00 . A A . 12 GLN CG 1 1 9 13828 1 1 22 GLN H H 2.375 -1.628 -7.264 1.00 . A A . 12 GLN H 1 1 9 13829 1 1 22 GLN HA H 2.670 -4.538 -7.366 1.00 . A A . 12 GLN HA 1 1 9 13830 1 1 22 GLN HB2 H 3.439 -2.439 -9.395 1.00 . A A . 12 GLN HB2 1 1 9 13831 1 1 22 GLN HB3 H 3.868 -4.138 -9.507 1.00 . A A . 12 GLN HB3 1 1 9 13832 1 1 22 GLN HE21 H 0.655 -5.057 -7.978 1.00 . A A . 12 GLN HE21 1 1 9 13833 1 1 22 GLN HE22 H 0.605 -6.627 -8.697 1.00 . A A . 12 GLN HE22 1 1 9 13834 1 1 22 GLN HG2 H 1.035 -3.188 -9.289 1.00 . A A . 12 GLN HG2 1 1 9 13835 1 1 22 GLN HG3 H 1.860 -3.402 -10.834 1.00 . A A . 12 GLN HG3 1 1 9 13836 1 1 22 GLN N N 2.157 -2.567 -7.125 1.00 . A A . 12 GLN N 1 1 9 13837 1 1 22 GLN NE2 N 0.842 -5.680 -8.716 1.00 . A A . 12 GLN NE2 1 1 9 13838 1 1 22 GLN O O 4.675 -2.461 -6.257 1.00 . A A . 12 GLN O 1 1 9 13839 1 1 22 GLN OE1 O 1.748 -5.941 -10.749 1.00 . A A . 12 GLN OE1 1 1 9 13840 1 1 23 ASP C C 7.479 -3.248 -7.366 1.00 . A A . 13 ASP C 1 1 9 13841 1 1 23 ASP CA C 6.640 -4.377 -6.805 1.00 . A A . 13 ASP CA 1 1 9 13842 1 1 23 ASP CB C 7.231 -5.719 -7.228 1.00 . A A . 13 ASP CB 1 1 9 13843 1 1 23 ASP CG C 7.072 -5.996 -8.712 1.00 . A A . 13 ASP CG 1 1 9 13844 1 1 23 ASP H H 5.082 -5.072 -7.898 1.00 . A A . 13 ASP H 1 1 9 13845 1 1 23 ASP HA H 6.617 -4.321 -5.731 1.00 . A A . 13 ASP HA 1 1 9 13846 1 1 23 ASP HB2 H 8.270 -5.717 -7.001 1.00 . A A . 13 ASP HB2 1 1 9 13847 1 1 23 ASP HB3 H 6.752 -6.506 -6.678 1.00 . A A . 13 ASP HB3 1 1 9 13848 1 1 23 ASP N N 5.320 -4.348 -7.305 1.00 . A A . 13 ASP N 1 1 9 13849 1 1 23 ASP O O 7.017 -2.128 -7.606 1.00 . A A . 13 ASP O 1 1 9 13850 1 1 23 ASP OD1 O 5.988 -6.458 -9.124 1.00 . A A . 13 ASP OD1 1 1 9 13851 1 1 23 ASP OD2 O 8.038 -5.765 -9.472 1.00 . A A . 13 ASP OD2 1 1 9 13852 1 1 24 GLY C C 11.049 -2.956 -7.526 1.00 . A A . 14 GLY C 1 1 9 13853 1 1 24 GLY CA C 9.678 -2.642 -8.053 1.00 . A A . 14 GLY CA 1 1 9 13854 1 1 24 GLY H H 8.948 -4.532 -7.503 1.00 . A A . 14 GLY H 1 1 9 13855 1 1 24 GLY HA2 H 9.707 -2.656 -9.131 1.00 . A A . 14 GLY HA2 1 1 9 13856 1 1 24 GLY HA3 H 9.397 -1.658 -7.725 1.00 . A A . 14 GLY HA3 1 1 9 13857 1 1 24 GLY N N 8.707 -3.591 -7.606 1.00 . A A . 14 GLY N 1 1 9 13858 1 1 24 GLY O O 11.231 -3.316 -6.367 1.00 . A A . 14 GLY O 1 1 9 13859 1 1 25 GLU C C 14.075 -1.650 -8.108 1.00 . A A . 15 GLU C 1 1 9 13860 1 1 25 GLU CA C 13.402 -2.996 -8.059 1.00 . A A . 15 GLU CA 1 1 9 13861 1 1 25 GLU CB C 14.113 -3.923 -9.037 1.00 . A A . 15 GLU CB 1 1 9 13862 1 1 25 GLU CD C 14.441 -6.221 -9.938 1.00 . A A . 15 GLU CD 1 1 9 13863 1 1 25 GLU CG C 13.570 -5.332 -9.088 1.00 . A A . 15 GLU CG 1 1 9 13864 1 1 25 GLU H H 11.755 -2.575 -9.301 1.00 . A A . 15 GLU H 1 1 9 13865 1 1 25 GLU HA H 13.466 -3.392 -7.056 1.00 . A A . 15 GLU HA 1 1 9 13866 1 1 25 GLU HB2 H 14.036 -3.500 -10.028 1.00 . A A . 15 GLU HB2 1 1 9 13867 1 1 25 GLU HB3 H 15.157 -3.976 -8.766 1.00 . A A . 15 GLU HB3 1 1 9 13868 1 1 25 GLU HG2 H 13.527 -5.730 -8.087 1.00 . A A . 15 GLU HG2 1 1 9 13869 1 1 25 GLU HG3 H 12.578 -5.312 -9.511 1.00 . A A . 15 GLU HG3 1 1 9 13870 1 1 25 GLU N N 12.001 -2.824 -8.399 1.00 . A A . 15 GLU N 1 1 9 13871 1 1 25 GLU O O 14.158 -1.037 -9.171 1.00 . A A . 15 GLU O 1 1 9 13872 1 1 25 GLU OE1 O 15.512 -6.642 -9.449 1.00 . A A . 15 GLU OE1 1 1 9 13873 1 1 25 GLU OE2 O 14.075 -6.478 -11.103 1.00 . A A . 15 GLU OE2 1 1 9 13874 1 1 26 VAL C C 16.349 0.028 -6.057 1.00 . A A . 16 VAL C 1 1 9 13875 1 1 26 VAL CA C 15.102 0.107 -6.894 1.00 . A A . 16 VAL CA 1 1 9 13876 1 1 26 VAL CB C 14.110 1.101 -6.279 1.00 . A A . 16 VAL CB 1 1 9 13877 1 1 26 VAL CG1 C 12.706 0.892 -6.833 1.00 . A A . 16 VAL CG1 1 1 9 13878 1 1 26 VAL CG2 C 14.128 1.037 -4.757 1.00 . A A . 16 VAL CG2 1 1 9 13879 1 1 26 VAL H H 14.606 -1.732 -6.188 1.00 . A A . 16 VAL H 1 1 9 13880 1 1 26 VAL HA H 15.357 0.437 -7.889 1.00 . A A . 16 VAL HA 1 1 9 13881 1 1 26 VAL HB H 14.423 2.070 -6.574 1.00 . A A . 16 VAL HB 1 1 9 13882 1 1 26 VAL HG11 H 12.338 -0.075 -6.523 1.00 . A A . 16 VAL HG11 1 1 9 13883 1 1 26 VAL HG12 H 12.740 0.933 -7.911 1.00 . A A . 16 VAL HG12 1 1 9 13884 1 1 26 VAL HG13 H 12.050 1.667 -6.463 1.00 . A A . 16 VAL HG13 1 1 9 13885 1 1 26 VAL HG21 H 15.122 1.271 -4.401 1.00 . A A . 16 VAL HG21 1 1 9 13886 1 1 26 VAL HG22 H 13.857 0.043 -4.435 1.00 . A A . 16 VAL HG22 1 1 9 13887 1 1 26 VAL HG23 H 13.424 1.752 -4.355 1.00 . A A . 16 VAL HG23 1 1 9 13888 1 1 26 VAL N N 14.561 -1.184 -6.977 1.00 . A A . 16 VAL N 1 1 9 13889 1 1 26 VAL O O 16.514 -0.867 -5.237 1.00 . A A . 16 VAL O 1 1 9 13890 1 1 27 THR C C 18.277 1.780 -4.292 1.00 . A A . 17 THR C 1 1 9 13891 1 1 27 THR CA C 18.474 1.022 -5.603 1.00 . A A . 17 THR CA 1 1 9 13892 1 1 27 THR CB C 19.496 1.773 -6.475 1.00 . A A . 17 THR CB 1 1 9 13893 1 1 27 THR CG2 C 20.869 1.113 -6.445 1.00 . A A . 17 THR CG2 1 1 9 13894 1 1 27 THR H H 16.997 1.577 -6.980 1.00 . A A . 17 THR H 1 1 9 13895 1 1 27 THR HA H 18.838 0.020 -5.410 1.00 . A A . 17 THR HA 1 1 9 13896 1 1 27 THR HB H 19.583 2.776 -6.096 1.00 . A A . 17 THR HB 1 1 9 13897 1 1 27 THR HG1 H 19.682 2.217 -8.396 1.00 . A A . 17 THR HG1 1 1 9 13898 1 1 27 THR HG21 H 21.551 1.674 -7.067 1.00 . A A . 17 THR HG21 1 1 9 13899 1 1 27 THR HG22 H 20.793 0.102 -6.817 1.00 . A A . 17 THR HG22 1 1 9 13900 1 1 27 THR HG23 H 21.240 1.096 -5.430 1.00 . A A . 17 THR HG23 1 1 9 13901 1 1 27 THR N N 17.213 0.933 -6.302 1.00 . A A . 17 THR N 1 1 9 13902 1 1 27 THR O O 17.324 2.562 -4.166 1.00 . A A . 17 THR O 1 1 9 13903 1 1 27 THR OG1 O 19.017 1.812 -7.828 1.00 . A A . 17 THR OG1 1 1 9 13904 1 1 28 VAL C C 19.532 3.728 -2.441 1.00 . A A . 18 VAL C 1 1 9 13905 1 1 28 VAL CA C 19.118 2.338 -2.100 1.00 . A A . 18 VAL CA 1 1 9 13906 1 1 28 VAL CB C 20.047 1.859 -0.987 1.00 . A A . 18 VAL CB 1 1 9 13907 1 1 28 VAL CG1 C 19.710 2.537 0.339 1.00 . A A . 18 VAL CG1 1 1 9 13908 1 1 28 VAL CG2 C 20.019 0.353 -0.839 1.00 . A A . 18 VAL CG2 1 1 9 13909 1 1 28 VAL H H 19.823 0.886 -3.428 1.00 . A A . 18 VAL H 1 1 9 13910 1 1 28 VAL HA H 18.101 2.350 -1.731 1.00 . A A . 18 VAL HA 1 1 9 13911 1 1 28 VAL HB H 21.026 2.166 -1.263 1.00 . A A . 18 VAL HB 1 1 9 13912 1 1 28 VAL HG11 H 20.420 2.225 1.094 1.00 . A A . 18 VAL HG11 1 1 9 13913 1 1 28 VAL HG12 H 18.715 2.248 0.648 1.00 . A A . 18 VAL HG12 1 1 9 13914 1 1 28 VAL HG13 H 19.753 3.608 0.223 1.00 . A A . 18 VAL HG13 1 1 9 13915 1 1 28 VAL HG21 H 20.172 -0.107 -1.803 1.00 . A A . 18 VAL HG21 1 1 9 13916 1 1 28 VAL HG22 H 19.058 0.053 -0.445 1.00 . A A . 18 VAL HG22 1 1 9 13917 1 1 28 VAL HG23 H 20.798 0.044 -0.158 1.00 . A A . 18 VAL HG23 1 1 9 13918 1 1 28 VAL N N 19.153 1.560 -3.317 1.00 . A A . 18 VAL N 1 1 9 13919 1 1 28 VAL O O 20.695 4.042 -2.712 1.00 . A A . 18 VAL O 1 1 9 13920 1 1 29 GLY C C 17.990 6.332 -4.002 1.00 . A A . 19 GLY C 1 1 9 13921 1 1 29 GLY CA C 18.712 5.920 -2.741 1.00 . A A . 19 GLY CA 1 1 9 13922 1 1 29 GLY H H 17.684 4.134 -2.283 1.00 . A A . 19 GLY H 1 1 9 13923 1 1 29 GLY HA2 H 18.329 6.498 -1.912 1.00 . A A . 19 GLY HA2 1 1 9 13924 1 1 29 GLY HA3 H 19.764 6.132 -2.859 1.00 . A A . 19 GLY HA3 1 1 9 13925 1 1 29 GLY N N 18.550 4.524 -2.451 1.00 . A A . 19 GLY N 1 1 9 13926 1 1 29 GLY O O 18.273 7.390 -4.560 1.00 . A A . 19 GLY O 1 1 9 13927 1 1 30 GLY C C 14.916 6.352 -4.905 1.00 . A A . 20 GLY C 1 1 9 13928 1 1 30 GLY CA C 16.202 5.945 -5.509 1.00 . A A . 20 GLY CA 1 1 9 13929 1 1 30 GLY H H 16.998 4.564 -4.169 1.00 . A A . 20 GLY H 1 1 9 13930 1 1 30 GLY HA2 H 16.626 6.772 -6.028 1.00 . A A . 20 GLY HA2 1 1 9 13931 1 1 30 GLY HA3 H 16.018 5.144 -6.200 1.00 . A A . 20 GLY HA3 1 1 9 13932 1 1 30 GLY N N 17.080 5.494 -4.492 1.00 . A A . 20 GLY N 1 1 9 13933 1 1 30 GLY O O 14.841 7.224 -4.052 1.00 . A A . 20 GLY O 1 1 9 13934 1 1 31 SER C C 11.855 4.563 -5.245 1.00 . A A . 21 SER C 1 1 9 13935 1 1 31 SER CA C 12.600 5.823 -4.884 1.00 . A A . 21 SER CA 1 1 9 13936 1 1 31 SER CB C 11.891 7.016 -5.467 1.00 . A A . 21 SER CB 1 1 9 13937 1 1 31 SER H H 14.081 5.129 -6.110 1.00 . A A . 21 SER H 1 1 9 13938 1 1 31 SER HA H 12.647 5.916 -3.811 1.00 . A A . 21 SER HA 1 1 9 13939 1 1 31 SER HB2 H 11.997 6.983 -6.517 1.00 . A A . 21 SER HB2 1 1 9 13940 1 1 31 SER HB3 H 10.858 6.953 -5.215 1.00 . A A . 21 SER HB3 1 1 9 13941 1 1 31 SER HG H 13.380 8.167 -4.901 1.00 . A A . 21 SER HG 1 1 9 13942 1 1 31 SER N N 13.917 5.731 -5.392 1.00 . A A . 21 SER N 1 1 9 13943 1 1 31 SER O O 12.353 3.720 -5.984 1.00 . A A . 21 SER O 1 1 9 13944 1 1 31 SER OG O 12.421 8.242 -4.995 1.00 . A A . 21 SER OG 1 1 9 13945 1 1 32 ILE C C 8.368 4.157 -4.882 1.00 . A A . 22 ILE C 1 1 9 13946 1 1 32 ILE CA C 9.707 3.524 -5.104 1.00 . A A . 22 ILE CA 1 1 9 13947 1 1 32 ILE CB C 9.797 2.183 -4.370 1.00 . A A . 22 ILE CB 1 1 9 13948 1 1 32 ILE CD1 C 9.168 0.771 -6.402 1.00 . A A . 22 ILE CD1 1 1 9 13949 1 1 32 ILE CG1 C 8.831 1.179 -4.983 1.00 . A A . 22 ILE CG1 1 1 9 13950 1 1 32 ILE CG2 C 9.527 2.312 -2.880 1.00 . A A . 22 ILE CG2 1 1 9 13951 1 1 32 ILE H H 10.435 5.093 -4.054 1.00 . A A . 22 ILE H 1 1 9 13952 1 1 32 ILE HA H 9.829 3.339 -6.162 1.00 . A A . 22 ILE HA 1 1 9 13953 1 1 32 ILE HB H 10.784 1.826 -4.502 1.00 . A A . 22 ILE HB 1 1 9 13954 1 1 32 ILE HD11 H 9.189 1.645 -7.036 1.00 . A A . 22 ILE HD11 1 1 9 13955 1 1 32 ILE HD12 H 8.417 0.084 -6.765 1.00 . A A . 22 ILE HD12 1 1 9 13956 1 1 32 ILE HD13 H 10.134 0.287 -6.421 1.00 . A A . 22 ILE HD13 1 1 9 13957 1 1 32 ILE HG12 H 8.834 0.302 -4.375 1.00 . A A . 22 ILE HG12 1 1 9 13958 1 1 32 ILE HG13 H 7.837 1.606 -4.987 1.00 . A A . 22 ILE HG13 1 1 9 13959 1 1 32 ILE HG21 H 10.253 2.979 -2.437 1.00 . A A . 22 ILE HG21 1 1 9 13960 1 1 32 ILE HG22 H 9.598 1.341 -2.414 1.00 . A A . 22 ILE HG22 1 1 9 13961 1 1 32 ILE HG23 H 8.535 2.710 -2.728 1.00 . A A . 22 ILE HG23 1 1 9 13962 1 1 32 ILE N N 10.682 4.468 -4.718 1.00 . A A . 22 ILE N 1 1 9 13963 1 1 32 ILE O O 8.183 5.036 -4.039 1.00 . A A . 22 ILE O 1 1 9 13964 1 1 33 THR C C 5.129 3.178 -5.775 1.00 . A A . 23 THR C 1 1 9 13965 1 1 33 THR CA C 6.142 4.281 -5.645 1.00 . A A . 23 THR CA 1 1 9 13966 1 1 33 THR CB C 5.898 5.319 -6.747 1.00 . A A . 23 THR CB 1 1 9 13967 1 1 33 THR CG2 C 4.596 6.077 -6.502 1.00 . A A . 23 THR CG2 1 1 9 13968 1 1 33 THR H H 7.708 2.995 -6.237 1.00 . A A . 23 THR H 1 1 9 13969 1 1 33 THR HA H 5.999 4.766 -4.689 1.00 . A A . 23 THR HA 1 1 9 13970 1 1 33 THR HB H 5.820 4.801 -7.680 1.00 . A A . 23 THR HB 1 1 9 13971 1 1 33 THR HG1 H 7.816 5.750 -6.905 1.00 . A A . 23 THR HG1 1 1 9 13972 1 1 33 THR HG21 H 3.766 5.384 -6.524 1.00 . A A . 23 THR HG21 1 1 9 13973 1 1 33 THR HG22 H 4.460 6.823 -7.272 1.00 . A A . 23 THR HG22 1 1 9 13974 1 1 33 THR HG23 H 4.632 6.560 -5.535 1.00 . A A . 23 THR HG23 1 1 9 13975 1 1 33 THR N N 7.475 3.741 -5.670 1.00 . A A . 23 THR N 1 1 9 13976 1 1 33 THR O O 5.158 2.376 -6.713 1.00 . A A . 23 THR O 1 1 9 13977 1 1 33 THR OG1 O 6.993 6.243 -6.804 1.00 . A A . 23 THR OG1 1 1 9 13978 1 1 34 PHE C C 1.881 3.039 -4.808 1.00 . A A . 24 PHE C 1 1 9 13979 1 1 34 PHE CA C 3.159 2.233 -4.800 1.00 . A A . 24 PHE CA 1 1 9 13980 1 1 34 PHE CB C 3.194 1.339 -3.568 1.00 . A A . 24 PHE CB 1 1 9 13981 1 1 34 PHE CD1 C 5.021 -0.278 -4.158 1.00 . A A . 24 PHE CD1 1 1 9 13982 1 1 34 PHE CD2 C 5.258 1.045 -2.194 1.00 . A A . 24 PHE CD2 1 1 9 13983 1 1 34 PHE CE1 C 6.238 -0.883 -3.902 1.00 . A A . 24 PHE CE1 1 1 9 13984 1 1 34 PHE CE2 C 6.474 0.448 -1.933 1.00 . A A . 24 PHE CE2 1 1 9 13985 1 1 34 PHE CG C 4.521 0.691 -3.307 1.00 . A A . 24 PHE CG 1 1 9 13986 1 1 34 PHE CZ C 6.964 -0.519 -2.788 1.00 . A A . 24 PHE CZ 1 1 9 13987 1 1 34 PHE H H 4.364 3.767 -4.069 1.00 . A A . 24 PHE H 1 1 9 13988 1 1 34 PHE HA H 3.205 1.623 -5.694 1.00 . A A . 24 PHE HA 1 1 9 13989 1 1 34 PHE HB2 H 2.939 1.928 -2.701 1.00 . A A . 24 PHE HB2 1 1 9 13990 1 1 34 PHE HB3 H 2.463 0.563 -3.688 1.00 . A A . 24 PHE HB3 1 1 9 13991 1 1 34 PHE HD1 H 4.454 -0.562 -5.032 1.00 . A A . 24 PHE HD1 1 1 9 13992 1 1 34 PHE HD2 H 4.874 1.802 -1.527 1.00 . A A . 24 PHE HD2 1 1 9 13993 1 1 34 PHE HE1 H 6.617 -1.640 -4.574 1.00 . A A . 24 PHE HE1 1 1 9 13994 1 1 34 PHE HE2 H 7.039 0.735 -1.062 1.00 . A A . 24 PHE HE2 1 1 9 13995 1 1 34 PHE HZ H 7.915 -0.991 -2.583 1.00 . A A . 24 PHE HZ 1 1 9 13996 1 1 34 PHE N N 4.264 3.140 -4.805 1.00 . A A . 24 PHE N 1 1 9 13997 1 1 34 PHE O O 1.826 4.150 -4.286 1.00 . A A . 24 PHE O 1 1 9 13998 1 1 35 SER C C -1.479 2.003 -5.333 1.00 . A A . 25 SER C 1 1 9 13999 1 1 35 SER CA C -0.425 3.084 -5.477 1.00 . A A . 25 SER CA 1 1 9 14000 1 1 35 SER CB C -0.640 3.817 -6.785 1.00 . A A . 25 SER CB 1 1 9 14001 1 1 35 SER H H 1.030 1.658 -5.873 1.00 . A A . 25 SER H 1 1 9 14002 1 1 35 SER HA H -0.513 3.780 -4.656 1.00 . A A . 25 SER HA 1 1 9 14003 1 1 35 SER HB2 H -1.176 3.173 -7.455 1.00 . A A . 25 SER HB2 1 1 9 14004 1 1 35 SER HB3 H -1.223 4.697 -6.595 1.00 . A A . 25 SER HB3 1 1 9 14005 1 1 35 SER HG H 1.230 4.395 -6.689 1.00 . A A . 25 SER HG 1 1 9 14006 1 1 35 SER N N 0.884 2.490 -5.430 1.00 . A A . 25 SER N 1 1 9 14007 1 1 35 SER O O -1.539 1.056 -6.116 1.00 . A A . 25 SER O 1 1 9 14008 1 1 35 SER OG O 0.590 4.205 -7.378 1.00 . A A . 25 SER OG 1 1 9 14009 1 1 36 ALA C C -4.703 1.862 -4.182 1.00 . A A . 26 ALA C 1 1 9 14010 1 1 36 ALA CA C -3.345 1.207 -4.023 1.00 . A A . 26 ALA CA 1 1 9 14011 1 1 36 ALA CB C -3.181 0.662 -2.614 1.00 . A A . 26 ALA CB 1 1 9 14012 1 1 36 ALA H H -2.199 2.972 -3.798 1.00 . A A . 26 ALA H 1 1 9 14013 1 1 36 ALA HA H -3.270 0.385 -4.719 1.00 . A A . 26 ALA HA 1 1 9 14014 1 1 36 ALA HB1 H -3.997 0.000 -2.381 1.00 . A A . 26 ALA HB1 1 1 9 14015 1 1 36 ALA HB2 H -3.159 1.477 -1.906 1.00 . A A . 26 ALA HB2 1 1 9 14016 1 1 36 ALA HB3 H -2.245 0.121 -2.534 1.00 . A A . 26 ALA HB3 1 1 9 14017 1 1 36 ALA N N -2.294 2.164 -4.334 1.00 . A A . 26 ALA N 1 1 9 14018 1 1 36 ALA O O -5.034 2.805 -3.470 1.00 . A A . 26 ALA O 1 1 9 14019 1 1 37 ARG C C -7.876 1.044 -4.797 1.00 . A A . 27 ARG C 1 1 9 14020 1 1 37 ARG CA C -6.794 1.931 -5.392 1.00 . A A . 27 ARG CA 1 1 9 14021 1 1 37 ARG CB C -7.020 2.082 -6.897 1.00 . A A . 27 ARG CB 1 1 9 14022 1 1 37 ARG CD C -6.222 2.969 -9.104 1.00 . A A . 27 ARG CD 1 1 9 14023 1 1 37 ARG CG C -5.984 2.949 -7.599 1.00 . A A . 27 ARG CG 1 1 9 14024 1 1 37 ARG CZ C -5.055 3.689 -11.170 1.00 . A A . 27 ARG CZ 1 1 9 14025 1 1 37 ARG H H -5.170 0.598 -5.653 1.00 . A A . 27 ARG H 1 1 9 14026 1 1 37 ARG HA H -6.840 2.904 -4.928 1.00 . A A . 27 ARG HA 1 1 9 14027 1 1 37 ARG HB2 H -7.003 1.102 -7.349 1.00 . A A . 27 ARG HB2 1 1 9 14028 1 1 37 ARG HB3 H -7.993 2.524 -7.058 1.00 . A A . 27 ARG HB3 1 1 9 14029 1 1 37 ARG HD2 H -6.241 1.947 -9.459 1.00 . A A . 27 ARG HD2 1 1 9 14030 1 1 37 ARG HD3 H -7.180 3.431 -9.295 1.00 . A A . 27 ARG HD3 1 1 9 14031 1 1 37 ARG HE H -4.535 4.222 -9.306 1.00 . A A . 27 ARG HE 1 1 9 14032 1 1 37 ARG HG2 H -6.054 3.958 -7.215 1.00 . A A . 27 ARG HG2 1 1 9 14033 1 1 37 ARG HG3 H -5.000 2.552 -7.397 1.00 . A A . 27 ARG HG3 1 1 9 14034 1 1 37 ARG HH11 H -6.771 2.650 -11.501 1.00 . A A . 27 ARG HH11 1 1 9 14035 1 1 37 ARG HH12 H -5.865 3.072 -12.929 1.00 . A A . 27 ARG HH12 1 1 9 14036 1 1 37 ARG HH21 H -3.357 4.807 -11.199 1.00 . A A . 27 ARG HH21 1 1 9 14037 1 1 37 ARG HH22 H -3.948 4.304 -12.750 1.00 . A A . 27 ARG HH22 1 1 9 14038 1 1 37 ARG N N -5.481 1.370 -5.127 1.00 . A A . 27 ARG N 1 1 9 14039 1 1 37 ARG NE N -5.184 3.706 -9.837 1.00 . A A . 27 ARG NE 1 1 9 14040 1 1 37 ARG NH1 N -5.969 3.090 -11.925 1.00 . A A . 27 ARG NH1 1 1 9 14041 1 1 37 ARG NH2 N -4.039 4.314 -11.754 1.00 . A A . 27 ARG NH2 1 1 9 14042 1 1 37 ARG O O -8.100 -0.071 -5.275 1.00 . A A . 27 ARG O 1 1 9 14043 1 1 38 VAL C C -10.913 1.419 -3.287 1.00 . A A . 28 VAL C 1 1 9 14044 1 1 38 VAL CA C -9.569 0.768 -3.107 1.00 . A A . 28 VAL CA 1 1 9 14045 1 1 38 VAL CB C -9.321 0.605 -1.604 1.00 . A A . 28 VAL CB 1 1 9 14046 1 1 38 VAL CG1 C -10.311 -0.403 -1.021 1.00 . A A . 28 VAL CG1 1 1 9 14047 1 1 38 VAL CG2 C -7.884 0.192 -1.345 1.00 . A A . 28 VAL CG2 1 1 9 14048 1 1 38 VAL H H -8.390 2.442 -3.471 1.00 . A A . 28 VAL H 1 1 9 14049 1 1 38 VAL HA H -9.589 -0.215 -3.557 1.00 . A A . 28 VAL HA 1 1 9 14050 1 1 38 VAL HB H -9.494 1.558 -1.131 1.00 . A A . 28 VAL HB 1 1 9 14051 1 1 38 VAL HG11 H -10.022 -1.401 -1.311 1.00 . A A . 28 VAL HG11 1 1 9 14052 1 1 38 VAL HG12 H -11.307 -0.196 -1.409 1.00 . A A . 28 VAL HG12 1 1 9 14053 1 1 38 VAL HG13 H -10.318 -0.326 0.054 1.00 . A A . 28 VAL HG13 1 1 9 14054 1 1 38 VAL HG21 H -7.676 -0.733 -1.863 1.00 . A A . 28 VAL HG21 1 1 9 14055 1 1 38 VAL HG22 H -7.733 0.054 -0.286 1.00 . A A . 28 VAL HG22 1 1 9 14056 1 1 38 VAL HG23 H -7.220 0.966 -1.707 1.00 . A A . 28 VAL HG23 1 1 9 14057 1 1 38 VAL N N -8.554 1.536 -3.770 1.00 . A A . 28 VAL N 1 1 9 14058 1 1 38 VAL O O -11.103 2.608 -3.024 1.00 . A A . 28 VAL O 1 1 9 14059 1 1 39 ALA C C -13.826 1.236 -2.569 1.00 . A A . 29 ALA C 1 1 9 14060 1 1 39 ALA CA C -13.195 1.004 -3.916 1.00 . A A . 29 ALA CA 1 1 9 14061 1 1 39 ALA CB C -13.953 -0.067 -4.664 1.00 . A A . 29 ALA CB 1 1 9 14062 1 1 39 ALA H H -11.524 -0.259 -4.029 1.00 . A A . 29 ALA H 1 1 9 14063 1 1 39 ALA HA H -13.242 1.922 -4.482 1.00 . A A . 29 ALA HA 1 1 9 14064 1 1 39 ALA HB1 H -13.859 -1.003 -4.128 1.00 . A A . 29 ALA HB1 1 1 9 14065 1 1 39 ALA HB2 H -13.540 -0.174 -5.653 1.00 . A A . 29 ALA HB2 1 1 9 14066 1 1 39 ALA HB3 H -14.994 0.209 -4.732 1.00 . A A . 29 ALA HB3 1 1 9 14067 1 1 39 ALA N N -11.812 0.624 -3.764 1.00 . A A . 29 ALA N 1 1 9 14068 1 1 39 ALA O O -14.105 0.302 -1.822 1.00 . A A . 29 ALA O 1 1 9 14069 1 1 40 GLY C C -16.051 2.243 -0.972 1.00 . A A . 30 GLY C 1 1 9 14070 1 1 40 GLY CA C -14.697 2.904 -1.083 1.00 . A A . 30 GLY CA 1 1 9 14071 1 1 40 GLY H H -13.602 3.176 -2.855 1.00 . A A . 30 GLY H 1 1 9 14072 1 1 40 GLY HA2 H -14.098 2.669 -0.216 1.00 . A A . 30 GLY HA2 1 1 9 14073 1 1 40 GLY HA3 H -14.843 3.982 -1.133 1.00 . A A . 30 GLY HA3 1 1 9 14074 1 1 40 GLY N N -13.996 2.499 -2.267 1.00 . A A . 30 GLY N 1 1 9 14075 1 1 40 GLY O O -16.276 1.425 -0.089 1.00 . A A . 30 GLY O 1 1 9 14076 1 1 41 ALA C C -19.083 2.485 -0.672 1.00 . A A . 31 ALA C 1 1 9 14077 1 1 41 ALA CA C -18.308 2.126 -1.940 1.00 . A A . 31 ALA CA 1 1 9 14078 1 1 41 ALA CB C -18.332 0.625 -2.159 1.00 . A A . 31 ALA CB 1 1 9 14079 1 1 41 ALA H H -16.652 3.253 -2.592 1.00 . A A . 31 ALA H 1 1 9 14080 1 1 41 ALA HA H -18.785 2.609 -2.788 1.00 . A A . 31 ALA HA 1 1 9 14081 1 1 41 ALA HB1 H -19.347 0.272 -2.083 1.00 . A A . 31 ALA HB1 1 1 9 14082 1 1 41 ALA HB2 H -17.723 0.150 -1.398 1.00 . A A . 31 ALA HB2 1 1 9 14083 1 1 41 ALA HB3 H -17.939 0.389 -3.141 1.00 . A A . 31 ALA HB3 1 1 9 14084 1 1 41 ALA N N -16.935 2.611 -1.895 1.00 . A A . 31 ALA N 1 1 9 14085 1 1 41 ALA O O -18.649 3.316 0.128 1.00 . A A . 31 ALA O 1 1 9 14086 1 1 42 SER C C -20.974 0.779 1.535 1.00 . A A . 32 SER C 1 1 9 14087 1 1 42 SER CA C -21.047 2.041 0.679 1.00 . A A . 32 SER CA 1 1 9 14088 1 1 42 SER CB C -22.484 2.380 0.297 1.00 . A A . 32 SER CB 1 1 9 14089 1 1 42 SER H H -20.570 1.272 -1.219 1.00 . A A . 32 SER H 1 1 9 14090 1 1 42 SER HA H -20.629 2.863 1.239 1.00 . A A . 32 SER HA 1 1 9 14091 1 1 42 SER HB2 H -23.141 2.139 1.121 1.00 . A A . 32 SER HB2 1 1 9 14092 1 1 42 SER HB3 H -22.555 3.436 0.080 1.00 . A A . 32 SER HB3 1 1 9 14093 1 1 42 SER HG H -22.632 2.124 -1.645 1.00 . A A . 32 SER HG 1 1 9 14094 1 1 42 SER N N -20.246 1.871 -0.517 1.00 . A A . 32 SER N 1 1 9 14095 1 1 42 SER O O -20.906 -0.337 1.011 1.00 . A A . 32 SER O 1 1 9 14096 1 1 42 SER OG O -22.897 1.647 -0.850 1.00 . A A . 32 SER OG 1 1 9 14097 1 1 43 LEU C C -21.269 0.088 5.139 1.00 . A A . 33 LEU C 1 1 9 14098 1 1 43 LEU CA C -20.680 -0.134 3.756 1.00 . A A . 33 LEU CA 1 1 9 14099 1 1 43 LEU CB C -19.162 -0.338 3.888 1.00 . A A . 33 LEU CB 1 1 9 14100 1 1 43 LEU CD1 C -17.752 1.251 2.540 1.00 . A A . 33 LEU CD1 1 1 9 14101 1 1 43 LEU CD2 C -18.894 2.111 4.592 1.00 . A A . 33 LEU CD2 1 1 9 14102 1 1 43 LEU CG C -18.235 0.899 3.935 1.00 . A A . 33 LEU CG 1 1 9 14103 1 1 43 LEU H H -21.188 1.823 3.222 1.00 . A A . 33 LEU H 1 1 9 14104 1 1 43 LEU HA H -21.112 -1.030 3.349 1.00 . A A . 33 LEU HA 1 1 9 14105 1 1 43 LEU HB2 H -19.001 -0.883 4.794 1.00 . A A . 33 LEU HB2 1 1 9 14106 1 1 43 LEU HB3 H -18.842 -0.960 3.064 1.00 . A A . 33 LEU HB3 1 1 9 14107 1 1 43 LEU HD11 H -17.173 0.428 2.141 1.00 . A A . 33 LEU HD11 1 1 9 14108 1 1 43 LEU HD12 H -17.135 2.135 2.585 1.00 . A A . 33 LEU HD12 1 1 9 14109 1 1 43 LEU HD13 H -18.602 1.435 1.900 1.00 . A A . 33 LEU HD13 1 1 9 14110 1 1 43 LEU HD21 H -19.635 1.776 5.305 1.00 . A A . 33 LEU HD21 1 1 9 14111 1 1 43 LEU HD22 H -19.360 2.727 3.840 1.00 . A A . 33 LEU HD22 1 1 9 14112 1 1 43 LEU HD23 H -18.141 2.687 5.108 1.00 . A A . 33 LEU HD23 1 1 9 14113 1 1 43 LEU HG H -17.361 0.648 4.522 1.00 . A A . 33 LEU HG 1 1 9 14114 1 1 43 LEU N N -20.974 0.952 2.850 1.00 . A A . 33 LEU N 1 1 9 14115 1 1 43 LEU O O -22.041 1.019 5.366 1.00 . A A . 33 LEU O 1 1 9 14116 1 1 44 LEU C C -20.248 0.324 8.089 1.00 . A A . 34 LEU C 1 1 9 14117 1 1 44 LEU CA C -21.232 -0.643 7.445 1.00 . A A . 34 LEU CA 1 1 9 14118 1 1 44 LEU CB C -21.185 -1.993 8.141 1.00 . A A . 34 LEU CB 1 1 9 14119 1 1 44 LEU CD1 C -23.261 -1.804 9.530 1.00 . A A . 34 LEU CD1 1 1 9 14120 1 1 44 LEU CD2 C -21.352 -3.220 10.310 1.00 . A A . 34 LEU CD2 1 1 9 14121 1 1 44 LEU CG C -21.747 -1.969 9.550 1.00 . A A . 34 LEU CG 1 1 9 14122 1 1 44 LEU H H -20.370 -1.574 5.770 1.00 . A A . 34 LEU H 1 1 9 14123 1 1 44 LEU HA H -22.226 -0.238 7.521 1.00 . A A . 34 LEU HA 1 1 9 14124 1 1 44 LEU HB2 H -21.748 -2.706 7.553 1.00 . A A . 34 LEU HB2 1 1 9 14125 1 1 44 LEU HB3 H -20.157 -2.317 8.189 1.00 . A A . 34 LEU HB3 1 1 9 14126 1 1 44 LEU HD11 H -23.521 -0.909 8.985 1.00 . A A . 34 LEU HD11 1 1 9 14127 1 1 44 LEU HD12 H -23.624 -1.727 10.543 1.00 . A A . 34 LEU HD12 1 1 9 14128 1 1 44 LEU HD13 H -23.712 -2.662 9.050 1.00 . A A . 34 LEU HD13 1 1 9 14129 1 1 44 LEU HD21 H -21.763 -3.180 11.308 1.00 . A A . 34 LEU HD21 1 1 9 14130 1 1 44 LEU HD22 H -20.275 -3.279 10.369 1.00 . A A . 34 LEU HD22 1 1 9 14131 1 1 44 LEU HD23 H -21.733 -4.089 9.797 1.00 . A A . 34 LEU HD23 1 1 9 14132 1 1 44 LEU HG H -21.331 -1.116 10.057 1.00 . A A . 34 LEU HG 1 1 9 14133 1 1 44 LEU N N -20.893 -0.795 6.050 1.00 . A A . 34 LEU N 1 1 9 14134 1 1 44 LEU O O -20.627 1.213 8.847 1.00 . A A . 34 LEU O 1 1 9 14135 1 1 45 LYS C C -16.920 1.172 7.032 1.00 . A A . 35 LYS C 1 1 9 14136 1 1 45 LYS CA C -17.931 1.060 8.164 1.00 . A A . 35 LYS CA 1 1 9 14137 1 1 45 LYS CB C -17.276 0.636 9.494 1.00 . A A . 35 LYS CB 1 1 9 14138 1 1 45 LYS CD C -15.591 -1.142 8.824 1.00 . A A . 35 LYS CD 1 1 9 14139 1 1 45 LYS CE C -14.969 -2.468 9.250 1.00 . A A . 35 LYS CE 1 1 9 14140 1 1 45 LYS CG C -16.869 -0.836 9.596 1.00 . A A . 35 LYS CG 1 1 9 14141 1 1 45 LYS H H -18.731 -0.652 7.244 1.00 . A A . 35 LYS H 1 1 9 14142 1 1 45 LYS HA H -18.391 2.025 8.292 1.00 . A A . 35 LYS HA 1 1 9 14143 1 1 45 LYS HB2 H -16.391 1.235 9.644 1.00 . A A . 35 LYS HB2 1 1 9 14144 1 1 45 LYS HB3 H -17.969 0.845 10.296 1.00 . A A . 35 LYS HB3 1 1 9 14145 1 1 45 LYS HD2 H -15.823 -1.189 7.770 1.00 . A A . 35 LYS HD2 1 1 9 14146 1 1 45 LYS HD3 H -14.880 -0.351 9.002 1.00 . A A . 35 LYS HD3 1 1 9 14147 1 1 45 LYS HE2 H -14.094 -2.650 8.645 1.00 . A A . 35 LYS HE2 1 1 9 14148 1 1 45 LYS HE3 H -14.676 -2.391 10.287 1.00 . A A . 35 LYS HE3 1 1 9 14149 1 1 45 LYS HG2 H -16.713 -1.083 10.635 1.00 . A A . 35 LYS HG2 1 1 9 14150 1 1 45 LYS HG3 H -17.673 -1.445 9.201 1.00 . A A . 35 LYS HG3 1 1 9 14151 1 1 45 LYS HZ1 H -16.215 -3.697 8.114 1.00 . A A . 35 LYS HZ1 1 1 9 14152 1 1 45 LYS HZ2 H -16.744 -3.478 9.704 1.00 . A A . 35 LYS HZ2 1 1 9 14153 1 1 45 LYS HZ3 H -15.435 -4.506 9.376 1.00 . A A . 35 LYS HZ3 1 1 9 14154 1 1 45 LYS N N -18.975 0.134 7.770 1.00 . A A . 35 LYS N 1 1 9 14155 1 1 45 LYS NZ N -15.904 -3.615 9.097 1.00 . A A . 35 LYS NZ 1 1 9 14156 1 1 45 LYS O O -16.662 0.181 6.343 1.00 . A A . 35 LYS O 1 1 9 14157 1 1 46 PRO C C -14.408 1.613 5.505 1.00 . A A . 36 PRO C 1 1 9 14158 1 1 46 PRO CA C -15.485 2.673 5.668 1.00 . A A . 36 PRO CA 1 1 9 14159 1 1 46 PRO CB C -14.856 4.010 6.056 1.00 . A A . 36 PRO CB 1 1 9 14160 1 1 46 PRO CD C -16.607 3.591 7.631 1.00 . A A . 36 PRO CD 1 1 9 14161 1 1 46 PRO CG C -15.893 4.685 6.883 1.00 . A A . 36 PRO CG 1 1 9 14162 1 1 46 PRO HA H -16.032 2.781 4.742 1.00 . A A . 36 PRO HA 1 1 9 14163 1 1 46 PRO HB2 H -13.954 3.834 6.622 1.00 . A A . 36 PRO HB2 1 1 9 14164 1 1 46 PRO HB3 H -14.626 4.579 5.167 1.00 . A A . 36 PRO HB3 1 1 9 14165 1 1 46 PRO HD2 H -16.173 3.462 8.612 1.00 . A A . 36 PRO HD2 1 1 9 14166 1 1 46 PRO HD3 H -17.661 3.815 7.710 1.00 . A A . 36 PRO HD3 1 1 9 14167 1 1 46 PRO HG2 H -15.422 5.367 7.575 1.00 . A A . 36 PRO HG2 1 1 9 14168 1 1 46 PRO HG3 H -16.583 5.213 6.245 1.00 . A A . 36 PRO HG3 1 1 9 14169 1 1 46 PRO N N -16.384 2.391 6.799 1.00 . A A . 36 PRO N 1 1 9 14170 1 1 46 PRO O O -13.947 1.046 6.499 1.00 . A A . 36 PRO O 1 1 9 14171 1 1 47 PRO C C -11.731 0.552 4.827 1.00 . A A . 37 PRO C 1 1 9 14172 1 1 47 PRO CA C -12.984 0.296 4.031 1.00 . A A . 37 PRO CA 1 1 9 14173 1 1 47 PRO CB C -12.651 0.361 2.554 1.00 . A A . 37 PRO CB 1 1 9 14174 1 1 47 PRO CD C -14.415 1.973 3.005 1.00 . A A . 37 PRO CD 1 1 9 14175 1 1 47 PRO CG C -13.380 1.546 1.994 1.00 . A A . 37 PRO CG 1 1 9 14176 1 1 47 PRO HA H -13.358 -0.690 4.274 1.00 . A A . 37 PRO HA 1 1 9 14177 1 1 47 PRO HB2 H -11.578 0.468 2.458 1.00 . A A . 37 PRO HB2 1 1 9 14178 1 1 47 PRO HB3 H -12.964 -0.558 2.087 1.00 . A A . 37 PRO HB3 1 1 9 14179 1 1 47 PRO HD2 H -14.404 3.047 3.113 1.00 . A A . 37 PRO HD2 1 1 9 14180 1 1 47 PRO HD3 H -15.403 1.635 2.694 1.00 . A A . 37 PRO HD3 1 1 9 14181 1 1 47 PRO HG2 H -12.682 2.349 1.825 1.00 . A A . 37 PRO HG2 1 1 9 14182 1 1 47 PRO HG3 H -13.868 1.273 1.060 1.00 . A A . 37 PRO HG3 1 1 9 14183 1 1 47 PRO N N -13.987 1.319 4.258 1.00 . A A . 37 PRO N 1 1 9 14184 1 1 47 PRO O O -11.145 1.634 4.778 1.00 . A A . 37 PRO O 1 1 9 14185 1 1 48 VAL C C -9.059 -1.056 5.574 1.00 . A A . 38 VAL C 1 1 9 14186 1 1 48 VAL CA C -10.142 -0.376 6.336 1.00 . A A . 38 VAL CA 1 1 9 14187 1 1 48 VAL CB C -10.247 -1.065 7.693 1.00 . A A . 38 VAL CB 1 1 9 14188 1 1 48 VAL CG1 C -9.229 -0.490 8.663 1.00 . A A . 38 VAL CG1 1 1 9 14189 1 1 48 VAL CG2 C -11.655 -0.997 8.258 1.00 . A A . 38 VAL CG2 1 1 9 14190 1 1 48 VAL H H -11.773 -1.303 5.446 1.00 . A A . 38 VAL H 1 1 9 14191 1 1 48 VAL HA H -9.889 0.665 6.479 1.00 . A A . 38 VAL HA 1 1 9 14192 1 1 48 VAL HB H -9.991 -2.088 7.528 1.00 . A A . 38 VAL HB 1 1 9 14193 1 1 48 VAL HG11 H -9.341 -0.964 9.627 1.00 . A A . 38 VAL HG11 1 1 9 14194 1 1 48 VAL HG12 H -9.386 0.575 8.762 1.00 . A A . 38 VAL HG12 1 1 9 14195 1 1 48 VAL HG13 H -8.234 -0.672 8.288 1.00 . A A . 38 VAL HG13 1 1 9 14196 1 1 48 VAL HG21 H -11.958 0.035 8.353 1.00 . A A . 38 VAL HG21 1 1 9 14197 1 1 48 VAL HG22 H -11.671 -1.468 9.228 1.00 . A A . 38 VAL HG22 1 1 9 14198 1 1 48 VAL HG23 H -12.331 -1.517 7.595 1.00 . A A . 38 VAL HG23 1 1 9 14199 1 1 48 VAL N N -11.322 -0.461 5.539 1.00 . A A . 38 VAL N 1 1 9 14200 1 1 48 VAL O O -8.989 -2.274 5.491 1.00 . A A . 38 VAL O 1 1 9 14201 1 1 49 VAL C C -5.905 -0.461 5.135 1.00 . A A . 39 VAL C 1 1 9 14202 1 1 49 VAL CA C -7.114 -0.707 4.292 1.00 . A A . 39 VAL CA 1 1 9 14203 1 1 49 VAL CB C -6.904 0.038 2.976 1.00 . A A . 39 VAL CB 1 1 9 14204 1 1 49 VAL CG1 C -6.014 -0.766 2.044 1.00 . A A . 39 VAL CG1 1 1 9 14205 1 1 49 VAL CG2 C -8.225 0.389 2.317 1.00 . A A . 39 VAL CG2 1 1 9 14206 1 1 49 VAL H H -8.400 0.674 5.134 1.00 . A A . 39 VAL H 1 1 9 14207 1 1 49 VAL HA H -7.232 -1.768 4.097 1.00 . A A . 39 VAL HA 1 1 9 14208 1 1 49 VAL HB H -6.385 0.949 3.215 1.00 . A A . 39 VAL HB 1 1 9 14209 1 1 49 VAL HG11 H -6.488 -1.710 1.819 1.00 . A A . 39 VAL HG11 1 1 9 14210 1 1 49 VAL HG12 H -5.060 -0.946 2.523 1.00 . A A . 39 VAL HG12 1 1 9 14211 1 1 49 VAL HG13 H -5.861 -0.214 1.128 1.00 . A A . 39 VAL HG13 1 1 9 14212 1 1 49 VAL HG21 H -8.734 -0.518 2.030 1.00 . A A . 39 VAL HG21 1 1 9 14213 1 1 49 VAL HG22 H -8.040 0.995 1.441 1.00 . A A . 39 VAL HG22 1 1 9 14214 1 1 49 VAL HG23 H -8.837 0.941 3.012 1.00 . A A . 39 VAL HG23 1 1 9 14215 1 1 49 VAL N N -8.243 -0.252 5.024 1.00 . A A . 39 VAL N 1 1 9 14216 1 1 49 VAL O O -5.539 0.676 5.433 1.00 . A A . 39 VAL O 1 1 9 14217 1 1 50 LYS C C -2.972 -1.910 5.413 1.00 . A A . 40 LYS C 1 1 9 14218 1 1 50 LYS CA C -4.114 -1.491 6.267 1.00 . A A . 40 LYS CA 1 1 9 14219 1 1 50 LYS CB C -4.211 -2.371 7.500 1.00 . A A . 40 LYS CB 1 1 9 14220 1 1 50 LYS CD C -3.525 -4.738 6.943 1.00 . A A . 40 LYS CD 1 1 9 14221 1 1 50 LYS CE C -3.101 -5.453 8.213 1.00 . A A . 40 LYS CE 1 1 9 14222 1 1 50 LYS CG C -4.687 -3.782 7.209 1.00 . A A . 40 LYS CG 1 1 9 14223 1 1 50 LYS H H -5.693 -2.354 5.283 1.00 . A A . 40 LYS H 1 1 9 14224 1 1 50 LYS HA H -3.949 -0.470 6.568 1.00 . A A . 40 LYS HA 1 1 9 14225 1 1 50 LYS HB2 H -3.237 -2.436 7.937 1.00 . A A . 40 LYS HB2 1 1 9 14226 1 1 50 LYS HB3 H -4.881 -1.910 8.198 1.00 . A A . 40 LYS HB3 1 1 9 14227 1 1 50 LYS HD2 H -3.830 -5.472 6.210 1.00 . A A . 40 LYS HD2 1 1 9 14228 1 1 50 LYS HD3 H -2.682 -4.175 6.559 1.00 . A A . 40 LYS HD3 1 1 9 14229 1 1 50 LYS HE2 H -2.254 -6.086 7.995 1.00 . A A . 40 LYS HE2 1 1 9 14230 1 1 50 LYS HE3 H -2.819 -4.715 8.948 1.00 . A A . 40 LYS HE3 1 1 9 14231 1 1 50 LYS HG2 H -5.249 -4.141 8.057 1.00 . A A . 40 LYS HG2 1 1 9 14232 1 1 50 LYS HG3 H -5.324 -3.752 6.338 1.00 . A A . 40 LYS HG3 1 1 9 14233 1 1 50 LYS HZ1 H -4.993 -5.679 9.073 1.00 . A A . 40 LYS HZ1 1 1 9 14234 1 1 50 LYS HZ2 H -3.866 -6.839 9.581 1.00 . A A . 40 LYS HZ2 1 1 9 14235 1 1 50 LYS HZ3 H -4.555 -6.949 8.033 1.00 . A A . 40 LYS HZ3 1 1 9 14236 1 1 50 LYS N N -5.311 -1.521 5.515 1.00 . A A . 40 LYS N 1 1 9 14237 1 1 50 LYS NZ N -4.204 -6.286 8.765 1.00 . A A . 40 LYS NZ 1 1 9 14238 1 1 50 LYS O O -3.002 -2.904 4.686 1.00 . A A . 40 LYS O 1 1 9 14239 1 1 51 TRP C C 0.212 -2.031 5.728 1.00 . A A . 41 TRP C 1 1 9 14240 1 1 51 TRP CA C -0.762 -1.322 4.819 1.00 . A A . 41 TRP CA 1 1 9 14241 1 1 51 TRP CB C -0.189 -0.005 4.382 1.00 . A A . 41 TRP CB 1 1 9 14242 1 1 51 TRP CD1 C -2.029 1.394 3.325 1.00 . A A . 41 TRP CD1 1 1 9 14243 1 1 51 TRP CD2 C -0.637 0.411 1.886 1.00 . A A . 41 TRP CD2 1 1 9 14244 1 1 51 TRP CE2 C -1.559 1.168 1.161 1.00 . A A . 41 TRP CE2 1 1 9 14245 1 1 51 TRP CE3 C 0.333 -0.315 1.200 1.00 . A A . 41 TRP CE3 1 1 9 14246 1 1 51 TRP CG C -0.930 0.595 3.259 1.00 . A A . 41 TRP CG 1 1 9 14247 1 1 51 TRP CH2 C -0.588 0.502 -0.865 1.00 . A A . 41 TRP CH2 1 1 9 14248 1 1 51 TRP CZ2 C -1.539 1.224 -0.213 1.00 . A A . 41 TRP CZ2 1 1 9 14249 1 1 51 TRP CZ3 C 0.346 -0.265 -0.172 1.00 . A A . 41 TRP CZ3 1 1 9 14250 1 1 51 TRP H H -2.158 -0.238 5.918 1.00 . A A . 41 TRP H 1 1 9 14251 1 1 51 TRP HA H -0.937 -1.935 3.949 1.00 . A A . 41 TRP HA 1 1 9 14252 1 1 51 TRP HB2 H -0.217 0.687 5.209 1.00 . A A . 41 TRP HB2 1 1 9 14253 1 1 51 TRP HB3 H 0.834 -0.149 4.069 1.00 . A A . 41 TRP HB3 1 1 9 14254 1 1 51 TRP HD1 H -2.511 1.693 4.255 1.00 . A A . 41 TRP HD1 1 1 9 14255 1 1 51 TRP HE1 H -3.126 2.387 1.819 1.00 . A A . 41 TRP HE1 1 1 9 14256 1 1 51 TRP HE3 H 1.050 -0.912 1.727 1.00 . A A . 41 TRP HE3 1 1 9 14257 1 1 51 TRP HH2 H -0.552 0.518 -1.945 1.00 . A A . 41 TRP HH2 1 1 9 14258 1 1 51 TRP HZ2 H -2.256 1.802 -0.776 1.00 . A A . 41 TRP HZ2 1 1 9 14259 1 1 51 TRP HZ3 H 1.086 -0.824 -0.727 1.00 . A A . 41 TRP HZ3 1 1 9 14260 1 1 51 TRP N N -2.008 -1.080 5.460 1.00 . A A . 41 TRP N 1 1 9 14261 1 1 51 TRP NE1 N -2.390 1.780 2.055 1.00 . A A . 41 TRP NE1 1 1 9 14262 1 1 51 TRP O O 0.171 -1.910 6.952 1.00 . A A . 41 TRP O 1 1 9 14263 1 1 52 PHE C C 3.419 -2.996 4.983 1.00 . A A . 42 PHE C 1 1 9 14264 1 1 52 PHE CA C 2.194 -3.409 5.750 1.00 . A A . 42 PHE CA 1 1 9 14265 1 1 52 PHE CB C 2.041 -4.932 5.716 1.00 . A A . 42 PHE CB 1 1 9 14266 1 1 52 PHE CD1 C 4.249 -6.007 6.242 1.00 . A A . 42 PHE CD1 1 1 9 14267 1 1 52 PHE CD2 C 2.537 -6.050 7.903 1.00 . A A . 42 PHE CD2 1 1 9 14268 1 1 52 PHE CE1 C 5.092 -6.705 7.088 1.00 . A A . 42 PHE CE1 1 1 9 14269 1 1 52 PHE CE2 C 3.374 -6.742 8.752 1.00 . A A . 42 PHE CE2 1 1 9 14270 1 1 52 PHE CG C 2.963 -5.673 6.640 1.00 . A A . 42 PHE CG 1 1 9 14271 1 1 52 PHE CZ C 4.651 -7.072 8.345 1.00 . A A . 42 PHE CZ 1 1 9 14272 1 1 52 PHE H H 1.015 -2.831 4.120 1.00 . A A . 42 PHE H 1 1 9 14273 1 1 52 PHE HA H 2.259 -3.057 6.771 1.00 . A A . 42 PHE HA 1 1 9 14274 1 1 52 PHE HB2 H 1.029 -5.197 5.977 1.00 . A A . 42 PHE HB2 1 1 9 14275 1 1 52 PHE HB3 H 2.250 -5.268 4.716 1.00 . A A . 42 PHE HB3 1 1 9 14276 1 1 52 PHE HD1 H 4.590 -5.718 5.261 1.00 . A A . 42 PHE HD1 1 1 9 14277 1 1 52 PHE HD2 H 1.538 -5.792 8.224 1.00 . A A . 42 PHE HD2 1 1 9 14278 1 1 52 PHE HE1 H 6.098 -6.960 6.770 1.00 . A A . 42 PHE HE1 1 1 9 14279 1 1 52 PHE HE2 H 3.030 -7.032 9.733 1.00 . A A . 42 PHE HE2 1 1 9 14280 1 1 52 PHE HZ H 5.305 -7.617 9.010 1.00 . A A . 42 PHE HZ 1 1 9 14281 1 1 52 PHE N N 1.090 -2.758 5.094 1.00 . A A . 42 PHE N 1 1 9 14282 1 1 52 PHE O O 3.425 -3.047 3.762 1.00 . A A . 42 PHE O 1 1 9 14283 1 1 53 LYS C C 6.706 -3.011 5.151 1.00 . A A . 43 LYS C 1 1 9 14284 1 1 53 LYS CA C 5.587 -2.019 4.997 1.00 . A A . 43 LYS CA 1 1 9 14285 1 1 53 LYS CB C 5.945 -0.653 5.575 1.00 . A A . 43 LYS CB 1 1 9 14286 1 1 53 LYS CD C 7.650 1.131 5.740 1.00 . A A . 43 LYS CD 1 1 9 14287 1 1 53 LYS CE C 9.023 1.461 6.266 1.00 . A A . 43 LYS CE 1 1 9 14288 1 1 53 LYS CG C 7.425 -0.353 5.704 1.00 . A A . 43 LYS CG 1 1 9 14289 1 1 53 LYS H H 4.429 -2.647 6.648 1.00 . A A . 43 LYS H 1 1 9 14290 1 1 53 LYS HA H 5.319 -1.904 3.936 1.00 . A A . 43 LYS HA 1 1 9 14291 1 1 53 LYS HB2 H 5.514 0.094 4.935 1.00 . A A . 43 LYS HB2 1 1 9 14292 1 1 53 LYS HB3 H 5.498 -0.567 6.556 1.00 . A A . 43 LYS HB3 1 1 9 14293 1 1 53 LYS HD2 H 7.556 1.515 4.737 1.00 . A A . 43 LYS HD2 1 1 9 14294 1 1 53 LYS HD3 H 6.909 1.580 6.378 1.00 . A A . 43 LYS HD3 1 1 9 14295 1 1 53 LYS HE2 H 9.709 0.719 5.887 1.00 . A A . 43 LYS HE2 1 1 9 14296 1 1 53 LYS HE3 H 9.309 2.439 5.908 1.00 . A A . 43 LYS HE3 1 1 9 14297 1 1 53 LYS HG2 H 7.796 -0.787 6.620 1.00 . A A . 43 LYS HG2 1 1 9 14298 1 1 53 LYS HG3 H 7.960 -0.769 4.862 1.00 . A A . 43 LYS HG3 1 1 9 14299 1 1 53 LYS HZ1 H 10.045 1.545 8.096 1.00 . A A . 43 LYS HZ1 1 1 9 14300 1 1 53 LYS HZ2 H 8.662 0.560 8.121 1.00 . A A . 43 LYS HZ2 1 1 9 14301 1 1 53 LYS HZ3 H 8.502 2.241 8.132 1.00 . A A . 43 LYS HZ3 1 1 9 14302 1 1 53 LYS N N 4.428 -2.552 5.667 1.00 . A A . 43 LYS N 1 1 9 14303 1 1 53 LYS NZ N 9.062 1.448 7.758 1.00 . A A . 43 LYS NZ 1 1 9 14304 1 1 53 LYS O O 7.305 -3.132 6.220 1.00 . A A . 43 LYS O 1 1 9 14305 1 1 54 GLY C C 9.215 -4.822 4.272 1.00 . A A . 44 GLY C 1 1 9 14306 1 1 54 GLY CA C 7.732 -4.939 4.376 1.00 . A A . 44 GLY CA 1 1 9 14307 1 1 54 GLY H H 6.641 -3.531 3.232 1.00 . A A . 44 GLY H 1 1 9 14308 1 1 54 GLY HA2 H 7.495 -5.293 5.364 1.00 . A A . 44 GLY HA2 1 1 9 14309 1 1 54 GLY HA3 H 7.424 -5.686 3.668 1.00 . A A . 44 GLY HA3 1 1 9 14310 1 1 54 GLY N N 6.974 -3.760 4.125 1.00 . A A . 44 GLY N 1 1 9 14311 1 1 54 GLY O O 9.776 -4.787 3.190 1.00 . A A . 44 GLY O 1 1 9 14312 1 1 55 LYS C C 10.136 -6.532 6.842 1.00 . A A . 45 LYS C 1 1 9 14313 1 1 55 LYS CA C 10.845 -5.620 5.843 1.00 . A A . 45 LYS CA 1 1 9 14314 1 1 55 LYS CB C 12.103 -4.944 6.437 1.00 . A A . 45 LYS CB 1 1 9 14315 1 1 55 LYS CD C 13.289 -2.982 7.391 1.00 . A A . 45 LYS CD 1 1 9 14316 1 1 55 LYS CE C 13.264 -2.062 8.594 1.00 . A A . 45 LYS CE 1 1 9 14317 1 1 55 LYS CG C 11.917 -3.576 7.078 1.00 . A A . 45 LYS CG 1 1 9 14318 1 1 55 LYS H H 9.565 -3.974 6.021 1.00 . A A . 45 LYS H 1 1 9 14319 1 1 55 LYS HA H 11.123 -6.214 4.981 1.00 . A A . 45 LYS HA 1 1 9 14320 1 1 55 LYS HB2 H 12.498 -5.597 7.198 1.00 . A A . 45 LYS HB2 1 1 9 14321 1 1 55 LYS HB3 H 12.845 -4.847 5.669 1.00 . A A . 45 LYS HB3 1 1 9 14322 1 1 55 LYS HD2 H 13.980 -3.786 7.590 1.00 . A A . 45 LYS HD2 1 1 9 14323 1 1 55 LYS HD3 H 13.630 -2.422 6.530 1.00 . A A . 45 LYS HD3 1 1 9 14324 1 1 55 LYS HE2 H 12.701 -2.540 9.382 1.00 . A A . 45 LYS HE2 1 1 9 14325 1 1 55 LYS HE3 H 14.280 -1.901 8.928 1.00 . A A . 45 LYS HE3 1 1 9 14326 1 1 55 LYS HG2 H 11.389 -2.925 6.395 1.00 . A A . 45 LYS HG2 1 1 9 14327 1 1 55 LYS HG3 H 11.358 -3.682 7.996 1.00 . A A . 45 LYS HG3 1 1 9 14328 1 1 55 LYS HZ1 H 12.588 -0.182 9.155 1.00 . A A . 45 LYS HZ1 1 1 9 14329 1 1 55 LYS HZ2 H 11.694 -0.895 7.908 1.00 . A A . 45 LYS HZ2 1 1 9 14330 1 1 55 LYS HZ3 H 13.223 -0.248 7.590 1.00 . A A . 45 LYS HZ3 1 1 9 14331 1 1 55 LYS N N 9.823 -4.703 5.427 1.00 . A A . 45 LYS N 1 1 9 14332 1 1 55 LYS NZ N 12.647 -0.758 8.289 1.00 . A A . 45 LYS NZ 1 1 9 14333 1 1 55 LYS O O 10.298 -7.752 6.860 1.00 . A A . 45 LYS O 1 1 9 14334 1 1 56 TRP C C 7.467 -5.477 9.321 1.00 . A A . 46 TRP C 1 1 9 14335 1 1 56 TRP CA C 8.463 -6.476 8.695 1.00 . A A . 46 TRP CA 1 1 9 14336 1 1 56 TRP CB C 9.347 -6.954 9.818 1.00 . A A . 46 TRP CB 1 1 9 14337 1 1 56 TRP CD1 C 11.652 -5.964 9.455 1.00 . A A . 46 TRP CD1 1 1 9 14338 1 1 56 TRP CD2 C 10.457 -4.928 11.027 1.00 . A A . 46 TRP CD2 1 1 9 14339 1 1 56 TRP CE2 C 11.687 -4.257 10.885 1.00 . A A . 46 TRP CE2 1 1 9 14340 1 1 56 TRP CE3 C 9.530 -4.466 11.967 1.00 . A A . 46 TRP CE3 1 1 9 14341 1 1 56 TRP CG C 10.457 -6.000 10.088 1.00 . A A . 46 TRP CG 1 1 9 14342 1 1 56 TRP CH2 C 11.081 -2.714 12.572 1.00 . A A . 46 TRP CH2 1 1 9 14343 1 1 56 TRP CZ2 C 12.011 -3.141 11.656 1.00 . A A . 46 TRP CZ2 1 1 9 14344 1 1 56 TRP CZ3 C 9.855 -3.365 12.729 1.00 . A A . 46 TRP CZ3 1 1 9 14345 1 1 56 TRP H H 9.315 -4.898 7.607 1.00 . A A . 46 TRP H 1 1 9 14346 1 1 56 TRP HA H 7.933 -7.309 8.264 1.00 . A A . 46 TRP HA 1 1 9 14347 1 1 56 TRP HB2 H 8.746 -7.013 10.698 1.00 . A A . 46 TRP HB2 1 1 9 14348 1 1 56 TRP HB3 H 9.758 -7.910 9.572 1.00 . A A . 46 TRP HB3 1 1 9 14349 1 1 56 TRP HD1 H 11.936 -6.653 8.675 1.00 . A A . 46 TRP HD1 1 1 9 14350 1 1 56 TRP HE1 H 13.286 -4.657 9.538 1.00 . A A . 46 TRP HE1 1 1 9 14351 1 1 56 TRP HE3 H 8.578 -4.956 12.099 1.00 . A A . 46 TRP HE3 1 1 9 14352 1 1 56 TRP HH2 H 11.279 -1.852 13.187 1.00 . A A . 46 TRP HH2 1 1 9 14353 1 1 56 TRP HZ2 H 12.953 -2.627 11.550 1.00 . A A . 46 TRP HZ2 1 1 9 14354 1 1 56 TRP HZ3 H 9.154 -2.994 13.464 1.00 . A A . 46 TRP HZ3 1 1 9 14355 1 1 56 TRP N N 9.306 -5.857 7.664 1.00 . A A . 46 TRP N 1 1 9 14356 1 1 56 TRP NE1 N 12.389 -4.901 9.887 1.00 . A A . 46 TRP NE1 1 1 9 14357 1 1 56 TRP O O 6.706 -5.823 10.222 1.00 . A A . 46 TRP O 1 1 9 14358 1 1 57 VAL C C 5.534 -2.818 9.022 1.00 . A A . 47 VAL C 1 1 9 14359 1 1 57 VAL CA C 6.930 -3.125 9.504 1.00 . A A . 47 VAL CA 1 1 9 14360 1 1 57 VAL CB C 7.782 -1.853 9.308 1.00 . A A . 47 VAL CB 1 1 9 14361 1 1 57 VAL CG1 C 8.261 -1.334 10.639 1.00 . A A . 47 VAL CG1 1 1 9 14362 1 1 57 VAL CG2 C 8.969 -2.076 8.388 1.00 . A A . 47 VAL CG2 1 1 9 14363 1 1 57 VAL H H 7.835 -4.091 8.003 1.00 . A A . 47 VAL H 1 1 9 14364 1 1 57 VAL HA H 6.897 -3.338 10.561 1.00 . A A . 47 VAL HA 1 1 9 14365 1 1 57 VAL HB H 7.152 -1.110 8.858 1.00 . A A . 47 VAL HB 1 1 9 14366 1 1 57 VAL HG11 H 7.414 -1.156 11.283 1.00 . A A . 47 VAL HG11 1 1 9 14367 1 1 57 VAL HG12 H 8.807 -0.416 10.489 1.00 . A A . 47 VAL HG12 1 1 9 14368 1 1 57 VAL HG13 H 8.907 -2.073 11.087 1.00 . A A . 47 VAL HG13 1 1 9 14369 1 1 57 VAL HG21 H 8.616 -2.310 7.394 1.00 . A A . 47 VAL HG21 1 1 9 14370 1 1 57 VAL HG22 H 9.569 -2.892 8.765 1.00 . A A . 47 VAL HG22 1 1 9 14371 1 1 57 VAL HG23 H 9.565 -1.178 8.352 1.00 . A A . 47 VAL HG23 1 1 9 14372 1 1 57 VAL N N 7.498 -4.247 8.850 1.00 . A A . 47 VAL N 1 1 9 14373 1 1 57 VAL O O 4.998 -3.411 8.096 1.00 . A A . 47 VAL O 1 1 9 14374 1 1 58 ASP C C 4.149 0.064 8.709 1.00 . A A . 48 ASP C 1 1 9 14375 1 1 58 ASP CA C 3.783 -1.211 9.422 1.00 . A A . 48 ASP CA 1 1 9 14376 1 1 58 ASP CB C 3.077 -0.861 10.717 1.00 . A A . 48 ASP CB 1 1 9 14377 1 1 58 ASP CG C 3.837 0.139 11.556 1.00 . A A . 48 ASP CG 1 1 9 14378 1 1 58 ASP H H 5.473 -1.572 10.468 1.00 . A A . 48 ASP H 1 1 9 14379 1 1 58 ASP HA H 3.158 -1.834 8.802 1.00 . A A . 48 ASP HA 1 1 9 14380 1 1 58 ASP HB2 H 2.148 -0.424 10.476 1.00 . A A . 48 ASP HB2 1 1 9 14381 1 1 58 ASP HB3 H 2.920 -1.755 11.296 1.00 . A A . 48 ASP HB3 1 1 9 14382 1 1 58 ASP N N 4.994 -1.880 9.715 1.00 . A A . 48 ASP N 1 1 9 14383 1 1 58 ASP O O 5.313 0.451 8.708 1.00 . A A . 48 ASP O 1 1 9 14384 1 1 58 ASP OD1 O 4.811 -0.273 12.217 1.00 . A A . 48 ASP OD1 1 1 9 14385 1 1 58 ASP OD2 O 3.461 1.333 11.576 1.00 . A A . 48 ASP OD2 1 1 9 14386 1 1 59 LEU C C 2.742 3.016 8.437 1.00 . A A . 49 LEU C 1 1 9 14387 1 1 59 LEU CA C 3.386 2.003 7.533 1.00 . A A . 49 LEU CA 1 1 9 14388 1 1 59 LEU CB C 2.805 2.225 6.150 1.00 . A A . 49 LEU CB 1 1 9 14389 1 1 59 LEU CD1 C 2.928 0.148 4.747 1.00 . A A . 49 LEU CD1 1 1 9 14390 1 1 59 LEU CD2 C 3.251 2.315 3.728 1.00 . A A . 49 LEU CD2 1 1 9 14391 1 1 59 LEU CG C 3.475 1.526 4.978 1.00 . A A . 49 LEU CG 1 1 9 14392 1 1 59 LEU H H 2.406 0.160 7.835 1.00 . A A . 49 LEU H 1 1 9 14393 1 1 59 LEU HA H 4.431 2.220 7.515 1.00 . A A . 49 LEU HA 1 1 9 14394 1 1 59 LEU HB2 H 1.768 1.930 6.168 1.00 . A A . 49 LEU HB2 1 1 9 14395 1 1 59 LEU HB3 H 2.858 3.288 5.967 1.00 . A A . 49 LEU HB3 1 1 9 14396 1 1 59 LEU HD11 H 2.914 -0.404 5.671 1.00 . A A . 49 LEU HD11 1 1 9 14397 1 1 59 LEU HD12 H 3.558 -0.355 4.029 1.00 . A A . 49 LEU HD12 1 1 9 14398 1 1 59 LEU HD13 H 1.920 0.225 4.347 1.00 . A A . 49 LEU HD13 1 1 9 14399 1 1 59 LEU HD21 H 2.195 2.281 3.482 1.00 . A A . 49 LEU HD21 1 1 9 14400 1 1 59 LEU HD22 H 3.823 1.884 2.921 1.00 . A A . 49 LEU HD22 1 1 9 14401 1 1 59 LEU HD23 H 3.551 3.340 3.889 1.00 . A A . 49 LEU HD23 1 1 9 14402 1 1 59 LEU HG H 4.533 1.459 5.161 1.00 . A A . 49 LEU HG 1 1 9 14403 1 1 59 LEU N N 3.212 0.647 8.024 1.00 . A A . 49 LEU N 1 1 9 14404 1 1 59 LEU O O 3.277 4.099 8.586 1.00 . A A . 49 LEU O 1 1 9 14405 1 1 60 SER C C 1.461 4.491 10.633 1.00 . A A . 50 SER C 1 1 9 14406 1 1 60 SER CA C 0.731 3.585 9.673 1.00 . A A . 50 SER CA 1 1 9 14407 1 1 60 SER CB C -0.405 2.836 10.384 1.00 . A A . 50 SER CB 1 1 9 14408 1 1 60 SER H H 1.525 1.714 9.273 1.00 . A A . 50 SER H 1 1 9 14409 1 1 60 SER HA H 0.315 4.182 8.873 1.00 . A A . 50 SER HA 1 1 9 14410 1 1 60 SER HB2 H -0.847 2.125 9.701 1.00 . A A . 50 SER HB2 1 1 9 14411 1 1 60 SER HB3 H -0.003 2.309 11.237 1.00 . A A . 50 SER HB3 1 1 9 14412 1 1 60 SER HG H -2.048 3.885 10.113 1.00 . A A . 50 SER HG 1 1 9 14413 1 1 60 SER N N 1.658 2.639 9.094 1.00 . A A . 50 SER N 1 1 9 14414 1 1 60 SER O O 1.016 5.603 10.916 1.00 . A A . 50 SER O 1 1 9 14415 1 1 60 SER OG O -1.421 3.719 10.833 1.00 . A A . 50 SER OG 1 1 9 14416 1 1 61 SER C C 4.476 5.560 11.464 1.00 . A A . 51 SER C 1 1 9 14417 1 1 61 SER CA C 3.314 4.794 12.081 1.00 . A A . 51 SER CA 1 1 9 14418 1 1 61 SER CB C 3.792 3.906 13.222 1.00 . A A . 51 SER CB 1 1 9 14419 1 1 61 SER H H 2.981 3.177 10.783 1.00 . A A . 51 SER H 1 1 9 14420 1 1 61 SER HA H 2.610 5.473 12.435 1.00 . A A . 51 SER HA 1 1 9 14421 1 1 61 SER HB2 H 3.115 3.078 13.322 1.00 . A A . 51 SER HB2 1 1 9 14422 1 1 61 SER HB3 H 4.781 3.533 12.993 1.00 . A A . 51 SER HB3 1 1 9 14423 1 1 61 SER HG H 3.249 5.385 14.402 1.00 . A A . 51 SER HG 1 1 9 14424 1 1 61 SER N N 2.605 4.029 11.116 1.00 . A A . 51 SER N 1 1 9 14425 1 1 61 SER O O 4.890 6.612 11.947 1.00 . A A . 51 SER O 1 1 9 14426 1 1 61 SER OG O 3.848 4.618 14.448 1.00 . A A . 51 SER OG 1 1 9 14427 1 1 62 LYS C C 6.017 6.411 8.656 1.00 . A A . 52 LYS C 1 1 9 14428 1 1 62 LYS CA C 6.222 5.426 9.799 1.00 . A A . 52 LYS CA 1 1 9 14429 1 1 62 LYS CB C 6.981 4.201 9.299 1.00 . A A . 52 LYS CB 1 1 9 14430 1 1 62 LYS CD C 6.077 2.528 11.055 1.00 . A A . 52 LYS CD 1 1 9 14431 1 1 62 LYS CE C 7.306 2.076 11.812 1.00 . A A . 52 LYS CE 1 1 9 14432 1 1 62 LYS CG C 6.344 2.846 9.585 1.00 . A A . 52 LYS CG 1 1 9 14433 1 1 62 LYS H H 4.459 4.308 9.948 1.00 . A A . 52 LYS H 1 1 9 14434 1 1 62 LYS HA H 6.794 5.904 10.565 1.00 . A A . 52 LYS HA 1 1 9 14435 1 1 62 LYS HB2 H 7.050 4.278 8.224 1.00 . A A . 52 LYS HB2 1 1 9 14436 1 1 62 LYS HB3 H 7.960 4.210 9.723 1.00 . A A . 52 LYS HB3 1 1 9 14437 1 1 62 LYS HD2 H 5.689 3.412 11.532 1.00 . A A . 52 LYS HD2 1 1 9 14438 1 1 62 LYS HD3 H 5.323 1.735 11.101 1.00 . A A . 52 LYS HD3 1 1 9 14439 1 1 62 LYS HE2 H 7.802 1.301 11.242 1.00 . A A . 52 LYS HE2 1 1 9 14440 1 1 62 LYS HE3 H 7.967 2.918 11.935 1.00 . A A . 52 LYS HE3 1 1 9 14441 1 1 62 LYS HG2 H 5.409 2.811 9.069 1.00 . A A . 52 LYS HG2 1 1 9 14442 1 1 62 LYS HG3 H 6.991 2.080 9.182 1.00 . A A . 52 LYS HG3 1 1 9 14443 1 1 62 LYS HZ1 H 6.586 2.304 13.773 1.00 . A A . 52 LYS HZ1 1 1 9 14444 1 1 62 LYS HZ2 H 7.770 1.101 13.606 1.00 . A A . 52 LYS HZ2 1 1 9 14445 1 1 62 LYS HZ3 H 6.191 0.816 13.057 1.00 . A A . 52 LYS HZ3 1 1 9 14446 1 1 62 LYS N N 4.967 5.019 10.378 1.00 . A A . 52 LYS N 1 1 9 14447 1 1 62 LYS NZ N 6.940 1.538 13.154 1.00 . A A . 52 LYS NZ 1 1 9 14448 1 1 62 LYS O O 6.919 7.172 8.310 1.00 . A A . 52 LYS O 1 1 9 14449 1 1 63 VAL C C 4.647 8.649 7.453 1.00 . A A . 53 VAL C 1 1 9 14450 1 1 63 VAL CA C 4.312 7.226 7.074 1.00 . A A . 53 VAL CA 1 1 9 14451 1 1 63 VAL CB C 2.782 7.037 6.977 1.00 . A A . 53 VAL CB 1 1 9 14452 1 1 63 VAL CG1 C 2.108 8.069 6.097 1.00 . A A . 53 VAL CG1 1 1 9 14453 1 1 63 VAL CG2 C 2.465 5.664 6.456 1.00 . A A . 53 VAL CG2 1 1 9 14454 1 1 63 VAL H H 4.346 5.514 8.220 1.00 . A A . 53 VAL H 1 1 9 14455 1 1 63 VAL HA H 4.756 6.999 6.099 1.00 . A A . 53 VAL HA 1 1 9 14456 1 1 63 VAL HB H 2.373 7.112 7.971 1.00 . A A . 53 VAL HB 1 1 9 14457 1 1 63 VAL HG11 H 2.686 8.212 5.197 1.00 . A A . 53 VAL HG11 1 1 9 14458 1 1 63 VAL HG12 H 2.019 9.004 6.630 1.00 . A A . 53 VAL HG12 1 1 9 14459 1 1 63 VAL HG13 H 1.120 7.702 5.833 1.00 . A A . 53 VAL HG13 1 1 9 14460 1 1 63 VAL HG21 H 2.906 5.539 5.478 1.00 . A A . 53 VAL HG21 1 1 9 14461 1 1 63 VAL HG22 H 1.394 5.544 6.386 1.00 . A A . 53 VAL HG22 1 1 9 14462 1 1 63 VAL HG23 H 2.868 4.919 7.128 1.00 . A A . 53 VAL HG23 1 1 9 14463 1 1 63 VAL N N 4.854 6.291 8.040 1.00 . A A . 53 VAL N 1 1 9 14464 1 1 63 VAL O O 3.985 9.288 8.273 1.00 . A A . 53 VAL O 1 1 9 14465 1 1 64 GLY C C 7.097 10.952 5.976 1.00 . A A . 54 GLY C 1 1 9 14466 1 1 64 GLY CA C 6.211 10.427 7.095 1.00 . A A . 54 GLY CA 1 1 9 14467 1 1 64 GLY H H 6.221 8.439 6.306 1.00 . A A . 54 GLY H 1 1 9 14468 1 1 64 GLY HA2 H 5.359 11.084 7.187 1.00 . A A . 54 GLY HA2 1 1 9 14469 1 1 64 GLY HA3 H 6.769 10.454 8.020 1.00 . A A . 54 GLY HA3 1 1 9 14470 1 1 64 GLY N N 5.730 9.080 6.882 1.00 . A A . 54 GLY N 1 1 9 14471 1 1 64 GLY O O 6.613 11.281 4.897 1.00 . A A . 54 GLY O 1 1 9 14472 1 1 65 GLN C C 9.780 10.841 4.176 1.00 . A A . 55 GLN C 1 1 9 14473 1 1 65 GLN CA C 9.329 11.711 5.349 1.00 . A A . 55 GLN CA 1 1 9 14474 1 1 65 GLN CB C 10.552 12.175 6.144 1.00 . A A . 55 GLN CB 1 1 9 14475 1 1 65 GLN CD C 12.742 13.431 6.103 1.00 . A A . 55 GLN CD 1 1 9 14476 1 1 65 GLN CG C 11.462 13.105 5.360 1.00 . A A . 55 GLN CG 1 1 9 14477 1 1 65 GLN H H 8.745 10.565 7.041 1.00 . A A . 55 GLN H 1 1 9 14478 1 1 65 GLN HA H 8.820 12.579 4.960 1.00 . A A . 55 GLN HA 1 1 9 14479 1 1 65 GLN HB2 H 10.220 12.694 7.030 1.00 . A A . 55 GLN HB2 1 1 9 14480 1 1 65 GLN HB3 H 11.126 11.308 6.437 1.00 . A A . 55 GLN HB3 1 1 9 14481 1 1 65 GLN HE21 H 12.800 15.239 5.276 1.00 . A A . 55 GLN HE21 1 1 9 14482 1 1 65 GLN HE22 H 14.094 14.857 6.359 1.00 . A A . 55 GLN HE22 1 1 9 14483 1 1 65 GLN HG2 H 11.717 12.628 4.425 1.00 . A A . 55 GLN HG2 1 1 9 14484 1 1 65 GLN HG3 H 10.930 14.024 5.161 1.00 . A A . 55 GLN HG3 1 1 9 14485 1 1 65 GLN N N 8.398 11.009 6.232 1.00 . A A . 55 GLN N 1 1 9 14486 1 1 65 GLN NE2 N 13.264 14.627 5.892 1.00 . A A . 55 GLN NE2 1 1 9 14487 1 1 65 GLN O O 9.825 11.298 3.038 1.00 . A A . 55 GLN O 1 1 9 14488 1 1 65 GLN OE1 O 13.252 12.617 6.870 1.00 . A A . 55 GLN OE1 1 1 9 14489 1 1 66 HIS C C 9.535 7.903 2.763 1.00 . A A . 56 HIS C 1 1 9 14490 1 1 66 HIS CA C 10.653 8.697 3.425 1.00 . A A . 56 HIS CA 1 1 9 14491 1 1 66 HIS CB C 11.694 7.744 4.025 1.00 . A A . 56 HIS CB 1 1 9 14492 1 1 66 HIS CD2 C 10.897 6.951 6.368 1.00 . A A . 56 HIS CD2 1 1 9 14493 1 1 66 HIS CE1 C 10.313 4.915 5.818 1.00 . A A . 56 HIS CE1 1 1 9 14494 1 1 66 HIS CG C 11.149 6.796 5.047 1.00 . A A . 56 HIS CG 1 1 9 14495 1 1 66 HIS H H 10.034 9.272 5.378 1.00 . A A . 56 HIS H 1 1 9 14496 1 1 66 HIS HA H 11.128 9.305 2.674 1.00 . A A . 56 HIS HA 1 1 9 14497 1 1 66 HIS HB2 H 12.116 7.154 3.232 1.00 . A A . 56 HIS HB2 1 1 9 14498 1 1 66 HIS HB3 H 12.473 8.324 4.493 1.00 . A A . 56 HIS HB3 1 1 9 14499 1 1 66 HIS HD1 H 10.851 5.091 3.850 1.00 . A A . 56 HIS HD1 1 1 9 14500 1 1 66 HIS HD2 H 11.074 7.842 6.953 1.00 . A A . 56 HIS HD2 1 1 9 14501 1 1 66 HIS HE1 H 9.935 3.903 5.869 1.00 . A A . 56 HIS HE1 1 1 9 14502 1 1 66 HIS HE2 H 10.279 5.525 7.774 1.00 . A A . 56 HIS HE2 1 1 9 14503 1 1 66 HIS N N 10.125 9.593 4.458 1.00 . A A . 56 HIS N 1 1 9 14504 1 1 66 HIS ND1 N 10.776 5.509 4.736 1.00 . A A . 56 HIS ND1 1 1 9 14505 1 1 66 HIS NE2 N 10.375 5.768 6.825 1.00 . A A . 56 HIS NE2 1 1 9 14506 1 1 66 HIS O O 9.565 7.630 1.572 1.00 . A A . 56 HIS O 1 1 9 14507 1 1 67 LEU C C 6.205 7.697 3.522 1.00 . A A . 57 LEU C 1 1 9 14508 1 1 67 LEU CA C 7.381 6.836 3.146 1.00 . A A . 57 LEU CA 1 1 9 14509 1 1 67 LEU CB C 7.351 5.450 3.864 1.00 . A A . 57 LEU CB 1 1 9 14510 1 1 67 LEU CD1 C 5.650 4.512 5.458 1.00 . A A . 57 LEU CD1 1 1 9 14511 1 1 67 LEU CD2 C 4.884 5.132 3.165 1.00 . A A . 57 LEU CD2 1 1 9 14512 1 1 67 LEU CG C 6.042 4.613 4.001 1.00 . A A . 57 LEU CG 1 1 9 14513 1 1 67 LEU H H 8.653 7.760 4.497 1.00 . A A . 57 LEU H 1 1 9 14514 1 1 67 LEU HA H 7.414 6.704 2.065 1.00 . A A . 57 LEU HA 1 1 9 14515 1 1 67 LEU HB2 H 8.035 4.834 3.351 1.00 . A A . 57 LEU HB2 1 1 9 14516 1 1 67 LEU HB3 H 7.739 5.601 4.862 1.00 . A A . 57 LEU HB3 1 1 9 14517 1 1 67 LEU HD11 H 4.616 4.206 5.534 1.00 . A A . 57 LEU HD11 1 1 9 14518 1 1 67 LEU HD12 H 5.783 5.468 5.938 1.00 . A A . 57 LEU HD12 1 1 9 14519 1 1 67 LEU HD13 H 6.275 3.777 5.944 1.00 . A A . 57 LEU HD13 1 1 9 14520 1 1 67 LEU HD21 H 5.115 5.010 2.119 1.00 . A A . 57 LEU HD21 1 1 9 14521 1 1 67 LEU HD22 H 4.729 6.178 3.377 1.00 . A A . 57 LEU HD22 1 1 9 14522 1 1 67 LEU HD23 H 3.988 4.579 3.403 1.00 . A A . 57 LEU HD23 1 1 9 14523 1 1 67 LEU HG H 6.241 3.595 3.678 1.00 . A A . 57 LEU HG 1 1 9 14524 1 1 67 LEU N N 8.571 7.534 3.574 1.00 . A A . 57 LEU N 1 1 9 14525 1 1 67 LEU O O 5.864 7.812 4.683 1.00 . A A . 57 LEU O 1 1 9 14526 1 1 68 GLN C C 3.336 7.883 2.164 1.00 . A A . 58 GLN C 1 1 9 14527 1 1 68 GLN CA C 4.327 8.885 2.682 1.00 . A A . 58 GLN CA 1 1 9 14528 1 1 68 GLN CB C 4.206 10.170 1.864 1.00 . A A . 58 GLN CB 1 1 9 14529 1 1 68 GLN CD C 6.542 10.972 1.247 1.00 . A A . 58 GLN CD 1 1 9 14530 1 1 68 GLN CG C 5.309 11.184 2.103 1.00 . A A . 58 GLN CG 1 1 9 14531 1 1 68 GLN H H 6.055 8.391 1.693 1.00 . A A . 58 GLN H 1 1 9 14532 1 1 68 GLN HA H 4.148 9.090 3.731 1.00 . A A . 58 GLN HA 1 1 9 14533 1 1 68 GLN HB2 H 4.212 9.912 0.816 1.00 . A A . 58 GLN HB2 1 1 9 14534 1 1 68 GLN HB3 H 3.261 10.640 2.100 1.00 . A A . 58 GLN HB3 1 1 9 14535 1 1 68 GLN HE21 H 7.419 9.963 2.704 1.00 . A A . 58 GLN HE21 1 1 9 14536 1 1 68 GLN HE22 H 8.342 10.150 1.258 1.00 . A A . 58 GLN HE22 1 1 9 14537 1 1 68 GLN HG2 H 4.921 12.148 1.886 1.00 . A A . 58 GLN HG2 1 1 9 14538 1 1 68 GLN HG3 H 5.599 11.141 3.144 1.00 . A A . 58 GLN HG3 1 1 9 14539 1 1 68 GLN N N 5.608 8.307 2.534 1.00 . A A . 58 GLN N 1 1 9 14540 1 1 68 GLN NE2 N 7.531 10.291 1.790 1.00 . A A . 58 GLN NE2 1 1 9 14541 1 1 68 GLN O O 3.309 7.562 0.984 1.00 . A A . 58 GLN O 1 1 9 14542 1 1 68 GLN OE1 O 6.615 11.457 0.121 1.00 . A A . 58 GLN OE1 1 1 9 14543 1 1 69 LEU C C 0.218 7.510 2.836 1.00 . A A . 59 LEU C 1 1 9 14544 1 1 69 LEU CA C 1.411 6.587 2.709 1.00 . A A . 59 LEU CA 1 1 9 14545 1 1 69 LEU CB C 1.314 5.364 3.663 1.00 . A A . 59 LEU CB 1 1 9 14546 1 1 69 LEU CD1 C 0.032 3.531 4.659 1.00 . A A . 59 LEU CD1 1 1 9 14547 1 1 69 LEU CD2 C -0.974 4.745 2.715 1.00 . A A . 59 LEU CD2 1 1 9 14548 1 1 69 LEU CG C 0.310 4.241 3.356 1.00 . A A . 59 LEU CG 1 1 9 14549 1 1 69 LEU H H 2.725 7.608 3.974 1.00 . A A . 59 LEU H 1 1 9 14550 1 1 69 LEU HA H 1.520 6.258 1.684 1.00 . A A . 59 LEU HA 1 1 9 14551 1 1 69 LEU HB2 H 2.291 4.897 3.720 1.00 . A A . 59 LEU HB2 1 1 9 14552 1 1 69 LEU HB3 H 1.085 5.734 4.656 1.00 . A A . 59 LEU HB3 1 1 9 14553 1 1 69 LEU HD11 H -0.901 2.994 4.591 1.00 . A A . 59 LEU HD11 1 1 9 14554 1 1 69 LEU HD12 H -0.017 4.266 5.458 1.00 . A A . 59 LEU HD12 1 1 9 14555 1 1 69 LEU HD13 H 0.840 2.831 4.860 1.00 . A A . 59 LEU HD13 1 1 9 14556 1 1 69 LEU HD21 H -0.730 5.263 1.795 1.00 . A A . 59 LEU HD21 1 1 9 14557 1 1 69 LEU HD22 H -1.474 5.423 3.390 1.00 . A A . 59 LEU HD22 1 1 9 14558 1 1 69 LEU HD23 H -1.623 3.908 2.496 1.00 . A A . 59 LEU HD23 1 1 9 14559 1 1 69 LEU HG H 0.760 3.512 2.689 1.00 . A A . 59 LEU HG 1 1 9 14560 1 1 69 LEU N N 2.542 7.404 3.053 1.00 . A A . 59 LEU N 1 1 9 14561 1 1 69 LEU O O -0.335 7.708 3.920 1.00 . A A . 59 LEU O 1 1 9 14562 1 1 70 HIS C C -2.380 8.315 1.062 1.00 . A A . 60 HIS C 1 1 9 14563 1 1 70 HIS CA C -1.220 9.012 1.654 1.00 . A A . 60 HIS CA 1 1 9 14564 1 1 70 HIS CB C -0.913 10.259 0.843 1.00 . A A . 60 HIS CB 1 1 9 14565 1 1 70 HIS CD2 C 1.007 11.683 1.861 1.00 . A A . 60 HIS CD2 1 1 9 14566 1 1 70 HIS CE1 C -0.215 13.182 2.885 1.00 . A A . 60 HIS CE1 1 1 9 14567 1 1 70 HIS CG C -0.290 11.370 1.636 1.00 . A A . 60 HIS CG 1 1 9 14568 1 1 70 HIS H H 0.380 7.968 0.924 1.00 . A A . 60 HIS H 1 1 9 14569 1 1 70 HIS HA H -1.477 9.299 2.652 1.00 . A A . 60 HIS HA 1 1 9 14570 1 1 70 HIS HB2 H -0.245 9.996 0.050 1.00 . A A . 60 HIS HB2 1 1 9 14571 1 1 70 HIS HB3 H -1.829 10.627 0.415 1.00 . A A . 60 HIS HB3 1 1 9 14572 1 1 70 HIS HD1 H -2.018 12.383 2.328 1.00 . A A . 60 HIS HD1 1 1 9 14573 1 1 70 HIS HD2 H 1.868 11.145 1.490 1.00 . A A . 60 HIS HD2 1 1 9 14574 1 1 70 HIS HE1 H -0.517 14.040 3.470 1.00 . A A . 60 HIS HE1 1 1 9 14575 1 1 70 HIS HE2 H 1.811 13.418 2.736 1.00 . A A . 60 HIS HE2 1 1 9 14576 1 1 70 HIS N N -0.123 8.122 1.729 1.00 . A A . 60 HIS N 1 1 9 14577 1 1 70 HIS ND1 N -1.029 12.330 2.295 1.00 . A A . 60 HIS ND1 1 1 9 14578 1 1 70 HIS NE2 N 1.030 12.816 2.640 1.00 . A A . 60 HIS NE2 1 1 9 14579 1 1 70 HIS O O -2.276 7.251 0.482 1.00 . A A . 60 HIS O 1 1 9 14580 1 1 71 ASP C C -5.484 9.547 0.149 1.00 . A A . 61 ASP C 1 1 9 14581 1 1 71 ASP CA C -4.734 8.457 0.853 1.00 . A A . 61 ASP CA 1 1 9 14582 1 1 71 ASP CB C -5.556 7.936 2.010 1.00 . A A . 61 ASP CB 1 1 9 14583 1 1 71 ASP CG C -5.589 8.866 3.211 1.00 . A A . 61 ASP CG 1 1 9 14584 1 1 71 ASP H H -3.396 9.788 1.664 1.00 . A A . 61 ASP H 1 1 9 14585 1 1 71 ASP HA H -4.565 7.649 0.154 1.00 . A A . 61 ASP HA 1 1 9 14586 1 1 71 ASP HB2 H -6.557 7.816 1.657 1.00 . A A . 61 ASP HB2 1 1 9 14587 1 1 71 ASP HB3 H -5.171 6.981 2.313 1.00 . A A . 61 ASP HB3 1 1 9 14588 1 1 71 ASP N N -3.463 8.936 1.265 1.00 . A A . 61 ASP N 1 1 9 14589 1 1 71 ASP O O -5.839 10.583 0.713 1.00 . A A . 61 ASP O 1 1 9 14590 1 1 71 ASP OD1 O -4.544 9.029 3.881 1.00 . A A . 61 ASP OD1 1 1 9 14591 1 1 71 ASP OD2 O -6.663 9.434 3.497 1.00 . A A . 61 ASP OD2 1 1 9 14592 1 1 72 SER C C -7.838 9.583 -2.008 1.00 . A A . 62 SER C 1 1 9 14593 1 1 72 SER CA C -6.449 10.146 -1.946 1.00 . A A . 62 SER CA 1 1 9 14594 1 1 72 SER CB C -5.843 10.254 -3.336 1.00 . A A . 62 SER CB 1 1 9 14595 1 1 72 SER H H -5.241 8.500 -1.454 1.00 . A A . 62 SER H 1 1 9 14596 1 1 72 SER HA H -6.495 11.110 -1.501 1.00 . A A . 62 SER HA 1 1 9 14597 1 1 72 SER HB2 H -6.047 9.350 -3.875 1.00 . A A . 62 SER HB2 1 1 9 14598 1 1 72 SER HB3 H -6.290 11.089 -3.854 1.00 . A A . 62 SER HB3 1 1 9 14599 1 1 72 SER HG H -4.010 10.131 -4.058 1.00 . A A . 62 SER HG 1 1 9 14600 1 1 72 SER N N -5.659 9.303 -1.095 1.00 . A A . 62 SER N 1 1 9 14601 1 1 72 SER O O -8.035 8.385 -1.874 1.00 . A A . 62 SER O 1 1 9 14602 1 1 72 SER OG O -4.440 10.466 -3.255 1.00 . A A . 62 SER OG 1 1 9 14603 1 1 73 TYR C C -11.039 10.737 -3.040 1.00 . A A . 63 TYR C 1 1 9 14604 1 1 73 TYR CA C -10.164 10.027 -2.059 1.00 . A A . 63 TYR CA 1 1 9 14605 1 1 73 TYR CB C -10.648 10.218 -0.628 1.00 . A A . 63 TYR CB 1 1 9 14606 1 1 73 TYR CD1 C -12.762 8.931 -1.159 1.00 . A A . 63 TYR CD1 1 1 9 14607 1 1 73 TYR CD2 C -12.844 10.563 0.578 1.00 . A A . 63 TYR CD2 1 1 9 14608 1 1 73 TYR CE1 C -14.092 8.637 -0.951 1.00 . A A . 63 TYR CE1 1 1 9 14609 1 1 73 TYR CE2 C -14.176 10.270 0.794 1.00 . A A . 63 TYR CE2 1 1 9 14610 1 1 73 TYR CG C -12.113 9.898 -0.401 1.00 . A A . 63 TYR CG 1 1 9 14611 1 1 73 TYR CZ C -14.793 9.309 0.027 1.00 . A A . 63 TYR CZ 1 1 9 14612 1 1 73 TYR H H -8.586 11.342 -2.459 1.00 . A A . 63 TYR H 1 1 9 14613 1 1 73 TYR HA H -10.199 8.976 -2.291 1.00 . A A . 63 TYR HA 1 1 9 14614 1 1 73 TYR HB2 H -10.074 9.563 -0.005 1.00 . A A . 63 TYR HB2 1 1 9 14615 1 1 73 TYR HB3 H -10.477 11.242 -0.329 1.00 . A A . 63 TYR HB3 1 1 9 14616 1 1 73 TYR HD1 H -12.208 8.408 -1.926 1.00 . A A . 63 TYR HD1 1 1 9 14617 1 1 73 TYR HD2 H -12.356 11.318 1.176 1.00 . A A . 63 TYR HD2 1 1 9 14618 1 1 73 TYR HE1 H -14.581 7.884 -1.551 1.00 . A A . 63 TYR HE1 1 1 9 14619 1 1 73 TYR HE2 H -14.728 10.797 1.557 1.00 . A A . 63 TYR HE2 1 1 9 14620 1 1 73 TYR HH H -16.575 9.795 0.558 1.00 . A A . 63 TYR HH 1 1 9 14621 1 1 73 TYR N N -8.797 10.437 -2.188 1.00 . A A . 63 TYR N 1 1 9 14622 1 1 73 TYR O O -11.311 11.932 -2.935 1.00 . A A . 63 TYR O 1 1 9 14623 1 1 73 TYR OH O -16.116 9.008 0.241 1.00 . A A . 63 TYR OH 1 1 9 14624 1 1 74 ASP C C -13.669 9.584 -4.780 1.00 . A A . 64 ASP C 1 1 9 14625 1 1 74 ASP CA C -12.437 10.402 -4.955 1.00 . A A . 64 ASP CA 1 1 9 14626 1 1 74 ASP CB C -11.971 10.271 -6.376 1.00 . A A . 64 ASP CB 1 1 9 14627 1 1 74 ASP CG C -13.052 10.642 -7.369 1.00 . A A . 64 ASP CG 1 1 9 14628 1 1 74 ASP H H -11.092 9.045 -4.047 1.00 . A A . 64 ASP H 1 1 9 14629 1 1 74 ASP HA H -12.669 11.438 -4.748 1.00 . A A . 64 ASP HA 1 1 9 14630 1 1 74 ASP HB2 H -11.127 10.910 -6.525 1.00 . A A . 64 ASP HB2 1 1 9 14631 1 1 74 ASP HB3 H -11.699 9.255 -6.544 1.00 . A A . 64 ASP HB3 1 1 9 14632 1 1 74 ASP N N -11.448 9.966 -4.003 1.00 . A A . 64 ASP N 1 1 9 14633 1 1 74 ASP O O -13.648 8.367 -4.865 1.00 . A A . 64 ASP O 1 1 9 14634 1 1 74 ASP OD1 O -13.408 11.836 -7.440 1.00 . A A . 64 ASP OD1 1 1 9 14635 1 1 74 ASP OD2 O -13.544 9.745 -8.082 1.00 . A A . 64 ASP OD2 1 1 9 14636 1 1 75 ARG C C -16.676 9.213 -5.554 1.00 . A A . 65 ARG C 1 1 9 14637 1 1 75 ARG CA C -15.994 9.648 -4.271 1.00 . A A . 65 ARG CA 1 1 9 14638 1 1 75 ARG CB C -16.876 10.603 -3.493 1.00 . A A . 65 ARG CB 1 1 9 14639 1 1 75 ARG CD C -18.695 8.968 -3.012 1.00 . A A . 65 ARG CD 1 1 9 14640 1 1 75 ARG CG C -17.631 9.886 -2.421 1.00 . A A . 65 ARG CG 1 1 9 14641 1 1 75 ARG CZ C -20.512 9.583 -4.582 1.00 . A A . 65 ARG CZ 1 1 9 14642 1 1 75 ARG H H -14.640 11.220 -4.496 1.00 . A A . 65 ARG H 1 1 9 14643 1 1 75 ARG HA H -15.811 8.770 -3.670 1.00 . A A . 65 ARG HA 1 1 9 14644 1 1 75 ARG HB2 H -16.261 11.366 -3.036 1.00 . A A . 65 ARG HB2 1 1 9 14645 1 1 75 ARG HB3 H -17.584 11.066 -4.165 1.00 . A A . 65 ARG HB3 1 1 9 14646 1 1 75 ARG HD2 H -18.275 8.492 -3.895 1.00 . A A . 65 ARG HD2 1 1 9 14647 1 1 75 ARG HD3 H -18.958 8.207 -2.285 1.00 . A A . 65 ARG HD3 1 1 9 14648 1 1 75 ARG HE H -20.263 10.343 -2.739 1.00 . A A . 65 ARG HE 1 1 9 14649 1 1 75 ARG HG2 H -16.918 9.298 -1.864 1.00 . A A . 65 ARG HG2 1 1 9 14650 1 1 75 ARG HG3 H -18.095 10.612 -1.775 1.00 . A A . 65 ARG HG3 1 1 9 14651 1 1 75 ARG HH11 H -19.211 8.223 -5.337 1.00 . A A . 65 ARG HH11 1 1 9 14652 1 1 75 ARG HH12 H -20.513 8.680 -6.398 1.00 . A A . 65 ARG HH12 1 1 9 14653 1 1 75 ARG HH21 H -21.982 10.922 -4.149 1.00 . A A . 65 ARG HH21 1 1 9 14654 1 1 75 ARG HH22 H -22.059 10.197 -5.730 1.00 . A A . 65 ARG HH22 1 1 9 14655 1 1 75 ARG N N -14.725 10.266 -4.529 1.00 . A A . 65 ARG N 1 1 9 14656 1 1 75 ARG NE N -19.895 9.706 -3.403 1.00 . A A . 65 ARG NE 1 1 9 14657 1 1 75 ARG NH1 N -20.043 8.758 -5.506 1.00 . A A . 65 ARG NH1 1 1 9 14658 1 1 75 ARG NH2 N -21.608 10.282 -4.840 1.00 . A A . 65 ARG NH2 1 1 9 14659 1 1 75 ARG O O -17.409 8.228 -5.566 1.00 . A A . 65 ARG O 1 1 9 14660 1 1 76 ALA C C -16.716 8.177 -8.320 1.00 . A A . 66 ALA C 1 1 9 14661 1 1 76 ALA CA C -16.982 9.626 -7.934 1.00 . A A . 66 ALA CA 1 1 9 14662 1 1 76 ALA CB C -16.442 10.575 -8.995 1.00 . A A . 66 ALA CB 1 1 9 14663 1 1 76 ALA H H -15.790 10.677 -6.541 1.00 . A A . 66 ALA H 1 1 9 14664 1 1 76 ALA HA H -18.045 9.771 -7.860 1.00 . A A . 66 ALA HA 1 1 9 14665 1 1 76 ALA HB1 H -16.682 11.591 -8.723 1.00 . A A . 66 ALA HB1 1 1 9 14666 1 1 76 ALA HB2 H -16.893 10.339 -9.949 1.00 . A A . 66 ALA HB2 1 1 9 14667 1 1 76 ALA HB3 H -15.371 10.465 -9.067 1.00 . A A . 66 ALA HB3 1 1 9 14668 1 1 76 ALA N N -16.402 9.929 -6.628 1.00 . A A . 66 ALA N 1 1 9 14669 1 1 76 ALA O O -17.470 7.574 -9.081 1.00 . A A . 66 ALA O 1 1 9 14670 1 1 77 SER C C -15.136 5.555 -6.557 1.00 . A A . 67 SER C 1 1 9 14671 1 1 77 SER CA C -15.342 6.214 -7.931 1.00 . A A . 67 SER CA 1 1 9 14672 1 1 77 SER CB C -14.106 6.021 -8.811 1.00 . A A . 67 SER CB 1 1 9 14673 1 1 77 SER H H -14.987 8.215 -7.333 1.00 . A A . 67 SER H 1 1 9 14674 1 1 77 SER HA H -16.190 5.749 -8.411 1.00 . A A . 67 SER HA 1 1 9 14675 1 1 77 SER HB2 H -13.249 6.453 -8.318 1.00 . A A . 67 SER HB2 1 1 9 14676 1 1 77 SER HB3 H -13.941 4.965 -8.969 1.00 . A A . 67 SER HB3 1 1 9 14677 1 1 77 SER HG H -14.841 7.423 -9.964 1.00 . A A . 67 SER HG 1 1 9 14678 1 1 77 SER N N -15.629 7.633 -7.797 1.00 . A A . 67 SER N 1 1 9 14679 1 1 77 SER O O -14.813 4.371 -6.474 1.00 . A A . 67 SER O 1 1 9 14680 1 1 77 SER OG O -14.270 6.653 -10.069 1.00 . A A . 67 SER OG 1 1 9 14681 1 1 78 LYS C C -13.717 5.494 -3.798 1.00 . A A . 68 LYS C 1 1 9 14682 1 1 78 LYS CA C -15.154 5.880 -4.096 1.00 . A A . 68 LYS CA 1 1 9 14683 1 1 78 LYS CB C -16.069 4.704 -3.783 1.00 . A A . 68 LYS CB 1 1 9 14684 1 1 78 LYS CD C -17.803 5.365 -1.993 1.00 . A A . 68 LYS CD 1 1 9 14685 1 1 78 LYS CE C -16.851 6.349 -1.323 1.00 . A A . 68 LYS CE 1 1 9 14686 1 1 78 LYS CG C -17.513 5.075 -3.476 1.00 . A A . 68 LYS CG 1 1 9 14687 1 1 78 LYS H H -15.611 7.258 -5.623 1.00 . A A . 68 LYS H 1 1 9 14688 1 1 78 LYS HA H -15.417 6.690 -3.439 1.00 . A A . 68 LYS HA 1 1 9 14689 1 1 78 LYS HB2 H -16.068 4.029 -4.625 1.00 . A A . 68 LYS HB2 1 1 9 14690 1 1 78 LYS HB3 H -15.669 4.193 -2.931 1.00 . A A . 68 LYS HB3 1 1 9 14691 1 1 78 LYS HD2 H -18.801 5.763 -1.913 1.00 . A A . 68 LYS HD2 1 1 9 14692 1 1 78 LYS HD3 H -17.759 4.427 -1.455 1.00 . A A . 68 LYS HD3 1 1 9 14693 1 1 78 LYS HE2 H -16.549 7.087 -2.043 1.00 . A A . 68 LYS HE2 1 1 9 14694 1 1 78 LYS HE3 H -17.376 6.828 -0.511 1.00 . A A . 68 LYS HE3 1 1 9 14695 1 1 78 LYS HG2 H -17.768 5.918 -4.041 1.00 . A A . 68 LYS HG2 1 1 9 14696 1 1 78 LYS HG3 H -18.139 4.251 -3.787 1.00 . A A . 68 LYS HG3 1 1 9 14697 1 1 78 LYS HZ1 H -15.905 4.882 -0.189 1.00 . A A . 68 LYS HZ1 1 1 9 14698 1 1 78 LYS HZ2 H -15.114 6.374 -0.176 1.00 . A A . 68 LYS HZ2 1 1 9 14699 1 1 78 LYS HZ3 H -15.012 5.380 -1.542 1.00 . A A . 68 LYS HZ3 1 1 9 14700 1 1 78 LYS N N -15.333 6.339 -5.481 1.00 . A A . 68 LYS N 1 1 9 14701 1 1 78 LYS NZ N -15.636 5.699 -0.773 1.00 . A A . 68 LYS NZ 1 1 9 14702 1 1 78 LYS O O -13.420 5.031 -2.701 1.00 . A A . 68 LYS O 1 1 9 14703 1 1 79 VAL C C -10.698 5.989 -3.646 1.00 . A A . 69 VAL C 1 1 9 14704 1 1 79 VAL CA C -11.494 5.238 -4.654 1.00 . A A . 69 VAL CA 1 1 9 14705 1 1 79 VAL CB C -10.736 5.291 -5.982 1.00 . A A . 69 VAL CB 1 1 9 14706 1 1 79 VAL CG1 C -9.367 4.640 -5.851 1.00 . A A . 69 VAL CG1 1 1 9 14707 1 1 79 VAL CG2 C -11.539 4.630 -7.087 1.00 . A A . 69 VAL CG2 1 1 9 14708 1 1 79 VAL H H -13.046 6.383 -5.425 1.00 . A A . 69 VAL H 1 1 9 14709 1 1 79 VAL HA H -11.560 4.204 -4.343 1.00 . A A . 69 VAL HA 1 1 9 14710 1 1 79 VAL HB H -10.586 6.321 -6.221 1.00 . A A . 69 VAL HB 1 1 9 14711 1 1 79 VAL HG11 H -8.834 4.733 -6.785 1.00 . A A . 69 VAL HG11 1 1 9 14712 1 1 79 VAL HG12 H -9.488 3.593 -5.610 1.00 . A A . 69 VAL HG12 1 1 9 14713 1 1 79 VAL HG13 H -8.806 5.126 -5.066 1.00 . A A . 69 VAL HG13 1 1 9 14714 1 1 79 VAL HG21 H -11.546 3.561 -6.931 1.00 . A A . 69 VAL HG21 1 1 9 14715 1 1 79 VAL HG22 H -11.094 4.853 -8.044 1.00 . A A . 69 VAL HG22 1 1 9 14716 1 1 79 VAL HG23 H -12.553 5.000 -7.062 1.00 . A A . 69 VAL HG23 1 1 9 14717 1 1 79 VAL N N -12.825 5.763 -4.725 1.00 . A A . 69 VAL N 1 1 9 14718 1 1 79 VAL O O -10.488 7.201 -3.739 1.00 . A A . 69 VAL O 1 1 9 14719 1 1 80 TYR C C -7.989 5.217 -2.366 1.00 . A A . 70 TYR C 1 1 9 14720 1 1 80 TYR CA C -9.283 5.677 -1.780 1.00 . A A . 70 TYR CA 1 1 9 14721 1 1 80 TYR CB C -9.408 5.092 -0.396 1.00 . A A . 70 TYR CB 1 1 9 14722 1 1 80 TYR CD1 C -10.990 6.594 0.859 1.00 . A A . 70 TYR CD1 1 1 9 14723 1 1 80 TYR CD2 C -11.708 4.386 0.343 1.00 . A A . 70 TYR CD2 1 1 9 14724 1 1 80 TYR CE1 C -12.198 6.849 1.474 1.00 . A A . 70 TYR CE1 1 1 9 14725 1 1 80 TYR CE2 C -12.915 4.637 0.955 1.00 . A A . 70 TYR CE2 1 1 9 14726 1 1 80 TYR CG C -10.727 5.360 0.280 1.00 . A A . 70 TYR CG 1 1 9 14727 1 1 80 TYR CZ C -13.155 5.866 1.520 1.00 . A A . 70 TYR CZ 1 1 9 14728 1 1 80 TYR H H -10.693 4.369 -2.604 1.00 . A A . 70 TYR H 1 1 9 14729 1 1 80 TYR HA H -9.305 6.753 -1.730 1.00 . A A . 70 TYR HA 1 1 9 14730 1 1 80 TYR HB2 H -9.269 4.037 -0.477 1.00 . A A . 70 TYR HB2 1 1 9 14731 1 1 80 TYR HB3 H -8.626 5.505 0.225 1.00 . A A . 70 TYR HB3 1 1 9 14732 1 1 80 TYR HD1 H -10.234 7.362 0.820 1.00 . A A . 70 TYR HD1 1 1 9 14733 1 1 80 TYR HD2 H -11.521 3.423 -0.103 1.00 . A A . 70 TYR HD2 1 1 9 14734 1 1 80 TYR HE1 H -12.387 7.815 1.915 1.00 . A A . 70 TYR HE1 1 1 9 14735 1 1 80 TYR HE2 H -13.670 3.866 0.992 1.00 . A A . 70 TYR HE2 1 1 9 14736 1 1 80 TYR HH H -14.479 5.515 2.865 1.00 . A A . 70 TYR HH 1 1 9 14737 1 1 80 TYR N N -10.304 5.250 -2.679 1.00 . A A . 70 TYR N 1 1 9 14738 1 1 80 TYR O O -7.633 4.039 -2.291 1.00 . A A . 70 TYR O 1 1 9 14739 1 1 80 TYR OH O -14.368 6.110 2.117 1.00 . A A . 70 TYR OH 1 1 9 14740 1 1 81 LEU C C -4.989 6.146 -2.575 1.00 . A A . 71 LEU C 1 1 9 14741 1 1 81 LEU CA C -6.051 5.813 -3.573 1.00 . A A . 71 LEU CA 1 1 9 14742 1 1 81 LEU CB C -5.794 6.537 -4.895 1.00 . A A . 71 LEU CB 1 1 9 14743 1 1 81 LEU CD1 C -3.757 5.079 -5.331 1.00 . A A . 71 LEU CD1 1 1 9 14744 1 1 81 LEU CD2 C -4.186 7.104 -6.746 1.00 . A A . 71 LEU CD2 1 1 9 14745 1 1 81 LEU CG C -4.326 6.501 -5.359 1.00 . A A . 71 LEU CG 1 1 9 14746 1 1 81 LEU H H -7.660 7.033 -2.986 1.00 . A A . 71 LEU H 1 1 9 14747 1 1 81 LEU HA H -6.030 4.749 -3.751 1.00 . A A . 71 LEU HA 1 1 9 14748 1 1 81 LEU HB2 H -6.412 6.083 -5.658 1.00 . A A . 71 LEU HB2 1 1 9 14749 1 1 81 LEU HB3 H -6.088 7.570 -4.781 1.00 . A A . 71 LEU HB3 1 1 9 14750 1 1 81 LEU HD11 H -2.717 5.095 -5.633 1.00 . A A . 71 LEU HD11 1 1 9 14751 1 1 81 LEU HD12 H -4.318 4.446 -6.004 1.00 . A A . 71 LEU HD12 1 1 9 14752 1 1 81 LEU HD13 H -3.824 4.682 -4.323 1.00 . A A . 71 LEU HD13 1 1 9 14753 1 1 81 LEU HD21 H -4.516 8.131 -6.728 1.00 . A A . 71 LEU HD21 1 1 9 14754 1 1 81 LEU HD22 H -4.786 6.542 -7.448 1.00 . A A . 71 LEU HD22 1 1 9 14755 1 1 81 LEU HD23 H -3.150 7.065 -7.049 1.00 . A A . 71 LEU HD23 1 1 9 14756 1 1 81 LEU HG H -3.736 7.099 -4.681 1.00 . A A . 71 LEU HG 1 1 9 14757 1 1 81 LEU N N -7.320 6.125 -2.990 1.00 . A A . 71 LEU N 1 1 9 14758 1 1 81 LEU O O -4.633 7.295 -2.352 1.00 . A A . 71 LEU O 1 1 9 14759 1 1 82 PHE C C -2.150 5.240 -1.926 1.00 . A A . 72 PHE C 1 1 9 14760 1 1 82 PHE CA C -3.402 5.201 -1.101 1.00 . A A . 72 PHE CA 1 1 9 14761 1 1 82 PHE CB C -3.397 4.020 -0.164 1.00 . A A . 72 PHE CB 1 1 9 14762 1 1 82 PHE CD1 C -5.761 3.442 0.453 1.00 . A A . 72 PHE CD1 1 1 9 14763 1 1 82 PHE CD2 C -4.406 4.538 2.077 1.00 . A A . 72 PHE CD2 1 1 9 14764 1 1 82 PHE CE1 C -6.818 3.422 1.340 1.00 . A A . 72 PHE CE1 1 1 9 14765 1 1 82 PHE CE2 C -5.461 4.521 2.971 1.00 . A A . 72 PHE CE2 1 1 9 14766 1 1 82 PHE CG C -4.544 3.998 0.809 1.00 . A A . 72 PHE CG 1 1 9 14767 1 1 82 PHE CZ C -6.659 3.953 2.613 1.00 . A A . 72 PHE CZ 1 1 9 14768 1 1 82 PHE H H -4.897 4.251 -2.166 1.00 . A A . 72 PHE H 1 1 9 14769 1 1 82 PHE HA H -3.489 6.115 -0.532 1.00 . A A . 72 PHE HA 1 1 9 14770 1 1 82 PHE HB2 H -3.464 3.142 -0.764 1.00 . A A . 72 PHE HB2 1 1 9 14771 1 1 82 PHE HB3 H -2.472 4.006 0.397 1.00 . A A . 72 PHE HB3 1 1 9 14772 1 1 82 PHE HD1 H -5.881 3.017 -0.533 1.00 . A A . 72 PHE HD1 1 1 9 14773 1 1 82 PHE HD2 H -3.462 4.977 2.366 1.00 . A A . 72 PHE HD2 1 1 9 14774 1 1 82 PHE HE1 H -7.762 2.985 1.049 1.00 . A A . 72 PHE HE1 1 1 9 14775 1 1 82 PHE HE2 H -5.339 4.942 3.957 1.00 . A A . 72 PHE HE2 1 1 9 14776 1 1 82 PHE HZ H -7.480 3.937 3.314 1.00 . A A . 72 PHE HZ 1 1 9 14777 1 1 82 PHE N N -4.499 5.111 -1.988 1.00 . A A . 72 PHE N 1 1 9 14778 1 1 82 PHE O O -1.793 4.287 -2.626 1.00 . A A . 72 PHE O 1 1 9 14779 1 1 83 GLU C C 0.845 6.627 -1.724 1.00 . A A . 73 GLU C 1 1 9 14780 1 1 83 GLU CA C -0.350 6.655 -2.618 1.00 . A A . 73 GLU CA 1 1 9 14781 1 1 83 GLU CB C -0.413 8.003 -3.307 1.00 . A A . 73 GLU CB 1 1 9 14782 1 1 83 GLU CD C -1.617 9.540 -4.910 1.00 . A A . 73 GLU CD 1 1 9 14783 1 1 83 GLU CG C -1.628 8.202 -4.198 1.00 . A A . 73 GLU CG 1 1 9 14784 1 1 83 GLU H H -1.839 6.995 -1.190 1.00 . A A . 73 GLU H 1 1 9 14785 1 1 83 GLU HA H -0.243 5.882 -3.364 1.00 . A A . 73 GLU HA 1 1 9 14786 1 1 83 GLU HB2 H -0.406 8.764 -2.554 1.00 . A A . 73 GLU HB2 1 1 9 14787 1 1 83 GLU HB3 H 0.472 8.109 -3.918 1.00 . A A . 73 GLU HB3 1 1 9 14788 1 1 83 GLU HG2 H -1.641 7.419 -4.943 1.00 . A A . 73 GLU HG2 1 1 9 14789 1 1 83 GLU HG3 H -2.522 8.137 -3.593 1.00 . A A . 73 GLU HG3 1 1 9 14790 1 1 83 GLU N N -1.520 6.360 -1.844 1.00 . A A . 73 GLU N 1 1 9 14791 1 1 83 GLU O O 0.950 7.362 -0.738 1.00 . A A . 73 GLU O 1 1 9 14792 1 1 83 GLU OE1 O -0.516 10.074 -5.158 1.00 . A A . 73 GLU OE1 1 1 9 14793 1 1 83 GLU OE2 O -2.708 10.074 -5.210 1.00 . A A . 73 GLU OE2 1 1 9 14794 1 1 84 LEU C C 4.013 6.306 -2.058 1.00 . A A . 74 LEU C 1 1 9 14795 1 1 84 LEU CA C 2.939 5.546 -1.383 1.00 . A A . 74 LEU CA 1 1 9 14796 1 1 84 LEU CB C 3.363 4.091 -1.410 1.00 . A A . 74 LEU CB 1 1 9 14797 1 1 84 LEU CD1 C 2.453 3.339 0.771 1.00 . A A . 74 LEU CD1 1 1 9 14798 1 1 84 LEU CD2 C 1.017 3.174 -1.239 1.00 . A A . 74 LEU CD2 1 1 9 14799 1 1 84 LEU CG C 2.438 3.093 -0.712 1.00 . A A . 74 LEU CG 1 1 9 14800 1 1 84 LEU H H 1.557 5.275 -2.901 1.00 . A A . 74 LEU H 1 1 9 14801 1 1 84 LEU HA H 2.820 5.882 -0.357 1.00 . A A . 74 LEU HA 1 1 9 14802 1 1 84 LEU HB2 H 3.456 3.819 -2.438 1.00 . A A . 74 LEU HB2 1 1 9 14803 1 1 84 LEU HB3 H 4.352 4.018 -0.952 1.00 . A A . 74 LEU HB3 1 1 9 14804 1 1 84 LEU HD11 H 1.841 2.599 1.268 1.00 . A A . 74 LEU HD11 1 1 9 14805 1 1 84 LEU HD12 H 2.065 4.326 0.973 1.00 . A A . 74 LEU HD12 1 1 9 14806 1 1 84 LEU HD13 H 3.469 3.271 1.134 1.00 . A A . 74 LEU HD13 1 1 9 14807 1 1 84 LEU HD21 H 0.634 4.172 -1.082 1.00 . A A . 74 LEU HD21 1 1 9 14808 1 1 84 LEU HD22 H 0.398 2.465 -0.711 1.00 . A A . 74 LEU HD22 1 1 9 14809 1 1 84 LEU HD23 H 1.008 2.946 -2.293 1.00 . A A . 74 LEU HD23 1 1 9 14810 1 1 84 LEU HG H 2.799 2.097 -0.895 1.00 . A A . 74 LEU HG 1 1 9 14811 1 1 84 LEU N N 1.725 5.771 -2.093 1.00 . A A . 74 LEU N 1 1 9 14812 1 1 84 LEU O O 4.358 6.048 -3.211 1.00 . A A . 74 LEU O 1 1 9 14813 1 1 85 HIS C C 6.784 7.354 -0.822 1.00 . A A . 75 HIS C 1 1 9 14814 1 1 85 HIS CA C 5.753 7.817 -1.782 1.00 . A A . 75 HIS CA 1 1 9 14815 1 1 85 HIS CB C 5.651 9.340 -1.841 1.00 . A A . 75 HIS CB 1 1 9 14816 1 1 85 HIS CD2 C 5.167 9.822 -4.335 1.00 . A A . 75 HIS CD2 1 1 9 14817 1 1 85 HIS CE1 C 3.157 10.656 -4.125 1.00 . A A . 75 HIS CE1 1 1 9 14818 1 1 85 HIS CG C 4.863 9.821 -3.017 1.00 . A A . 75 HIS CG 1 1 9 14819 1 1 85 HIS H H 4.162 7.412 -0.467 1.00 . A A . 75 HIS H 1 1 9 14820 1 1 85 HIS HA H 5.988 7.430 -2.764 1.00 . A A . 75 HIS HA 1 1 9 14821 1 1 85 HIS HB2 H 5.170 9.699 -0.944 1.00 . A A . 75 HIS HB2 1 1 9 14822 1 1 85 HIS HB3 H 6.644 9.761 -1.906 1.00 . A A . 75 HIS HB3 1 1 9 14823 1 1 85 HIS HD1 H 3.098 10.512 -2.082 1.00 . A A . 75 HIS HD1 1 1 9 14824 1 1 85 HIS HD2 H 6.093 9.480 -4.777 1.00 . A A . 75 HIS HD2 1 1 9 14825 1 1 85 HIS HE1 H 2.198 11.098 -4.352 1.00 . A A . 75 HIS HE1 1 1 9 14826 1 1 85 HIS HE2 H 3.955 10.304 -5.984 1.00 . A A . 75 HIS HE2 1 1 9 14827 1 1 85 HIS N N 4.544 7.216 -1.347 1.00 . A A . 75 HIS N 1 1 9 14828 1 1 85 HIS ND1 N 3.598 10.354 -2.918 1.00 . A A . 75 HIS ND1 1 1 9 14829 1 1 85 HIS NE2 N 4.091 10.344 -5.003 1.00 . A A . 75 HIS NE2 1 1 9 14830 1 1 85 HIS O O 6.955 7.905 0.258 1.00 . A A . 75 HIS O 1 1 9 14831 1 1 86 ILE C C 9.715 5.738 -1.215 1.00 . A A . 76 ILE C 1 1 9 14832 1 1 86 ILE CA C 8.455 5.710 -0.420 1.00 . A A . 76 ILE CA 1 1 9 14833 1 1 86 ILE CB C 8.079 4.274 -0.057 1.00 . A A . 76 ILE CB 1 1 9 14834 1 1 86 ILE CD1 C 6.190 2.862 0.901 1.00 . A A . 76 ILE CD1 1 1 9 14835 1 1 86 ILE CG1 C 6.686 4.249 0.574 1.00 . A A . 76 ILE CG1 1 1 9 14836 1 1 86 ILE CG2 C 9.112 3.642 0.872 1.00 . A A . 76 ILE CG2 1 1 9 14837 1 1 86 ILE H H 7.227 5.901 -2.093 1.00 . A A . 76 ILE H 1 1 9 14838 1 1 86 ILE HA H 8.575 6.292 0.483 1.00 . A A . 76 ILE HA 1 1 9 14839 1 1 86 ILE HB H 8.057 3.719 -0.966 1.00 . A A . 76 ILE HB 1 1 9 14840 1 1 86 ILE HD11 H 6.186 2.260 0.005 1.00 . A A . 76 ILE HD11 1 1 9 14841 1 1 86 ILE HD12 H 5.188 2.924 1.298 1.00 . A A . 76 ILE HD12 1 1 9 14842 1 1 86 ILE HD13 H 6.841 2.411 1.634 1.00 . A A . 76 ILE HD13 1 1 9 14843 1 1 86 ILE HG12 H 6.699 4.830 1.498 1.00 . A A . 76 ILE HG12 1 1 9 14844 1 1 86 ILE HG13 H 5.975 4.692 -0.115 1.00 . A A . 76 ILE HG13 1 1 9 14845 1 1 86 ILE HG21 H 8.794 2.642 1.130 1.00 . A A . 76 ILE HG21 1 1 9 14846 1 1 86 ILE HG22 H 9.198 4.234 1.772 1.00 . A A . 76 ILE HG22 1 1 9 14847 1 1 86 ILE HG23 H 10.073 3.595 0.376 1.00 . A A . 76 ILE HG23 1 1 9 14848 1 1 86 ILE N N 7.445 6.306 -1.224 1.00 . A A . 76 ILE N 1 1 9 14849 1 1 86 ILE O O 9.951 4.941 -2.100 1.00 . A A . 76 ILE O 1 1 9 14850 1 1 87 THR C C 12.845 6.519 -0.924 1.00 . A A . 77 THR C 1 1 9 14851 1 1 87 THR CA C 11.642 6.961 -1.661 1.00 . A A . 77 THR CA 1 1 9 14852 1 1 87 THR CB C 11.753 8.451 -1.988 1.00 . A A . 77 THR CB 1 1 9 14853 1 1 87 THR CG2 C 10.468 8.924 -2.628 1.00 . A A . 77 THR CG2 1 1 9 14854 1 1 87 THR H H 10.313 7.216 -0.159 1.00 . A A . 77 THR H 1 1 9 14855 1 1 87 THR HA H 11.574 6.416 -2.591 1.00 . A A . 77 THR HA 1 1 9 14856 1 1 87 THR HB H 12.561 8.587 -2.688 1.00 . A A . 77 THR HB 1 1 9 14857 1 1 87 THR HG1 H 12.975 9.314 -0.696 1.00 . A A . 77 THR HG1 1 1 9 14858 1 1 87 THR HG21 H 9.670 8.872 -1.905 1.00 . A A . 77 THR HG21 1 1 9 14859 1 1 87 THR HG22 H 10.237 8.280 -3.467 1.00 . A A . 77 THR HG22 1 1 9 14860 1 1 87 THR HG23 H 10.588 9.938 -2.971 1.00 . A A . 77 THR HG23 1 1 9 14861 1 1 87 THR N N 10.501 6.685 -0.910 1.00 . A A . 77 THR N 1 1 9 14862 1 1 87 THR O O 12.807 6.217 0.273 1.00 . A A . 77 THR O 1 1 9 14863 1 1 87 THR OG1 O 12.017 9.211 -0.800 1.00 . A A . 77 THR OG1 1 1 9 14864 1 1 88 ASP C C 15.142 4.925 -0.336 1.00 . A A . 78 ASP C 1 1 9 14865 1 1 88 ASP CA C 15.198 6.119 -1.246 1.00 . A A . 78 ASP CA 1 1 9 14866 1 1 88 ASP CB C 15.847 7.235 -0.522 1.00 . A A . 78 ASP CB 1 1 9 14867 1 1 88 ASP CG C 16.069 8.478 -1.368 1.00 . A A . 78 ASP CG 1 1 9 14868 1 1 88 ASP H H 13.757 6.826 -2.582 1.00 . A A . 78 ASP H 1 1 9 14869 1 1 88 ASP HA H 15.783 5.876 -2.120 1.00 . A A . 78 ASP HA 1 1 9 14870 1 1 88 ASP HB2 H 15.229 7.488 0.318 1.00 . A A . 78 ASP HB2 1 1 9 14871 1 1 88 ASP HB3 H 16.781 6.863 -0.194 1.00 . A A . 78 ASP HB3 1 1 9 14872 1 1 88 ASP N N 13.884 6.508 -1.680 1.00 . A A . 78 ASP N 1 1 9 14873 1 1 88 ASP O O 15.553 4.975 0.828 1.00 . A A . 78 ASP O 1 1 9 14874 1 1 88 ASP OD1 O 15.125 9.290 -1.513 1.00 . A A . 78 ASP OD1 1 1 9 14875 1 1 88 ASP OD2 O 17.191 8.659 -1.879 1.00 . A A . 78 ASP OD2 1 1 9 14876 1 1 89 ALA C C 15.712 2.209 0.454 1.00 . A A . 79 ALA C 1 1 9 14877 1 1 89 ALA CA C 14.416 2.624 -0.182 1.00 . A A . 79 ALA CA 1 1 9 14878 1 1 89 ALA CB C 13.940 1.525 -1.120 1.00 . A A . 79 ALA CB 1 1 9 14879 1 1 89 ALA H H 14.332 3.970 -1.800 1.00 . A A . 79 ALA H 1 1 9 14880 1 1 89 ALA HA H 13.668 2.767 0.586 1.00 . A A . 79 ALA HA 1 1 9 14881 1 1 89 ALA HB1 H 14.601 1.463 -1.972 1.00 . A A . 79 ALA HB1 1 1 9 14882 1 1 89 ALA HB2 H 12.938 1.745 -1.454 1.00 . A A . 79 ALA HB2 1 1 9 14883 1 1 89 ALA HB3 H 13.948 0.574 -0.591 1.00 . A A . 79 ALA HB3 1 1 9 14884 1 1 89 ALA N N 14.602 3.882 -0.887 1.00 . A A . 79 ALA N 1 1 9 14885 1 1 89 ALA O O 16.727 2.092 -0.224 1.00 . A A . 79 ALA O 1 1 9 14886 1 1 90 GLN C C 17.044 0.102 2.222 1.00 . A A . 80 GLN C 1 1 9 14887 1 1 90 GLN CA C 16.864 1.592 2.453 1.00 . A A . 80 GLN CA 1 1 9 14888 1 1 90 GLN CB C 16.743 1.903 3.944 1.00 . A A . 80 GLN CB 1 1 9 14889 1 1 90 GLN CD C 16.478 0.714 6.126 1.00 . A A . 80 GLN CD 1 1 9 14890 1 1 90 GLN CG C 15.953 0.866 4.722 1.00 . A A . 80 GLN CG 1 1 9 14891 1 1 90 GLN H H 14.840 2.128 2.237 1.00 . A A . 80 GLN H 1 1 9 14892 1 1 90 GLN HA H 17.713 2.118 2.040 1.00 . A A . 80 GLN HA 1 1 9 14893 1 1 90 GLN HB2 H 17.731 1.965 4.371 1.00 . A A . 80 GLN HB2 1 1 9 14894 1 1 90 GLN HB3 H 16.250 2.858 4.060 1.00 . A A . 80 GLN HB3 1 1 9 14895 1 1 90 GLN HE21 H 17.854 -0.548 5.443 1.00 . A A . 80 GLN HE21 1 1 9 14896 1 1 90 GLN HE22 H 17.921 -0.190 7.135 1.00 . A A . 80 GLN HE22 1 1 9 14897 1 1 90 GLN HG2 H 14.917 1.171 4.766 1.00 . A A . 80 GLN HG2 1 1 9 14898 1 1 90 GLN HG3 H 16.032 -0.086 4.216 1.00 . A A . 80 GLN HG3 1 1 9 14899 1 1 90 GLN N N 15.681 2.012 1.750 1.00 . A A . 80 GLN N 1 1 9 14900 1 1 90 GLN NE2 N 17.513 -0.097 6.256 1.00 . A A . 80 GLN NE2 1 1 9 14901 1 1 90 GLN O O 16.069 -0.597 1.926 1.00 . A A . 80 GLN O 1 1 9 14902 1 1 90 GLN OE1 O 15.979 1.330 7.067 1.00 . A A . 80 GLN OE1 1 1 9 14903 1 1 91 PRO C C 17.846 -2.650 3.230 1.00 . A A . 81 PRO C 1 1 9 14904 1 1 91 PRO CA C 18.497 -1.839 2.122 1.00 . A A . 81 PRO CA 1 1 9 14905 1 1 91 PRO CB C 20.020 -1.977 2.158 1.00 . A A . 81 PRO CB 1 1 9 14906 1 1 91 PRO CD C 19.496 0.288 2.736 1.00 . A A . 81 PRO CD 1 1 9 14907 1 1 91 PRO CG C 20.482 -0.825 2.983 1.00 . A A . 81 PRO CG 1 1 9 14908 1 1 91 PRO HA H 18.109 -2.159 1.155 1.00 . A A . 81 PRO HA 1 1 9 14909 1 1 91 PRO HB2 H 20.290 -2.921 2.610 1.00 . A A . 81 PRO HB2 1 1 9 14910 1 1 91 PRO HB3 H 20.414 -1.925 1.155 1.00 . A A . 81 PRO HB3 1 1 9 14911 1 1 91 PRO HD2 H 19.339 0.860 3.639 1.00 . A A . 81 PRO HD2 1 1 9 14912 1 1 91 PRO HD3 H 19.843 0.927 1.938 1.00 . A A . 81 PRO HD3 1 1 9 14913 1 1 91 PRO HG2 H 20.483 -1.101 4.028 1.00 . A A . 81 PRO HG2 1 1 9 14914 1 1 91 PRO HG3 H 21.471 -0.524 2.674 1.00 . A A . 81 PRO HG3 1 1 9 14915 1 1 91 PRO N N 18.267 -0.424 2.343 1.00 . A A . 81 PRO N 1 1 9 14916 1 1 91 PRO O O 17.496 -2.101 4.279 1.00 . A A . 81 PRO O 1 1 9 14917 1 1 92 ALA C C 15.513 -4.541 4.026 1.00 . A A . 82 ALA C 1 1 9 14918 1 1 92 ALA CA C 17.008 -4.827 3.929 1.00 . A A . 82 ALA CA 1 1 9 14919 1 1 92 ALA CB C 17.662 -4.772 5.314 1.00 . A A . 82 ALA CB 1 1 9 14920 1 1 92 ALA H H 17.996 -4.308 2.135 1.00 . A A . 82 ALA H 1 1 9 14921 1 1 92 ALA HA H 17.127 -5.830 3.550 1.00 . A A . 82 ALA HA 1 1 9 14922 1 1 92 ALA HB1 H 17.186 -5.489 5.966 1.00 . A A . 82 ALA HB1 1 1 9 14923 1 1 92 ALA HB2 H 17.551 -3.780 5.728 1.00 . A A . 82 ALA HB2 1 1 9 14924 1 1 92 ALA HB3 H 18.712 -5.009 5.224 1.00 . A A . 82 ALA HB3 1 1 9 14925 1 1 92 ALA N N 17.667 -3.936 2.982 1.00 . A A . 82 ALA N 1 1 9 14926 1 1 92 ALA O O 14.855 -5.008 4.953 1.00 . A A . 82 ALA O 1 1 9 14927 1 1 93 PHE C C 13.020 -4.912 2.249 1.00 . A A . 83 PHE C 1 1 9 14928 1 1 93 PHE CA C 13.527 -3.687 2.981 1.00 . A A . 83 PHE CA 1 1 9 14929 1 1 93 PHE CB C 13.115 -2.406 2.223 1.00 . A A . 83 PHE CB 1 1 9 14930 1 1 93 PHE CD1 C 12.160 -1.434 4.352 1.00 . A A . 83 PHE CD1 1 1 9 14931 1 1 93 PHE CD2 C 12.829 0.083 2.632 1.00 . A A . 83 PHE CD2 1 1 9 14932 1 1 93 PHE CE1 C 11.777 -0.365 5.141 1.00 . A A . 83 PHE CE1 1 1 9 14933 1 1 93 PHE CE2 C 12.443 1.149 3.421 1.00 . A A . 83 PHE CE2 1 1 9 14934 1 1 93 PHE CG C 12.694 -1.233 3.088 1.00 . A A . 83 PHE CG 1 1 9 14935 1 1 93 PHE CZ C 11.921 0.926 4.674 1.00 . A A . 83 PHE CZ 1 1 9 14936 1 1 93 PHE H H 15.523 -3.276 2.437 1.00 . A A . 83 PHE H 1 1 9 14937 1 1 93 PHE HA H 13.101 -3.685 3.978 1.00 . A A . 83 PHE HA 1 1 9 14938 1 1 93 PHE HB2 H 13.952 -2.080 1.624 1.00 . A A . 83 PHE HB2 1 1 9 14939 1 1 93 PHE HB3 H 12.300 -2.647 1.566 1.00 . A A . 83 PHE HB3 1 1 9 14940 1 1 93 PHE HD1 H 12.042 -2.437 4.724 1.00 . A A . 83 PHE HD1 1 1 9 14941 1 1 93 PHE HD2 H 13.229 0.277 1.649 1.00 . A A . 83 PHE HD2 1 1 9 14942 1 1 93 PHE HE1 H 11.363 -0.540 6.123 1.00 . A A . 83 PHE HE1 1 1 9 14943 1 1 93 PHE HE2 H 12.557 2.159 3.056 1.00 . A A . 83 PHE HE2 1 1 9 14944 1 1 93 PHE HZ H 11.622 1.762 5.292 1.00 . A A . 83 PHE HZ 1 1 9 14945 1 1 93 PHE N N 14.962 -3.781 3.081 1.00 . A A . 83 PHE N 1 1 9 14946 1 1 93 PHE O O 12.237 -5.687 2.792 1.00 . A A . 83 PHE O 1 1 9 14947 1 1 94 THR C C 11.442 -5.771 0.169 1.00 . A A . 84 THR C 1 1 9 14948 1 1 94 THR CA C 12.942 -5.983 0.067 1.00 . A A . 84 THR CA 1 1 9 14949 1 1 94 THR CB C 13.338 -7.446 0.239 1.00 . A A . 84 THR CB 1 1 9 14950 1 1 94 THR CG2 C 12.828 -8.284 -0.934 1.00 . A A . 84 THR CG2 1 1 9 14951 1 1 94 THR H H 14.430 -4.747 0.858 1.00 . A A . 84 THR H 1 1 9 14952 1 1 94 THR HA H 13.275 -5.649 -0.908 1.00 . A A . 84 THR HA 1 1 9 14953 1 1 94 THR HB H 12.906 -7.804 1.151 1.00 . A A . 84 THR HB 1 1 9 14954 1 1 94 THR HG1 H 15.022 -8.123 1.044 1.00 . A A . 84 THR HG1 1 1 9 14955 1 1 94 THR HG21 H 11.750 -8.323 -0.905 1.00 . A A . 84 THR HG21 1 1 9 14956 1 1 94 THR HG22 H 13.228 -9.284 -0.870 1.00 . A A . 84 THR HG22 1 1 9 14957 1 1 94 THR HG23 H 13.142 -7.826 -1.866 1.00 . A A . 84 THR HG23 1 1 9 14958 1 1 94 THR N N 13.568 -5.132 1.055 1.00 . A A . 84 THR N 1 1 9 14959 1 1 94 THR O O 10.657 -6.690 0.381 1.00 . A A . 84 THR O 1 1 9 14960 1 1 94 THR OG1 O 14.770 -7.542 0.309 1.00 . A A . 84 THR OG1 1 1 9 14961 1 1 95 GLY C C 8.658 -4.660 -0.008 1.00 . A A . 85 GLY C 1 1 9 14962 1 1 95 GLY CA C 9.866 -3.901 0.393 1.00 . A A . 85 GLY CA 1 1 9 14963 1 1 95 GLY H H 11.767 -3.935 -0.468 1.00 . A A . 85 GLY H 1 1 9 14964 1 1 95 GLY HA2 H 9.862 -3.813 1.467 1.00 . A A . 85 GLY HA2 1 1 9 14965 1 1 95 GLY HA3 H 9.800 -2.921 -0.020 1.00 . A A . 85 GLY HA3 1 1 9 14966 1 1 95 GLY N N 11.115 -4.494 -0.014 1.00 . A A . 85 GLY N 1 1 9 14967 1 1 95 GLY O O 8.015 -4.379 -1.013 1.00 . A A . 85 GLY O 1 1 9 14968 1 1 96 GLY C C 6.055 -5.702 1.396 1.00 . A A . 86 GLY C 1 1 9 14969 1 1 96 GLY CA C 7.168 -6.360 0.659 1.00 . A A . 86 GLY CA 1 1 9 14970 1 1 96 GLY H H 8.929 -5.728 1.579 1.00 . A A . 86 GLY H 1 1 9 14971 1 1 96 GLY HA2 H 6.918 -6.417 -0.393 1.00 . A A . 86 GLY HA2 1 1 9 14972 1 1 96 GLY HA3 H 7.328 -7.335 1.041 1.00 . A A . 86 GLY HA3 1 1 9 14973 1 1 96 GLY N N 8.345 -5.588 0.818 1.00 . A A . 86 GLY N 1 1 9 14974 1 1 96 GLY O O 5.714 -6.050 2.524 1.00 . A A . 86 GLY O 1 1 9 14975 1 1 97 TYR C C 3.190 -4.690 1.061 1.00 . A A . 87 TYR C 1 1 9 14976 1 1 97 TYR CA C 4.474 -3.918 1.331 1.00 . A A . 87 TYR CA 1 1 9 14977 1 1 97 TYR CB C 4.454 -2.528 0.704 1.00 . A A . 87 TYR CB 1 1 9 14978 1 1 97 TYR CD1 C 6.898 -1.941 0.476 1.00 . A A . 87 TYR CD1 1 1 9 14979 1 1 97 TYR CD2 C 5.587 -0.650 1.985 1.00 . A A . 87 TYR CD2 1 1 9 14980 1 1 97 TYR CE1 C 8.007 -1.177 0.788 1.00 . A A . 87 TYR CE1 1 1 9 14981 1 1 97 TYR CE2 C 6.694 0.115 2.305 1.00 . A A . 87 TYR CE2 1 1 9 14982 1 1 97 TYR CG C 5.670 -1.693 1.066 1.00 . A A . 87 TYR CG 1 1 9 14983 1 1 97 TYR CZ C 7.898 -0.171 1.757 1.00 . A A . 87 TYR CZ 1 1 9 14984 1 1 97 TYR H H 5.879 -4.485 -0.134 1.00 . A A . 87 TYR H 1 1 9 14985 1 1 97 TYR HA H 4.636 -3.818 2.414 1.00 . A A . 87 TYR HA 1 1 9 14986 1 1 97 TYR HB2 H 4.425 -2.626 -0.371 1.00 . A A . 87 TYR HB2 1 1 9 14987 1 1 97 TYR HB3 H 3.575 -2.001 1.040 1.00 . A A . 87 TYR HB3 1 1 9 14988 1 1 97 TYR HD1 H 6.982 -2.744 -0.244 1.00 . A A . 87 TYR HD1 1 1 9 14989 1 1 97 TYR HD2 H 4.632 -0.433 2.448 1.00 . A A . 87 TYR HD2 1 1 9 14990 1 1 97 TYR HE1 H 8.954 -1.390 0.317 1.00 . A A . 87 TYR HE1 1 1 9 14991 1 1 97 TYR HE2 H 6.608 0.915 3.030 1.00 . A A . 87 TYR HE2 1 1 9 14992 1 1 97 TYR HH H 9.053 0.732 2.961 1.00 . A A . 87 TYR HH 1 1 9 14993 1 1 97 TYR N N 5.547 -4.690 0.771 1.00 . A A . 87 TYR N 1 1 9 14994 1 1 97 TYR O O 2.899 -5.031 -0.084 1.00 . A A . 87 TYR O 1 1 9 14995 1 1 97 TYR OH O 9.006 0.613 2.009 1.00 . A A . 87 TYR OH 1 1 9 14996 1 1 98 ARG C C 0.047 -5.173 2.263 1.00 . A A . 88 ARG C 1 1 9 14997 1 1 98 ARG CA C 1.320 -5.909 1.943 1.00 . A A . 88 ARG CA 1 1 9 14998 1 1 98 ARG CB C 1.468 -7.143 2.831 1.00 . A A . 88 ARG CB 1 1 9 14999 1 1 98 ARG CD C 2.824 -9.185 3.373 1.00 . A A . 88 ARG CD 1 1 9 15000 1 1 98 ARG CG C 2.788 -7.864 2.630 1.00 . A A . 88 ARG CG 1 1 9 15001 1 1 98 ARG CZ C 2.655 -10.050 5.672 1.00 . A A . 88 ARG CZ 1 1 9 15002 1 1 98 ARG H H 2.632 -4.629 2.983 1.00 . A A . 88 ARG H 1 1 9 15003 1 1 98 ARG HA H 1.291 -6.223 0.908 1.00 . A A . 88 ARG HA 1 1 9 15004 1 1 98 ARG HB2 H 1.396 -6.843 3.865 1.00 . A A . 88 ARG HB2 1 1 9 15005 1 1 98 ARG HB3 H 0.668 -7.834 2.608 1.00 . A A . 88 ARG HB3 1 1 9 15006 1 1 98 ARG HD2 H 2.055 -9.826 2.970 1.00 . A A . 88 ARG HD2 1 1 9 15007 1 1 98 ARG HD3 H 3.789 -9.644 3.213 1.00 . A A . 88 ARG HD3 1 1 9 15008 1 1 98 ARG HE H 2.386 -8.136 5.148 1.00 . A A . 88 ARG HE 1 1 9 15009 1 1 98 ARG HG2 H 2.925 -8.055 1.577 1.00 . A A . 88 ARG HG2 1 1 9 15010 1 1 98 ARG HG3 H 3.589 -7.235 2.990 1.00 . A A . 88 ARG HG3 1 1 9 15011 1 1 98 ARG HH11 H 3.235 -11.398 4.271 1.00 . A A . 88 ARG HH11 1 1 9 15012 1 1 98 ARG HH12 H 3.021 -12.036 5.874 1.00 . A A . 88 ARG HH12 1 1 9 15013 1 1 98 ARG HH21 H 2.141 -8.952 7.302 1.00 . A A . 88 ARG HH21 1 1 9 15014 1 1 98 ARG HH22 H 2.415 -10.640 7.606 1.00 . A A . 88 ARG HH22 1 1 9 15015 1 1 98 ARG N N 2.448 -5.021 2.101 1.00 . A A . 88 ARG N 1 1 9 15016 1 1 98 ARG NE N 2.603 -9.033 4.812 1.00 . A A . 88 ARG NE 1 1 9 15017 1 1 98 ARG NH1 N 3.002 -11.255 5.239 1.00 . A A . 88 ARG NH1 1 1 9 15018 1 1 98 ARG NH2 N 2.382 -9.861 6.961 1.00 . A A . 88 ARG NH2 1 1 9 15019 1 1 98 ARG O O -0.224 -4.854 3.418 1.00 . A A . 88 ARG O 1 1 9 15020 1 1 99 CYS C C -3.088 -5.073 1.618 1.00 . A A . 89 CYS C 1 1 9 15021 1 1 99 CYS CA C -1.930 -4.129 1.413 1.00 . A A . 89 CYS CA 1 1 9 15022 1 1 99 CYS CB C -2.179 -3.233 0.211 1.00 . A A . 89 CYS CB 1 1 9 15023 1 1 99 CYS H H -0.470 -5.201 0.342 1.00 . A A . 89 CYS H 1 1 9 15024 1 1 99 CYS HA H -1.820 -3.520 2.296 1.00 . A A . 89 CYS HA 1 1 9 15025 1 1 99 CYS HB2 H -1.237 -2.995 -0.246 1.00 . A A . 89 CYS HB2 1 1 9 15026 1 1 99 CYS HB3 H -2.800 -3.759 -0.500 1.00 . A A . 89 CYS HB3 1 1 9 15027 1 1 99 CYS HG H -2.087 -0.882 1.171 1.00 . A A . 89 CYS HG 1 1 9 15028 1 1 99 CYS N N -0.717 -4.881 1.236 1.00 . A A . 89 CYS N 1 1 9 15029 1 1 99 CYS O O -3.261 -6.034 0.872 1.00 . A A . 89 CYS O 1 1 9 15030 1 1 99 CYS SG S -3.001 -1.682 0.622 1.00 . A A . 89 CYS SG 1 1 9 15031 1 1 100 GLU C C -6.165 -4.770 3.403 1.00 . A A . 90 GLU C 1 1 9 15032 1 1 100 GLU CA C -4.981 -5.639 3.001 1.00 . A A . 90 GLU CA 1 1 9 15033 1 1 100 GLU CB C -4.565 -6.563 4.151 1.00 . A A . 90 GLU CB 1 1 9 15034 1 1 100 GLU CD C -5.180 -8.400 5.762 1.00 . A A . 90 GLU CD 1 1 9 15035 1 1 100 GLU CG C -5.660 -7.493 4.644 1.00 . A A . 90 GLU CG 1 1 9 15036 1 1 100 GLU H H -3.687 -3.984 3.161 1.00 . A A . 90 GLU H 1 1 9 15037 1 1 100 GLU HA H -5.246 -6.236 2.140 1.00 . A A . 90 GLU HA 1 1 9 15038 1 1 100 GLU HB2 H -3.735 -7.169 3.821 1.00 . A A . 90 GLU HB2 1 1 9 15039 1 1 100 GLU HB3 H -4.243 -5.954 4.981 1.00 . A A . 90 GLU HB3 1 1 9 15040 1 1 100 GLU HG2 H -6.486 -6.899 5.009 1.00 . A A . 90 GLU HG2 1 1 9 15041 1 1 100 GLU HG3 H -5.995 -8.106 3.821 1.00 . A A . 90 GLU HG3 1 1 9 15042 1 1 100 GLU N N -3.866 -4.796 2.636 1.00 . A A . 90 GLU N 1 1 9 15043 1 1 100 GLU O O -6.124 -4.086 4.425 1.00 . A A . 90 GLU O 1 1 9 15044 1 1 100 GLU OE1 O -5.161 -7.953 6.933 1.00 . A A . 90 GLU OE1 1 1 9 15045 1 1 100 GLU OE2 O -4.802 -9.559 5.478 1.00 . A A . 90 GLU OE2 1 1 9 15046 1 1 101 VAL C C -9.483 -4.893 3.426 1.00 . A A . 91 VAL C 1 1 9 15047 1 1 101 VAL CA C -8.389 -3.993 2.894 1.00 . A A . 91 VAL CA 1 1 9 15048 1 1 101 VAL CB C -8.915 -3.173 1.689 1.00 . A A . 91 VAL CB 1 1 9 15049 1 1 101 VAL CG1 C -9.027 -4.029 0.436 1.00 . A A . 91 VAL CG1 1 1 9 15050 1 1 101 VAL CG2 C -10.259 -2.514 2.016 1.00 . A A . 91 VAL CG2 1 1 9 15051 1 1 101 VAL H H -7.176 -5.311 1.767 1.00 . A A . 91 VAL H 1 1 9 15052 1 1 101 VAL HA H -8.119 -3.295 3.674 1.00 . A A . 91 VAL HA 1 1 9 15053 1 1 101 VAL HB H -8.204 -2.386 1.495 1.00 . A A . 91 VAL HB 1 1 9 15054 1 1 101 VAL HG11 H -8.050 -4.401 0.165 1.00 . A A . 91 VAL HG11 1 1 9 15055 1 1 101 VAL HG12 H -9.422 -3.433 -0.373 1.00 . A A . 91 VAL HG12 1 1 9 15056 1 1 101 VAL HG13 H -9.688 -4.861 0.627 1.00 . A A . 91 VAL HG13 1 1 9 15057 1 1 101 VAL HG21 H -10.977 -3.273 2.288 1.00 . A A . 91 VAL HG21 1 1 9 15058 1 1 101 VAL HG22 H -10.622 -1.973 1.152 1.00 . A A . 91 VAL HG22 1 1 9 15059 1 1 101 VAL HG23 H -10.133 -1.828 2.839 1.00 . A A . 91 VAL HG23 1 1 9 15060 1 1 101 VAL N N -7.201 -4.765 2.584 1.00 . A A . 91 VAL N 1 1 9 15061 1 1 101 VAL O O -9.717 -5.993 2.923 1.00 . A A . 91 VAL O 1 1 9 15062 1 1 102 SER C C -12.393 -4.201 5.258 1.00 . A A . 92 SER C 1 1 9 15063 1 1 102 SER CA C -11.207 -5.129 5.090 1.00 . A A . 92 SER CA 1 1 9 15064 1 1 102 SER CB C -10.741 -5.670 6.447 1.00 . A A . 92 SER CB 1 1 9 15065 1 1 102 SER H H -9.916 -3.502 4.763 1.00 . A A . 92 SER H 1 1 9 15066 1 1 102 SER HA H -11.491 -5.956 4.455 1.00 . A A . 92 SER HA 1 1 9 15067 1 1 102 SER HB2 H -9.874 -6.300 6.304 1.00 . A A . 92 SER HB2 1 1 9 15068 1 1 102 SER HB3 H -10.480 -4.843 7.089 1.00 . A A . 92 SER HB3 1 1 9 15069 1 1 102 SER HG H -12.175 -5.898 7.773 1.00 . A A . 92 SER HG 1 1 9 15070 1 1 102 SER N N -10.142 -4.406 4.447 1.00 . A A . 92 SER N 1 1 9 15071 1 1 102 SER O O -12.362 -3.256 6.050 1.00 . A A . 92 SER O 1 1 9 15072 1 1 102 SER OG O -11.760 -6.433 7.078 1.00 . A A . 92 SER OG 1 1 9 15073 1 1 103 THR C C -15.776 -4.598 4.816 1.00 . A A . 93 THR C 1 1 9 15074 1 1 103 THR CA C -14.620 -3.668 4.535 1.00 . A A . 93 THR CA 1 1 9 15075 1 1 103 THR CB C -14.827 -2.942 3.206 1.00 . A A . 93 THR CB 1 1 9 15076 1 1 103 THR CG2 C -15.640 -1.680 3.399 1.00 . A A . 93 THR CG2 1 1 9 15077 1 1 103 THR H H -13.364 -5.200 3.843 1.00 . A A . 93 THR H 1 1 9 15078 1 1 103 THR HA H -14.541 -2.943 5.320 1.00 . A A . 93 THR HA 1 1 9 15079 1 1 103 THR HB H -15.351 -3.598 2.536 1.00 . A A . 93 THR HB 1 1 9 15080 1 1 103 THR HG1 H -13.644 -1.805 2.111 1.00 . A A . 93 THR HG1 1 1 9 15081 1 1 103 THR HG21 H -16.647 -1.938 3.688 1.00 . A A . 93 THR HG21 1 1 9 15082 1 1 103 THR HG22 H -15.655 -1.120 2.476 1.00 . A A . 93 THR HG22 1 1 9 15083 1 1 103 THR HG23 H -15.185 -1.080 4.176 1.00 . A A . 93 THR HG23 1 1 9 15084 1 1 103 THR N N -13.418 -4.455 4.484 1.00 . A A . 93 THR N 1 1 9 15085 1 1 103 THR O O -15.584 -5.804 4.718 1.00 . A A . 93 THR O 1 1 9 15086 1 1 103 THR OG1 O -13.556 -2.597 2.649 1.00 . A A . 93 THR OG1 1 1 9 15087 1 1 104 LYS C C -18.118 -6.268 5.275 1.00 . A A . 94 LYS C 1 1 9 15088 1 1 104 LYS CA C -18.193 -4.755 5.473 1.00 . A A . 94 LYS CA 1 1 9 15089 1 1 104 LYS CB C -19.360 -4.194 4.639 1.00 . A A . 94 LYS CB 1 1 9 15090 1 1 104 LYS CD C -18.340 -4.432 2.306 1.00 . A A . 94 LYS CD 1 1 9 15091 1 1 104 LYS CE C -19.301 -5.493 1.778 1.00 . A A . 94 LYS CE 1 1 9 15092 1 1 104 LYS CG C -18.977 -3.503 3.324 1.00 . A A . 94 LYS CG 1 1 9 15093 1 1 104 LYS H H -16.968 -3.043 5.207 1.00 . A A . 94 LYS H 1 1 9 15094 1 1 104 LYS HA H -18.412 -4.572 6.510 1.00 . A A . 94 LYS HA 1 1 9 15095 1 1 104 LYS HB2 H -20.029 -5.004 4.402 1.00 . A A . 94 LYS HB2 1 1 9 15096 1 1 104 LYS HB3 H -19.891 -3.481 5.241 1.00 . A A . 94 LYS HB3 1 1 9 15097 1 1 104 LYS HD2 H -17.982 -3.849 1.470 1.00 . A A . 94 LYS HD2 1 1 9 15098 1 1 104 LYS HD3 H -17.499 -4.930 2.768 1.00 . A A . 94 LYS HD3 1 1 9 15099 1 1 104 LYS HE2 H -18.750 -6.150 1.105 1.00 . A A . 94 LYS HE2 1 1 9 15100 1 1 104 LYS HE3 H -19.661 -6.072 2.617 1.00 . A A . 94 LYS HE3 1 1 9 15101 1 1 104 LYS HG2 H -19.869 -3.091 2.885 1.00 . A A . 94 LYS HG2 1 1 9 15102 1 1 104 LYS HG3 H -18.283 -2.701 3.543 1.00 . A A . 94 LYS HG3 1 1 9 15103 1 1 104 LYS HZ1 H -21.134 -4.489 1.736 1.00 . A A . 94 LYS HZ1 1 1 9 15104 1 1 104 LYS HZ2 H -20.962 -5.674 0.530 1.00 . A A . 94 LYS HZ2 1 1 9 15105 1 1 104 LYS HZ3 H -20.150 -4.186 0.386 1.00 . A A . 94 LYS HZ3 1 1 9 15106 1 1 104 LYS N N -16.943 -4.021 5.160 1.00 . A A . 94 LYS N 1 1 9 15107 1 1 104 LYS NZ N -20.463 -4.916 1.056 1.00 . A A . 94 LYS NZ 1 1 9 15108 1 1 104 LYS O O -18.284 -7.042 6.213 1.00 . A A . 94 LYS O 1 1 9 15109 1 1 105 ASP C C -16.846 -8.292 2.533 1.00 . A A . 95 ASP C 1 1 9 15110 1 1 105 ASP CA C -17.869 -8.034 3.641 1.00 . A A . 95 ASP CA 1 1 9 15111 1 1 105 ASP CB C -19.266 -8.396 3.155 1.00 . A A . 95 ASP CB 1 1 9 15112 1 1 105 ASP CG C -19.702 -9.789 3.555 1.00 . A A . 95 ASP CG 1 1 9 15113 1 1 105 ASP H H -17.640 -5.986 3.398 1.00 . A A . 95 ASP H 1 1 9 15114 1 1 105 ASP HA H -17.623 -8.624 4.494 1.00 . A A . 95 ASP HA 1 1 9 15115 1 1 105 ASP HB2 H -19.961 -7.688 3.562 1.00 . A A . 95 ASP HB2 1 1 9 15116 1 1 105 ASP HB3 H -19.292 -8.330 2.076 1.00 . A A . 95 ASP HB3 1 1 9 15117 1 1 105 ASP N N -17.860 -6.656 4.046 1.00 . A A . 95 ASP N 1 1 9 15118 1 1 105 ASP O O -16.567 -9.443 2.218 1.00 . A A . 95 ASP O 1 1 9 15119 1 1 105 ASP OD1 O -19.993 -10.001 4.747 1.00 . A A . 95 ASP OD1 1 1 9 15120 1 1 105 ASP OD2 O -19.791 -10.659 2.669 1.00 . A A . 95 ASP OD2 1 1 9 15121 1 1 106 LYS C C -13.949 -7.506 1.428 1.00 . A A . 96 LYS C 1 1 9 15122 1 1 106 LYS CA C -15.331 -7.467 0.858 1.00 . A A . 96 LYS CA 1 1 9 15123 1 1 106 LYS CB C -15.347 -6.455 -0.312 1.00 . A A . 96 LYS CB 1 1 9 15124 1 1 106 LYS CD C -15.231 -6.269 -2.810 1.00 . A A . 96 LYS CD 1 1 9 15125 1 1 106 LYS CE C -14.887 -7.122 -4.026 1.00 . A A . 96 LYS CE 1 1 9 15126 1 1 106 LYS CG C -15.673 -7.110 -1.636 1.00 . A A . 96 LYS CG 1 1 9 15127 1 1 106 LYS H H -16.332 -6.359 2.308 1.00 . A A . 96 LYS H 1 1 9 15128 1 1 106 LYS HA H -15.571 -8.440 0.466 1.00 . A A . 96 LYS HA 1 1 9 15129 1 1 106 LYS HB2 H -16.079 -5.656 -0.154 1.00 . A A . 96 LYS HB2 1 1 9 15130 1 1 106 LYS HB3 H -14.371 -6.016 -0.391 1.00 . A A . 96 LYS HB3 1 1 9 15131 1 1 106 LYS HD2 H -16.024 -5.587 -3.074 1.00 . A A . 96 LYS HD2 1 1 9 15132 1 1 106 LYS HD3 H -14.354 -5.705 -2.520 1.00 . A A . 96 LYS HD3 1 1 9 15133 1 1 106 LYS HE2 H -14.700 -6.460 -4.855 1.00 . A A . 96 LYS HE2 1 1 9 15134 1 1 106 LYS HE3 H -13.995 -7.681 -3.808 1.00 . A A . 96 LYS HE3 1 1 9 15135 1 1 106 LYS HG2 H -15.185 -8.071 -1.682 1.00 . A A . 96 LYS HG2 1 1 9 15136 1 1 106 LYS HG3 H -16.746 -7.242 -1.690 1.00 . A A . 96 LYS HG3 1 1 9 15137 1 1 106 LYS HZ1 H -16.875 -7.566 -4.508 1.00 . A A . 96 LYS HZ1 1 1 9 15138 1 1 106 LYS HZ2 H -16.066 -8.827 -3.710 1.00 . A A . 96 LYS HZ2 1 1 9 15139 1 1 106 LYS HZ3 H -15.733 -8.506 -5.338 1.00 . A A . 96 LYS HZ3 1 1 9 15140 1 1 106 LYS N N -16.258 -7.237 1.938 1.00 . A A . 96 LYS N 1 1 9 15141 1 1 106 LYS NZ N -15.966 -8.066 -4.419 1.00 . A A . 96 LYS NZ 1 1 9 15142 1 1 106 LYS O O -13.583 -6.692 2.275 1.00 . A A . 96 LYS O 1 1 9 15143 1 1 107 PHE C C -10.937 -8.894 0.238 1.00 . A A . 97 PHE C 1 1 9 15144 1 1 107 PHE CA C -11.860 -8.672 1.423 1.00 . A A . 97 PHE CA 1 1 9 15145 1 1 107 PHE CB C -11.811 -9.842 2.387 1.00 . A A . 97 PHE CB 1 1 9 15146 1 1 107 PHE CD1 C -10.024 -9.086 3.986 1.00 . A A . 97 PHE CD1 1 1 9 15147 1 1 107 PHE CD2 C -9.721 -11.157 2.843 1.00 . A A . 97 PHE CD2 1 1 9 15148 1 1 107 PHE CE1 C -8.817 -9.267 4.635 1.00 . A A . 97 PHE CE1 1 1 9 15149 1 1 107 PHE CE2 C -8.514 -11.341 3.488 1.00 . A A . 97 PHE CE2 1 1 9 15150 1 1 107 PHE CG C -10.490 -10.029 3.084 1.00 . A A . 97 PHE CG 1 1 9 15151 1 1 107 PHE CZ C -8.062 -10.395 4.386 1.00 . A A . 97 PHE CZ 1 1 9 15152 1 1 107 PHE H H -13.617 -9.082 0.341 1.00 . A A . 97 PHE H 1 1 9 15153 1 1 107 PHE HA H -11.552 -7.779 1.941 1.00 . A A . 97 PHE HA 1 1 9 15154 1 1 107 PHE HB2 H -12.568 -9.684 3.135 1.00 . A A . 97 PHE HB2 1 1 9 15155 1 1 107 PHE HB3 H -12.031 -10.749 1.848 1.00 . A A . 97 PHE HB3 1 1 9 15156 1 1 107 PHE HD1 H -10.611 -8.204 4.180 1.00 . A A . 97 PHE HD1 1 1 9 15157 1 1 107 PHE HD2 H -10.073 -11.894 2.138 1.00 . A A . 97 PHE HD2 1 1 9 15158 1 1 107 PHE HE1 H -8.463 -8.523 5.336 1.00 . A A . 97 PHE HE1 1 1 9 15159 1 1 107 PHE HE2 H -7.926 -12.225 3.292 1.00 . A A . 97 PHE HE2 1 1 9 15160 1 1 107 PHE HZ H -7.120 -10.540 4.893 1.00 . A A . 97 PHE HZ 1 1 9 15161 1 1 107 PHE N N -13.222 -8.476 0.984 1.00 . A A . 97 PHE N 1 1 9 15162 1 1 107 PHE O O -11.260 -9.655 -0.677 1.00 . A A . 97 PHE O 1 1 9 15163 1 1 108 ASP C C -7.415 -7.938 -0.236 1.00 . A A . 98 ASP C 1 1 9 15164 1 1 108 ASP CA C -8.799 -8.276 -0.793 1.00 . A A . 98 ASP CA 1 1 9 15165 1 1 108 ASP CB C -9.139 -7.287 -1.920 1.00 . A A . 98 ASP CB 1 1 9 15166 1 1 108 ASP CG C -10.266 -7.742 -2.834 1.00 . A A . 98 ASP CG 1 1 9 15167 1 1 108 ASP H H -9.604 -7.687 1.082 1.00 . A A . 98 ASP H 1 1 9 15168 1 1 108 ASP HA H -8.786 -9.280 -1.192 1.00 . A A . 98 ASP HA 1 1 9 15169 1 1 108 ASP HB2 H -9.425 -6.347 -1.479 1.00 . A A . 98 ASP HB2 1 1 9 15170 1 1 108 ASP HB3 H -8.257 -7.132 -2.522 1.00 . A A . 98 ASP HB3 1 1 9 15171 1 1 108 ASP N N -9.796 -8.225 0.281 1.00 . A A . 98 ASP N 1 1 9 15172 1 1 108 ASP O O -7.294 -7.138 0.694 1.00 . A A . 98 ASP O 1 1 9 15173 1 1 108 ASP OD1 O -10.023 -8.620 -3.694 1.00 . A A . 98 ASP OD1 1 1 9 15174 1 1 108 ASP OD2 O -11.391 -7.203 -2.724 1.00 . A A . 98 ASP OD2 1 1 9 15175 1 1 109 CYS C C -4.047 -8.244 -1.537 1.00 . A A . 99 CYS C 1 1 9 15176 1 1 109 CYS CA C -5.007 -8.297 -0.353 1.00 . A A . 99 CYS CA 1 1 9 15177 1 1 109 CYS CB C -4.556 -9.403 0.605 1.00 . A A . 99 CYS CB 1 1 9 15178 1 1 109 CYS H H -6.530 -9.136 -1.568 1.00 . A A . 99 CYS H 1 1 9 15179 1 1 109 CYS HA H -4.985 -7.349 0.165 1.00 . A A . 99 CYS HA 1 1 9 15180 1 1 109 CYS HB2 H -4.425 -10.317 0.049 1.00 . A A . 99 CYS HB2 1 1 9 15181 1 1 109 CYS HB3 H -3.609 -9.114 1.040 1.00 . A A . 99 CYS HB3 1 1 9 15182 1 1 109 CYS HG H -5.058 -9.582 3.103 1.00 . A A . 99 CYS HG 1 1 9 15183 1 1 109 CYS N N -6.377 -8.533 -0.809 1.00 . A A . 99 CYS N 1 1 9 15184 1 1 109 CYS O O -4.284 -8.883 -2.565 1.00 . A A . 99 CYS O 1 1 9 15185 1 1 109 CYS SG S -5.709 -9.744 1.959 1.00 . A A . 99 CYS SG 1 1 9 15186 1 1 110 SER C C -0.554 -7.498 -1.884 1.00 . A A . 100 SER C 1 1 9 15187 1 1 110 SER CA C -1.964 -7.384 -2.449 1.00 . A A . 100 SER CA 1 1 9 15188 1 1 110 SER CB C -2.109 -6.065 -3.212 1.00 . A A . 100 SER CB 1 1 9 15189 1 1 110 SER H H -2.847 -6.972 -0.556 1.00 . A A . 100 SER H 1 1 9 15190 1 1 110 SER HA H -2.127 -8.201 -3.136 1.00 . A A . 100 SER HA 1 1 9 15191 1 1 110 SER HB2 H -1.361 -6.005 -3.981 1.00 . A A . 100 SER HB2 1 1 9 15192 1 1 110 SER HB3 H -3.087 -6.024 -3.667 1.00 . A A . 100 SER HB3 1 1 9 15193 1 1 110 SER HG H -1.038 -4.826 -2.141 1.00 . A A . 100 SER HG 1 1 9 15194 1 1 110 SER N N -2.967 -7.485 -1.394 1.00 . A A . 100 SER N 1 1 9 15195 1 1 110 SER O O -0.213 -6.850 -0.889 1.00 . A A . 100 SER O 1 1 9 15196 1 1 110 SER OG O -1.967 -4.951 -2.351 1.00 . A A . 100 SER OG 1 1 9 15197 1 1 111 ASN C C 2.568 -7.964 -3.242 1.00 . A A . 101 ASN C 1 1 9 15198 1 1 111 ASN CA C 1.646 -8.489 -2.144 1.00 . A A . 101 ASN CA 1 1 9 15199 1 1 111 ASN CB C 1.955 -9.961 -1.826 1.00 . A A . 101 ASN CB 1 1 9 15200 1 1 111 ASN CG C 1.303 -10.967 -2.780 1.00 . A A . 101 ASN CG 1 1 9 15201 1 1 111 ASN H H -0.100 -8.854 -3.273 1.00 . A A . 101 ASN H 1 1 9 15202 1 1 111 ASN HA H 1.809 -7.898 -1.253 1.00 . A A . 101 ASN HA 1 1 9 15203 1 1 111 ASN HB2 H 3.023 -10.108 -1.867 1.00 . A A . 101 ASN HB2 1 1 9 15204 1 1 111 ASN HB3 H 1.612 -10.177 -0.824 1.00 . A A . 101 ASN HB3 1 1 9 15205 1 1 111 ASN HD21 H 1.549 -9.763 -4.356 1.00 . A A . 101 ASN HD21 1 1 9 15206 1 1 111 ASN HD22 H 0.780 -11.290 -4.677 1.00 . A A . 101 ASN HD22 1 1 9 15207 1 1 111 ASN N N 0.253 -8.327 -2.523 1.00 . A A . 101 ASN N 1 1 9 15208 1 1 111 ASN ND2 N 1.200 -10.640 -4.065 1.00 . A A . 101 ASN ND2 1 1 9 15209 1 1 111 ASN O O 2.482 -8.389 -4.393 1.00 . A A . 101 ASN O 1 1 9 15210 1 1 111 ASN OD1 O 0.916 -12.052 -2.357 1.00 . A A . 101 ASN OD1 1 1 9 15211 1 1 112 PHE C C 5.664 -6.156 -3.197 1.00 . A A . 102 PHE C 1 1 9 15212 1 1 112 PHE CA C 4.331 -6.428 -3.861 1.00 . A A . 102 PHE CA 1 1 9 15213 1 1 112 PHE CB C 3.721 -5.165 -4.471 1.00 . A A . 102 PHE CB 1 1 9 15214 1 1 112 PHE CD1 C 1.721 -4.534 -3.088 1.00 . A A . 102 PHE CD1 1 1 9 15215 1 1 112 PHE CD2 C 3.660 -3.157 -2.989 1.00 . A A . 102 PHE CD2 1 1 9 15216 1 1 112 PHE CE1 C 1.082 -3.703 -2.194 1.00 . A A . 102 PHE CE1 1 1 9 15217 1 1 112 PHE CE2 C 3.024 -2.324 -2.098 1.00 . A A . 102 PHE CE2 1 1 9 15218 1 1 112 PHE CG C 3.023 -4.270 -3.494 1.00 . A A . 102 PHE CG 1 1 9 15219 1 1 112 PHE CZ C 1.735 -2.597 -1.701 1.00 . A A . 102 PHE CZ 1 1 9 15220 1 1 112 PHE H H 3.464 -6.704 -1.959 1.00 . A A . 102 PHE H 1 1 9 15221 1 1 112 PHE HA H 4.488 -7.150 -4.650 1.00 . A A . 102 PHE HA 1 1 9 15222 1 1 112 PHE HB2 H 4.505 -4.588 -4.933 1.00 . A A . 102 PHE HB2 1 1 9 15223 1 1 112 PHE HB3 H 3.003 -5.453 -5.226 1.00 . A A . 102 PHE HB3 1 1 9 15224 1 1 112 PHE HD1 H 1.209 -5.402 -3.475 1.00 . A A . 102 PHE HD1 1 1 9 15225 1 1 112 PHE HD2 H 4.670 -2.939 -3.297 1.00 . A A . 102 PHE HD2 1 1 9 15226 1 1 112 PHE HE1 H 0.066 -3.914 -1.884 1.00 . A A . 102 PHE HE1 1 1 9 15227 1 1 112 PHE HE2 H 3.536 -1.457 -1.709 1.00 . A A . 102 PHE HE2 1 1 9 15228 1 1 112 PHE HZ H 1.237 -1.944 -1.001 1.00 . A A . 102 PHE HZ 1 1 9 15229 1 1 112 PHE N N 3.424 -7.016 -2.897 1.00 . A A . 102 PHE N 1 1 9 15230 1 1 112 PHE O O 5.721 -5.581 -2.111 1.00 . A A . 102 PHE O 1 1 9 15231 1 1 113 ASN C C 8.937 -5.566 -3.882 1.00 . A A . 103 ASN C 1 1 9 15232 1 1 113 ASN CA C 8.033 -6.600 -3.237 1.00 . A A . 103 ASN CA 1 1 9 15233 1 1 113 ASN CB C 8.682 -7.961 -3.383 1.00 . A A . 103 ASN CB 1 1 9 15234 1 1 113 ASN CG C 7.863 -9.093 -2.792 1.00 . A A . 103 ASN CG 1 1 9 15235 1 1 113 ASN H H 6.634 -6.972 -4.725 1.00 . A A . 103 ASN H 1 1 9 15236 1 1 113 ASN HA H 7.923 -6.373 -2.188 1.00 . A A . 103 ASN HA 1 1 9 15237 1 1 113 ASN HB2 H 8.843 -8.146 -4.421 1.00 . A A . 103 ASN HB2 1 1 9 15238 1 1 113 ASN HB3 H 9.623 -7.941 -2.890 1.00 . A A . 103 ASN HB3 1 1 9 15239 1 1 113 ASN HD21 H 8.428 -10.293 -4.273 1.00 . A A . 103 ASN HD21 1 1 9 15240 1 1 113 ASN HD22 H 7.375 -10.985 -3.090 1.00 . A A . 103 ASN HD22 1 1 9 15241 1 1 113 ASN N N 6.728 -6.613 -3.834 1.00 . A A . 103 ASN N 1 1 9 15242 1 1 113 ASN ND2 N 7.891 -10.238 -3.448 1.00 . A A . 103 ASN ND2 1 1 9 15243 1 1 113 ASN O O 9.042 -5.452 -5.098 1.00 . A A . 103 ASN O 1 1 9 15244 1 1 113 ASN OD1 O 7.202 -8.937 -1.764 1.00 . A A . 103 ASN OD1 1 1 9 15245 1 1 114 LEU C C 11.993 -4.346 -3.312 1.00 . A A . 104 LEU C 1 1 9 15246 1 1 114 LEU CA C 10.568 -3.837 -3.459 1.00 . A A . 104 LEU CA 1 1 9 15247 1 1 114 LEU CB C 10.380 -2.530 -2.665 1.00 . A A . 104 LEU CB 1 1 9 15248 1 1 114 LEU CD1 C 11.553 -0.441 -3.244 1.00 . A A . 104 LEU CD1 1 1 9 15249 1 1 114 LEU CD2 C 11.880 -1.416 -0.971 1.00 . A A . 104 LEU CD2 1 1 9 15250 1 1 114 LEU CG C 11.633 -1.713 -2.447 1.00 . A A . 104 LEU CG 1 1 9 15251 1 1 114 LEU H H 9.471 -5.043 -2.090 1.00 . A A . 104 LEU H 1 1 9 15252 1 1 114 LEU HA H 10.388 -3.636 -4.506 1.00 . A A . 104 LEU HA 1 1 9 15253 1 1 114 LEU HB2 H 9.718 -1.900 -3.224 1.00 . A A . 104 LEU HB2 1 1 9 15254 1 1 114 LEU HB3 H 9.937 -2.754 -1.707 1.00 . A A . 104 LEU HB3 1 1 9 15255 1 1 114 LEU HD11 H 10.672 0.111 -2.941 1.00 . A A . 104 LEU HD11 1 1 9 15256 1 1 114 LEU HD12 H 11.487 -0.680 -4.298 1.00 . A A . 104 LEU HD12 1 1 9 15257 1 1 114 LEU HD13 H 12.432 0.157 -3.063 1.00 . A A . 104 LEU HD13 1 1 9 15258 1 1 114 LEU HD21 H 12.179 -0.385 -0.859 1.00 . A A . 104 LEU HD21 1 1 9 15259 1 1 114 LEU HD22 H 12.673 -2.054 -0.601 1.00 . A A . 104 LEU HD22 1 1 9 15260 1 1 114 LEU HD23 H 10.975 -1.595 -0.404 1.00 . A A . 104 LEU HD23 1 1 9 15261 1 1 114 LEU HG H 12.452 -2.276 -2.820 1.00 . A A . 104 LEU HG 1 1 9 15262 1 1 114 LEU N N 9.616 -4.859 -3.039 1.00 . A A . 104 LEU N 1 1 9 15263 1 1 114 LEU O O 12.530 -4.430 -2.218 1.00 . A A . 104 LEU O 1 1 9 15264 1 1 115 THR C C 14.924 -4.024 -4.305 1.00 . A A . 105 THR C 1 1 9 15265 1 1 115 THR CA C 13.959 -5.186 -4.368 1.00 . A A . 105 THR CA 1 1 9 15266 1 1 115 THR CB C 14.280 -6.062 -5.580 1.00 . A A . 105 THR CB 1 1 9 15267 1 1 115 THR CG2 C 15.581 -6.819 -5.357 1.00 . A A . 105 THR CG2 1 1 9 15268 1 1 115 THR H H 12.190 -4.509 -5.274 1.00 . A A . 105 THR H 1 1 9 15269 1 1 115 THR HA H 14.059 -5.786 -3.473 1.00 . A A . 105 THR HA 1 1 9 15270 1 1 115 THR HB H 14.389 -5.427 -6.443 1.00 . A A . 105 THR HB 1 1 9 15271 1 1 115 THR HG1 H 12.452 -6.746 -5.259 1.00 . A A . 105 THR HG1 1 1 9 15272 1 1 115 THR HG21 H 15.472 -7.468 -4.499 1.00 . A A . 105 THR HG21 1 1 9 15273 1 1 115 THR HG22 H 16.381 -6.116 -5.171 1.00 . A A . 105 THR HG22 1 1 9 15274 1 1 115 THR HG23 H 15.814 -7.408 -6.232 1.00 . A A . 105 THR HG23 1 1 9 15275 1 1 115 THR N N 12.617 -4.670 -4.415 1.00 . A A . 105 THR N 1 1 9 15276 1 1 115 THR O O 15.236 -3.402 -5.320 1.00 . A A . 105 THR O 1 1 9 15277 1 1 115 THR OG1 O 13.207 -6.989 -5.803 1.00 . A A . 105 THR OG1 1 1 9 15278 1 1 116 VAL C C 17.673 -3.066 -3.079 1.00 . A A . 106 VAL C 1 1 9 15279 1 1 116 VAL CA C 16.243 -2.619 -2.874 1.00 . A A . 106 VAL CA 1 1 9 15280 1 1 116 VAL CB C 16.059 -1.968 -1.488 1.00 . A A . 106 VAL CB 1 1 9 15281 1 1 116 VAL CG1 C 16.224 -2.975 -0.376 1.00 . A A . 106 VAL CG1 1 1 9 15282 1 1 116 VAL CG2 C 16.991 -0.777 -1.330 1.00 . A A . 106 VAL CG2 1 1 9 15283 1 1 116 VAL H H 15.060 -4.234 -2.357 1.00 . A A . 106 VAL H 1 1 9 15284 1 1 116 VAL HA H 16.021 -1.872 -3.627 1.00 . A A . 106 VAL HA 1 1 9 15285 1 1 116 VAL HB H 15.061 -1.605 -1.413 1.00 . A A . 106 VAL HB 1 1 9 15286 1 1 116 VAL HG11 H 15.433 -3.708 -0.452 1.00 . A A . 106 VAL HG11 1 1 9 15287 1 1 116 VAL HG12 H 16.160 -2.470 0.576 1.00 . A A . 106 VAL HG12 1 1 9 15288 1 1 116 VAL HG13 H 17.182 -3.463 -0.471 1.00 . A A . 106 VAL HG13 1 1 9 15289 1 1 116 VAL HG21 H 16.878 -0.360 -0.340 1.00 . A A . 106 VAL HG21 1 1 9 15290 1 1 116 VAL HG22 H 16.745 -0.016 -2.070 1.00 . A A . 106 VAL HG22 1 1 9 15291 1 1 116 VAL HG23 H 18.013 -1.097 -1.471 1.00 . A A . 106 VAL HG23 1 1 9 15292 1 1 116 VAL N N 15.350 -3.711 -3.102 1.00 . A A . 106 VAL N 1 1 9 15293 1 1 116 VAL O O 18.215 -3.929 -2.390 1.00 . A A . 106 VAL O 1 1 9 15294 1 1 117 HIS C C 20.552 -1.866 -3.767 1.00 . A A . 107 HIS C 1 1 9 15295 1 1 117 HIS CA C 19.581 -2.746 -4.519 1.00 . A A . 107 HIS CA 1 1 9 15296 1 1 117 HIS CB C 19.710 -2.517 -6.034 1.00 . A A . 107 HIS CB 1 1 9 15297 1 1 117 HIS CD2 C 17.582 -3.451 -7.216 1.00 . A A . 107 HIS CD2 1 1 9 15298 1 1 117 HIS CE1 C 18.481 -5.239 -8.098 1.00 . A A . 107 HIS CE1 1 1 9 15299 1 1 117 HIS CG C 18.896 -3.467 -6.866 1.00 . A A . 107 HIS CG 1 1 9 15300 1 1 117 HIS H H 17.719 -1.782 -4.514 1.00 . A A . 107 HIS H 1 1 9 15301 1 1 117 HIS HA H 19.801 -3.778 -4.296 1.00 . A A . 107 HIS HA 1 1 9 15302 1 1 117 HIS HB2 H 19.382 -1.517 -6.270 1.00 . A A . 107 HIS HB2 1 1 9 15303 1 1 117 HIS HB3 H 20.748 -2.628 -6.319 1.00 . A A . 107 HIS HB3 1 1 9 15304 1 1 117 HIS HD1 H 20.377 -4.882 -7.394 1.00 . A A . 107 HIS HD1 1 1 9 15305 1 1 117 HIS HD2 H 16.856 -2.694 -6.953 1.00 . A A . 107 HIS HD2 1 1 9 15306 1 1 117 HIS HE1 H 18.606 -6.165 -8.623 1.00 . A A . 107 HIS HE1 1 1 9 15307 1 1 117 HIS HE2 H 16.490 -4.849 -8.363 1.00 . A A . 107 HIS HE2 1 1 9 15308 1 1 117 HIS N N 18.237 -2.467 -4.073 1.00 . A A . 107 HIS N 1 1 9 15309 1 1 117 HIS ND1 N 19.424 -4.597 -7.440 1.00 . A A . 107 HIS ND1 1 1 9 15310 1 1 117 HIS NE2 N 17.355 -4.570 -7.982 1.00 . A A . 107 HIS NE2 1 1 9 15311 1 1 117 HIS O O 20.682 -0.677 -4.032 1.00 . A A . 107 HIS O 1 1 9 15312 1 1 118 GLU C C 23.347 -1.339 -2.928 1.00 . A A . 108 GLU C 1 1 9 15313 1 1 118 GLU CA C 22.224 -1.821 -2.009 1.00 . A A . 108 GLU CA 1 1 9 15314 1 1 118 GLU CB C 22.767 -2.782 -0.953 1.00 . A A . 108 GLU CB 1 1 9 15315 1 1 118 GLU CD C 24.109 -3.060 1.156 1.00 . A A . 108 GLU CD 1 1 9 15316 1 1 118 GLU CG C 23.665 -2.112 0.069 1.00 . A A . 108 GLU CG 1 1 9 15317 1 1 118 GLU H H 20.874 -3.364 -2.545 1.00 . A A . 108 GLU H 1 1 9 15318 1 1 118 GLU HA H 21.797 -0.968 -1.517 1.00 . A A . 108 GLU HA 1 1 9 15319 1 1 118 GLU HB2 H 21.934 -3.229 -0.429 1.00 . A A . 108 GLU HB2 1 1 9 15320 1 1 118 GLU HB3 H 23.332 -3.560 -1.446 1.00 . A A . 108 GLU HB3 1 1 9 15321 1 1 118 GLU HG2 H 24.539 -1.729 -0.435 1.00 . A A . 108 GLU HG2 1 1 9 15322 1 1 118 GLU HG3 H 23.123 -1.293 0.522 1.00 . A A . 108 GLU HG3 1 1 9 15323 1 1 118 GLU N N 21.169 -2.467 -2.783 1.00 . A A . 108 GLU N 1 1 9 15324 1 1 118 GLU O O 23.737 -0.172 -2.892 1.00 . A A . 108 GLU O 1 1 9 15325 1 1 118 GLU OE1 O 25.159 -3.716 0.987 1.00 . A A . 108 GLU OE1 1 1 9 15326 1 1 118 GLU OE2 O 23.407 -3.152 2.185 1.00 . A A . 108 GLU OE2 1 1 9 15327 1 1 119 ALA C C 24.777 -2.828 -5.932 1.00 . A A . 109 ALA C 1 1 9 15328 1 1 119 ALA CA C 24.888 -1.920 -4.717 1.00 . A A . 109 ALA CA 1 1 9 15329 1 1 119 ALA CB C 26.267 -2.035 -4.077 1.00 . A A . 109 ALA CB 1 1 9 15330 1 1 119 ALA H H 23.492 -3.162 -3.716 1.00 . A A . 109 ALA H 1 1 9 15331 1 1 119 ALA HA H 24.746 -0.896 -5.032 1.00 . A A . 109 ALA HA 1 1 9 15332 1 1 119 ALA HB1 H 27.018 -1.722 -4.786 1.00 . A A . 109 ALA HB1 1 1 9 15333 1 1 119 ALA HB2 H 26.449 -3.061 -3.789 1.00 . A A . 109 ALA HB2 1 1 9 15334 1 1 119 ALA HB3 H 26.311 -1.403 -3.202 1.00 . A A . 109 ALA HB3 1 1 9 15335 1 1 119 ALA N N 23.844 -2.245 -3.753 1.00 . A A . 109 ALA N 1 1 9 15336 1 1 119 ALA O O 25.104 -2.437 -7.053 1.00 . A A . 109 ALA O 1 1 9 15337 1 1 120 MET C C 22.646 -5.461 -6.765 1.00 . A A . 110 MET C 1 1 9 15338 1 1 120 MET CA C 24.105 -5.024 -6.740 1.00 . A A . 110 MET CA 1 1 9 15339 1 1 120 MET CB C 25.015 -6.231 -6.494 1.00 . A A . 110 MET CB 1 1 9 15340 1 1 120 MET CE C 27.369 -6.150 -8.618 1.00 . A A . 110 MET CE 1 1 9 15341 1 1 120 MET CG C 25.013 -7.241 -7.630 1.00 . A A . 110 MET CG 1 1 9 15342 1 1 120 MET H H 24.023 -4.268 -4.777 1.00 . A A . 110 MET H 1 1 9 15343 1 1 120 MET HA H 24.359 -4.567 -7.684 1.00 . A A . 110 MET HA 1 1 9 15344 1 1 120 MET HB2 H 26.026 -5.881 -6.354 1.00 . A A . 110 MET HB2 1 1 9 15345 1 1 120 MET HB3 H 24.689 -6.735 -5.593 1.00 . A A . 110 MET HB3 1 1 9 15346 1 1 120 MET HE1 H 27.859 -7.038 -8.248 1.00 . A A . 110 MET HE1 1 1 9 15347 1 1 120 MET HE2 H 27.328 -5.408 -7.834 1.00 . A A . 110 MET HE2 1 1 9 15348 1 1 120 MET HE3 H 27.927 -5.757 -9.456 1.00 . A A . 110 MET HE3 1 1 9 15349 1 1 120 MET HG2 H 25.600 -8.099 -7.336 1.00 . A A . 110 MET HG2 1 1 9 15350 1 1 120 MET HG3 H 23.996 -7.550 -7.819 1.00 . A A . 110 MET HG3 1 1 9 15351 1 1 120 MET N N 24.287 -4.035 -5.694 1.00 . A A . 110 MET N 1 1 9 15352 1 1 120 MET O O 21.950 -5.187 -7.761 1.00 . A A . 110 MET O 1 1 9 15353 1 1 120 MET OXT O 22.191 -6.032 -5.753 1.00 . A A . 110 MET OXT 1 1 9 15354 1 1 120 MET SD S 25.706 -6.565 -9.152 1.00 . A A . 110 MET SD 1 1 10 15355 1 1 11 ASP C C -18.972 -10.247 -1.419 1.00 . A A . 1 ASP C 1 1 10 15356 1 1 11 ASP CA C -17.774 -10.600 -0.568 1.00 . A A . 1 ASP CA 1 1 10 15357 1 1 11 ASP CB C -16.537 -10.868 -1.428 1.00 . A A . 1 ASP CB 1 1 10 15358 1 1 11 ASP CG C -15.359 -11.352 -0.608 1.00 . A A . 1 ASP CG 1 1 10 15359 1 1 11 ASP H H -18.457 -12.552 -0.302 1.00 . A A . 1 ASP H 1 1 10 15360 1 1 11 ASP HA H -17.577 -9.738 0.071 1.00 . A A . 1 ASP HA 1 1 10 15361 1 1 11 ASP HB2 H -16.769 -11.611 -2.176 1.00 . A A . 1 ASP HB2 1 1 10 15362 1 1 11 ASP HB3 H -16.246 -9.948 -1.910 1.00 . A A . 1 ASP HB3 1 1 10 15363 1 1 11 ASP N N -18.075 -11.774 0.279 1.00 . A A . 1 ASP N 1 1 10 15364 1 1 11 ASP O O -19.383 -10.995 -2.301 1.00 . A A . 1 ASP O 1 1 10 15365 1 1 11 ASP OD1 O -15.475 -12.416 0.033 1.00 . A A . 1 ASP OD1 1 1 10 15366 1 1 11 ASP OD2 O -14.315 -10.666 -0.602 1.00 . A A . 1 ASP OD2 1 1 10 15367 1 1 12 ASP C C -20.220 -7.453 -2.772 1.00 . A A . 2 ASP C 1 1 10 15368 1 1 12 ASP CA C -20.672 -8.541 -1.804 1.00 . A A . 2 ASP CA 1 1 10 15369 1 1 12 ASP CB C -21.579 -7.989 -0.714 1.00 . A A . 2 ASP CB 1 1 10 15370 1 1 12 ASP CG C -22.627 -7.008 -1.201 1.00 . A A . 2 ASP CG 1 1 10 15371 1 1 12 ASP H H -19.087 -8.523 -0.447 1.00 . A A . 2 ASP H 1 1 10 15372 1 1 12 ASP HA H -21.170 -9.334 -2.339 1.00 . A A . 2 ASP HA 1 1 10 15373 1 1 12 ASP HB2 H -22.083 -8.812 -0.228 1.00 . A A . 2 ASP HB2 1 1 10 15374 1 1 12 ASP HB3 H -20.942 -7.489 0.004 1.00 . A A . 2 ASP HB3 1 1 10 15375 1 1 12 ASP N N -19.504 -9.074 -1.137 1.00 . A A . 2 ASP N 1 1 10 15376 1 1 12 ASP O O -19.242 -6.767 -2.479 1.00 . A A . 2 ASP O 1 1 10 15377 1 1 12 ASP OD1 O -22.329 -5.803 -1.288 1.00 . A A . 2 ASP OD1 1 1 10 15378 1 1 12 ASP OD2 O -23.740 -7.456 -1.537 1.00 . A A . 2 ASP OD2 1 1 10 15379 1 1 13 PRO C C -19.973 -5.045 -4.584 1.00 . A A . 3 PRO C 1 1 10 15380 1 1 13 PRO CA C -20.487 -6.419 -5.027 1.00 . A A . 3 PRO CA 1 1 10 15381 1 1 13 PRO CB C -21.767 -6.270 -5.869 1.00 . A A . 3 PRO CB 1 1 10 15382 1 1 13 PRO CD C -22.123 -8.020 -4.270 1.00 . A A . 3 PRO CD 1 1 10 15383 1 1 13 PRO CG C -22.831 -7.020 -5.136 1.00 . A A . 3 PRO CG 1 1 10 15384 1 1 13 PRO HA H -19.726 -6.887 -5.635 1.00 . A A . 3 PRO HA 1 1 10 15385 1 1 13 PRO HB2 H -22.019 -5.223 -5.959 1.00 . A A . 3 PRO HB2 1 1 10 15386 1 1 13 PRO HB3 H -21.603 -6.687 -6.851 1.00 . A A . 3 PRO HB3 1 1 10 15387 1 1 13 PRO HD2 H -22.698 -8.237 -3.386 1.00 . A A . 3 PRO HD2 1 1 10 15388 1 1 13 PRO HD3 H -21.907 -8.922 -4.822 1.00 . A A . 3 PRO HD3 1 1 10 15389 1 1 13 PRO HG2 H -23.405 -6.337 -4.528 1.00 . A A . 3 PRO HG2 1 1 10 15390 1 1 13 PRO HG3 H -23.474 -7.526 -5.841 1.00 . A A . 3 PRO HG3 1 1 10 15391 1 1 13 PRO N N -20.891 -7.312 -3.927 1.00 . A A . 3 PRO N 1 1 10 15392 1 1 13 PRO O O -20.744 -4.116 -4.340 1.00 . A A . 3 PRO O 1 1 10 15393 1 1 14 ILE C C -16.898 -3.463 -5.245 1.00 . A A . 4 ILE C 1 1 10 15394 1 1 14 ILE CA C -17.970 -3.689 -4.198 1.00 . A A . 4 ILE CA 1 1 10 15395 1 1 14 ILE CB C -17.319 -3.666 -2.791 1.00 . A A . 4 ILE CB 1 1 10 15396 1 1 14 ILE CD1 C -19.387 -4.008 -1.380 1.00 . A A . 4 ILE CD1 1 1 10 15397 1 1 14 ILE CG1 C -18.277 -3.080 -1.759 1.00 . A A . 4 ILE CG1 1 1 10 15398 1 1 14 ILE CG2 C -16.025 -2.864 -2.778 1.00 . A A . 4 ILE CG2 1 1 10 15399 1 1 14 ILE H H -18.119 -5.770 -4.546 1.00 . A A . 4 ILE H 1 1 10 15400 1 1 14 ILE HA H -18.691 -2.890 -4.253 1.00 . A A . 4 ILE HA 1 1 10 15401 1 1 14 ILE HB H -17.092 -4.693 -2.523 1.00 . A A . 4 ILE HB 1 1 10 15402 1 1 14 ILE HD11 H -20.063 -3.507 -0.705 1.00 . A A . 4 ILE HD11 1 1 10 15403 1 1 14 ILE HD12 H -18.963 -4.879 -0.891 1.00 . A A . 4 ILE HD12 1 1 10 15404 1 1 14 ILE HD13 H -19.918 -4.316 -2.268 1.00 . A A . 4 ILE HD13 1 1 10 15405 1 1 14 ILE HG12 H -17.727 -2.840 -0.861 1.00 . A A . 4 ILE HG12 1 1 10 15406 1 1 14 ILE HG13 H -18.718 -2.177 -2.159 1.00 . A A . 4 ILE HG13 1 1 10 15407 1 1 14 ILE HG21 H -15.500 -3.044 -1.854 1.00 . A A . 4 ILE HG21 1 1 10 15408 1 1 14 ILE HG22 H -16.255 -1.813 -2.860 1.00 . A A . 4 ILE HG22 1 1 10 15409 1 1 14 ILE HG23 H -15.403 -3.164 -3.610 1.00 . A A . 4 ILE HG23 1 1 10 15410 1 1 14 ILE N N -18.653 -4.951 -4.462 1.00 . A A . 4 ILE N 1 1 10 15411 1 1 14 ILE O O -16.930 -2.481 -5.987 1.00 . A A . 4 ILE O 1 1 10 15412 1 1 15 GLY C C -13.733 -3.498 -5.451 1.00 . A A . 5 GLY C 1 1 10 15413 1 1 15 GLY CA C -14.824 -4.217 -6.179 1.00 . A A . 5 GLY CA 1 1 10 15414 1 1 15 GLY H H -15.973 -5.130 -4.653 1.00 . A A . 5 GLY H 1 1 10 15415 1 1 15 GLY HA2 H -14.466 -5.186 -6.498 1.00 . A A . 5 GLY HA2 1 1 10 15416 1 1 15 GLY HA3 H -15.128 -3.641 -7.029 1.00 . A A . 5 GLY HA3 1 1 10 15417 1 1 15 GLY N N -15.946 -4.379 -5.287 1.00 . A A . 5 GLY N 1 1 10 15418 1 1 15 GLY O O -13.214 -2.483 -5.902 1.00 . A A . 5 GLY O 1 1 10 15419 1 1 16 LEU C C -11.188 -3.182 -3.919 1.00 . A A . 6 LEU C 1 1 10 15420 1 1 16 LEU CA C -12.552 -3.446 -3.321 1.00 . A A . 6 LEU CA 1 1 10 15421 1 1 16 LEU CB C -12.450 -4.399 -2.139 1.00 . A A . 6 LEU CB 1 1 10 15422 1 1 16 LEU CD1 C -13.423 -2.757 -0.521 1.00 . A A . 6 LEU CD1 1 1 10 15423 1 1 16 LEU CD2 C -12.344 -4.842 0.272 1.00 . A A . 6 LEU CD2 1 1 10 15424 1 1 16 LEU CG C -12.318 -3.761 -0.770 1.00 . A A . 6 LEU CG 1 1 10 15425 1 1 16 LEU H H -13.764 -4.956 -4.116 1.00 . A A . 6 LEU H 1 1 10 15426 1 1 16 LEU HA H -12.996 -2.520 -3.001 1.00 . A A . 6 LEU HA 1 1 10 15427 1 1 16 LEU HB2 H -13.331 -5.024 -2.132 1.00 . A A . 6 LEU HB2 1 1 10 15428 1 1 16 LEU HB3 H -11.589 -5.032 -2.293 1.00 . A A . 6 LEU HB3 1 1 10 15429 1 1 16 LEU HD11 H -13.559 -2.145 -1.399 1.00 . A A . 6 LEU HD11 1 1 10 15430 1 1 16 LEU HD12 H -13.152 -2.128 0.315 1.00 . A A . 6 LEU HD12 1 1 10 15431 1 1 16 LEU HD13 H -14.340 -3.279 -0.295 1.00 . A A . 6 LEU HD13 1 1 10 15432 1 1 16 LEU HD21 H -12.142 -4.412 1.238 1.00 . A A . 6 LEU HD21 1 1 10 15433 1 1 16 LEU HD22 H -11.594 -5.582 0.038 1.00 . A A . 6 LEU HD22 1 1 10 15434 1 1 16 LEU HD23 H -13.325 -5.305 0.280 1.00 . A A . 6 LEU HD23 1 1 10 15435 1 1 16 LEU HG H -11.388 -3.255 -0.696 1.00 . A A . 6 LEU HG 1 1 10 15436 1 1 16 LEU N N -13.416 -4.061 -4.302 1.00 . A A . 6 LEU N 1 1 10 15437 1 1 16 LEU O O -10.593 -2.124 -3.717 1.00 . A A . 6 LEU O 1 1 10 15438 1 1 17 PHE C C -9.610 -3.446 -6.719 1.00 . A A . 7 PHE C 1 1 10 15439 1 1 17 PHE CA C -9.447 -4.041 -5.334 1.00 . A A . 7 PHE CA 1 1 10 15440 1 1 17 PHE CB C -8.807 -5.419 -5.396 1.00 . A A . 7 PHE CB 1 1 10 15441 1 1 17 PHE CD1 C -7.226 -4.678 -3.586 1.00 . A A . 7 PHE CD1 1 1 10 15442 1 1 17 PHE CD2 C -6.543 -6.431 -5.049 1.00 . A A . 7 PHE CD2 1 1 10 15443 1 1 17 PHE CE1 C -6.026 -4.766 -2.915 1.00 . A A . 7 PHE CE1 1 1 10 15444 1 1 17 PHE CE2 C -5.340 -6.523 -4.381 1.00 . A A . 7 PHE CE2 1 1 10 15445 1 1 17 PHE CG C -7.499 -5.510 -4.663 1.00 . A A . 7 PHE CG 1 1 10 15446 1 1 17 PHE CZ C -5.084 -5.688 -3.314 1.00 . A A . 7 PHE CZ 1 1 10 15447 1 1 17 PHE H H -11.267 -4.936 -4.842 1.00 . A A . 7 PHE H 1 1 10 15448 1 1 17 PHE HA H -8.830 -3.387 -4.740 1.00 . A A . 7 PHE HA 1 1 10 15449 1 1 17 PHE HB2 H -9.491 -6.132 -4.950 1.00 . A A . 7 PHE HB2 1 1 10 15450 1 1 17 PHE HB3 H -8.635 -5.685 -6.428 1.00 . A A . 7 PHE HB3 1 1 10 15451 1 1 17 PHE HD1 H -7.963 -3.957 -3.270 1.00 . A A . 7 PHE HD1 1 1 10 15452 1 1 17 PHE HD2 H -6.742 -7.087 -5.881 1.00 . A A . 7 PHE HD2 1 1 10 15453 1 1 17 PHE HE1 H -5.823 -4.113 -2.078 1.00 . A A . 7 PHE HE1 1 1 10 15454 1 1 17 PHE HE2 H -4.600 -7.244 -4.696 1.00 . A A . 7 PHE HE2 1 1 10 15455 1 1 17 PHE HZ H -4.142 -5.756 -2.791 1.00 . A A . 7 PHE HZ 1 1 10 15456 1 1 17 PHE N N -10.725 -4.141 -4.693 1.00 . A A . 7 PHE N 1 1 10 15457 1 1 17 PHE O O -9.743 -4.156 -7.717 1.00 . A A . 7 PHE O 1 1 10 15458 1 1 18 VAL C C -8.413 -1.383 -8.704 1.00 . A A . 8 VAL C 1 1 10 15459 1 1 18 VAL CA C -9.750 -1.377 -7.982 1.00 . A A . 8 VAL CA 1 1 10 15460 1 1 18 VAL CB C -10.186 0.072 -7.695 1.00 . A A . 8 VAL CB 1 1 10 15461 1 1 18 VAL CG1 C -10.486 0.824 -8.983 1.00 . A A . 8 VAL CG1 1 1 10 15462 1 1 18 VAL CG2 C -11.387 0.077 -6.761 1.00 . A A . 8 VAL CG2 1 1 10 15463 1 1 18 VAL H H -9.604 -1.645 -5.894 1.00 . A A . 8 VAL H 1 1 10 15464 1 1 18 VAL HA H -10.497 -1.851 -8.604 1.00 . A A . 8 VAL HA 1 1 10 15465 1 1 18 VAL HB H -9.372 0.578 -7.196 1.00 . A A . 8 VAL HB 1 1 10 15466 1 1 18 VAL HG11 H -11.262 0.310 -9.529 1.00 . A A . 8 VAL HG11 1 1 10 15467 1 1 18 VAL HG12 H -9.592 0.873 -9.586 1.00 . A A . 8 VAL HG12 1 1 10 15468 1 1 18 VAL HG13 H -10.817 1.825 -8.746 1.00 . A A . 8 VAL HG13 1 1 10 15469 1 1 18 VAL HG21 H -11.135 -0.452 -5.847 1.00 . A A . 8 VAL HG21 1 1 10 15470 1 1 18 VAL HG22 H -12.219 -0.417 -7.239 1.00 . A A . 8 VAL HG22 1 1 10 15471 1 1 18 VAL HG23 H -11.657 1.092 -6.524 1.00 . A A . 8 VAL HG23 1 1 10 15472 1 1 18 VAL N N -9.640 -2.128 -6.746 1.00 . A A . 8 VAL N 1 1 10 15473 1 1 18 VAL O O -8.333 -1.654 -9.902 1.00 . A A . 8 VAL O 1 1 10 15474 1 1 19 MET C C -5.072 -1.580 -7.358 1.00 . A A . 9 MET C 1 1 10 15475 1 1 19 MET CA C -6.011 -1.158 -8.464 1.00 . A A . 9 MET CA 1 1 10 15476 1 1 19 MET CB C -5.565 0.180 -9.032 1.00 . A A . 9 MET CB 1 1 10 15477 1 1 19 MET CE C -2.425 -0.918 -11.541 1.00 . A A . 9 MET CE 1 1 10 15478 1 1 19 MET CG C -4.199 0.122 -9.692 1.00 . A A . 9 MET CG 1 1 10 15479 1 1 19 MET H H -7.508 -0.863 -7.006 1.00 . A A . 9 MET H 1 1 10 15480 1 1 19 MET HA H -5.981 -1.895 -9.247 1.00 . A A . 9 MET HA 1 1 10 15481 1 1 19 MET HB2 H -6.285 0.505 -9.766 1.00 . A A . 9 MET HB2 1 1 10 15482 1 1 19 MET HB3 H -5.521 0.893 -8.231 1.00 . A A . 9 MET HB3 1 1 10 15483 1 1 19 MET HE1 H -2.143 0.098 -11.771 1.00 . A A . 9 MET HE1 1 1 10 15484 1 1 19 MET HE2 H -2.239 -1.545 -12.400 1.00 . A A . 9 MET HE2 1 1 10 15485 1 1 19 MET HE3 H -1.839 -1.270 -10.701 1.00 . A A . 9 MET HE3 1 1 10 15486 1 1 19 MET HG2 H -3.924 1.118 -10.011 1.00 . A A . 9 MET HG2 1 1 10 15487 1 1 19 MET HG3 H -3.483 -0.236 -8.972 1.00 . A A . 9 MET HG3 1 1 10 15488 1 1 19 MET N N -7.365 -1.100 -7.950 1.00 . A A . 9 MET N 1 1 10 15489 1 1 19 MET O O -5.088 -1.017 -6.263 1.00 . A A . 9 MET O 1 1 10 15490 1 1 19 MET SD S -4.168 -0.974 -11.122 1.00 . A A . 9 MET SD 1 1 10 15491 1 1 20 ARG C C -1.921 -2.685 -6.984 1.00 . A A . 10 ARG C 1 1 10 15492 1 1 20 ARG CA C -3.348 -3.117 -6.680 1.00 . A A . 10 ARG CA 1 1 10 15493 1 1 20 ARG CB C -3.449 -4.638 -6.684 1.00 . A A . 10 ARG CB 1 1 10 15494 1 1 20 ARG CD C -3.302 -6.772 -8.028 1.00 . A A . 10 ARG CD 1 1 10 15495 1 1 20 ARG CG C -3.149 -5.260 -8.039 1.00 . A A . 10 ARG CG 1 1 10 15496 1 1 20 ARG CZ C -3.147 -8.606 -9.681 1.00 . A A . 10 ARG CZ 1 1 10 15497 1 1 20 ARG H H -4.260 -2.920 -8.558 1.00 . A A . 10 ARG H 1 1 10 15498 1 1 20 ARG HA H -3.628 -2.746 -5.703 1.00 . A A . 10 ARG HA 1 1 10 15499 1 1 20 ARG HB2 H -2.746 -5.028 -5.967 1.00 . A A . 10 ARG HB2 1 1 10 15500 1 1 20 ARG HB3 H -4.448 -4.923 -6.392 1.00 . A A . 10 ARG HB3 1 1 10 15501 1 1 20 ARG HD2 H -2.651 -7.178 -7.269 1.00 . A A . 10 ARG HD2 1 1 10 15502 1 1 20 ARG HD3 H -4.328 -7.024 -7.799 1.00 . A A . 10 ARG HD3 1 1 10 15503 1 1 20 ARG HE H -2.511 -6.737 -9.976 1.00 . A A . 10 ARG HE 1 1 10 15504 1 1 20 ARG HG2 H -3.825 -4.848 -8.774 1.00 . A A . 10 ARG HG2 1 1 10 15505 1 1 20 ARG HG3 H -2.133 -5.018 -8.313 1.00 . A A . 10 ARG HG3 1 1 10 15506 1 1 20 ARG HH11 H -4.023 -9.155 -7.940 1.00 . A A . 10 ARG HH11 1 1 10 15507 1 1 20 ARG HH12 H -3.878 -10.418 -9.124 1.00 . A A . 10 ARG HH12 1 1 10 15508 1 1 20 ARG HH21 H -2.319 -8.364 -11.513 1.00 . A A . 10 ARG HH21 1 1 10 15509 1 1 20 ARG HH22 H -2.923 -9.962 -11.178 1.00 . A A . 10 ARG HH22 1 1 10 15510 1 1 20 ARG N N -4.259 -2.563 -7.652 1.00 . A A . 10 ARG N 1 1 10 15511 1 1 20 ARG NE N -2.942 -7.343 -9.325 1.00 . A A . 10 ARG NE 1 1 10 15512 1 1 20 ARG NH1 N -3.730 -9.458 -8.847 1.00 . A A . 10 ARG NH1 1 1 10 15513 1 1 20 ARG NH2 N -2.765 -9.011 -10.885 1.00 . A A . 10 ARG NH2 1 1 10 15514 1 1 20 ARG O O -1.471 -2.749 -8.129 1.00 . A A . 10 ARG O 1 1 10 15515 1 1 21 PRO C C 1.070 -3.077 -6.387 1.00 . A A . 11 PRO C 1 1 10 15516 1 1 21 PRO CA C 0.202 -1.853 -6.100 1.00 . A A . 11 PRO CA 1 1 10 15517 1 1 21 PRO CB C 0.561 -1.221 -4.755 1.00 . A A . 11 PRO CB 1 1 10 15518 1 1 21 PRO CD C -1.718 -1.997 -4.606 1.00 . A A . 11 PRO CD 1 1 10 15519 1 1 21 PRO CG C -0.504 -1.632 -3.804 1.00 . A A . 11 PRO CG 1 1 10 15520 1 1 21 PRO HA H 0.340 -1.130 -6.890 1.00 . A A . 11 PRO HA 1 1 10 15521 1 1 21 PRO HB2 H 1.526 -1.578 -4.434 1.00 . A A . 11 PRO HB2 1 1 10 15522 1 1 21 PRO HB3 H 0.590 -0.156 -4.853 1.00 . A A . 11 PRO HB3 1 1 10 15523 1 1 21 PRO HD2 H -2.169 -2.899 -4.216 1.00 . A A . 11 PRO HD2 1 1 10 15524 1 1 21 PRO HD3 H -2.431 -1.186 -4.594 1.00 . A A . 11 PRO HD3 1 1 10 15525 1 1 21 PRO HG2 H -0.164 -2.478 -3.245 1.00 . A A . 11 PRO HG2 1 1 10 15526 1 1 21 PRO HG3 H -0.731 -0.812 -3.139 1.00 . A A . 11 PRO HG3 1 1 10 15527 1 1 21 PRO N N -1.202 -2.218 -5.963 1.00 . A A . 11 PRO N 1 1 10 15528 1 1 21 PRO O O 0.711 -4.205 -6.039 1.00 . A A . 11 PRO O 1 1 10 15529 1 1 22 GLN C C 4.436 -3.798 -6.905 1.00 . A A . 12 GLN C 1 1 10 15530 1 1 22 GLN CA C 3.049 -3.929 -7.507 1.00 . A A . 12 GLN CA 1 1 10 15531 1 1 22 GLN CB C 3.104 -3.865 -9.024 1.00 . A A . 12 GLN CB 1 1 10 15532 1 1 22 GLN CD C 1.171 -5.394 -9.599 1.00 . A A . 12 GLN CD 1 1 10 15533 1 1 22 GLN CG C 1.724 -3.977 -9.652 1.00 . A A . 12 GLN CG 1 1 10 15534 1 1 22 GLN H H 2.470 -1.937 -7.223 1.00 . A A . 12 GLN H 1 1 10 15535 1 1 22 GLN HA H 2.614 -4.870 -7.206 1.00 . A A . 12 GLN HA 1 1 10 15536 1 1 22 GLN HB2 H 3.543 -2.921 -9.319 1.00 . A A . 12 GLN HB2 1 1 10 15537 1 1 22 GLN HB3 H 3.711 -4.667 -9.386 1.00 . A A . 12 GLN HB3 1 1 10 15538 1 1 22 GLN HE21 H 0.539 -5.128 -7.721 1.00 . A A . 12 GLN HE21 1 1 10 15539 1 1 22 GLN HE22 H 0.211 -6.677 -8.423 1.00 . A A . 12 GLN HE22 1 1 10 15540 1 1 22 GLN HG2 H 1.049 -3.323 -9.114 1.00 . A A . 12 GLN HG2 1 1 10 15541 1 1 22 GLN HG3 H 1.780 -3.660 -10.682 1.00 . A A . 12 GLN HG3 1 1 10 15542 1 1 22 GLN N N 2.196 -2.854 -7.044 1.00 . A A . 12 GLN N 1 1 10 15543 1 1 22 GLN NE2 N 0.582 -5.771 -8.468 1.00 . A A . 12 GLN NE2 1 1 10 15544 1 1 22 GLN O O 4.693 -2.849 -6.171 1.00 . A A . 12 GLN O 1 1 10 15545 1 1 22 GLN OE1 O 1.307 -6.159 -10.556 1.00 . A A . 12 GLN OE1 1 1 10 15546 1 1 23 ASP C C 7.451 -3.634 -7.315 1.00 . A A . 13 ASP C 1 1 10 15547 1 1 23 ASP CA C 6.642 -4.757 -6.705 1.00 . A A . 13 ASP CA 1 1 10 15548 1 1 23 ASP CB C 7.265 -6.107 -7.075 1.00 . A A . 13 ASP CB 1 1 10 15549 1 1 23 ASP CG C 7.050 -6.489 -8.530 1.00 . A A . 13 ASP CG 1 1 10 15550 1 1 23 ASP H H 5.081 -5.494 -7.755 1.00 . A A . 13 ASP H 1 1 10 15551 1 1 23 ASP HA H 6.623 -4.655 -5.630 1.00 . A A . 13 ASP HA 1 1 10 15552 1 1 23 ASP HB2 H 8.313 -6.054 -6.902 1.00 . A A . 13 ASP HB2 1 1 10 15553 1 1 23 ASP HB3 H 6.841 -6.873 -6.452 1.00 . A A . 13 ASP HB3 1 1 10 15554 1 1 23 ASP N N 5.317 -4.755 -7.191 1.00 . A A . 13 ASP N 1 1 10 15555 1 1 23 ASP O O 6.945 -2.577 -7.693 1.00 . A A . 13 ASP O 1 1 10 15556 1 1 23 ASP OD1 O 7.826 -6.029 -9.391 1.00 . A A . 13 ASP OD1 1 1 10 15557 1 1 23 ASP OD2 O 6.104 -7.250 -8.816 1.00 . A A . 13 ASP OD2 1 1 10 15558 1 1 24 GLY C C 11.027 -3.242 -7.393 1.00 . A A . 14 GLY C 1 1 10 15559 1 1 24 GLY CA C 9.646 -2.944 -7.893 1.00 . A A . 14 GLY CA 1 1 10 15560 1 1 24 GLY H H 8.986 -4.831 -7.277 1.00 . A A . 14 GLY H 1 1 10 15561 1 1 24 GLY HA2 H 9.658 -2.934 -8.973 1.00 . A A . 14 GLY HA2 1 1 10 15562 1 1 24 GLY HA3 H 9.351 -1.974 -7.537 1.00 . A A . 14 GLY HA3 1 1 10 15563 1 1 24 GLY N N 8.703 -3.919 -7.453 1.00 . A A . 14 GLY N 1 1 10 15564 1 1 24 GLY O O 11.228 -3.665 -6.256 1.00 . A A . 14 GLY O 1 1 10 15565 1 1 25 GLU C C 14.054 -1.847 -8.139 1.00 . A A . 15 GLU C 1 1 10 15566 1 1 25 GLU CA C 13.370 -3.187 -7.949 1.00 . A A . 15 GLU CA 1 1 10 15567 1 1 25 GLU CB C 14.033 -4.243 -8.832 1.00 . A A . 15 GLU CB 1 1 10 15568 1 1 25 GLU CD C 14.474 -6.698 -9.147 1.00 . A A . 15 GLU CD 1 1 10 15569 1 1 25 GLU CG C 13.522 -5.654 -8.601 1.00 . A A . 15 GLU CG 1 1 10 15570 1 1 25 GLU H H 11.694 -2.781 -9.160 1.00 . A A . 15 GLU H 1 1 10 15571 1 1 25 GLU HA H 13.458 -3.481 -6.913 1.00 . A A . 15 GLU HA 1 1 10 15572 1 1 25 GLU HB2 H 13.857 -3.986 -9.867 1.00 . A A . 15 GLU HB2 1 1 10 15573 1 1 25 GLU HB3 H 15.097 -4.231 -8.644 1.00 . A A . 15 GLU HB3 1 1 10 15574 1 1 25 GLU HG2 H 13.403 -5.816 -7.542 1.00 . A A . 15 GLU HG2 1 1 10 15575 1 1 25 GLU HG3 H 12.567 -5.767 -9.093 1.00 . A A . 15 GLU HG3 1 1 10 15576 1 1 25 GLU N N 11.962 -3.048 -8.265 1.00 . A A . 15 GLU N 1 1 10 15577 1 1 25 GLU O O 14.145 -1.344 -9.260 1.00 . A A . 15 GLU O 1 1 10 15578 1 1 25 GLU OE1 O 15.585 -6.839 -8.591 1.00 . A A . 15 GLU OE1 1 1 10 15579 1 1 25 GLU OE2 O 14.116 -7.381 -10.129 1.00 . A A . 15 GLU OE2 1 1 10 15580 1 1 26 VAL C C 16.350 -0.034 -6.280 1.00 . A A . 16 VAL C 1 1 10 15581 1 1 26 VAL CA C 15.065 0.034 -7.052 1.00 . A A . 16 VAL CA 1 1 10 15582 1 1 26 VAL CB C 14.109 1.040 -6.390 1.00 . A A . 16 VAL CB 1 1 10 15583 1 1 26 VAL CG1 C 12.676 0.791 -6.839 1.00 . A A . 16 VAL CG1 1 1 10 15584 1 1 26 VAL CG2 C 14.219 1.012 -4.864 1.00 . A A . 16 VAL CG2 1 1 10 15585 1 1 26 VAL H H 14.529 -1.728 -6.210 1.00 . A A . 16 VAL H 1 1 10 15586 1 1 26 VAL HA H 15.258 0.336 -8.072 1.00 . A A . 16 VAL HA 1 1 10 15587 1 1 26 VAL HB H 14.387 2.007 -6.727 1.00 . A A . 16 VAL HB 1 1 10 15588 1 1 26 VAL HG11 H 12.020 1.508 -6.370 1.00 . A A . 16 VAL HG11 1 1 10 15589 1 1 26 VAL HG12 H 12.379 -0.208 -6.555 1.00 . A A . 16 VAL HG12 1 1 10 15590 1 1 26 VAL HG13 H 12.612 0.892 -7.913 1.00 . A A . 16 VAL HG13 1 1 10 15591 1 1 26 VAL HG21 H 14.015 0.013 -4.504 1.00 . A A . 16 VAL HG21 1 1 10 15592 1 1 26 VAL HG22 H 13.502 1.698 -4.438 1.00 . A A . 16 VAL HG22 1 1 10 15593 1 1 26 VAL HG23 H 15.218 1.302 -4.567 1.00 . A A . 16 VAL HG23 1 1 10 15594 1 1 26 VAL N N 14.516 -1.262 -7.049 1.00 . A A . 16 VAL N 1 1 10 15595 1 1 26 VAL O O 16.594 -0.982 -5.558 1.00 . A A . 16 VAL O 1 1 10 15596 1 1 27 THR C C 18.279 1.855 -4.490 1.00 . A A . 17 THR C 1 1 10 15597 1 1 27 THR CA C 18.428 1.042 -5.767 1.00 . A A . 17 THR CA 1 1 10 15598 1 1 27 THR CB C 19.486 1.711 -6.661 1.00 . A A . 17 THR CB 1 1 10 15599 1 1 27 THR CG2 C 20.885 1.215 -6.334 1.00 . A A . 17 THR CG2 1 1 10 15600 1 1 27 THR H H 16.855 1.653 -7.037 1.00 . A A . 17 THR H 1 1 10 15601 1 1 27 THR HA H 18.757 0.043 -5.519 1.00 . A A . 17 THR HA 1 1 10 15602 1 1 27 THR HB H 19.454 2.774 -6.488 1.00 . A A . 17 THR HB 1 1 10 15603 1 1 27 THR HG1 H 18.507 2.024 -8.353 1.00 . A A . 17 THR HG1 1 1 10 15604 1 1 27 THR HG21 H 21.142 1.493 -5.322 1.00 . A A . 17 THR HG21 1 1 10 15605 1 1 27 THR HG22 H 21.592 1.657 -7.020 1.00 . A A . 17 THR HG22 1 1 10 15606 1 1 27 THR HG23 H 20.918 0.139 -6.430 1.00 . A A . 17 THR HG23 1 1 10 15607 1 1 27 THR N N 17.146 0.952 -6.447 1.00 . A A . 17 THR N 1 1 10 15608 1 1 27 THR O O 17.338 2.644 -4.352 1.00 . A A . 17 THR O 1 1 10 15609 1 1 27 THR OG1 O 19.203 1.430 -8.038 1.00 . A A . 17 THR OG1 1 1 10 15610 1 1 28 VAL C C 19.600 3.847 -2.765 1.00 . A A . 18 VAL C 1 1 10 15611 1 1 28 VAL CA C 19.218 2.462 -2.365 1.00 . A A . 18 VAL CA 1 1 10 15612 1 1 28 VAL CB C 20.231 2.039 -1.311 1.00 . A A . 18 VAL CB 1 1 10 15613 1 1 28 VAL CG1 C 19.876 2.640 0.035 1.00 . A A . 18 VAL CG1 1 1 10 15614 1 1 28 VAL CG2 C 20.375 0.535 -1.211 1.00 . A A . 18 VAL CG2 1 1 10 15615 1 1 28 VAL H H 19.860 0.980 -3.680 1.00 . A A . 18 VAL H 1 1 10 15616 1 1 28 VAL HA H 18.231 2.470 -1.927 1.00 . A A . 18 VAL HA 1 1 10 15617 1 1 28 VAL HB H 21.159 2.464 -1.611 1.00 . A A . 18 VAL HB 1 1 10 15618 1 1 28 VAL HG11 H 20.595 2.318 0.772 1.00 . A A . 18 VAL HG11 1 1 10 15619 1 1 28 VAL HG12 H 18.890 2.306 0.325 1.00 . A A . 18 VAL HG12 1 1 10 15620 1 1 28 VAL HG13 H 19.885 3.717 -0.035 1.00 . A A . 18 VAL HG13 1 1 10 15621 1 1 28 VAL HG21 H 20.620 0.128 -2.181 1.00 . A A . 18 VAL HG21 1 1 10 15622 1 1 28 VAL HG22 H 19.446 0.110 -0.865 1.00 . A A . 18 VAL HG22 1 1 10 15623 1 1 28 VAL HG23 H 21.165 0.294 -0.511 1.00 . A A . 18 VAL HG23 1 1 10 15624 1 1 28 VAL N N 19.194 1.656 -3.553 1.00 . A A . 18 VAL N 1 1 10 15625 1 1 28 VAL O O 20.739 4.143 -3.129 1.00 . A A . 18 VAL O 1 1 10 15626 1 1 29 GLY C C 17.984 6.520 -4.159 1.00 . A A . 19 GLY C 1 1 10 15627 1 1 29 GLY CA C 18.799 6.050 -2.987 1.00 . A A . 19 GLY CA 1 1 10 15628 1 1 29 GLY H H 17.756 4.266 -2.564 1.00 . A A . 19 GLY H 1 1 10 15629 1 1 29 GLY HA2 H 18.499 6.602 -2.108 1.00 . A A . 19 GLY HA2 1 1 10 15630 1 1 29 GLY HA3 H 19.842 6.244 -3.185 1.00 . A A . 19 GLY HA3 1 1 10 15631 1 1 29 GLY N N 18.625 4.649 -2.733 1.00 . A A . 19 GLY N 1 1 10 15632 1 1 29 GLY O O 18.135 7.657 -4.608 1.00 . A A . 19 GLY O 1 1 10 15633 1 1 30 GLY C C 14.926 6.417 -5.071 1.00 . A A . 20 GLY C 1 1 10 15634 1 1 30 GLY CA C 16.231 6.104 -5.680 1.00 . A A . 20 GLY CA 1 1 10 15635 1 1 30 GLY H H 17.078 4.719 -4.388 1.00 . A A . 20 GLY H 1 1 10 15636 1 1 30 GLY HA2 H 16.612 6.978 -6.161 1.00 . A A . 20 GLY HA2 1 1 10 15637 1 1 30 GLY HA3 H 16.092 5.328 -6.409 1.00 . A A . 20 GLY HA3 1 1 10 15638 1 1 30 GLY N N 17.125 5.660 -4.686 1.00 . A A . 20 GLY N 1 1 10 15639 1 1 30 GLY O O 14.808 7.212 -4.145 1.00 . A A . 20 GLY O 1 1 10 15640 1 1 31 SER C C 11.887 4.632 -5.504 1.00 . A A . 21 SER C 1 1 10 15641 1 1 31 SER CA C 12.641 5.885 -5.161 1.00 . A A . 21 SER CA 1 1 10 15642 1 1 31 SER CB C 11.987 7.073 -5.797 1.00 . A A . 21 SER CB 1 1 10 15643 1 1 31 SER H H 14.153 5.235 -6.342 1.00 . A A . 21 SER H 1 1 10 15644 1 1 31 SER HA H 12.653 6.016 -4.090 1.00 . A A . 21 SER HA 1 1 10 15645 1 1 31 SER HB2 H 10.937 6.991 -5.656 1.00 . A A . 21 SER HB2 1 1 10 15646 1 1 31 SER HB3 H 12.350 7.952 -5.325 1.00 . A A . 21 SER HB3 1 1 10 15647 1 1 31 SER HG H 12.122 8.033 -7.507 1.00 . A A . 21 SER HG 1 1 10 15648 1 1 31 SER N N 13.963 5.797 -5.612 1.00 . A A . 21 SER N 1 1 10 15649 1 1 31 SER O O 12.341 3.796 -6.282 1.00 . A A . 21 SER O 1 1 10 15650 1 1 31 SER OG O 12.271 7.134 -7.186 1.00 . A A . 21 SER OG 1 1 10 15651 1 1 32 ILE C C 8.413 4.214 -4.983 1.00 . A A . 22 ILE C 1 1 10 15652 1 1 32 ILE CA C 9.755 3.583 -5.238 1.00 . A A . 22 ILE CA 1 1 10 15653 1 1 32 ILE CB C 9.894 2.260 -4.483 1.00 . A A . 22 ILE CB 1 1 10 15654 1 1 32 ILE CD1 C 9.179 0.800 -6.451 1.00 . A A . 22 ILE CD1 1 1 10 15655 1 1 32 ILE CG1 C 8.919 1.222 -5.019 1.00 . A A . 22 ILE CG1 1 1 10 15656 1 1 32 ILE CG2 C 9.706 2.419 -2.987 1.00 . A A . 22 ILE CG2 1 1 10 15657 1 1 32 ILE H H 10.543 5.161 -4.220 1.00 . A A . 22 ILE H 1 1 10 15658 1 1 32 ILE HA H 9.839 3.368 -6.294 1.00 . A A . 22 ILE HA 1 1 10 15659 1 1 32 ILE HB H 10.880 1.920 -4.659 1.00 . A A . 22 ILE HB 1 1 10 15660 1 1 32 ILE HD11 H 8.436 0.078 -6.756 1.00 . A A . 22 ILE HD11 1 1 10 15661 1 1 32 ILE HD12 H 10.162 0.355 -6.523 1.00 . A A . 22 ILE HD12 1 1 10 15662 1 1 32 ILE HD13 H 9.128 1.664 -7.095 1.00 . A A . 22 ILE HD13 1 1 10 15663 1 1 32 ILE HG12 H 8.988 0.354 -4.401 1.00 . A A . 22 ILE HG12 1 1 10 15664 1 1 32 ILE HG13 H 7.915 1.617 -4.966 1.00 . A A . 22 ILE HG13 1 1 10 15665 1 1 32 ILE HG21 H 9.840 1.463 -2.504 1.00 . A A . 22 ILE HG21 1 1 10 15666 1 1 32 ILE HG22 H 8.710 2.787 -2.788 1.00 . A A . 22 ILE HG22 1 1 10 15667 1 1 32 ILE HG23 H 10.432 3.121 -2.605 1.00 . A A . 22 ILE HG23 1 1 10 15668 1 1 32 ILE N N 10.746 4.536 -4.910 1.00 . A A . 22 ILE N 1 1 10 15669 1 1 32 ILE O O 8.247 5.115 -4.164 1.00 . A A . 22 ILE O 1 1 10 15670 1 1 33 THR C C 5.146 3.220 -5.836 1.00 . A A . 23 THR C 1 1 10 15671 1 1 33 THR CA C 6.159 4.326 -5.707 1.00 . A A . 23 THR CA 1 1 10 15672 1 1 33 THR CB C 5.901 5.366 -6.808 1.00 . A A . 23 THR CB 1 1 10 15673 1 1 33 THR CG2 C 4.605 6.126 -6.533 1.00 . A A . 23 THR CG2 1 1 10 15674 1 1 33 THR H H 7.721 3.031 -6.302 1.00 . A A . 23 THR H 1 1 10 15675 1 1 33 THR HA H 6.023 4.813 -4.746 1.00 . A A . 23 THR HA 1 1 10 15676 1 1 33 THR HB H 5.803 4.848 -7.744 1.00 . A A . 23 THR HB 1 1 10 15677 1 1 33 THR HG1 H 7.563 6.169 -6.108 1.00 . A A . 23 THR HG1 1 1 10 15678 1 1 33 THR HG21 H 3.777 5.430 -6.507 1.00 . A A . 23 THR HG21 1 1 10 15679 1 1 33 THR HG22 H 4.440 6.853 -7.313 1.00 . A A . 23 THR HG22 1 1 10 15680 1 1 33 THR HG23 H 4.677 6.629 -5.579 1.00 . A A . 23 THR HG23 1 1 10 15681 1 1 33 THR N N 7.498 3.787 -5.743 1.00 . A A . 23 THR N 1 1 10 15682 1 1 33 THR O O 5.205 2.399 -6.750 1.00 . A A . 23 THR O 1 1 10 15683 1 1 33 THR OG1 O 6.996 6.292 -6.878 1.00 . A A . 23 THR OG1 1 1 10 15684 1 1 34 PHE C C 1.845 3.082 -4.864 1.00 . A A . 24 PHE C 1 1 10 15685 1 1 34 PHE CA C 3.136 2.292 -4.922 1.00 . A A . 24 PHE CA 1 1 10 15686 1 1 34 PHE CB C 3.203 1.333 -3.739 1.00 . A A . 24 PHE CB 1 1 10 15687 1 1 34 PHE CD1 C 4.967 -0.247 -4.572 1.00 . A A . 24 PHE CD1 1 1 10 15688 1 1 34 PHE CD2 C 5.288 0.797 -2.456 1.00 . A A . 24 PHE CD2 1 1 10 15689 1 1 34 PHE CE1 C 6.166 -0.915 -4.425 1.00 . A A . 24 PHE CE1 1 1 10 15690 1 1 34 PHE CE2 C 6.488 0.132 -2.306 1.00 . A A . 24 PHE CE2 1 1 10 15691 1 1 34 PHE CG C 4.514 0.615 -3.589 1.00 . A A . 24 PHE CG 1 1 10 15692 1 1 34 PHE CZ C 6.928 -0.725 -3.289 1.00 . A A . 24 PHE CZ 1 1 10 15693 1 1 34 PHE H H 4.307 3.851 -4.179 1.00 . A A . 24 PHE H 1 1 10 15694 1 1 34 PHE HA H 3.168 1.726 -5.849 1.00 . A A . 24 PHE HA 1 1 10 15695 1 1 34 PHE HB2 H 3.030 1.886 -2.836 1.00 . A A . 24 PHE HB2 1 1 10 15696 1 1 34 PHE HB3 H 2.433 0.595 -3.849 1.00 . A A . 24 PHE HB3 1 1 10 15697 1 1 34 PHE HD1 H 4.372 -0.399 -5.460 1.00 . A A . 24 PHE HD1 1 1 10 15698 1 1 34 PHE HD2 H 4.943 1.470 -1.684 1.00 . A A . 24 PHE HD2 1 1 10 15699 1 1 34 PHE HE1 H 6.508 -1.585 -5.200 1.00 . A A . 24 PHE HE1 1 1 10 15700 1 1 34 PHE HE2 H 7.083 0.283 -1.415 1.00 . A A . 24 PHE HE2 1 1 10 15701 1 1 34 PHE HZ H 7.866 -1.246 -3.171 1.00 . A A . 24 PHE HZ 1 1 10 15702 1 1 34 PHE N N 4.239 3.207 -4.903 1.00 . A A . 24 PHE N 1 1 10 15703 1 1 34 PHE O O 1.779 4.153 -4.260 1.00 . A A . 24 PHE O 1 1 10 15704 1 1 35 SER C C -1.515 2.077 -5.354 1.00 . A A . 25 SER C 1 1 10 15705 1 1 35 SER CA C -0.463 3.151 -5.534 1.00 . A A . 25 SER CA 1 1 10 15706 1 1 35 SER CB C -0.694 3.884 -6.846 1.00 . A A . 25 SER CB 1 1 10 15707 1 1 35 SER H H 0.990 1.740 -5.977 1.00 . A A . 25 SER H 1 1 10 15708 1 1 35 SER HA H -0.533 3.853 -4.716 1.00 . A A . 25 SER HA 1 1 10 15709 1 1 35 SER HB2 H -1.467 3.376 -7.399 1.00 . A A . 25 SER HB2 1 1 10 15710 1 1 35 SER HB3 H -1.011 4.889 -6.631 1.00 . A A . 25 SER HB3 1 1 10 15711 1 1 35 SER HG H 0.687 4.841 -7.855 1.00 . A A . 25 SER HG 1 1 10 15712 1 1 35 SER N N 0.846 2.556 -5.506 1.00 . A A . 25 SER N 1 1 10 15713 1 1 35 SER O O -1.587 1.110 -6.111 1.00 . A A . 25 SER O 1 1 10 15714 1 1 35 SER OG O 0.490 3.928 -7.628 1.00 . A A . 25 SER OG 1 1 10 15715 1 1 36 ALA C C -4.725 2.006 -4.083 1.00 . A A . 26 ALA C 1 1 10 15716 1 1 36 ALA CA C -3.366 1.323 -4.003 1.00 . A A . 26 ALA CA 1 1 10 15717 1 1 36 ALA CB C -3.124 0.744 -2.615 1.00 . A A . 26 ALA CB 1 1 10 15718 1 1 36 ALA H H -2.186 3.074 -3.811 1.00 . A A . 26 ALA H 1 1 10 15719 1 1 36 ALA HA H -3.334 0.514 -4.719 1.00 . A A . 26 ALA HA 1 1 10 15720 1 1 36 ALA HB1 H -3.969 0.144 -2.314 1.00 . A A . 26 ALA HB1 1 1 10 15721 1 1 36 ALA HB2 H -2.974 1.545 -1.904 1.00 . A A . 26 ALA HB2 1 1 10 15722 1 1 36 ALA HB3 H -2.234 0.129 -2.621 1.00 . A A . 26 ALA HB3 1 1 10 15723 1 1 36 ALA N N -2.310 2.263 -4.344 1.00 . A A . 26 ALA N 1 1 10 15724 1 1 36 ALA O O -5.010 2.938 -3.333 1.00 . A A . 26 ALA O 1 1 10 15725 1 1 37 ARG C C -7.962 1.270 -4.705 1.00 . A A . 27 ARG C 1 1 10 15726 1 1 37 ARG CA C -6.853 2.156 -5.245 1.00 . A A . 27 ARG CA 1 1 10 15727 1 1 37 ARG CB C -7.053 2.399 -6.744 1.00 . A A . 27 ARG CB 1 1 10 15728 1 1 37 ARG CD C -6.245 3.530 -8.841 1.00 . A A . 27 ARG CD 1 1 10 15729 1 1 37 ARG CG C -6.107 3.432 -7.327 1.00 . A A . 27 ARG CG 1 1 10 15730 1 1 37 ARG CZ C -5.019 4.626 -10.691 1.00 . A A . 27 ARG CZ 1 1 10 15731 1 1 37 ARG H H -5.294 0.750 -5.526 1.00 . A A . 27 ARG H 1 1 10 15732 1 1 37 ARG HA H -6.875 3.104 -4.727 1.00 . A A . 27 ARG HA 1 1 10 15733 1 1 37 ARG HB2 H -6.903 1.468 -7.270 1.00 . A A . 27 ARG HB2 1 1 10 15734 1 1 37 ARG HB3 H -8.064 2.735 -6.910 1.00 . A A . 27 ARG HB3 1 1 10 15735 1 1 37 ARG HD2 H -5.991 2.570 -9.272 1.00 . A A . 27 ARG HD2 1 1 10 15736 1 1 37 ARG HD3 H -7.269 3.771 -9.084 1.00 . A A . 27 ARG HD3 1 1 10 15737 1 1 37 ARG HE H -5.008 5.224 -8.781 1.00 . A A . 27 ARG HE 1 1 10 15738 1 1 37 ARG HG2 H -6.327 4.397 -6.891 1.00 . A A . 27 ARG HG2 1 1 10 15739 1 1 37 ARG HG3 H -5.093 3.152 -7.084 1.00 . A A . 27 ARG HG3 1 1 10 15740 1 1 37 ARG HH11 H -6.135 3.041 -11.288 1.00 . A A . 27 ARG HH11 1 1 10 15741 1 1 37 ARG HH12 H -5.242 3.831 -12.543 1.00 . A A . 27 ARG HH12 1 1 10 15742 1 1 37 ARG HH21 H -3.831 6.250 -10.448 1.00 . A A . 27 ARG HH21 1 1 10 15743 1 1 37 ARG HH22 H -3.915 5.624 -12.069 1.00 . A A . 27 ARG HH22 1 1 10 15744 1 1 37 ARG N N -5.553 1.545 -5.005 1.00 . A A . 27 ARG N 1 1 10 15745 1 1 37 ARG NE N -5.366 4.550 -9.403 1.00 . A A . 27 ARG NE 1 1 10 15746 1 1 37 ARG NH1 N -5.505 3.759 -11.575 1.00 . A A . 27 ARG NH1 1 1 10 15747 1 1 37 ARG NH2 N -4.195 5.579 -11.099 1.00 . A A . 27 ARG NH2 1 1 10 15748 1 1 37 ARG O O -8.142 0.138 -5.168 1.00 . A A . 27 ARG O 1 1 10 15749 1 1 38 VAL C C -11.085 1.698 -3.233 1.00 . A A . 28 VAL C 1 1 10 15750 1 1 38 VAL CA C -9.747 1.009 -3.100 1.00 . A A . 28 VAL CA 1 1 10 15751 1 1 38 VAL CB C -9.464 0.759 -1.615 1.00 . A A . 28 VAL CB 1 1 10 15752 1 1 38 VAL CG1 C -10.388 -0.328 -1.071 1.00 . A A . 28 VAL CG1 1 1 10 15753 1 1 38 VAL CG2 C -8.003 0.400 -1.420 1.00 . A A . 28 VAL CG2 1 1 10 15754 1 1 38 VAL H H -8.580 2.694 -3.448 1.00 . A A . 28 VAL H 1 1 10 15755 1 1 38 VAL HA H -9.795 0.052 -3.600 1.00 . A A . 28 VAL HA 1 1 10 15756 1 1 38 VAL HB H -9.665 1.672 -1.076 1.00 . A A . 28 VAL HB 1 1 10 15757 1 1 38 VAL HG11 H -11.416 -0.062 -1.273 1.00 . A A . 28 VAL HG11 1 1 10 15758 1 1 38 VAL HG12 H -10.242 -0.427 -0.007 1.00 . A A . 28 VAL HG12 1 1 10 15759 1 1 38 VAL HG13 H -10.161 -1.269 -1.554 1.00 . A A . 28 VAL HG13 1 1 10 15760 1 1 38 VAL HG21 H -7.849 0.038 -0.419 1.00 . A A . 28 VAL HG21 1 1 10 15761 1 1 38 VAL HG22 H -7.401 1.284 -1.582 1.00 . A A . 28 VAL HG22 1 1 10 15762 1 1 38 VAL HG23 H -7.720 -0.364 -2.130 1.00 . A A . 28 VAL HG23 1 1 10 15763 1 1 38 VAL N N -8.713 1.779 -3.734 1.00 . A A . 28 VAL N 1 1 10 15764 1 1 38 VAL O O -11.241 2.887 -2.956 1.00 . A A . 28 VAL O 1 1 10 15765 1 1 39 ALA C C -14.048 1.779 -2.597 1.00 . A A . 29 ALA C 1 1 10 15766 1 1 39 ALA CA C -13.386 1.328 -3.892 1.00 . A A . 29 ALA CA 1 1 10 15767 1 1 39 ALA CB C -14.168 0.178 -4.492 1.00 . A A . 29 ALA CB 1 1 10 15768 1 1 39 ALA H H -11.753 0.030 -3.934 1.00 . A A . 29 ALA H 1 1 10 15769 1 1 39 ALA HA H -13.393 2.145 -4.599 1.00 . A A . 29 ALA HA 1 1 10 15770 1 1 39 ALA HB1 H -15.198 0.474 -4.624 1.00 . A A . 29 ALA HB1 1 1 10 15771 1 1 39 ALA HB2 H -14.116 -0.672 -3.828 1.00 . A A . 29 ALA HB2 1 1 10 15772 1 1 39 ALA HB3 H -13.742 -0.087 -5.449 1.00 . A A . 29 ALA HB3 1 1 10 15773 1 1 39 ALA N N -12.013 0.922 -3.695 1.00 . A A . 29 ALA N 1 1 10 15774 1 1 39 ALA O O -14.316 0.975 -1.705 1.00 . A A . 29 ALA O 1 1 10 15775 1 1 40 GLY C C -16.410 3.010 -1.240 1.00 . A A . 30 GLY C 1 1 10 15776 1 1 40 GLY CA C -15.049 3.653 -1.416 1.00 . A A . 30 GLY CA 1 1 10 15777 1 1 40 GLY H H -13.940 3.650 -3.231 1.00 . A A . 30 GLY H 1 1 10 15778 1 1 40 GLY HA2 H -14.486 3.527 -0.504 1.00 . A A . 30 GLY HA2 1 1 10 15779 1 1 40 GLY HA3 H -15.185 4.709 -1.604 1.00 . A A . 30 GLY HA3 1 1 10 15780 1 1 40 GLY N N -14.298 3.073 -2.522 1.00 . A A . 30 GLY N 1 1 10 15781 1 1 40 GLY O O -16.863 2.810 -0.122 1.00 . A A . 30 GLY O 1 1 10 15782 1 1 41 ALA C C -19.442 2.419 -1.576 1.00 . A A . 31 ALA C 1 1 10 15783 1 1 41 ALA CA C -18.279 1.923 -2.439 1.00 . A A . 31 ALA CA 1 1 10 15784 1 1 41 ALA CB C -17.940 0.482 -2.094 1.00 . A A . 31 ALA CB 1 1 10 15785 1 1 41 ALA H H -16.731 3.144 -3.192 1.00 . A A . 31 ALA H 1 1 10 15786 1 1 41 ALA HA H -18.603 1.933 -3.470 1.00 . A A . 31 ALA HA 1 1 10 15787 1 1 41 ALA HB1 H -17.784 0.392 -1.029 1.00 . A A . 31 ALA HB1 1 1 10 15788 1 1 41 ALA HB2 H -17.039 0.192 -2.616 1.00 . A A . 31 ALA HB2 1 1 10 15789 1 1 41 ALA HB3 H -18.753 -0.164 -2.396 1.00 . A A . 31 ALA HB3 1 1 10 15790 1 1 41 ALA N N -17.069 2.752 -2.366 1.00 . A A . 31 ALA N 1 1 10 15791 1 1 41 ALA O O -19.370 3.457 -0.918 1.00 . A A . 31 ALA O 1 1 10 15792 1 1 42 SER C C -21.737 0.965 0.383 1.00 . A A . 32 SER C 1 1 10 15793 1 1 42 SER CA C -21.715 1.913 -0.818 1.00 . A A . 32 SER CA 1 1 10 15794 1 1 42 SER CB C -22.970 1.719 -1.675 1.00 . A A . 32 SER CB 1 1 10 15795 1 1 42 SER H H -20.544 0.892 -2.243 1.00 . A A . 32 SER H 1 1 10 15796 1 1 42 SER HA H -21.670 2.933 -0.467 1.00 . A A . 32 SER HA 1 1 10 15797 1 1 42 SER HB2 H -23.844 1.744 -1.041 1.00 . A A . 32 SER HB2 1 1 10 15798 1 1 42 SER HB3 H -23.033 2.512 -2.407 1.00 . A A . 32 SER HB3 1 1 10 15799 1 1 42 SER HG H -23.334 -0.202 -1.793 1.00 . A A . 32 SER HG 1 1 10 15800 1 1 42 SER N N -20.532 1.657 -1.627 1.00 . A A . 32 SER N 1 1 10 15801 1 1 42 SER O O -22.790 0.662 0.948 1.00 . A A . 32 SER O 1 1 10 15802 1 1 42 SER OG O -22.929 0.471 -2.351 1.00 . A A . 32 SER OG 1 1 10 15803 1 1 43 LEU C C -20.849 0.065 3.196 1.00 . A A . 33 LEU C 1 1 10 15804 1 1 43 LEU CA C -20.327 -0.440 1.844 1.00 . A A . 33 LEU CA 1 1 10 15805 1 1 43 LEU CB C -18.827 -0.800 1.935 1.00 . A A . 33 LEU CB 1 1 10 15806 1 1 43 LEU CD1 C -16.645 0.221 1.289 1.00 . A A . 33 LEU CD1 1 1 10 15807 1 1 43 LEU CD2 C -18.376 1.727 2.270 1.00 . A A . 33 LEU CD2 1 1 10 15808 1 1 43 LEU CG C -17.801 0.310 2.269 1.00 . A A . 33 LEU CG 1 1 10 15809 1 1 43 LEU H H -19.771 0.781 0.218 1.00 . A A . 33 LEU H 1 1 10 15810 1 1 43 LEU HA H -20.867 -1.340 1.598 1.00 . A A . 33 LEU HA 1 1 10 15811 1 1 43 LEU HB2 H -18.712 -1.571 2.690 1.00 . A A . 33 LEU HB2 1 1 10 15812 1 1 43 LEU HB3 H -18.544 -1.229 0.983 1.00 . A A . 33 LEU HB3 1 1 10 15813 1 1 43 LEU HD11 H -16.956 0.600 0.327 1.00 . A A . 33 LEU HD11 1 1 10 15814 1 1 43 LEU HD12 H -16.342 -0.809 1.181 1.00 . A A . 33 LEU HD12 1 1 10 15815 1 1 43 LEU HD13 H -15.812 0.805 1.653 1.00 . A A . 33 LEU HD13 1 1 10 15816 1 1 43 LEU HD21 H -19.344 1.722 2.751 1.00 . A A . 33 LEU HD21 1 1 10 15817 1 1 43 LEU HD22 H -18.472 2.084 1.257 1.00 . A A . 33 LEU HD22 1 1 10 15818 1 1 43 LEU HD23 H -17.712 2.379 2.815 1.00 . A A . 33 LEU HD23 1 1 10 15819 1 1 43 LEU HG H -17.405 0.121 3.263 1.00 . A A . 33 LEU HG 1 1 10 15820 1 1 43 LEU N N -20.544 0.496 0.738 1.00 . A A . 33 LEU N 1 1 10 15821 1 1 43 LEU O O -21.323 1.195 3.323 1.00 . A A . 33 LEU O 1 1 10 15822 1 1 44 LEU C C -20.320 0.635 6.118 1.00 . A A . 34 LEU C 1 1 10 15823 1 1 44 LEU CA C -21.187 -0.477 5.557 1.00 . A A . 34 LEU CA 1 1 10 15824 1 1 44 LEU CB C -21.074 -1.715 6.450 1.00 . A A . 34 LEU CB 1 1 10 15825 1 1 44 LEU CD1 C -23.166 -1.702 7.836 1.00 . A A . 34 LEU CD1 1 1 10 15826 1 1 44 LEU CD2 C -21.014 -2.547 8.812 1.00 . A A . 34 LEU CD2 1 1 10 15827 1 1 44 LEU CG C -21.652 -1.553 7.854 1.00 . A A . 34 LEU CG 1 1 10 15828 1 1 44 LEU H H -20.378 -1.687 4.030 1.00 . A A . 34 LEU H 1 1 10 15829 1 1 44 LEU HA H -22.211 -0.153 5.529 1.00 . A A . 34 LEU HA 1 1 10 15830 1 1 44 LEU HB2 H -21.588 -2.530 5.964 1.00 . A A . 34 LEU HB2 1 1 10 15831 1 1 44 LEU HB3 H -20.031 -1.972 6.543 1.00 . A A . 34 LEU HB3 1 1 10 15832 1 1 44 LEU HD11 H -23.595 -0.944 7.199 1.00 . A A . 34 LEU HD11 1 1 10 15833 1 1 44 LEU HD12 H -23.553 -1.591 8.840 1.00 . A A . 34 LEU HD12 1 1 10 15834 1 1 44 LEU HD13 H -23.427 -2.679 7.458 1.00 . A A . 34 LEU HD13 1 1 10 15835 1 1 44 LEU HD21 H -21.407 -2.397 9.808 1.00 . A A . 34 LEU HD21 1 1 10 15836 1 1 44 LEU HD22 H -19.943 -2.399 8.823 1.00 . A A . 34 LEU HD22 1 1 10 15837 1 1 44 LEU HD23 H -21.236 -3.553 8.487 1.00 . A A . 34 LEU HD23 1 1 10 15838 1 1 44 LEU HG H -21.426 -0.556 8.203 1.00 . A A . 34 LEU HG 1 1 10 15839 1 1 44 LEU N N -20.756 -0.803 4.203 1.00 . A A . 34 LEU N 1 1 10 15840 1 1 44 LEU O O -20.805 1.692 6.518 1.00 . A A . 34 LEU O 1 1 10 15841 1 1 45 LYS C C -16.956 1.435 5.531 1.00 . A A . 35 LYS C 1 1 10 15842 1 1 45 LYS CA C -18.053 1.350 6.569 1.00 . A A . 35 LYS CA 1 1 10 15843 1 1 45 LYS CB C -17.499 0.964 7.956 1.00 . A A . 35 LYS CB 1 1 10 15844 1 1 45 LYS CD C -15.815 -0.894 7.540 1.00 . A A . 35 LYS CD 1 1 10 15845 1 1 45 LYS CE C -14.674 -0.520 8.471 1.00 . A A . 35 LYS CE 1 1 10 15846 1 1 45 LYS CG C -17.176 -0.524 8.116 1.00 . A A . 35 LYS CG 1 1 10 15847 1 1 45 LYS H H -18.715 -0.491 5.817 1.00 . A A . 35 LYS H 1 1 10 15848 1 1 45 LYS HA H -18.547 2.306 6.629 1.00 . A A . 35 LYS HA 1 1 10 15849 1 1 45 LYS HB2 H -16.594 1.524 8.134 1.00 . A A . 35 LYS HB2 1 1 10 15850 1 1 45 LYS HB3 H -18.227 1.233 8.710 1.00 . A A . 35 LYS HB3 1 1 10 15851 1 1 45 LYS HD2 H -15.786 -1.958 7.368 1.00 . A A . 35 LYS HD2 1 1 10 15852 1 1 45 LYS HD3 H -15.685 -0.374 6.603 1.00 . A A . 35 LYS HD3 1 1 10 15853 1 1 45 LYS HE2 H -13.741 -0.716 7.966 1.00 . A A . 35 LYS HE2 1 1 10 15854 1 1 45 LYS HE3 H -14.743 0.532 8.703 1.00 . A A . 35 LYS HE3 1 1 10 15855 1 1 45 LYS HG2 H -17.186 -0.772 9.167 1.00 . A A . 35 LYS HG2 1 1 10 15856 1 1 45 LYS HG3 H -17.936 -1.100 7.607 1.00 . A A . 35 LYS HG3 1 1 10 15857 1 1 45 LYS HZ1 H -14.763 -2.324 9.530 1.00 . A A . 35 LYS HZ1 1 1 10 15858 1 1 45 LYS HZ2 H -15.545 -1.035 10.305 1.00 . A A . 35 LYS HZ2 1 1 10 15859 1 1 45 LYS HZ3 H -13.849 -1.120 10.297 1.00 . A A . 35 LYS HZ3 1 1 10 15860 1 1 45 LYS N N -19.029 0.379 6.131 1.00 . A A . 35 LYS N 1 1 10 15861 1 1 45 LYS NZ N -14.710 -1.302 9.736 1.00 . A A . 35 LYS NZ 1 1 10 15862 1 1 45 LYS O O -16.630 0.418 4.921 1.00 . A A . 35 LYS O 1 1 10 15863 1 1 46 PRO C C -14.254 1.776 4.480 1.00 . A A . 36 PRO C 1 1 10 15864 1 1 46 PRO CA C -15.331 2.834 4.306 1.00 . A A . 36 PRO CA 1 1 10 15865 1 1 46 PRO CB C -14.793 4.220 4.652 1.00 . A A . 36 PRO CB 1 1 10 15866 1 1 46 PRO CD C -16.778 3.906 5.950 1.00 . A A . 36 PRO CD 1 1 10 15867 1 1 46 PRO CG C -15.966 4.943 5.222 1.00 . A A . 36 PRO CG 1 1 10 15868 1 1 46 PRO HA H -15.699 2.818 3.289 1.00 . A A . 36 PRO HA 1 1 10 15869 1 1 46 PRO HB2 H -13.994 4.128 5.373 1.00 . A A . 36 PRO HB2 1 1 10 15870 1 1 46 PRO HB3 H -14.427 4.704 3.758 1.00 . A A . 36 PRO HB3 1 1 10 15871 1 1 46 PRO HD2 H -16.506 3.882 6.992 1.00 . A A . 36 PRO HD2 1 1 10 15872 1 1 46 PRO HD3 H -17.833 4.106 5.838 1.00 . A A . 36 PRO HD3 1 1 10 15873 1 1 46 PRO HG2 H -15.630 5.705 5.910 1.00 . A A . 36 PRO HG2 1 1 10 15874 1 1 46 PRO HG3 H -16.549 5.385 4.427 1.00 . A A . 36 PRO HG3 1 1 10 15875 1 1 46 PRO N N -16.408 2.641 5.283 1.00 . A A . 36 PRO N 1 1 10 15876 1 1 46 PRO O O -13.927 1.415 5.615 1.00 . A A . 36 PRO O 1 1 10 15877 1 1 47 PRO C C -11.605 0.402 4.378 1.00 . A A . 37 PRO C 1 1 10 15878 1 1 47 PRO CA C -12.798 0.106 3.496 1.00 . A A . 37 PRO CA 1 1 10 15879 1 1 47 PRO CB C -12.322 -0.187 2.090 1.00 . A A . 37 PRO CB 1 1 10 15880 1 1 47 PRO CD C -13.825 1.736 1.992 1.00 . A A . 37 PRO CD 1 1 10 15881 1 1 47 PRO CG C -12.916 0.847 1.185 1.00 . A A . 37 PRO CG 1 1 10 15882 1 1 47 PRO HA H -13.315 -0.758 3.886 1.00 . A A . 37 PRO HA 1 1 10 15883 1 1 47 PRO HB2 H -11.242 -0.146 2.086 1.00 . A A . 37 PRO HB2 1 1 10 15884 1 1 47 PRO HB3 H -12.640 -1.183 1.813 1.00 . A A . 37 PRO HB3 1 1 10 15885 1 1 47 PRO HD2 H -13.501 2.764 1.916 1.00 . A A . 37 PRO HD2 1 1 10 15886 1 1 47 PRO HD3 H -14.848 1.636 1.626 1.00 . A A . 37 PRO HD3 1 1 10 15887 1 1 47 PRO HG2 H -12.126 1.437 0.744 1.00 . A A . 37 PRO HG2 1 1 10 15888 1 1 47 PRO HG3 H -13.485 0.352 0.408 1.00 . A A . 37 PRO HG3 1 1 10 15889 1 1 47 PRO N N -13.690 1.245 3.383 1.00 . A A . 37 PRO N 1 1 10 15890 1 1 47 PRO O O -10.976 1.458 4.270 1.00 . A A . 37 PRO O 1 1 10 15891 1 1 48 VAL C C -9.033 -1.167 5.499 1.00 . A A . 38 VAL C 1 1 10 15892 1 1 48 VAL CA C -10.151 -0.378 6.089 1.00 . A A . 38 VAL CA 1 1 10 15893 1 1 48 VAL CB C -10.395 -0.746 7.564 1.00 . A A . 38 VAL CB 1 1 10 15894 1 1 48 VAL CG1 C -10.717 -2.215 7.776 1.00 . A A . 38 VAL CG1 1 1 10 15895 1 1 48 VAL CG2 C -9.213 -0.321 8.422 1.00 . A A . 38 VAL CG2 1 1 10 15896 1 1 48 VAL H H -11.788 -1.357 5.260 1.00 . A A . 38 VAL H 1 1 10 15897 1 1 48 VAL HA H -9.876 0.667 6.051 1.00 . A A . 38 VAL HA 1 1 10 15898 1 1 48 VAL HB H -11.237 -0.183 7.872 1.00 . A A . 38 VAL HB 1 1 10 15899 1 1 48 VAL HG11 H -9.891 -2.819 7.428 1.00 . A A . 38 VAL HG11 1 1 10 15900 1 1 48 VAL HG12 H -11.608 -2.469 7.222 1.00 . A A . 38 VAL HG12 1 1 10 15901 1 1 48 VAL HG13 H -10.880 -2.402 8.827 1.00 . A A . 38 VAL HG13 1 1 10 15902 1 1 48 VAL HG21 H -9.091 0.750 8.359 1.00 . A A . 38 VAL HG21 1 1 10 15903 1 1 48 VAL HG22 H -8.318 -0.807 8.066 1.00 . A A . 38 VAL HG22 1 1 10 15904 1 1 48 VAL HG23 H -9.392 -0.604 9.450 1.00 . A A . 38 VAL HG23 1 1 10 15905 1 1 48 VAL N N -11.291 -0.533 5.247 1.00 . A A . 38 VAL N 1 1 10 15906 1 1 48 VAL O O -8.985 -2.392 5.509 1.00 . A A . 38 VAL O 1 1 10 15907 1 1 49 VAL C C -5.851 -0.654 5.194 1.00 . A A . 39 VAL C 1 1 10 15908 1 1 49 VAL CA C -7.019 -0.948 4.307 1.00 . A A . 39 VAL CA 1 1 10 15909 1 1 49 VAL CB C -6.724 -0.302 2.953 1.00 . A A . 39 VAL CB 1 1 10 15910 1 1 49 VAL CG1 C -5.889 -1.228 2.085 1.00 . A A . 39 VAL CG1 1 1 10 15911 1 1 49 VAL CG2 C -7.998 0.138 2.256 1.00 . A A . 39 VAL CG2 1 1 10 15912 1 1 49 VAL H H -8.323 0.518 4.953 1.00 . A A . 39 VAL H 1 1 10 15913 1 1 49 VAL HA H -7.153 -2.018 4.185 1.00 . A A . 39 VAL HA 1 1 10 15914 1 1 49 VAL HB H -6.130 0.570 3.152 1.00 . A A . 39 VAL HB 1 1 10 15915 1 1 49 VAL HG11 H -4.950 -1.433 2.580 1.00 . A A . 39 VAL HG11 1 1 10 15916 1 1 49 VAL HG12 H -5.697 -0.754 1.134 1.00 . A A . 39 VAL HG12 1 1 10 15917 1 1 49 VAL HG13 H -6.422 -2.153 1.926 1.00 . A A . 39 VAL HG13 1 1 10 15918 1 1 49 VAL HG21 H -8.542 -0.727 1.912 1.00 . A A . 39 VAL HG21 1 1 10 15919 1 1 49 VAL HG22 H -7.749 0.770 1.418 1.00 . A A . 39 VAL HG22 1 1 10 15920 1 1 49 VAL HG23 H -8.612 0.693 2.952 1.00 . A A . 39 VAL HG23 1 1 10 15921 1 1 49 VAL N N -8.174 -0.421 4.932 1.00 . A A . 39 VAL N 1 1 10 15922 1 1 49 VAL O O -5.486 0.501 5.417 1.00 . A A . 39 VAL O 1 1 10 15923 1 1 50 LYS C C -2.945 -1.959 5.602 1.00 . A A . 40 LYS C 1 1 10 15924 1 1 50 LYS CA C -4.100 -1.585 6.453 1.00 . A A . 40 LYS CA 1 1 10 15925 1 1 50 LYS CB C -4.140 -2.424 7.723 1.00 . A A . 40 LYS CB 1 1 10 15926 1 1 50 LYS CD C -3.546 -4.800 7.059 1.00 . A A . 40 LYS CD 1 1 10 15927 1 1 50 LYS CE C -2.491 -5.055 8.128 1.00 . A A . 40 LYS CE 1 1 10 15928 1 1 50 LYS CG C -4.645 -3.845 7.535 1.00 . A A . 40 LYS CG 1 1 10 15929 1 1 50 LYS H H -5.668 -2.533 5.524 1.00 . A A . 40 LYS H 1 1 10 15930 1 1 50 LYS HA H -3.985 -0.544 6.718 1.00 . A A . 40 LYS HA 1 1 10 15931 1 1 50 LYS HB2 H -3.142 -2.483 8.108 1.00 . A A . 40 LYS HB2 1 1 10 15932 1 1 50 LYS HB3 H -4.762 -1.925 8.441 1.00 . A A . 40 LYS HB3 1 1 10 15933 1 1 50 LYS HD2 H -3.995 -5.742 6.790 1.00 . A A . 40 LYS HD2 1 1 10 15934 1 1 50 LYS HD3 H -3.058 -4.373 6.187 1.00 . A A . 40 LYS HD3 1 1 10 15935 1 1 50 LYS HE2 H -1.692 -5.634 7.695 1.00 . A A . 40 LYS HE2 1 1 10 15936 1 1 50 LYS HE3 H -2.105 -4.103 8.464 1.00 . A A . 40 LYS HE3 1 1 10 15937 1 1 50 LYS HG2 H -5.034 -4.201 8.475 1.00 . A A . 40 LYS HG2 1 1 10 15938 1 1 50 LYS HG3 H -5.437 -3.822 6.800 1.00 . A A . 40 LYS HG3 1 1 10 15939 1 1 50 LYS HZ1 H -3.537 -6.654 8.981 1.00 . A A . 40 LYS HZ1 1 1 10 15940 1 1 50 LYS HZ2 H -3.707 -5.192 9.826 1.00 . A A . 40 LYS HZ2 1 1 10 15941 1 1 50 LYS HZ3 H -2.264 -6.072 9.935 1.00 . A A . 40 LYS HZ3 1 1 10 15942 1 1 50 LYS N N -5.287 -1.687 5.691 1.00 . A A . 40 LYS N 1 1 10 15943 1 1 50 LYS NZ N -3.039 -5.792 9.296 1.00 . A A . 40 LYS NZ 1 1 10 15944 1 1 50 LYS O O -2.922 -2.980 4.917 1.00 . A A . 40 LYS O 1 1 10 15945 1 1 51 TRP C C 0.196 -1.980 5.803 1.00 . A A . 41 TRP C 1 1 10 15946 1 1 51 TRP CA C -0.795 -1.260 4.930 1.00 . A A . 41 TRP CA 1 1 10 15947 1 1 51 TRP CB C -0.226 0.066 4.510 1.00 . A A . 41 TRP CB 1 1 10 15948 1 1 51 TRP CD1 C -2.091 1.358 3.377 1.00 . A A . 41 TRP CD1 1 1 10 15949 1 1 51 TRP CD2 C -0.594 0.447 1.995 1.00 . A A . 41 TRP CD2 1 1 10 15950 1 1 51 TRP CE2 C -1.537 1.144 1.230 1.00 . A A . 41 TRP CE2 1 1 10 15951 1 1 51 TRP CE3 C 0.442 -0.225 1.349 1.00 . A A . 41 TRP CE3 1 1 10 15952 1 1 51 TRP CG C -0.948 0.623 3.353 1.00 . A A . 41 TRP CG 1 1 10 15953 1 1 51 TRP CH2 C -0.466 0.510 -0.761 1.00 . A A . 41 TRP CH2 1 1 10 15954 1 1 51 TRP CZ2 C -1.476 1.187 -0.147 1.00 . A A . 41 TRP CZ2 1 1 10 15955 1 1 51 TRP CZ3 C 0.496 -0.186 -0.025 1.00 . A A . 41 TRP CZ3 1 1 10 15956 1 1 51 TRP H H -2.252 -0.206 6.006 1.00 . A A . 41 TRP H 1 1 10 15957 1 1 51 TRP HA H -0.980 -1.854 4.047 1.00 . A A . 41 TRP HA 1 1 10 15958 1 1 51 TRP HB2 H -0.304 0.768 5.327 1.00 . A A . 41 TRP HB2 1 1 10 15959 1 1 51 TRP HB3 H 0.811 -0.053 4.235 1.00 . A A . 41 TRP HB3 1 1 10 15960 1 1 51 TRP HD1 H -2.615 1.638 4.292 1.00 . A A . 41 TRP HD1 1 1 10 15961 1 1 51 TRP HE1 H -3.175 2.292 1.835 1.00 . A A . 41 TRP HE1 1 1 10 15962 1 1 51 TRP HE3 H 1.190 -0.770 1.908 1.00 . A A . 41 TRP HE3 1 1 10 15963 1 1 51 TRP HH2 H -0.395 0.515 -1.839 1.00 . A A . 41 TRP HH2 1 1 10 15964 1 1 51 TRP HZ2 H -2.216 1.708 -0.741 1.00 . A A . 41 TRP HZ2 1 1 10 15965 1 1 51 TRP HZ3 H 1.280 -0.715 -0.550 1.00 . A A . 41 TRP HZ3 1 1 10 15966 1 1 51 TRP N N -2.044 -1.060 5.588 1.00 . A A . 41 TRP N 1 1 10 15967 1 1 51 TRP NE1 N -2.425 1.724 2.094 1.00 . A A . 41 TRP NE1 1 1 10 15968 1 1 51 TRP O O 0.171 -1.896 7.031 1.00 . A A . 41 TRP O 1 1 10 15969 1 1 52 PHE C C 3.372 -2.846 4.921 1.00 . A A . 42 PHE C 1 1 10 15970 1 1 52 PHE CA C 2.202 -3.302 5.739 1.00 . A A . 42 PHE CA 1 1 10 15971 1 1 52 PHE CB C 2.078 -4.830 5.718 1.00 . A A . 42 PHE CB 1 1 10 15972 1 1 52 PHE CD1 C 4.330 -5.876 6.146 1.00 . A A . 42 PHE CD1 1 1 10 15973 1 1 52 PHE CD2 C 2.730 -5.866 7.912 1.00 . A A . 42 PHE CD2 1 1 10 15974 1 1 52 PHE CE1 C 5.240 -6.523 6.966 1.00 . A A . 42 PHE CE1 1 1 10 15975 1 1 52 PHE CE2 C 3.634 -6.514 8.735 1.00 . A A . 42 PHE CE2 1 1 10 15976 1 1 52 PHE CG C 3.067 -5.539 6.608 1.00 . A A . 42 PHE CG 1 1 10 15977 1 1 52 PHE CZ C 4.887 -6.841 8.262 1.00 . A A . 42 PHE CZ 1 1 10 15978 1 1 52 PHE H H 0.983 -2.700 4.157 1.00 . A A . 42 PHE H 1 1 10 15979 1 1 52 PHE HA H 2.300 -2.945 6.755 1.00 . A A . 42 PHE HA 1 1 10 15980 1 1 52 PHE HB2 H 1.086 -5.107 6.037 1.00 . A A . 42 PHE HB2 1 1 10 15981 1 1 52 PHE HB3 H 2.235 -5.176 4.709 1.00 . A A . 42 PHE HB3 1 1 10 15982 1 1 52 PHE HD1 H 4.605 -5.627 5.133 1.00 . A A . 42 PHE HD1 1 1 10 15983 1 1 52 PHE HD2 H 1.748 -5.614 8.284 1.00 . A A . 42 PHE HD2 1 1 10 15984 1 1 52 PHE HE1 H 6.222 -6.778 6.595 1.00 . A A . 42 PHE HE1 1 1 10 15985 1 1 52 PHE HE2 H 3.359 -6.762 9.750 1.00 . A A . 42 PHE HE2 1 1 10 15986 1 1 52 PHE HZ H 5.594 -7.343 8.907 1.00 . A A . 42 PHE HZ 1 1 10 15987 1 1 52 PHE N N 1.073 -2.663 5.132 1.00 . A A . 42 PHE N 1 1 10 15988 1 1 52 PHE O O 3.255 -2.709 3.710 1.00 . A A . 42 PHE O 1 1 10 15989 1 1 53 LYS C C 6.658 -3.035 4.795 1.00 . A A . 43 LYS C 1 1 10 15990 1 1 53 LYS CA C 5.586 -1.964 4.905 1.00 . A A . 43 LYS CA 1 1 10 15991 1 1 53 LYS CB C 6.064 -0.746 5.723 1.00 . A A . 43 LYS CB 1 1 10 15992 1 1 53 LYS CD C 7.725 1.075 6.140 1.00 . A A . 43 LYS CD 1 1 10 15993 1 1 53 LYS CE C 9.219 1.352 6.086 1.00 . A A . 43 LYS CE 1 1 10 15994 1 1 53 LYS CG C 7.346 -0.090 5.240 1.00 . A A . 43 LYS CG 1 1 10 15995 1 1 53 LYS H H 4.533 -2.784 6.524 1.00 . A A . 43 LYS H 1 1 10 15996 1 1 53 LYS HA H 5.266 -1.640 3.911 1.00 . A A . 43 LYS HA 1 1 10 15997 1 1 53 LYS HB2 H 5.286 0.007 5.703 1.00 . A A . 43 LYS HB2 1 1 10 15998 1 1 53 LYS HB3 H 6.215 -1.059 6.746 1.00 . A A . 43 LYS HB3 1 1 10 15999 1 1 53 LYS HD2 H 7.191 1.962 5.808 1.00 . A A . 43 LYS HD2 1 1 10 16000 1 1 53 LYS HD3 H 7.444 0.839 7.157 1.00 . A A . 43 LYS HD3 1 1 10 16001 1 1 53 LYS HE2 H 9.743 0.414 5.978 1.00 . A A . 43 LYS HE2 1 1 10 16002 1 1 53 LYS HE3 H 9.426 1.982 5.235 1.00 . A A . 43 LYS HE3 1 1 10 16003 1 1 53 LYS HG2 H 8.142 -0.821 5.255 1.00 . A A . 43 LYS HG2 1 1 10 16004 1 1 53 LYS HG3 H 7.202 0.272 4.232 1.00 . A A . 43 LYS HG3 1 1 10 16005 1 1 53 LYS HZ1 H 10.711 2.261 7.242 1.00 . A A . 43 LYS HZ1 1 1 10 16006 1 1 53 LYS HZ2 H 9.565 1.410 8.146 1.00 . A A . 43 LYS HZ2 1 1 10 16007 1 1 53 LYS HZ3 H 9.168 2.910 7.481 1.00 . A A . 43 LYS HZ3 1 1 10 16008 1 1 53 LYS N N 4.456 -2.554 5.564 1.00 . A A . 43 LYS N 1 1 10 16009 1 1 53 LYS NZ N 9.698 2.033 7.321 1.00 . A A . 43 LYS NZ 1 1 10 16010 1 1 53 LYS O O 6.585 -3.976 5.549 1.00 . A A . 43 LYS O 1 1 10 16011 1 1 54 GLY C C 9.099 -4.846 4.570 1.00 . A A . 44 GLY C 1 1 10 16012 1 1 54 GLY CA C 8.856 -3.625 3.687 1.00 . A A . 44 GLY CA 1 1 10 16013 1 1 54 GLY H H 7.544 -2.009 3.364 1.00 . A A . 44 GLY H 1 1 10 16014 1 1 54 GLY HA2 H 8.809 -3.970 2.677 1.00 . A A . 44 GLY HA2 1 1 10 16015 1 1 54 GLY HA3 H 9.724 -2.984 3.767 1.00 . A A . 44 GLY HA3 1 1 10 16016 1 1 54 GLY N N 7.664 -2.780 3.942 1.00 . A A . 44 GLY N 1 1 10 16017 1 1 54 GLY O O 8.189 -5.496 4.997 1.00 . A A . 44 GLY O 1 1 10 16018 1 1 55 LYS C C 10.117 -6.951 6.515 1.00 . A A . 45 LYS C 1 1 10 16019 1 1 55 LYS CA C 10.662 -6.671 5.083 1.00 . A A . 45 LYS CA 1 1 10 16020 1 1 55 LYS CB C 12.191 -6.734 5.151 1.00 . A A . 45 LYS CB 1 1 10 16021 1 1 55 LYS CD C 14.355 -7.526 4.154 1.00 . A A . 45 LYS CD 1 1 10 16022 1 1 55 LYS CE C 14.898 -8.086 5.460 1.00 . A A . 45 LYS CE 1 1 10 16023 1 1 55 LYS CG C 12.837 -7.606 4.089 1.00 . A A . 45 LYS CG 1 1 10 16024 1 1 55 LYS H H 10.996 -4.875 4.005 1.00 . A A . 45 LYS H 1 1 10 16025 1 1 55 LYS HA H 10.317 -7.446 4.417 1.00 . A A . 45 LYS HA 1 1 10 16026 1 1 55 LYS HB2 H 12.573 -5.729 5.030 1.00 . A A . 45 LYS HB2 1 1 10 16027 1 1 55 LYS HB3 H 12.483 -7.101 6.125 1.00 . A A . 45 LYS HB3 1 1 10 16028 1 1 55 LYS HD2 H 14.768 -8.093 3.335 1.00 . A A . 45 LYS HD2 1 1 10 16029 1 1 55 LYS HD3 H 14.656 -6.493 4.063 1.00 . A A . 45 LYS HD3 1 1 10 16030 1 1 55 LYS HE2 H 15.958 -7.886 5.513 1.00 . A A . 45 LYS HE2 1 1 10 16031 1 1 55 LYS HE3 H 14.399 -7.591 6.283 1.00 . A A . 45 LYS HE3 1 1 10 16032 1 1 55 LYS HG2 H 12.533 -8.631 4.245 1.00 . A A . 45 LYS HG2 1 1 10 16033 1 1 55 LYS HG3 H 12.507 -7.274 3.116 1.00 . A A . 45 LYS HG3 1 1 10 16034 1 1 55 LYS HZ1 H 15.083 -9.917 6.459 1.00 . A A . 45 LYS HZ1 1 1 10 16035 1 1 55 LYS HZ2 H 15.122 -10.045 4.768 1.00 . A A . 45 LYS HZ2 1 1 10 16036 1 1 55 LYS HZ3 H 13.655 -9.757 5.557 1.00 . A A . 45 LYS HZ3 1 1 10 16037 1 1 55 LYS N N 10.303 -5.370 4.492 1.00 . A A . 45 LYS N 1 1 10 16038 1 1 55 LYS NZ N 14.672 -9.552 5.569 1.00 . A A . 45 LYS NZ 1 1 10 16039 1 1 55 LYS O O 10.327 -8.054 7.021 1.00 . A A . 45 LYS O 1 1 10 16040 1 1 56 TRP C C 7.998 -5.152 9.085 1.00 . A A . 46 TRP C 1 1 10 16041 1 1 56 TRP CA C 8.931 -6.236 8.532 1.00 . A A . 46 TRP CA 1 1 10 16042 1 1 56 TRP CB C 10.106 -6.311 9.465 1.00 . A A . 46 TRP CB 1 1 10 16043 1 1 56 TRP CD1 C 12.067 -5.169 8.298 1.00 . A A . 46 TRP CD1 1 1 10 16044 1 1 56 TRP CD2 C 11.242 -4.030 10.029 1.00 . A A . 46 TRP CD2 1 1 10 16045 1 1 56 TRP CE2 C 12.301 -3.293 9.472 1.00 . A A . 46 TRP CE2 1 1 10 16046 1 1 56 TRP CE3 C 10.561 -3.515 11.133 1.00 . A A . 46 TRP CE3 1 1 10 16047 1 1 56 TRP CG C 11.106 -5.221 9.258 1.00 . A A . 46 TRP CG 1 1 10 16048 1 1 56 TRP CH2 C 12.013 -1.583 11.070 1.00 . A A . 46 TRP CH2 1 1 10 16049 1 1 56 TRP CZ2 C 12.698 -2.063 9.986 1.00 . A A . 46 TRP CZ2 1 1 10 16050 1 1 56 TRP CZ3 C 10.954 -2.297 11.643 1.00 . A A . 46 TRP CZ3 1 1 10 16051 1 1 56 TRP H H 9.249 -5.159 6.738 1.00 . A A . 46 TRP H 1 1 10 16052 1 1 56 TRP HA H 8.420 -7.182 8.547 1.00 . A A . 46 TRP HA 1 1 10 16053 1 1 56 TRP HB2 H 9.733 -6.217 10.454 1.00 . A A . 46 TRP HB2 1 1 10 16054 1 1 56 TRP HB3 H 10.594 -7.253 9.339 1.00 . A A . 46 TRP HB3 1 1 10 16055 1 1 56 TRP HD1 H 12.214 -5.936 7.554 1.00 . A A . 46 TRP HD1 1 1 10 16056 1 1 56 TRP HE1 H 13.529 -3.751 7.822 1.00 . A A . 46 TRP HE1 1 1 10 16057 1 1 56 TRP HE3 H 9.741 -4.051 11.584 1.00 . A A . 46 TRP HE3 1 1 10 16058 1 1 56 TRP HH2 H 12.277 -0.631 11.500 1.00 . A A . 46 TRP HH2 1 1 10 16059 1 1 56 TRP HZ2 H 13.511 -1.499 9.555 1.00 . A A . 46 TRP HZ2 1 1 10 16060 1 1 56 TRP HZ3 H 10.442 -1.882 12.494 1.00 . A A . 46 TRP HZ3 1 1 10 16061 1 1 56 TRP N N 9.423 -6.004 7.168 1.00 . A A . 46 TRP N 1 1 10 16062 1 1 56 TRP NE1 N 12.787 -4.013 8.408 1.00 . A A . 46 TRP NE1 1 1 10 16063 1 1 56 TRP O O 7.338 -5.357 10.104 1.00 . A A . 46 TRP O 1 1 10 16064 1 1 57 VAL C C 6.009 -2.601 8.743 1.00 . A A . 47 VAL C 1 1 10 16065 1 1 57 VAL CA C 7.482 -2.812 8.988 1.00 . A A . 47 VAL CA 1 1 10 16066 1 1 57 VAL CB C 8.254 -1.607 8.406 1.00 . A A . 47 VAL CB 1 1 10 16067 1 1 57 VAL CG1 C 8.769 -0.745 9.526 1.00 . A A . 47 VAL CG1 1 1 10 16068 1 1 57 VAL CG2 C 9.407 -2.035 7.500 1.00 . A A . 47 VAL CG2 1 1 10 16069 1 1 57 VAL H H 8.187 -3.999 7.537 1.00 . A A . 47 VAL H 1 1 10 16070 1 1 57 VAL HA H 7.663 -2.842 10.053 1.00 . A A . 47 VAL HA 1 1 10 16071 1 1 57 VAL HB H 7.565 -1.019 7.816 1.00 . A A . 47 VAL HB 1 1 10 16072 1 1 57 VAL HG11 H 9.346 0.069 9.119 1.00 . A A . 47 VAL HG11 1 1 10 16073 1 1 57 VAL HG12 H 9.392 -1.349 10.169 1.00 . A A . 47 VAL HG12 1 1 10 16074 1 1 57 VAL HG13 H 7.940 -0.355 10.089 1.00 . A A . 47 VAL HG13 1 1 10 16075 1 1 57 VAL HG21 H 10.022 -1.176 7.275 1.00 . A A . 47 VAL HG21 1 1 10 16076 1 1 57 VAL HG22 H 9.016 -2.441 6.581 1.00 . A A . 47 VAL HG22 1 1 10 16077 1 1 57 VAL HG23 H 10.003 -2.783 8.004 1.00 . A A . 47 VAL HG23 1 1 10 16078 1 1 57 VAL N N 7.952 -4.020 8.427 1.00 . A A . 47 VAL N 1 1 10 16079 1 1 57 VAL O O 5.351 -3.290 7.979 1.00 . A A . 47 VAL O 1 1 10 16080 1 1 58 ASP C C 4.351 0.291 8.711 1.00 . A A . 48 ASP C 1 1 10 16081 1 1 58 ASP CA C 4.232 -1.092 9.311 1.00 . A A . 48 ASP CA 1 1 10 16082 1 1 58 ASP CB C 3.571 -0.998 10.678 1.00 . A A . 48 ASP CB 1 1 10 16083 1 1 58 ASP CG C 4.373 -0.217 11.699 1.00 . A A . 48 ASP CG 1 1 10 16084 1 1 58 ASP H H 6.114 -1.218 10.059 1.00 . A A . 48 ASP H 1 1 10 16085 1 1 58 ASP HA H 3.651 -1.729 8.661 1.00 . A A . 48 ASP HA 1 1 10 16086 1 1 58 ASP HB2 H 2.659 -0.486 10.552 1.00 . A A . 48 ASP HB2 1 1 10 16087 1 1 58 ASP HB3 H 3.387 -1.988 11.061 1.00 . A A . 48 ASP HB3 1 1 10 16088 1 1 58 ASP N N 5.538 -1.627 9.437 1.00 . A A . 48 ASP N 1 1 10 16089 1 1 58 ASP O O 5.396 0.922 8.796 1.00 . A A . 48 ASP O 1 1 10 16090 1 1 58 ASP OD1 O 5.323 -0.776 12.283 1.00 . A A . 48 ASP OD1 1 1 10 16091 1 1 58 ASP OD2 O 4.037 0.962 11.938 1.00 . A A . 48 ASP OD2 1 1 10 16092 1 1 59 LEU C C 2.585 3.053 8.482 1.00 . A A . 49 LEU C 1 1 10 16093 1 1 59 LEU CA C 3.264 2.081 7.540 1.00 . A A . 49 LEU CA 1 1 10 16094 1 1 59 LEU CB C 2.525 2.103 6.208 1.00 . A A . 49 LEU CB 1 1 10 16095 1 1 59 LEU CD1 C 3.235 0.354 4.552 1.00 . A A . 49 LEU CD1 1 1 10 16096 1 1 59 LEU CD2 C 2.923 2.611 3.824 1.00 . A A . 49 LEU CD2 1 1 10 16097 1 1 59 LEU CG C 3.356 1.781 4.975 1.00 . A A . 49 LEU CG 1 1 10 16098 1 1 59 LEU H H 2.593 0.127 7.878 1.00 . A A . 49 LEU H 1 1 10 16099 1 1 59 LEU HA H 4.277 2.422 7.398 1.00 . A A . 49 LEU HA 1 1 10 16100 1 1 59 LEU HB2 H 1.712 1.397 6.262 1.00 . A A . 49 LEU HB2 1 1 10 16101 1 1 59 LEU HB3 H 2.108 3.090 6.077 1.00 . A A . 49 LEU HB3 1 1 10 16102 1 1 59 LEU HD11 H 3.996 0.158 3.811 1.00 . A A . 49 LEU HD11 1 1 10 16103 1 1 59 LEU HD12 H 2.257 0.191 4.108 1.00 . A A . 49 LEU HD12 1 1 10 16104 1 1 59 LEU HD13 H 3.373 -0.291 5.398 1.00 . A A . 49 LEU HD13 1 1 10 16105 1 1 59 LEU HD21 H 3.218 3.634 3.984 1.00 . A A . 49 LEU HD21 1 1 10 16106 1 1 59 LEU HD22 H 1.847 2.548 3.730 1.00 . A A . 49 LEU HD22 1 1 10 16107 1 1 59 LEU HD23 H 3.384 2.237 2.921 1.00 . A A . 49 LEU HD23 1 1 10 16108 1 1 59 LEU HG H 4.395 1.999 5.177 1.00 . A A . 49 LEU HG 1 1 10 16109 1 1 59 LEU N N 3.315 0.732 8.062 1.00 . A A . 49 LEU N 1 1 10 16110 1 1 59 LEU O O 2.998 4.197 8.568 1.00 . A A . 49 LEU O 1 1 10 16111 1 1 60 SER C C 1.446 4.401 10.821 1.00 . A A . 50 SER C 1 1 10 16112 1 1 60 SER CA C 0.684 3.470 9.910 1.00 . A A . 50 SER CA 1 1 10 16113 1 1 60 SER CB C -0.330 2.647 10.710 1.00 . A A . 50 SER CB 1 1 10 16114 1 1 60 SER H H 1.569 1.658 9.410 1.00 . A A . 50 SER H 1 1 10 16115 1 1 60 SER HA H 0.166 4.053 9.166 1.00 . A A . 50 SER HA 1 1 10 16116 1 1 60 SER HB2 H -0.788 1.920 10.059 1.00 . A A . 50 SER HB2 1 1 10 16117 1 1 60 SER HB3 H 0.185 2.133 11.511 1.00 . A A . 50 SER HB3 1 1 10 16118 1 1 60 SER HG H -1.415 4.286 10.760 1.00 . A A . 50 SER HG 1 1 10 16119 1 1 60 SER N N 1.612 2.591 9.232 1.00 . A A . 50 SER N 1 1 10 16120 1 1 60 SER O O 0.992 5.498 11.137 1.00 . A A . 50 SER O 1 1 10 16121 1 1 60 SER OG O -1.346 3.461 11.269 1.00 . A A . 50 SER OG 1 1 10 16122 1 1 61 SER C C 4.605 5.386 11.362 1.00 . A A . 51 SER C 1 1 10 16123 1 1 61 SER CA C 3.421 4.748 12.089 1.00 . A A . 51 SER CA 1 1 10 16124 1 1 61 SER CB C 3.873 3.933 13.283 1.00 . A A . 51 SER CB 1 1 10 16125 1 1 61 SER H H 2.942 3.083 10.940 1.00 . A A . 51 SER H 1 1 10 16126 1 1 61 SER HA H 2.780 5.511 12.416 1.00 . A A . 51 SER HA 1 1 10 16127 1 1 61 SER HB2 H 4.388 3.046 12.940 1.00 . A A . 51 SER HB2 1 1 10 16128 1 1 61 SER HB3 H 4.536 4.524 13.880 1.00 . A A . 51 SER HB3 1 1 10 16129 1 1 61 SER HG H 2.549 2.605 13.889 1.00 . A A . 51 SER HG 1 1 10 16130 1 1 61 SER N N 2.612 3.950 11.240 1.00 . A A . 51 SER N 1 1 10 16131 1 1 61 SER O O 4.943 6.551 11.584 1.00 . A A . 51 SER O 1 1 10 16132 1 1 61 SER OG O 2.758 3.538 14.071 1.00 . A A . 51 SER OG 1 1 10 16133 1 1 62 LYS C C 6.316 6.084 8.899 1.00 . A A . 52 LYS C 1 1 10 16134 1 1 62 LYS CA C 6.474 4.935 9.854 1.00 . A A . 52 LYS CA 1 1 10 16135 1 1 62 LYS CB C 6.911 3.713 9.079 1.00 . A A . 52 LYS CB 1 1 10 16136 1 1 62 LYS CD C 6.695 2.288 11.182 1.00 . A A . 52 LYS CD 1 1 10 16137 1 1 62 LYS CE C 7.530 1.526 12.204 1.00 . A A . 52 LYS CE 1 1 10 16138 1 1 62 LYS CG C 7.502 2.610 9.925 1.00 . A A . 52 LYS CG 1 1 10 16139 1 1 62 LYS H H 4.824 3.732 10.290 1.00 . A A . 52 LYS H 1 1 10 16140 1 1 62 LYS HA H 7.203 5.174 10.594 1.00 . A A . 52 LYS HA 1 1 10 16141 1 1 62 LYS HB2 H 6.053 3.311 8.557 1.00 . A A . 52 LYS HB2 1 1 10 16142 1 1 62 LYS HB3 H 7.644 4.014 8.358 1.00 . A A . 52 LYS HB3 1 1 10 16143 1 1 62 LYS HD2 H 6.354 3.211 11.625 1.00 . A A . 52 LYS HD2 1 1 10 16144 1 1 62 LYS HD3 H 5.834 1.678 10.904 1.00 . A A . 52 LYS HD3 1 1 10 16145 1 1 62 LYS HE2 H 7.873 0.606 11.756 1.00 . A A . 52 LYS HE2 1 1 10 16146 1 1 62 LYS HE3 H 8.381 2.129 12.478 1.00 . A A . 52 LYS HE3 1 1 10 16147 1 1 62 LYS HG2 H 7.528 1.732 9.312 1.00 . A A . 52 LYS HG2 1 1 10 16148 1 1 62 LYS HG3 H 8.497 2.895 10.203 1.00 . A A . 52 LYS HG3 1 1 10 16149 1 1 62 LYS HZ1 H 5.907 0.647 13.175 1.00 . A A . 52 LYS HZ1 1 1 10 16150 1 1 62 LYS HZ2 H 6.455 2.075 13.915 1.00 . A A . 52 LYS HZ2 1 1 10 16151 1 1 62 LYS HZ3 H 7.336 0.641 14.081 1.00 . A A . 52 LYS HZ3 1 1 10 16152 1 1 62 LYS N N 5.223 4.598 10.505 1.00 . A A . 52 LYS N 1 1 10 16153 1 1 62 LYS NZ N 6.755 1.201 13.429 1.00 . A A . 52 LYS NZ 1 1 10 16154 1 1 62 LYS O O 7.101 7.031 8.882 1.00 . A A . 52 LYS O 1 1 10 16155 1 1 63 VAL C C 5.131 8.220 7.395 1.00 . A A . 53 VAL C 1 1 10 16156 1 1 63 VAL CA C 4.852 6.781 7.073 1.00 . A A . 53 VAL CA 1 1 10 16157 1 1 63 VAL CB C 3.375 6.490 6.862 1.00 . A A . 53 VAL CB 1 1 10 16158 1 1 63 VAL CG1 C 2.618 7.635 6.214 1.00 . A A . 53 VAL CG1 1 1 10 16159 1 1 63 VAL CG2 C 3.262 5.250 6.016 1.00 . A A . 53 VAL CG2 1 1 10 16160 1 1 63 VAL H H 4.927 5.023 8.090 1.00 . A A . 53 VAL H 1 1 10 16161 1 1 63 VAL HA H 5.355 6.550 6.148 1.00 . A A . 53 VAL HA 1 1 10 16162 1 1 63 VAL HB H 2.952 6.261 7.828 1.00 . A A . 53 VAL HB 1 1 10 16163 1 1 63 VAL HG11 H 3.101 7.898 5.283 1.00 . A A . 53 VAL HG11 1 1 10 16164 1 1 63 VAL HG12 H 2.608 8.487 6.876 1.00 . A A . 53 VAL HG12 1 1 10 16165 1 1 63 VAL HG13 H 1.601 7.315 6.013 1.00 . A A . 53 VAL HG13 1 1 10 16166 1 1 63 VAL HG21 H 3.870 5.358 5.131 1.00 . A A . 53 VAL HG21 1 1 10 16167 1 1 63 VAL HG22 H 2.232 5.104 5.730 1.00 . A A . 53 VAL HG22 1 1 10 16168 1 1 63 VAL HG23 H 3.601 4.395 6.591 1.00 . A A . 53 VAL HG23 1 1 10 16169 1 1 63 VAL N N 5.343 5.872 8.057 1.00 . A A . 53 VAL N 1 1 10 16170 1 1 63 VAL O O 4.490 8.876 8.222 1.00 . A A . 53 VAL O 1 1 10 16171 1 1 64 GLY C C 7.606 10.364 5.727 1.00 . A A . 54 GLY C 1 1 10 16172 1 1 64 GLY CA C 6.651 9.998 6.845 1.00 . A A . 54 GLY CA 1 1 10 16173 1 1 64 GLY H H 6.571 8.002 6.085 1.00 . A A . 54 GLY H 1 1 10 16174 1 1 64 GLY HA2 H 5.816 10.683 6.832 1.00 . A A . 54 GLY HA2 1 1 10 16175 1 1 64 GLY HA3 H 7.166 10.091 7.791 1.00 . A A . 54 GLY HA3 1 1 10 16176 1 1 64 GLY N N 6.149 8.651 6.713 1.00 . A A . 54 GLY N 1 1 10 16177 1 1 64 GLY O O 7.317 10.123 4.563 1.00 . A A . 54 GLY O 1 1 10 16178 1 1 65 GLN C C 10.142 10.532 4.027 1.00 . A A . 55 GLN C 1 1 10 16179 1 1 65 GLN CA C 9.716 11.485 5.152 1.00 . A A . 55 GLN CA 1 1 10 16180 1 1 65 GLN CB C 10.951 11.966 5.915 1.00 . A A . 55 GLN CB 1 1 10 16181 1 1 65 GLN CD C 10.128 14.297 6.492 1.00 . A A . 55 GLN CD 1 1 10 16182 1 1 65 GLN CG C 10.632 12.965 7.020 1.00 . A A . 55 GLN CG 1 1 10 16183 1 1 65 GLN H H 9.005 10.865 7.048 1.00 . A A . 55 GLN H 1 1 10 16184 1 1 65 GLN HA H 9.235 12.343 4.707 1.00 . A A . 55 GLN HA 1 1 10 16185 1 1 65 GLN HB2 H 11.438 11.112 6.363 1.00 . A A . 55 GLN HB2 1 1 10 16186 1 1 65 GLN HB3 H 11.631 12.435 5.220 1.00 . A A . 55 GLN HB3 1 1 10 16187 1 1 65 GLN HE21 H 11.283 14.140 4.886 1.00 . A A . 55 GLN HE21 1 1 10 16188 1 1 65 GLN HE22 H 10.324 15.576 4.988 1.00 . A A . 55 GLN HE22 1 1 10 16189 1 1 65 GLN HG2 H 9.874 12.541 7.658 1.00 . A A . 55 GLN HG2 1 1 10 16190 1 1 65 GLN HG3 H 11.530 13.140 7.597 1.00 . A A . 55 GLN HG3 1 1 10 16191 1 1 65 GLN N N 8.767 10.886 6.097 1.00 . A A . 55 GLN N 1 1 10 16192 1 1 65 GLN NE2 N 10.625 14.709 5.338 1.00 . A A . 55 GLN NE2 1 1 10 16193 1 1 65 GLN O O 10.323 10.955 2.887 1.00 . A A . 55 GLN O 1 1 10 16194 1 1 65 GLN OE1 O 9.306 14.957 7.130 1.00 . A A . 55 GLN OE1 1 1 10 16195 1 1 66 HIS C C 9.671 7.562 2.640 1.00 . A A . 56 HIS C 1 1 10 16196 1 1 66 HIS CA C 10.797 8.290 3.344 1.00 . A A . 56 HIS CA 1 1 10 16197 1 1 66 HIS CB C 11.757 7.291 3.991 1.00 . A A . 56 HIS CB 1 1 10 16198 1 1 66 HIS CD2 C 11.712 6.971 6.559 1.00 . A A . 56 HIS CD2 1 1 10 16199 1 1 66 HIS CE1 C 10.047 5.558 6.686 1.00 . A A . 56 HIS CE1 1 1 10 16200 1 1 66 HIS CG C 11.287 6.731 5.297 1.00 . A A . 56 HIS CG 1 1 10 16201 1 1 66 HIS H H 10.083 8.952 5.243 1.00 . A A . 56 HIS H 1 1 10 16202 1 1 66 HIS HA H 11.336 8.849 2.598 1.00 . A A . 56 HIS HA 1 1 10 16203 1 1 66 HIS HB2 H 11.919 6.466 3.315 1.00 . A A . 56 HIS HB2 1 1 10 16204 1 1 66 HIS HB3 H 12.690 7.786 4.168 1.00 . A A . 56 HIS HB3 1 1 10 16205 1 1 66 HIS HD1 H 9.737 5.455 4.664 1.00 . A A . 56 HIS HD1 1 1 10 16206 1 1 66 HIS HD2 H 12.528 7.618 6.848 1.00 . A A . 56 HIS HD2 1 1 10 16207 1 1 66 HIS HE1 H 9.290 4.890 7.074 1.00 . A A . 56 HIS HE1 1 1 10 16208 1 1 66 HIS HE2 H 10.833 6.407 8.369 1.00 . A A . 56 HIS HE2 1 1 10 16209 1 1 66 HIS N N 10.302 9.253 4.338 1.00 . A A . 56 HIS N 1 1 10 16210 1 1 66 HIS ND1 N 10.245 5.837 5.411 1.00 . A A . 56 HIS ND1 1 1 10 16211 1 1 66 HIS NE2 N 10.922 6.234 7.408 1.00 . A A . 56 HIS NE2 1 1 10 16212 1 1 66 HIS O O 9.740 7.315 1.447 1.00 . A A . 56 HIS O 1 1 10 16213 1 1 67 LEU C C 6.257 7.378 3.374 1.00 . A A . 57 LEU C 1 1 10 16214 1 1 67 LEU CA C 7.450 6.657 2.818 1.00 . A A . 57 LEU CA 1 1 10 16215 1 1 67 LEU CB C 7.408 5.140 3.052 1.00 . A A . 57 LEU CB 1 1 10 16216 1 1 67 LEU CD1 C 4.896 4.854 2.642 1.00 . A A . 57 LEU CD1 1 1 10 16217 1 1 67 LEU CD2 C 6.282 2.916 3.353 1.00 . A A . 57 LEU CD2 1 1 10 16218 1 1 67 LEU CG C 6.087 4.414 3.473 1.00 . A A . 57 LEU CG 1 1 10 16219 1 1 67 LEU H H 8.683 7.381 4.317 1.00 . A A . 57 LEU H 1 1 10 16220 1 1 67 LEU HA H 7.498 6.821 1.764 1.00 . A A . 57 LEU HA 1 1 10 16221 1 1 67 LEU HB2 H 7.732 4.695 2.139 1.00 . A A . 57 LEU HB2 1 1 10 16222 1 1 67 LEU HB3 H 8.137 4.923 3.758 1.00 . A A . 57 LEU HB3 1 1 10 16223 1 1 67 LEU HD11 H 4.751 5.919 2.762 1.00 . A A . 57 LEU HD11 1 1 10 16224 1 1 67 LEU HD12 H 4.010 4.334 2.979 1.00 . A A . 57 LEU HD12 1 1 10 16225 1 1 67 LEU HD13 H 5.075 4.629 1.602 1.00 . A A . 57 LEU HD13 1 1 10 16226 1 1 67 LEU HD21 H 7.087 2.602 4.002 1.00 . A A . 57 LEU HD21 1 1 10 16227 1 1 67 LEU HD22 H 6.526 2.666 2.330 1.00 . A A . 57 LEU HD22 1 1 10 16228 1 1 67 LEU HD23 H 5.373 2.410 3.639 1.00 . A A . 57 LEU HD23 1 1 10 16229 1 1 67 LEU HG H 5.851 4.602 4.502 1.00 . A A . 57 LEU HG 1 1 10 16230 1 1 67 LEU N N 8.645 7.225 3.381 1.00 . A A . 57 LEU N 1 1 10 16231 1 1 67 LEU O O 5.920 7.228 4.534 1.00 . A A . 57 LEU O 1 1 10 16232 1 1 68 GLN C C 3.336 7.861 2.275 1.00 . A A . 58 GLN C 1 1 10 16233 1 1 68 GLN CA C 4.398 8.763 2.835 1.00 . A A . 58 GLN CA 1 1 10 16234 1 1 68 GLN CB C 4.271 10.144 2.187 1.00 . A A . 58 GLN CB 1 1 10 16235 1 1 68 GLN CD C 6.588 10.874 1.407 1.00 . A A . 58 GLN CD 1 1 10 16236 1 1 68 GLN CG C 5.457 11.078 2.402 1.00 . A A . 58 GLN CG 1 1 10 16237 1 1 68 GLN H H 6.060 8.384 1.705 1.00 . A A . 58 GLN H 1 1 10 16238 1 1 68 GLN HA H 4.292 8.842 3.908 1.00 . A A . 58 GLN HA 1 1 10 16239 1 1 68 GLN HB2 H 4.145 10.008 1.123 1.00 . A A . 58 GLN HB2 1 1 10 16240 1 1 68 GLN HB3 H 3.391 10.628 2.579 1.00 . A A . 58 GLN HB3 1 1 10 16241 1 1 68 GLN HE21 H 7.583 9.748 2.705 1.00 . A A . 58 GLN HE21 1 1 10 16242 1 1 68 GLN HE22 H 8.334 9.958 1.154 1.00 . A A . 58 GLN HE22 1 1 10 16243 1 1 68 GLN HG2 H 5.112 12.081 2.306 1.00 . A A . 58 GLN HG2 1 1 10 16244 1 1 68 GLN HG3 H 5.841 10.926 3.400 1.00 . A A . 58 GLN HG3 1 1 10 16245 1 1 68 GLN N N 5.645 8.173 2.536 1.00 . A A . 58 GLN N 1 1 10 16246 1 1 68 GLN NE2 N 7.604 10.122 1.794 1.00 . A A . 58 GLN NE2 1 1 10 16247 1 1 68 GLN O O 3.242 7.652 1.069 1.00 . A A . 58 GLN O 1 1 10 16248 1 1 68 GLN OE1 O 6.574 11.444 0.317 1.00 . A A . 58 GLN OE1 1 1 10 16249 1 1 69 LEU C C 0.268 7.632 2.782 1.00 . A A . 59 LEU C 1 1 10 16250 1 1 69 LEU CA C 1.377 6.600 2.816 1.00 . A A . 59 LEU CA 1 1 10 16251 1 1 69 LEU CB C 1.085 5.494 3.865 1.00 . A A . 59 LEU CB 1 1 10 16252 1 1 69 LEU CD1 C -0.167 3.568 4.729 1.00 . A A . 59 LEU CD1 1 1 10 16253 1 1 69 LEU CD2 C -1.091 4.823 2.764 1.00 . A A . 59 LEU CD2 1 1 10 16254 1 1 69 LEU CG C 0.158 4.341 3.473 1.00 . A A . 59 LEU CG 1 1 10 16255 1 1 69 LEU H H 2.802 7.457 4.075 1.00 . A A . 59 LEU H 1 1 10 16256 1 1 69 LEU HA H 1.512 6.167 1.828 1.00 . A A . 59 LEU HA 1 1 10 16257 1 1 69 LEU HB2 H 2.026 5.046 4.175 1.00 . A A . 59 LEU HB2 1 1 10 16258 1 1 69 LEU HB3 H 0.658 5.966 4.738 1.00 . A A . 59 LEU HB3 1 1 10 16259 1 1 69 LEU HD11 H -0.291 4.261 5.553 1.00 . A A . 59 LEU HD11 1 1 10 16260 1 1 69 LEU HD12 H 0.652 2.887 4.944 1.00 . A A . 59 LEU HD12 1 1 10 16261 1 1 69 LEU HD13 H -1.074 3.004 4.584 1.00 . A A . 59 LEU HD13 1 1 10 16262 1 1 69 LEU HD21 H -1.600 5.548 3.378 1.00 . A A . 59 LEU HD21 1 1 10 16263 1 1 69 LEU HD22 H -1.744 3.981 2.577 1.00 . A A . 59 LEU HD22 1 1 10 16264 1 1 69 LEU HD23 H -0.802 5.279 1.822 1.00 . A A . 59 LEU HD23 1 1 10 16265 1 1 69 LEU HG H 0.677 3.658 2.805 1.00 . A A . 59 LEU HG 1 1 10 16266 1 1 69 LEU N N 2.562 7.337 3.160 1.00 . A A . 59 LEU N 1 1 10 16267 1 1 69 LEU O O -0.313 7.988 3.807 1.00 . A A . 59 LEU O 1 1 10 16268 1 1 70 HIS C C -2.247 8.403 1.084 1.00 . A A . 60 HIS C 1 1 10 16269 1 1 70 HIS CA C -0.970 9.099 1.350 1.00 . A A . 60 HIS CA 1 1 10 16270 1 1 70 HIS CB C -0.653 10.010 0.166 1.00 . A A . 60 HIS CB 1 1 10 16271 1 1 70 HIS CD2 C 0.537 11.810 1.604 1.00 . A A . 60 HIS CD2 1 1 10 16272 1 1 70 HIS CE1 C 0.000 13.568 0.417 1.00 . A A . 60 HIS CE1 1 1 10 16273 1 1 70 HIS CG C -0.201 11.382 0.555 1.00 . A A . 60 HIS CG 1 1 10 16274 1 1 70 HIS H H 0.575 7.856 0.865 1.00 . A A . 60 HIS H 1 1 10 16275 1 1 70 HIS HA H -1.082 9.703 2.234 1.00 . A A . 60 HIS HA 1 1 10 16276 1 1 70 HIS HB2 H 0.110 9.560 -0.423 1.00 . A A . 60 HIS HB2 1 1 10 16277 1 1 70 HIS HB3 H -1.544 10.116 -0.435 1.00 . A A . 60 HIS HB3 1 1 10 16278 1 1 70 HIS HD1 H -1.059 12.537 -1.000 1.00 . A A . 60 HIS HD1 1 1 10 16279 1 1 70 HIS HD2 H 0.962 11.195 2.380 1.00 . A A . 60 HIS HD2 1 1 10 16280 1 1 70 HIS HE1 H -0.080 14.586 0.066 1.00 . A A . 60 HIS HE1 1 1 10 16281 1 1 70 HIS HE2 H 0.907 13.775 2.239 1.00 . A A . 60 HIS HE2 1 1 10 16282 1 1 70 HIS N N 0.042 8.143 1.603 1.00 . A A . 60 HIS N 1 1 10 16283 1 1 70 HIS ND1 N -0.523 12.510 -0.169 1.00 . A A . 60 HIS ND1 1 1 10 16284 1 1 70 HIS NE2 N 0.647 13.173 1.497 1.00 . A A . 60 HIS NE2 1 1 10 16285 1 1 70 HIS O O -2.311 7.214 0.802 1.00 . A A . 60 HIS O 1 1 10 16286 1 1 71 ASP C C -5.338 9.852 0.326 1.00 . A A . 61 ASP C 1 1 10 16287 1 1 71 ASP CA C -4.573 8.786 1.048 1.00 . A A . 61 ASP CA 1 1 10 16288 1 1 71 ASP CB C -5.222 8.490 2.379 1.00 . A A . 61 ASP CB 1 1 10 16289 1 1 71 ASP CG C -4.995 9.554 3.445 1.00 . A A . 61 ASP CG 1 1 10 16290 1 1 71 ASP H H -3.025 10.100 1.333 1.00 . A A . 61 ASP H 1 1 10 16291 1 1 71 ASP HA H -4.589 7.886 0.446 1.00 . A A . 61 ASP HA 1 1 10 16292 1 1 71 ASP HB2 H -6.269 8.419 2.200 1.00 . A A . 61 ASP HB2 1 1 10 16293 1 1 71 ASP HB3 H -4.858 7.546 2.737 1.00 . A A . 61 ASP HB3 1 1 10 16294 1 1 71 ASP N N -3.227 9.186 1.194 1.00 . A A . 61 ASP N 1 1 10 16295 1 1 71 ASP O O -5.412 11.010 0.734 1.00 . A A . 61 ASP O 1 1 10 16296 1 1 71 ASP OD1 O -3.990 9.470 4.184 1.00 . A A . 61 ASP OD1 1 1 10 16297 1 1 71 ASP OD2 O -5.835 10.473 3.562 1.00 . A A . 61 ASP OD2 1 1 10 16298 1 1 72 SER C C -8.130 9.717 -1.355 1.00 . A A . 62 SER C 1 1 10 16299 1 1 72 SER CA C -6.736 10.245 -1.564 1.00 . A A . 62 SER CA 1 1 10 16300 1 1 72 SER CB C -6.390 10.210 -3.042 1.00 . A A . 62 SER CB 1 1 10 16301 1 1 72 SER H H -5.589 8.547 -1.080 1.00 . A A . 62 SER H 1 1 10 16302 1 1 72 SER HA H -6.688 11.251 -1.208 1.00 . A A . 62 SER HA 1 1 10 16303 1 1 72 SER HB2 H -6.803 9.317 -3.472 1.00 . A A . 62 SER HB2 1 1 10 16304 1 1 72 SER HB3 H -6.826 11.071 -3.526 1.00 . A A . 62 SER HB3 1 1 10 16305 1 1 72 SER HG H -4.581 9.490 -2.783 1.00 . A A . 62 SER HG 1 1 10 16306 1 1 72 SER N N -5.835 9.442 -0.782 1.00 . A A . 62 SER N 1 1 10 16307 1 1 72 SER O O -8.321 8.526 -1.127 1.00 . A A . 62 SER O 1 1 10 16308 1 1 72 SER OG O -4.986 10.235 -3.246 1.00 . A A . 62 SER OG 1 1 10 16309 1 1 73 TYR C C -11.378 10.938 -2.097 1.00 . A A . 63 TYR C 1 1 10 16310 1 1 73 TYR CA C -10.449 10.217 -1.176 1.00 . A A . 63 TYR CA 1 1 10 16311 1 1 73 TYR CB C -10.800 10.448 0.288 1.00 . A A . 63 TYR CB 1 1 10 16312 1 1 73 TYR CD1 C -13.147 9.516 0.464 1.00 . A A . 63 TYR CD1 1 1 10 16313 1 1 73 TYR CD2 C -12.798 11.795 1.048 1.00 . A A . 63 TYR CD2 1 1 10 16314 1 1 73 TYR CE1 C -14.490 9.642 0.759 1.00 . A A . 63 TYR CE1 1 1 10 16315 1 1 73 TYR CE2 C -14.138 11.930 1.348 1.00 . A A . 63 TYR CE2 1 1 10 16316 1 1 73 TYR CG C -12.278 10.587 0.603 1.00 . A A . 63 TYR CG 1 1 10 16317 1 1 73 TYR CZ C -14.980 10.852 1.201 1.00 . A A . 63 TYR CZ 1 1 10 16318 1 1 73 TYR H H -8.887 11.503 -1.681 1.00 . A A . 63 TYR H 1 1 10 16319 1 1 73 TYR HA H -10.523 9.166 -1.385 1.00 . A A . 63 TYR HA 1 1 10 16320 1 1 73 TYR HB2 H -10.438 9.603 0.830 1.00 . A A . 63 TYR HB2 1 1 10 16321 1 1 73 TYR HB3 H -10.296 11.338 0.638 1.00 . A A . 63 TYR HB3 1 1 10 16322 1 1 73 TYR HD1 H -12.759 8.568 0.118 1.00 . A A . 63 TYR HD1 1 1 10 16323 1 1 73 TYR HD2 H -12.136 12.640 1.163 1.00 . A A . 63 TYR HD2 1 1 10 16324 1 1 73 TYR HE1 H -15.151 8.796 0.645 1.00 . A A . 63 TYR HE1 1 1 10 16325 1 1 73 TYR HE2 H -14.522 12.879 1.694 1.00 . A A . 63 TYR HE2 1 1 10 16326 1 1 73 TYR HH H -16.604 10.213 2.013 1.00 . A A . 63 TYR HH 1 1 10 16327 1 1 73 TYR N N -9.092 10.593 -1.426 1.00 . A A . 63 TYR N 1 1 10 16328 1 1 73 TYR O O -11.739 12.098 -1.896 1.00 . A A . 63 TYR O 1 1 10 16329 1 1 73 TYR OH O -16.317 10.980 1.504 1.00 . A A . 63 TYR OH 1 1 10 16330 1 1 74 ASP C C -13.903 9.780 -4.055 1.00 . A A . 64 ASP C 1 1 10 16331 1 1 74 ASP CA C -12.741 10.726 -4.044 1.00 . A A . 64 ASP CA 1 1 10 16332 1 1 74 ASP CB C -12.231 10.929 -5.443 1.00 . A A . 64 ASP CB 1 1 10 16333 1 1 74 ASP CG C -13.092 11.901 -6.225 1.00 . A A . 64 ASP CG 1 1 10 16334 1 1 74 ASP H H -11.294 9.366 -3.294 1.00 . A A . 64 ASP H 1 1 10 16335 1 1 74 ASP HA H -13.082 11.678 -3.661 1.00 . A A . 64 ASP HA 1 1 10 16336 1 1 74 ASP HB2 H -11.242 11.317 -5.390 1.00 . A A . 64 ASP HB2 1 1 10 16337 1 1 74 ASP HB3 H -12.237 9.983 -5.949 1.00 . A A . 64 ASP HB3 1 1 10 16338 1 1 74 ASP N N -11.724 10.244 -3.143 1.00 . A A . 64 ASP N 1 1 10 16339 1 1 74 ASP O O -13.786 8.609 -4.403 1.00 . A A . 64 ASP O 1 1 10 16340 1 1 74 ASP OD1 O -14.104 11.458 -6.813 1.00 . A A . 64 ASP OD1 1 1 10 16341 1 1 74 ASP OD2 O -12.761 13.100 -6.258 1.00 . A A . 64 ASP OD2 1 1 10 16342 1 1 75 ARG C C -16.963 9.500 -4.885 1.00 . A A . 65 ARG C 1 1 10 16343 1 1 75 ARG CA C -16.242 9.575 -3.545 1.00 . A A . 65 ARG CA 1 1 10 16344 1 1 75 ARG CB C -17.124 10.243 -2.508 1.00 . A A . 65 ARG CB 1 1 10 16345 1 1 75 ARG CD C -18.550 8.230 -2.240 1.00 . A A . 65 ARG CD 1 1 10 16346 1 1 75 ARG CG C -17.689 9.257 -1.529 1.00 . A A . 65 ARG CG 1 1 10 16347 1 1 75 ARG CZ C -20.438 6.890 -1.401 1.00 . A A . 65 ARG CZ 1 1 10 16348 1 1 75 ARG H H -14.967 11.242 -3.383 1.00 . A A . 65 ARG H 1 1 10 16349 1 1 75 ARG HA H -16.013 8.576 -3.217 1.00 . A A . 65 ARG HA 1 1 10 16350 1 1 75 ARG HB2 H -16.536 10.969 -1.965 1.00 . A A . 65 ARG HB2 1 1 10 16351 1 1 75 ARG HB3 H -17.942 10.742 -3.005 1.00 . A A . 65 ARG HB3 1 1 10 16352 1 1 75 ARG HD2 H -19.328 8.751 -2.778 1.00 . A A . 65 ARG HD2 1 1 10 16353 1 1 75 ARG HD3 H -17.930 7.694 -2.948 1.00 . A A . 65 ARG HD3 1 1 10 16354 1 1 75 ARG HE H -18.590 6.888 -0.610 1.00 . A A . 65 ARG HE 1 1 10 16355 1 1 75 ARG HG2 H -16.863 8.761 -1.045 1.00 . A A . 65 ARG HG2 1 1 10 16356 1 1 75 ARG HG3 H -18.282 9.782 -0.802 1.00 . A A . 65 ARG HG3 1 1 10 16357 1 1 75 ARG HH11 H -20.873 8.060 -3.003 1.00 . A A . 65 ARG HH11 1 1 10 16358 1 1 75 ARG HH12 H -22.191 7.098 -2.407 1.00 . A A . 65 ARG HH12 1 1 10 16359 1 1 75 ARG HH21 H -20.342 5.611 0.168 1.00 . A A . 65 ARG HH21 1 1 10 16360 1 1 75 ARG HH22 H -21.893 5.726 -0.607 1.00 . A A . 65 ARG HH22 1 1 10 16361 1 1 75 ARG N N -15.000 10.310 -3.650 1.00 . A A . 65 ARG N 1 1 10 16362 1 1 75 ARG NE N -19.165 7.274 -1.322 1.00 . A A . 65 ARG NE 1 1 10 16363 1 1 75 ARG NH1 N -21.229 7.391 -2.346 1.00 . A A . 65 ARG NH1 1 1 10 16364 1 1 75 ARG NH2 N -20.928 6.004 -0.544 1.00 . A A . 65 ARG NH2 1 1 10 16365 1 1 75 ARG O O -17.589 8.492 -5.212 1.00 . A A . 65 ARG O 1 1 10 16366 1 1 76 ALA C C -16.781 9.675 -7.920 1.00 . A A . 66 ALA C 1 1 10 16367 1 1 76 ALA CA C -17.461 10.646 -6.966 1.00 . A A . 66 ALA CA 1 1 10 16368 1 1 76 ALA CB C -17.389 12.065 -7.503 1.00 . A A . 66 ALA CB 1 1 10 16369 1 1 76 ALA H H -16.390 11.343 -5.287 1.00 . A A . 66 ALA H 1 1 10 16370 1 1 76 ALA HA H -18.494 10.373 -6.877 1.00 . A A . 66 ALA HA 1 1 10 16371 1 1 76 ALA HB1 H -17.849 12.105 -8.479 1.00 . A A . 66 ALA HB1 1 1 10 16372 1 1 76 ALA HB2 H -16.355 12.368 -7.577 1.00 . A A . 66 ALA HB2 1 1 10 16373 1 1 76 ALA HB3 H -17.912 12.728 -6.833 1.00 . A A . 66 ALA HB3 1 1 10 16374 1 1 76 ALA N N -16.867 10.572 -5.638 1.00 . A A . 66 ALA N 1 1 10 16375 1 1 76 ALA O O -17.376 9.221 -8.896 1.00 . A A . 66 ALA O 1 1 10 16376 1 1 77 SER C C -14.896 7.046 -7.624 1.00 . A A . 67 SER C 1 1 10 16377 1 1 77 SER CA C -14.806 8.358 -8.376 1.00 . A A . 67 SER CA 1 1 10 16378 1 1 77 SER CB C -13.352 8.784 -8.544 1.00 . A A . 67 SER CB 1 1 10 16379 1 1 77 SER H H -15.083 9.833 -6.888 1.00 . A A . 67 SER H 1 1 10 16380 1 1 77 SER HA H -15.268 8.248 -9.344 1.00 . A A . 67 SER HA 1 1 10 16381 1 1 77 SER HB2 H -12.839 8.693 -7.597 1.00 . A A . 67 SER HB2 1 1 10 16382 1 1 77 SER HB3 H -12.875 8.149 -9.278 1.00 . A A . 67 SER HB3 1 1 10 16383 1 1 77 SER HG H -13.620 10.711 -8.275 1.00 . A A . 67 SER HG 1 1 10 16384 1 1 77 SER N N -15.534 9.364 -7.629 1.00 . A A . 67 SER N 1 1 10 16385 1 1 77 SER O O -14.697 5.968 -8.182 1.00 . A A . 67 SER O 1 1 10 16386 1 1 77 SER OG O -13.277 10.129 -8.980 1.00 . A A . 67 SER OG 1 1 10 16387 1 1 78 LYS C C -14.102 5.336 -5.202 1.00 . A A . 68 LYS C 1 1 10 16388 1 1 78 LYS CA C -15.416 6.063 -5.438 1.00 . A A . 68 LYS CA 1 1 10 16389 1 1 78 LYS CB C -16.443 5.106 -6.012 1.00 . A A . 68 LYS CB 1 1 10 16390 1 1 78 LYS CD C -17.811 3.062 -5.576 1.00 . A A . 68 LYS CD 1 1 10 16391 1 1 78 LYS CE C -16.858 1.877 -5.496 1.00 . A A . 68 LYS CE 1 1 10 16392 1 1 78 LYS CG C -17.198 4.310 -4.970 1.00 . A A . 68 LYS CG 1 1 10 16393 1 1 78 LYS H H -15.331 8.079 -5.987 1.00 . A A . 68 LYS H 1 1 10 16394 1 1 78 LYS HA H -15.779 6.451 -4.498 1.00 . A A . 68 LYS HA 1 1 10 16395 1 1 78 LYS HB2 H -17.159 5.666 -6.594 1.00 . A A . 68 LYS HB2 1 1 10 16396 1 1 78 LYS HB3 H -15.927 4.420 -6.658 1.00 . A A . 68 LYS HB3 1 1 10 16397 1 1 78 LYS HD2 H -18.719 2.819 -5.043 1.00 . A A . 68 LYS HD2 1 1 10 16398 1 1 78 LYS HD3 H -18.041 3.258 -6.614 1.00 . A A . 68 LYS HD3 1 1 10 16399 1 1 78 LYS HE2 H -15.907 2.162 -5.922 1.00 . A A . 68 LYS HE2 1 1 10 16400 1 1 78 LYS HE3 H -16.716 1.616 -4.444 1.00 . A A . 68 LYS HE3 1 1 10 16401 1 1 78 LYS HG2 H -16.511 4.020 -4.187 1.00 . A A . 68 LYS HG2 1 1 10 16402 1 1 78 LYS HG3 H -17.982 4.926 -4.555 1.00 . A A . 68 LYS HG3 1 1 10 16403 1 1 78 LYS HZ1 H -16.743 -0.120 -6.117 1.00 . A A . 68 LYS HZ1 1 1 10 16404 1 1 78 LYS HZ2 H -17.478 0.903 -7.246 1.00 . A A . 68 LYS HZ2 1 1 10 16405 1 1 78 LYS HZ3 H -18.328 0.426 -5.859 1.00 . A A . 68 LYS HZ3 1 1 10 16406 1 1 78 LYS N N -15.221 7.180 -6.340 1.00 . A A . 68 LYS N 1 1 10 16407 1 1 78 LYS NZ N -17.385 0.690 -6.227 1.00 . A A . 68 LYS NZ 1 1 10 16408 1 1 78 LYS O O -14.078 4.126 -4.989 1.00 . A A . 68 LYS O 1 1 10 16409 1 1 79 VAL C C -10.966 6.260 -3.946 1.00 . A A . 69 VAL C 1 1 10 16410 1 1 79 VAL CA C -11.707 5.514 -5.028 1.00 . A A . 69 VAL CA 1 1 10 16411 1 1 79 VAL CB C -10.831 5.568 -6.288 1.00 . A A . 69 VAL CB 1 1 10 16412 1 1 79 VAL CG1 C -9.666 4.603 -6.166 1.00 . A A . 69 VAL CG1 1 1 10 16413 1 1 79 VAL CG2 C -11.635 5.295 -7.551 1.00 . A A . 69 VAL CG2 1 1 10 16414 1 1 79 VAL H H -13.100 7.048 -5.339 1.00 . A A . 69 VAL H 1 1 10 16415 1 1 79 VAL HA H -11.823 4.480 -4.734 1.00 . A A . 69 VAL HA 1 1 10 16416 1 1 79 VAL HB H -10.423 6.564 -6.347 1.00 . A A . 69 VAL HB 1 1 10 16417 1 1 79 VAL HG11 H -10.041 3.605 -5.984 1.00 . A A . 69 VAL HG11 1 1 10 16418 1 1 79 VAL HG12 H -9.035 4.904 -5.344 1.00 . A A . 69 VAL HG12 1 1 10 16419 1 1 79 VAL HG13 H -9.095 4.611 -7.082 1.00 . A A . 69 VAL HG13 1 1 10 16420 1 1 79 VAL HG21 H -12.095 4.319 -7.483 1.00 . A A . 69 VAL HG21 1 1 10 16421 1 1 79 VAL HG22 H -10.979 5.324 -8.407 1.00 . A A . 69 VAL HG22 1 1 10 16422 1 1 79 VAL HG23 H -12.402 6.046 -7.660 1.00 . A A . 69 VAL HG23 1 1 10 16423 1 1 79 VAL N N -13.016 6.083 -5.221 1.00 . A A . 69 VAL N 1 1 10 16424 1 1 79 VAL O O -10.838 7.485 -3.974 1.00 . A A . 69 VAL O 1 1 10 16425 1 1 80 TYR C C -8.204 5.519 -2.519 1.00 . A A . 70 TYR C 1 1 10 16426 1 1 80 TYR CA C -9.540 6.002 -2.047 1.00 . A A . 70 TYR CA 1 1 10 16427 1 1 80 TYR CB C -9.747 5.497 -0.626 1.00 . A A . 70 TYR CB 1 1 10 16428 1 1 80 TYR CD1 C -12.122 6.336 -0.748 1.00 . A A . 70 TYR CD1 1 1 10 16429 1 1 80 TYR CD2 C -11.545 4.908 1.069 1.00 . A A . 70 TYR CD2 1 1 10 16430 1 1 80 TYR CE1 C -13.418 6.415 -0.279 1.00 . A A . 70 TYR CE1 1 1 10 16431 1 1 80 TYR CE2 C -12.839 4.982 1.542 1.00 . A A . 70 TYR CE2 1 1 10 16432 1 1 80 TYR CG C -11.162 5.584 -0.084 1.00 . A A . 70 TYR CG 1 1 10 16433 1 1 80 TYR CZ C -13.737 5.749 0.956 1.00 . A A . 70 TYR CZ 1 1 10 16434 1 1 80 TYR H H -10.780 4.588 -2.952 1.00 . A A . 70 TYR H 1 1 10 16435 1 1 80 TYR HA H -9.559 7.083 -2.062 1.00 . A A . 70 TYR HA 1 1 10 16436 1 1 80 TYR HB2 H -9.428 4.476 -0.590 1.00 . A A . 70 TYR HB2 1 1 10 16437 1 1 80 TYR HB3 H -9.114 6.076 0.030 1.00 . A A . 70 TYR HB3 1 1 10 16438 1 1 80 TYR HD1 H -11.842 6.868 -1.645 1.00 . A A . 70 TYR HD1 1 1 10 16439 1 1 80 TYR HD2 H -10.810 4.317 1.600 1.00 . A A . 70 TYR HD2 1 1 10 16440 1 1 80 TYR HE1 H -14.148 7.005 -0.809 1.00 . A A . 70 TYR HE1 1 1 10 16441 1 1 80 TYR HE2 H -13.113 4.450 2.441 1.00 . A A . 70 TYR HE2 1 1 10 16442 1 1 80 TYR HH H -15.071 5.925 2.280 1.00 . A A . 70 TYR HH 1 1 10 16443 1 1 80 TYR N N -10.498 5.510 -2.993 1.00 . A A . 70 TYR N 1 1 10 16444 1 1 80 TYR O O -7.904 4.326 -2.474 1.00 . A A . 70 TYR O 1 1 10 16445 1 1 80 TYR OH O -15.070 5.805 1.324 1.00 . A A . 70 TYR OH 1 1 10 16446 1 1 81 LEU C C -5.103 6.378 -2.464 1.00 . A A . 71 LEU C 1 1 10 16447 1 1 81 LEU CA C -6.133 6.098 -3.513 1.00 . A A . 71 LEU CA 1 1 10 16448 1 1 81 LEU CB C -5.796 6.847 -4.805 1.00 . A A . 71 LEU CB 1 1 10 16449 1 1 81 LEU CD1 C -3.844 5.307 -5.276 1.00 . A A . 71 LEU CD1 1 1 10 16450 1 1 81 LEU CD2 C -4.121 7.406 -6.592 1.00 . A A . 71 LEU CD2 1 1 10 16451 1 1 81 LEU CG C -4.323 6.753 -5.238 1.00 . A A . 71 LEU CG 1 1 10 16452 1 1 81 LEU H H -7.719 7.339 -2.947 1.00 . A A . 71 LEU H 1 1 10 16453 1 1 81 LEU HA H -6.130 5.038 -3.718 1.00 . A A . 71 LEU HA 1 1 10 16454 1 1 81 LEU HB2 H -6.410 6.449 -5.599 1.00 . A A . 71 LEU HB2 1 1 10 16455 1 1 81 LEU HB3 H -6.041 7.889 -4.670 1.00 . A A . 71 LEU HB3 1 1 10 16456 1 1 81 LEU HD11 H -2.812 5.278 -5.594 1.00 . A A . 71 LEU HD11 1 1 10 16457 1 1 81 LEU HD12 H -4.451 4.741 -5.968 1.00 . A A . 71 LEU HD12 1 1 10 16458 1 1 81 LEU HD13 H -3.925 4.871 -4.286 1.00 . A A . 71 LEU HD13 1 1 10 16459 1 1 81 LEU HD21 H -4.423 8.442 -6.542 1.00 . A A . 71 LEU HD21 1 1 10 16460 1 1 81 LEU HD22 H -4.718 6.890 -7.332 1.00 . A A . 71 LEU HD22 1 1 10 16461 1 1 81 LEU HD23 H -3.079 7.346 -6.865 1.00 . A A . 71 LEU HD23 1 1 10 16462 1 1 81 LEU HG H -3.713 7.282 -4.520 1.00 . A A . 71 LEU HG 1 1 10 16463 1 1 81 LEU N N -7.430 6.430 -2.999 1.00 . A A . 71 LEU N 1 1 10 16464 1 1 81 LEU O O -4.755 7.518 -2.168 1.00 . A A . 71 LEU O 1 1 10 16465 1 1 82 PHE C C -2.271 5.312 -1.816 1.00 . A A . 72 PHE C 1 1 10 16466 1 1 82 PHE CA C -3.545 5.354 -1.007 1.00 . A A . 72 PHE CA 1 1 10 16467 1 1 82 PHE CB C -3.621 4.196 -0.042 1.00 . A A . 72 PHE CB 1 1 10 16468 1 1 82 PHE CD1 C -4.811 4.864 2.059 1.00 . A A . 72 PHE CD1 1 1 10 16469 1 1 82 PHE CD2 C -5.998 3.558 0.457 1.00 . A A . 72 PHE CD2 1 1 10 16470 1 1 82 PHE CE1 C -5.924 4.875 2.878 1.00 . A A . 72 PHE CE1 1 1 10 16471 1 1 82 PHE CE2 C -7.113 3.565 1.272 1.00 . A A . 72 PHE CE2 1 1 10 16472 1 1 82 PHE CG C -4.837 4.209 0.842 1.00 . A A . 72 PHE CG 1 1 10 16473 1 1 82 PHE CZ C -7.077 4.223 2.483 1.00 . A A . 72 PHE CZ 1 1 10 16474 1 1 82 PHE H H -5.041 4.463 -2.127 1.00 . A A . 72 PHE H 1 1 10 16475 1 1 82 PHE HA H -3.592 6.286 -0.462 1.00 . A A . 72 PHE HA 1 1 10 16476 1 1 82 PHE HB2 H -3.649 3.307 -0.619 1.00 . A A . 72 PHE HB2 1 1 10 16477 1 1 82 PHE HB3 H -2.744 4.192 0.588 1.00 . A A . 72 PHE HB3 1 1 10 16478 1 1 82 PHE HD1 H -3.909 5.372 2.369 1.00 . A A . 72 PHE HD1 1 1 10 16479 1 1 82 PHE HD2 H -6.029 3.042 -0.494 1.00 . A A . 72 PHE HD2 1 1 10 16480 1 1 82 PHE HE1 H -5.892 5.392 3.824 1.00 . A A . 72 PHE HE1 1 1 10 16481 1 1 82 PHE HE2 H -8.014 3.052 0.961 1.00 . A A . 72 PHE HE2 1 1 10 16482 1 1 82 PHE HZ H -7.948 4.228 3.120 1.00 . A A . 72 PHE HZ 1 1 10 16483 1 1 82 PHE N N -4.636 5.312 -1.910 1.00 . A A . 72 PHE N 1 1 10 16484 1 1 82 PHE O O -1.950 4.330 -2.490 1.00 . A A . 72 PHE O 1 1 10 16485 1 1 83 GLU C C 0.825 6.554 -1.656 1.00 . A A . 73 GLU C 1 1 10 16486 1 1 83 GLU CA C -0.390 6.626 -2.532 1.00 . A A . 73 GLU CA 1 1 10 16487 1 1 83 GLU CB C -0.368 7.994 -3.190 1.00 . A A . 73 GLU CB 1 1 10 16488 1 1 83 GLU CD C -1.618 9.941 -4.120 1.00 . A A . 73 GLU CD 1 1 10 16489 1 1 83 GLU CG C -1.701 8.487 -3.711 1.00 . A A . 73 GLU CG 1 1 10 16490 1 1 83 GLU H H -1.878 7.066 -1.120 1.00 . A A . 73 GLU H 1 1 10 16491 1 1 83 GLU HA H -0.331 5.861 -3.292 1.00 . A A . 73 GLU HA 1 1 10 16492 1 1 83 GLU HB2 H -0.001 8.704 -2.471 1.00 . A A . 73 GLU HB2 1 1 10 16493 1 1 83 GLU HB3 H 0.326 7.955 -4.020 1.00 . A A . 73 GLU HB3 1 1 10 16494 1 1 83 GLU HG2 H -1.986 7.899 -4.570 1.00 . A A . 73 GLU HG2 1 1 10 16495 1 1 83 GLU HG3 H -2.444 8.386 -2.934 1.00 . A A . 73 GLU HG3 1 1 10 16496 1 1 83 GLU N N -1.581 6.402 -1.746 1.00 . A A . 73 GLU N 1 1 10 16497 1 1 83 GLU O O 0.988 7.326 -0.716 1.00 . A A . 73 GLU O 1 1 10 16498 1 1 83 GLU OE1 O -1.569 10.820 -3.234 1.00 . A A . 73 GLU OE1 1 1 10 16499 1 1 83 GLU OE2 O -1.640 10.212 -5.335 1.00 . A A . 73 GLU OE2 1 1 10 16500 1 1 84 LEU C C 3.920 6.339 -2.023 1.00 . A A . 74 LEU C 1 1 10 16501 1 1 84 LEU CA C 2.922 5.500 -1.329 1.00 . A A . 74 LEU CA 1 1 10 16502 1 1 84 LEU CB C 3.438 4.071 -1.377 1.00 . A A . 74 LEU CB 1 1 10 16503 1 1 84 LEU CD1 C 2.598 3.469 0.858 1.00 . A A . 74 LEU CD1 1 1 10 16504 1 1 84 LEU CD2 C 1.209 2.977 -1.141 1.00 . A A . 74 LEU CD2 1 1 10 16505 1 1 84 LEU CG C 2.618 3.064 -0.593 1.00 . A A . 74 LEU CG 1 1 10 16506 1 1 84 LEU H H 1.476 5.097 -2.755 1.00 . A A . 74 LEU H 1 1 10 16507 1 1 84 LEU HA H 2.804 5.822 -0.290 1.00 . A A . 74 LEU HA 1 1 10 16508 1 1 84 LEU HB2 H 3.463 3.780 -2.406 1.00 . A A . 74 LEU HB2 1 1 10 16509 1 1 84 LEU HB3 H 4.465 4.057 -0.998 1.00 . A A . 74 LEU HB3 1 1 10 16510 1 1 84 LEU HD11 H 2.012 2.765 1.431 1.00 . A A . 74 LEU HD11 1 1 10 16511 1 1 84 LEU HD12 H 2.167 4.456 0.949 1.00 . A A . 74 LEU HD12 1 1 10 16512 1 1 84 LEU HD13 H 3.613 3.488 1.238 1.00 . A A . 74 LEU HD13 1 1 10 16513 1 1 84 LEU HD21 H 0.746 3.951 -1.106 1.00 . A A . 74 LEU HD21 1 1 10 16514 1 1 84 LEU HD22 H 0.633 2.283 -0.544 1.00 . A A . 74 LEU HD22 1 1 10 16515 1 1 84 LEU HD23 H 1.240 2.629 -2.164 1.00 . A A . 74 LEU HD23 1 1 10 16516 1 1 84 LEU HG H 3.071 2.091 -0.670 1.00 . A A . 74 LEU HG 1 1 10 16517 1 1 84 LEU N N 1.677 5.657 -2.001 1.00 . A A . 74 LEU N 1 1 10 16518 1 1 84 LEU O O 4.124 6.232 -3.233 1.00 . A A . 74 LEU O 1 1 10 16519 1 1 85 HIS C C 6.808 7.356 -0.908 1.00 . A A . 75 HIS C 1 1 10 16520 1 1 85 HIS CA C 5.686 7.839 -1.750 1.00 . A A . 75 HIS CA 1 1 10 16521 1 1 85 HIS CB C 5.534 9.359 -1.628 1.00 . A A . 75 HIS CB 1 1 10 16522 1 1 85 HIS CD2 C 4.663 10.588 -3.730 1.00 . A A . 75 HIS CD2 1 1 10 16523 1 1 85 HIS CE1 C 2.533 10.609 -3.240 1.00 . A A . 75 HIS CE1 1 1 10 16524 1 1 85 HIS CG C 4.517 9.959 -2.542 1.00 . A A . 75 HIS CG 1 1 10 16525 1 1 85 HIS H H 4.293 7.181 -0.316 1.00 . A A . 75 HIS H 1 1 10 16526 1 1 85 HIS HA H 5.851 7.555 -2.781 1.00 . A A . 75 HIS HA 1 1 10 16527 1 1 85 HIS HB2 H 5.248 9.604 -0.615 1.00 . A A . 75 HIS HB2 1 1 10 16528 1 1 85 HIS HB3 H 6.486 9.820 -1.844 1.00 . A A . 75 HIS HB3 1 1 10 16529 1 1 85 HIS HD1 H 2.738 9.597 -1.470 1.00 . A A . 75 HIS HD1 1 1 10 16530 1 1 85 HIS HD2 H 5.594 10.752 -4.257 1.00 . A A . 75 HIS HD2 1 1 10 16531 1 1 85 HIS HE1 H 1.469 10.781 -3.293 1.00 . A A . 75 HIS HE1 1 1 10 16532 1 1 85 HIS HE2 H 3.244 11.633 -4.863 1.00 . A A . 75 HIS HE2 1 1 10 16533 1 1 85 HIS N N 4.546 7.141 -1.262 1.00 . A A . 75 HIS N 1 1 10 16534 1 1 85 HIS ND1 N 3.169 9.987 -2.261 1.00 . A A . 75 HIS ND1 1 1 10 16535 1 1 85 HIS NE2 N 3.418 10.983 -4.141 1.00 . A A . 75 HIS NE2 1 1 10 16536 1 1 85 HIS O O 7.030 7.841 0.194 1.00 . A A . 75 HIS O 1 1 10 16537 1 1 86 ILE C C 9.822 5.877 -1.471 1.00 . A A . 76 ILE C 1 1 10 16538 1 1 86 ILE CA C 8.554 5.763 -0.685 1.00 . A A . 76 ILE CA 1 1 10 16539 1 1 86 ILE CB C 8.232 4.301 -0.426 1.00 . A A . 76 ILE CB 1 1 10 16540 1 1 86 ILE CD1 C 6.319 2.742 0.115 1.00 . A A . 76 ILE CD1 1 1 10 16541 1 1 86 ILE CG1 C 6.817 4.168 0.108 1.00 . A A . 76 ILE CG1 1 1 10 16542 1 1 86 ILE CG2 C 9.234 3.671 0.525 1.00 . A A . 76 ILE CG2 1 1 10 16543 1 1 86 ILE H H 7.245 6.013 -2.299 1.00 . A A . 76 ILE H 1 1 10 16544 1 1 86 ILE HA H 8.663 6.274 0.262 1.00 . A A . 76 ILE HA 1 1 10 16545 1 1 86 ILE HB H 8.289 3.800 -1.351 1.00 . A A . 76 ILE HB 1 1 10 16546 1 1 86 ILE HD11 H 6.313 2.355 -0.895 1.00 . A A . 76 ILE HD11 1 1 10 16547 1 1 86 ILE HD12 H 5.318 2.713 0.516 1.00 . A A . 76 ILE HD12 1 1 10 16548 1 1 86 ILE HD13 H 6.968 2.135 0.728 1.00 . A A . 76 ILE HD13 1 1 10 16549 1 1 86 ILE HG12 H 6.786 4.555 1.133 1.00 . A A . 76 ILE HG12 1 1 10 16550 1 1 86 ILE HG13 H 6.151 4.750 -0.512 1.00 . A A . 76 ILE HG13 1 1 10 16551 1 1 86 ILE HG21 H 10.224 3.732 0.098 1.00 . A A . 76 ILE HG21 1 1 10 16552 1 1 86 ILE HG22 H 8.972 2.637 0.687 1.00 . A A . 76 ILE HG22 1 1 10 16553 1 1 86 ILE HG23 H 9.214 4.198 1.469 1.00 . A A . 76 ILE HG23 1 1 10 16554 1 1 86 ILE N N 7.495 6.375 -1.418 1.00 . A A . 76 ILE N 1 1 10 16555 1 1 86 ILE O O 10.087 5.142 -2.399 1.00 . A A . 76 ILE O 1 1 10 16556 1 1 87 THR C C 12.944 6.758 -0.950 1.00 . A A . 77 THR C 1 1 10 16557 1 1 87 THR CA C 11.769 7.115 -1.782 1.00 . A A . 77 THR CA 1 1 10 16558 1 1 87 THR CB C 11.835 8.595 -2.149 1.00 . A A . 77 THR CB 1 1 10 16559 1 1 87 THR CG2 C 10.521 9.025 -2.743 1.00 . A A . 77 THR CG2 1 1 10 16560 1 1 87 THR H H 10.383 7.296 -0.319 1.00 . A A . 77 THR H 1 1 10 16561 1 1 87 THR HA H 11.789 6.535 -2.692 1.00 . A A . 77 THR HA 1 1 10 16562 1 1 87 THR HB H 12.612 8.734 -2.880 1.00 . A A . 77 THR HB 1 1 10 16563 1 1 87 THR HG1 H 13.058 9.605 -0.977 1.00 . A A . 77 THR HG1 1 1 10 16564 1 1 87 THR HG21 H 9.767 8.997 -1.968 1.00 . A A . 77 THR HG21 1 1 10 16565 1 1 87 THR HG22 H 10.251 8.340 -3.536 1.00 . A A . 77 THR HG22 1 1 10 16566 1 1 87 THR HG23 H 10.611 10.023 -3.130 1.00 . A A . 77 THR HG23 1 1 10 16567 1 1 87 THR N N 10.597 6.809 -1.091 1.00 . A A . 77 THR N 1 1 10 16568 1 1 87 THR O O 12.869 6.596 0.271 1.00 . A A . 77 THR O 1 1 10 16569 1 1 87 THR OG1 O 12.113 9.391 -0.992 1.00 . A A . 77 THR OG1 1 1 10 16570 1 1 88 ASP C C 15.220 5.151 -0.219 1.00 . A A . 78 ASP C 1 1 10 16571 1 1 88 ASP CA C 15.298 6.335 -1.135 1.00 . A A . 78 ASP CA 1 1 10 16572 1 1 88 ASP CB C 15.854 7.474 -0.376 1.00 . A A . 78 ASP CB 1 1 10 16573 1 1 88 ASP CG C 15.883 8.786 -1.134 1.00 . A A . 78 ASP CG 1 1 10 16574 1 1 88 ASP H H 13.900 6.817 -2.600 1.00 . A A . 78 ASP H 1 1 10 16575 1 1 88 ASP HA H 15.952 6.105 -1.962 1.00 . A A . 78 ASP HA 1 1 10 16576 1 1 88 ASP HB2 H 15.258 7.603 0.510 1.00 . A A . 78 ASP HB2 1 1 10 16577 1 1 88 ASP HB3 H 16.844 7.191 -0.121 1.00 . A A . 78 ASP HB3 1 1 10 16578 1 1 88 ASP N N 14.002 6.652 -1.662 1.00 . A A . 78 ASP N 1 1 10 16579 1 1 88 ASP O O 15.561 5.213 0.965 1.00 . A A . 78 ASP O 1 1 10 16580 1 1 88 ASP OD1 O 16.891 9.062 -1.813 1.00 . A A . 78 ASP OD1 1 1 10 16581 1 1 88 ASP OD2 O 14.903 9.561 -1.036 1.00 . A A . 78 ASP OD2 1 1 10 16582 1 1 89 ALA C C 15.771 2.403 0.606 1.00 . A A . 79 ALA C 1 1 10 16583 1 1 89 ALA CA C 14.512 2.854 -0.109 1.00 . A A . 79 ALA CA 1 1 10 16584 1 1 89 ALA CB C 14.050 1.795 -1.095 1.00 . A A . 79 ALA CB 1 1 10 16585 1 1 89 ALA H H 14.528 4.189 -1.726 1.00 . A A . 79 ALA H 1 1 10 16586 1 1 89 ALA HA H 13.727 3.004 0.620 1.00 . A A . 79 ALA HA 1 1 10 16587 1 1 89 ALA HB1 H 14.817 1.633 -1.837 1.00 . A A . 79 ALA HB1 1 1 10 16588 1 1 89 ALA HB2 H 13.144 2.128 -1.579 1.00 . A A . 79 ALA HB2 1 1 10 16589 1 1 89 ALA HB3 H 13.859 0.872 -0.568 1.00 . A A . 79 ALA HB3 1 1 10 16590 1 1 89 ALA N N 14.737 4.106 -0.794 1.00 . A A . 79 ALA N 1 1 10 16591 1 1 89 ALA O O 16.819 2.234 -0.010 1.00 . A A . 79 ALA O 1 1 10 16592 1 1 90 GLN C C 17.028 0.289 2.257 1.00 . A A . 80 GLN C 1 1 10 16593 1 1 90 GLN CA C 16.733 1.711 2.722 1.00 . A A . 80 GLN CA 1 1 10 16594 1 1 90 GLN CB C 16.295 1.715 4.189 1.00 . A A . 80 GLN CB 1 1 10 16595 1 1 90 GLN CD C 17.944 1.648 6.090 1.00 . A A . 80 GLN CD 1 1 10 16596 1 1 90 GLN CG C 17.147 0.846 5.083 1.00 . A A . 80 GLN CG 1 1 10 16597 1 1 90 GLN H H 14.832 2.547 2.352 1.00 . A A . 80 GLN H 1 1 10 16598 1 1 90 GLN HA H 17.615 2.321 2.599 1.00 . A A . 80 GLN HA 1 1 10 16599 1 1 90 GLN HB2 H 16.344 2.727 4.561 1.00 . A A . 80 GLN HB2 1 1 10 16600 1 1 90 GLN HB3 H 15.275 1.367 4.251 1.00 . A A . 80 GLN HB3 1 1 10 16601 1 1 90 GLN HE21 H 19.439 1.856 4.801 1.00 . A A . 80 GLN HE21 1 1 10 16602 1 1 90 GLN HE22 H 19.672 2.598 6.347 1.00 . A A . 80 GLN HE22 1 1 10 16603 1 1 90 GLN HG2 H 16.503 0.159 5.610 1.00 . A A . 80 GLN HG2 1 1 10 16604 1 1 90 GLN HG3 H 17.830 0.288 4.455 1.00 . A A . 80 GLN HG3 1 1 10 16605 1 1 90 GLN N N 15.663 2.268 1.914 1.00 . A A . 80 GLN N 1 1 10 16606 1 1 90 GLN NE2 N 19.136 2.073 5.705 1.00 . A A . 80 GLN NE2 1 1 10 16607 1 1 90 GLN O O 16.105 -0.429 1.884 1.00 . A A . 80 GLN O 1 1 10 16608 1 1 90 GLN OE1 O 17.485 1.893 7.204 1.00 . A A . 80 GLN OE1 1 1 10 16609 1 1 91 PRO C C 18.051 -2.604 2.706 1.00 . A A . 81 PRO C 1 1 10 16610 1 1 91 PRO CA C 18.669 -1.514 1.826 1.00 . A A . 81 PRO CA 1 1 10 16611 1 1 91 PRO CB C 20.197 -1.535 1.940 1.00 . A A . 81 PRO CB 1 1 10 16612 1 1 91 PRO CD C 19.487 0.617 2.684 1.00 . A A . 81 PRO CD 1 1 10 16613 1 1 91 PRO CG C 20.521 -0.448 2.906 1.00 . A A . 81 PRO CG 1 1 10 16614 1 1 91 PRO HA H 18.377 -1.681 0.795 1.00 . A A . 81 PRO HA 1 1 10 16615 1 1 91 PRO HB2 H 20.520 -2.498 2.307 1.00 . A A . 81 PRO HB2 1 1 10 16616 1 1 91 PRO HB3 H 20.637 -1.348 0.970 1.00 . A A . 81 PRO HB3 1 1 10 16617 1 1 91 PRO HD2 H 19.297 1.155 3.599 1.00 . A A . 81 PRO HD2 1 1 10 16618 1 1 91 PRO HD3 H 19.803 1.292 1.903 1.00 . A A . 81 PRO HD3 1 1 10 16619 1 1 91 PRO HG2 H 20.457 -0.825 3.915 1.00 . A A . 81 PRO HG2 1 1 10 16620 1 1 91 PRO HG3 H 21.509 -0.060 2.708 1.00 . A A . 81 PRO HG3 1 1 10 16621 1 1 91 PRO N N 18.303 -0.154 2.268 1.00 . A A . 81 PRO N 1 1 10 16622 1 1 91 PRO O O 18.202 -3.796 2.443 1.00 . A A . 81 PRO O 1 1 10 16623 1 1 92 ALA C C 15.133 -2.841 4.529 1.00 . A A . 82 ALA C 1 1 10 16624 1 1 92 ALA CA C 16.636 -3.093 4.625 1.00 . A A . 82 ALA CA 1 1 10 16625 1 1 92 ALA CB C 17.117 -2.942 6.063 1.00 . A A . 82 ALA CB 1 1 10 16626 1 1 92 ALA H H 17.318 -1.218 3.935 1.00 . A A . 82 ALA H 1 1 10 16627 1 1 92 ALA HA H 16.847 -4.101 4.301 1.00 . A A . 82 ALA HA 1 1 10 16628 1 1 92 ALA HB1 H 18.168 -3.182 6.119 1.00 . A A . 82 ALA HB1 1 1 10 16629 1 1 92 ALA HB2 H 16.561 -3.613 6.698 1.00 . A A . 82 ALA HB2 1 1 10 16630 1 1 92 ALA HB3 H 16.963 -1.925 6.392 1.00 . A A . 82 ALA HB3 1 1 10 16631 1 1 92 ALA N N 17.353 -2.180 3.751 1.00 . A A . 82 ALA N 1 1 10 16632 1 1 92 ALA O O 14.359 -3.295 5.376 1.00 . A A . 82 ALA O 1 1 10 16633 1 1 93 PHE C C 12.701 -2.823 2.348 1.00 . A A . 83 PHE C 1 1 10 16634 1 1 93 PHE CA C 13.322 -1.811 3.276 1.00 . A A . 83 PHE CA 1 1 10 16635 1 1 93 PHE CB C 13.181 -0.418 2.671 1.00 . A A . 83 PHE CB 1 1 10 16636 1 1 93 PHE CD1 C 13.132 0.458 5.015 1.00 . A A . 83 PHE CD1 1 1 10 16637 1 1 93 PHE CD2 C 12.509 1.939 3.252 1.00 . A A . 83 PHE CD2 1 1 10 16638 1 1 93 PHE CE1 C 12.915 1.460 5.939 1.00 . A A . 83 PHE CE1 1 1 10 16639 1 1 93 PHE CE2 C 12.287 2.945 4.172 1.00 . A A . 83 PHE CE2 1 1 10 16640 1 1 93 PHE CG C 12.932 0.684 3.663 1.00 . A A . 83 PHE CG 1 1 10 16641 1 1 93 PHE CZ C 12.452 2.738 5.474 1.00 . A A . 83 PHE CZ 1 1 10 16642 1 1 93 PHE H H 15.376 -1.786 2.822 1.00 . A A . 83 PHE H 1 1 10 16643 1 1 93 PHE HA H 12.804 -1.847 4.225 1.00 . A A . 83 PHE HA 1 1 10 16644 1 1 93 PHE HB2 H 14.092 -0.179 2.144 1.00 . A A . 83 PHE HB2 1 1 10 16645 1 1 93 PHE HB3 H 12.368 -0.428 1.971 1.00 . A A . 83 PHE HB3 1 1 10 16646 1 1 93 PHE HD1 H 13.458 -0.515 5.346 1.00 . A A . 83 PHE HD1 1 1 10 16647 1 1 93 PHE HD2 H 12.350 2.125 2.201 1.00 . A A . 83 PHE HD2 1 1 10 16648 1 1 93 PHE HE1 H 13.073 1.269 6.993 1.00 . A A . 83 PHE HE1 1 1 10 16649 1 1 93 PHE HE2 H 11.954 3.917 3.839 1.00 . A A . 83 PHE HE2 1 1 10 16650 1 1 93 PHE HZ H 12.262 3.533 6.177 1.00 . A A . 83 PHE HZ 1 1 10 16651 1 1 93 PHE N N 14.720 -2.119 3.487 1.00 . A A . 83 PHE N 1 1 10 16652 1 1 93 PHE O O 11.488 -2.797 2.171 1.00 . A A . 83 PHE O 1 1 10 16653 1 1 94 THR C C 11.751 -5.096 0.965 1.00 . A A . 84 THR C 1 1 10 16654 1 1 94 THR CA C 13.207 -4.739 0.849 1.00 . A A . 84 THR CA 1 1 10 16655 1 1 94 THR CB C 14.089 -5.962 1.067 1.00 . A A . 84 THR CB 1 1 10 16656 1 1 94 THR CG2 C 13.891 -6.975 -0.051 1.00 . A A . 84 THR CG2 1 1 10 16657 1 1 94 THR H H 14.501 -3.566 1.933 1.00 . A A . 84 THR H 1 1 10 16658 1 1 94 THR HA H 13.388 -4.377 -0.155 1.00 . A A . 84 THR HA 1 1 10 16659 1 1 94 THR HB H 13.819 -6.402 2.003 1.00 . A A . 84 THR HB 1 1 10 16660 1 1 94 THR HG1 H 16.026 -6.307 0.911 1.00 . A A . 84 THR HG1 1 1 10 16661 1 1 94 THR HG21 H 12.882 -7.361 -0.011 1.00 . A A . 84 THR HG21 1 1 10 16662 1 1 94 THR HG22 H 14.592 -7.787 0.069 1.00 . A A . 84 THR HG22 1 1 10 16663 1 1 94 THR HG23 H 14.050 -6.494 -1.007 1.00 . A A . 84 THR HG23 1 1 10 16664 1 1 94 THR N N 13.567 -3.678 1.761 1.00 . A A . 84 THR N 1 1 10 16665 1 1 94 THR O O 11.317 -5.898 1.792 1.00 . A A . 84 THR O 1 1 10 16666 1 1 94 THR OG1 O 15.463 -5.556 1.117 1.00 . A A . 84 THR OG1 1 1 10 16667 1 1 95 GLY C C 8.962 -5.609 0.367 1.00 . A A . 85 GLY C 1 1 10 16668 1 1 95 GLY CA C 9.632 -4.326 0.095 1.00 . A A . 85 GLY CA 1 1 10 16669 1 1 95 GLY H H 11.545 -3.833 -0.474 1.00 . A A . 85 GLY H 1 1 10 16670 1 1 95 GLY HA2 H 9.299 -3.603 0.815 1.00 . A A . 85 GLY HA2 1 1 10 16671 1 1 95 GLY HA3 H 9.333 -3.989 -0.877 1.00 . A A . 85 GLY HA3 1 1 10 16672 1 1 95 GLY N N 11.048 -4.380 0.135 1.00 . A A . 85 GLY N 1 1 10 16673 1 1 95 GLY O O 9.076 -6.579 -0.371 1.00 . A A . 85 GLY O 1 1 10 16674 1 1 96 GLY C C 6.105 -5.728 2.188 1.00 . A A . 86 GLY C 1 1 10 16675 1 1 96 GLY CA C 7.293 -6.511 1.719 1.00 . A A . 86 GLY CA 1 1 10 16676 1 1 96 GLY H H 8.636 -4.992 2.170 1.00 . A A . 86 GLY H 1 1 10 16677 1 1 96 GLY HA2 H 7.066 -7.007 0.781 1.00 . A A . 86 GLY HA2 1 1 10 16678 1 1 96 GLY HA3 H 7.577 -7.219 2.455 1.00 . A A . 86 GLY HA3 1 1 10 16679 1 1 96 GLY N N 8.348 -5.611 1.479 1.00 . A A . 86 GLY N 1 1 10 16680 1 1 96 GLY O O 5.653 -5.849 3.320 1.00 . A A . 86 GLY O 1 1 10 16681 1 1 97 TYR C C 3.266 -4.822 1.287 1.00 . A A . 87 TYR C 1 1 10 16682 1 1 97 TYR CA C 4.527 -4.008 1.587 1.00 . A A . 87 TYR CA 1 1 10 16683 1 1 97 TYR CB C 4.567 -2.766 0.699 1.00 . A A . 87 TYR CB 1 1 10 16684 1 1 97 TYR CD1 C 6.961 -2.167 0.145 1.00 . A A . 87 TYR CD1 1 1 10 16685 1 1 97 TYR CD2 C 5.819 -0.868 1.780 1.00 . A A . 87 TYR CD2 1 1 10 16686 1 1 97 TYR CE1 C 8.098 -1.394 0.318 1.00 . A A . 87 TYR CE1 1 1 10 16687 1 1 97 TYR CE2 C 6.945 -0.093 1.954 1.00 . A A . 87 TYR CE2 1 1 10 16688 1 1 97 TYR CG C 5.805 -1.917 0.876 1.00 . A A . 87 TYR CG 1 1 10 16689 1 1 97 TYR CZ C 8.082 -0.359 1.225 1.00 . A A . 87 TYR CZ 1 1 10 16690 1 1 97 TYR H H 6.159 -4.740 0.487 1.00 . A A . 87 TYR H 1 1 10 16691 1 1 97 TYR HA H 4.551 -3.698 2.635 1.00 . A A . 87 TYR HA 1 1 10 16692 1 1 97 TYR HB2 H 4.523 -3.073 -0.335 1.00 . A A . 87 TYR HB2 1 1 10 16693 1 1 97 TYR HB3 H 3.709 -2.151 0.922 1.00 . A A . 87 TYR HB3 1 1 10 16694 1 1 97 TYR HD1 H 6.969 -2.980 -0.567 1.00 . A A . 87 TYR HD1 1 1 10 16695 1 1 97 TYR HD2 H 4.927 -0.659 2.355 1.00 . A A . 87 TYR HD2 1 1 10 16696 1 1 97 TYR HE1 H 8.985 -1.600 -0.262 1.00 . A A . 87 TYR HE1 1 1 10 16697 1 1 97 TYR HE2 H 6.933 0.722 2.665 1.00 . A A . 87 TYR HE2 1 1 10 16698 1 1 97 TYR HH H 9.568 0.667 0.562 1.00 . A A . 87 TYR HH 1 1 10 16699 1 1 97 TYR N N 5.681 -4.837 1.330 1.00 . A A . 87 TYR N 1 1 10 16700 1 1 97 TYR O O 3.143 -5.387 0.197 1.00 . A A . 87 TYR O 1 1 10 16701 1 1 97 TYR OH O 9.208 0.408 1.415 1.00 . A A . 87 TYR OH 1 1 10 16702 1 1 98 ARG C C -0.091 -4.944 2.371 1.00 . A A . 88 ARG C 1 1 10 16703 1 1 98 ARG CA C 1.160 -5.729 2.034 1.00 . A A . 88 ARG CA 1 1 10 16704 1 1 98 ARG CB C 1.234 -6.979 2.912 1.00 . A A . 88 ARG CB 1 1 10 16705 1 1 98 ARG CD C 0.067 -9.065 3.726 1.00 . A A . 88 ARG CD 1 1 10 16706 1 1 98 ARG CG C 0.080 -7.950 2.691 1.00 . A A . 88 ARG CG 1 1 10 16707 1 1 98 ARG CZ C 1.529 -10.935 4.407 1.00 . A A . 88 ARG CZ 1 1 10 16708 1 1 98 ARG H H 2.435 -4.391 3.064 1.00 . A A . 88 ARG H 1 1 10 16709 1 1 98 ARG HA H 1.126 -6.025 0.995 1.00 . A A . 88 ARG HA 1 1 10 16710 1 1 98 ARG HB2 H 2.159 -7.493 2.700 1.00 . A A . 88 ARG HB2 1 1 10 16711 1 1 98 ARG HB3 H 1.230 -6.676 3.948 1.00 . A A . 88 ARG HB3 1 1 10 16712 1 1 98 ARG HD2 H -0.166 -8.640 4.690 1.00 . A A . 88 ARG HD2 1 1 10 16713 1 1 98 ARG HD3 H -0.696 -9.781 3.455 1.00 . A A . 88 ARG HD3 1 1 10 16714 1 1 98 ARG HE H 2.134 -9.298 3.420 1.00 . A A . 88 ARG HE 1 1 10 16715 1 1 98 ARG HG2 H -0.851 -7.410 2.752 1.00 . A A . 88 ARG HG2 1 1 10 16716 1 1 98 ARG HG3 H 0.177 -8.389 1.709 1.00 . A A . 88 ARG HG3 1 1 10 16717 1 1 98 ARG HH11 H -0.442 -11.221 4.795 1.00 . A A . 88 ARG HH11 1 1 10 16718 1 1 98 ARG HH12 H 0.613 -12.491 5.344 1.00 . A A . 88 ARG HH12 1 1 10 16719 1 1 98 ARG HH21 H 3.538 -10.977 4.127 1.00 . A A . 88 ARG HH21 1 1 10 16720 1 1 98 ARG HH22 H 2.875 -12.358 4.954 1.00 . A A . 88 ARG HH22 1 1 10 16721 1 1 98 ARG N N 2.338 -4.905 2.228 1.00 . A A . 88 ARG N 1 1 10 16722 1 1 98 ARG NE N 1.355 -9.753 3.810 1.00 . A A . 88 ARG NE 1 1 10 16723 1 1 98 ARG NH1 N 0.484 -11.599 4.885 1.00 . A A . 88 ARG NH1 1 1 10 16724 1 1 98 ARG NH2 N 2.744 -11.459 4.501 1.00 . A A . 88 ARG NH2 1 1 10 16725 1 1 98 ARG O O -0.245 -4.461 3.488 1.00 . A A . 88 ARG O 1 1 10 16726 1 1 99 CYS C C -3.319 -5.151 1.927 1.00 . A A . 89 CYS C 1 1 10 16727 1 1 99 CYS CA C -2.237 -4.131 1.667 1.00 . A A . 89 CYS CA 1 1 10 16728 1 1 99 CYS CB C -2.664 -3.276 0.489 1.00 . A A . 89 CYS CB 1 1 10 16729 1 1 99 CYS H H -0.801 -5.186 0.522 1.00 . A A . 89 CYS H 1 1 10 16730 1 1 99 CYS HA H -2.115 -3.508 2.540 1.00 . A A . 89 CYS HA 1 1 10 16731 1 1 99 CYS HB2 H -3.313 -3.859 -0.143 1.00 . A A . 89 CYS HB2 1 1 10 16732 1 1 99 CYS HB3 H -3.205 -2.419 0.859 1.00 . A A . 89 CYS HB3 1 1 10 16733 1 1 99 CYS HG H -0.263 -2.460 0.265 1.00 . A A . 89 CYS HG 1 1 10 16734 1 1 99 CYS N N -0.981 -4.809 1.412 1.00 . A A . 89 CYS N 1 1 10 16735 1 1 99 CYS O O -3.593 -5.994 1.080 1.00 . A A . 89 CYS O 1 1 10 16736 1 1 99 CYS SG S -1.302 -2.675 -0.527 1.00 . A A . 89 CYS SG 1 1 10 16737 1 1 100 GLU C C -6.251 -5.071 3.731 1.00 . A A . 90 GLU C 1 1 10 16738 1 1 100 GLU CA C -5.048 -5.935 3.390 1.00 . A A . 90 GLU CA 1 1 10 16739 1 1 100 GLU CB C -4.730 -6.877 4.551 1.00 . A A . 90 GLU CB 1 1 10 16740 1 1 100 GLU CD C -3.322 -8.770 5.437 1.00 . A A . 90 GLU CD 1 1 10 16741 1 1 100 GLU CG C -3.606 -7.860 4.262 1.00 . A A . 90 GLU CG 1 1 10 16742 1 1 100 GLU H H -3.608 -4.437 3.756 1.00 . A A . 90 GLU H 1 1 10 16743 1 1 100 GLU HA H -5.266 -6.519 2.502 1.00 . A A . 90 GLU HA 1 1 10 16744 1 1 100 GLU HB2 H -4.446 -6.286 5.408 1.00 . A A . 90 GLU HB2 1 1 10 16745 1 1 100 GLU HB3 H -5.617 -7.442 4.794 1.00 . A A . 90 GLU HB3 1 1 10 16746 1 1 100 GLU HG2 H -3.886 -8.468 3.416 1.00 . A A . 90 GLU HG2 1 1 10 16747 1 1 100 GLU HG3 H -2.707 -7.307 4.027 1.00 . A A . 90 GLU HG3 1 1 10 16748 1 1 100 GLU N N -3.921 -5.082 3.087 1.00 . A A . 90 GLU N 1 1 10 16749 1 1 100 GLU O O -6.305 -4.461 4.802 1.00 . A A . 90 GLU O 1 1 10 16750 1 1 100 GLU OE1 O -2.610 -8.343 6.369 1.00 . A A . 90 GLU OE1 1 1 10 16751 1 1 100 GLU OE2 O -3.819 -9.915 5.442 1.00 . A A . 90 GLU OE2 1 1 10 16752 1 1 101 VAL C C -9.517 -5.077 3.542 1.00 . A A . 91 VAL C 1 1 10 16753 1 1 101 VAL CA C -8.388 -4.194 3.043 1.00 . A A . 91 VAL CA 1 1 10 16754 1 1 101 VAL CB C -8.829 -3.412 1.785 1.00 . A A . 91 VAL CB 1 1 10 16755 1 1 101 VAL CG1 C -8.857 -4.308 0.557 1.00 . A A . 91 VAL CG1 1 1 10 16756 1 1 101 VAL CG2 C -10.186 -2.758 1.997 1.00 . A A . 91 VAL CG2 1 1 10 16757 1 1 101 VAL H H -7.100 -5.475 1.965 1.00 . A A . 91 VAL H 1 1 10 16758 1 1 101 VAL HA H -8.153 -3.477 3.818 1.00 . A A . 91 VAL HA 1 1 10 16759 1 1 101 VAL HB H -8.115 -2.629 1.616 1.00 . A A . 91 VAL HB 1 1 10 16760 1 1 101 VAL HG11 H -9.158 -3.729 -0.303 1.00 . A A . 91 VAL HG11 1 1 10 16761 1 1 101 VAL HG12 H -9.562 -5.111 0.715 1.00 . A A . 91 VAL HG12 1 1 10 16762 1 1 101 VAL HG13 H -7.873 -4.723 0.387 1.00 . A A . 91 VAL HG13 1 1 10 16763 1 1 101 VAL HG21 H -10.110 -2.000 2.763 1.00 . A A . 91 VAL HG21 1 1 10 16764 1 1 101 VAL HG22 H -10.901 -3.504 2.307 1.00 . A A . 91 VAL HG22 1 1 10 16765 1 1 101 VAL HG23 H -10.518 -2.304 1.073 1.00 . A A . 91 VAL HG23 1 1 10 16766 1 1 101 VAL N N -7.195 -4.983 2.811 1.00 . A A . 91 VAL N 1 1 10 16767 1 1 101 VAL O O -9.739 -6.183 3.038 1.00 . A A . 91 VAL O 1 1 10 16768 1 1 102 SER C C -12.523 -4.454 5.243 1.00 . A A . 92 SER C 1 1 10 16769 1 1 102 SER CA C -11.276 -5.314 5.179 1.00 . A A . 92 SER CA 1 1 10 16770 1 1 102 SER CB C -10.840 -5.751 6.582 1.00 . A A . 92 SER CB 1 1 10 16771 1 1 102 SER H H -10.037 -3.639 4.825 1.00 . A A . 92 SER H 1 1 10 16772 1 1 102 SER HA H -11.485 -6.189 4.581 1.00 . A A . 92 SER HA 1 1 10 16773 1 1 102 SER HB2 H -9.926 -6.320 6.510 1.00 . A A . 92 SER HB2 1 1 10 16774 1 1 102 SER HB3 H -10.671 -4.877 7.191 1.00 . A A . 92 SER HB3 1 1 10 16775 1 1 102 SER HG H -11.444 -6.991 7.976 1.00 . A A . 92 SER HG 1 1 10 16776 1 1 102 SER N N -10.220 -4.570 4.532 1.00 . A A . 92 SER N 1 1 10 16777 1 1 102 SER O O -12.567 -3.432 5.923 1.00 . A A . 92 SER O 1 1 10 16778 1 1 102 SER OG O -11.824 -6.558 7.206 1.00 . A A . 92 SER OG 1 1 10 16779 1 1 103 THR C C -15.920 -5.047 4.679 1.00 . A A . 93 THR C 1 1 10 16780 1 1 103 THR CA C -14.759 -4.101 4.473 1.00 . A A . 93 THR CA 1 1 10 16781 1 1 103 THR CB C -14.921 -3.353 3.161 1.00 . A A . 93 THR CB 1 1 10 16782 1 1 103 THR CG2 C -15.440 -1.965 3.429 1.00 . A A . 93 THR CG2 1 1 10 16783 1 1 103 THR H H -13.407 -5.620 3.898 1.00 . A A . 93 THR H 1 1 10 16784 1 1 103 THR HA H -14.749 -3.374 5.270 1.00 . A A . 93 THR HA 1 1 10 16785 1 1 103 THR HB H -15.619 -3.880 2.536 1.00 . A A . 93 THR HB 1 1 10 16786 1 1 103 THR HG1 H -13.046 -3.884 2.923 1.00 . A A . 93 THR HG1 1 1 10 16787 1 1 103 THR HG21 H -16.474 -2.021 3.733 1.00 . A A . 93 THR HG21 1 1 10 16788 1 1 103 THR HG22 H -15.353 -1.372 2.533 1.00 . A A . 93 THR HG22 1 1 10 16789 1 1 103 THR HG23 H -14.858 -1.511 4.217 1.00 . A A . 93 THR HG23 1 1 10 16790 1 1 103 THR N N -13.515 -4.831 4.482 1.00 . A A . 93 THR N 1 1 10 16791 1 1 103 THR O O -15.704 -6.251 4.710 1.00 . A A . 93 THR O 1 1 10 16792 1 1 103 THR OG1 O -13.656 -3.262 2.514 1.00 . A A . 93 THR OG1 1 1 10 16793 1 1 104 LYS C C -18.296 -6.710 4.877 1.00 . A A . 94 LYS C 1 1 10 16794 1 1 104 LYS CA C -18.408 -5.196 5.005 1.00 . A A . 94 LYS CA 1 1 10 16795 1 1 104 LYS CB C -19.453 -4.673 3.997 1.00 . A A . 94 LYS CB 1 1 10 16796 1 1 104 LYS CD C -18.347 -5.065 1.708 1.00 . A A . 94 LYS CD 1 1 10 16797 1 1 104 LYS CE C -19.375 -6.120 1.328 1.00 . A A . 94 LYS CE 1 1 10 16798 1 1 104 LYS CG C -18.887 -4.056 2.705 1.00 . A A . 94 LYS CG 1 1 10 16799 1 1 104 LYS H H -17.167 -3.491 4.820 1.00 . A A . 94 LYS H 1 1 10 16800 1 1 104 LYS HA H -18.764 -4.973 5.996 1.00 . A A . 94 LYS HA 1 1 10 16801 1 1 104 LYS HB2 H -20.094 -5.495 3.714 1.00 . A A . 94 LYS HB2 1 1 10 16802 1 1 104 LYS HB3 H -20.052 -3.926 4.487 1.00 . A A . 94 LYS HB3 1 1 10 16803 1 1 104 LYS HD2 H -18.045 -4.541 0.814 1.00 . A A . 94 LYS HD2 1 1 10 16804 1 1 104 LYS HD3 H -17.486 -5.555 2.143 1.00 . A A . 94 LYS HD3 1 1 10 16805 1 1 104 LYS HE2 H -18.964 -6.719 0.528 1.00 . A A . 94 LYS HE2 1 1 10 16806 1 1 104 LYS HE3 H -19.550 -6.752 2.186 1.00 . A A . 94 LYS HE3 1 1 10 16807 1 1 104 LYS HG2 H -19.669 -3.506 2.218 1.00 . A A . 94 LYS HG2 1 1 10 16808 1 1 104 LYS HG3 H -18.086 -3.382 2.968 1.00 . A A . 94 LYS HG3 1 1 10 16809 1 1 104 LYS HZ1 H -21.148 -5.057 1.663 1.00 . A A . 94 LYS HZ1 1 1 10 16810 1 1 104 LYS HZ2 H -21.290 -6.310 0.533 1.00 . A A . 94 LYS HZ2 1 1 10 16811 1 1 104 LYS HZ3 H -20.522 -4.871 0.105 1.00 . A A . 94 LYS HZ3 1 1 10 16812 1 1 104 LYS N N -17.131 -4.469 4.824 1.00 . A A . 94 LYS N 1 1 10 16813 1 1 104 LYS NZ N -20.669 -5.548 0.878 1.00 . A A . 94 LYS NZ 1 1 10 16814 1 1 104 LYS O O -18.560 -7.457 5.817 1.00 . A A . 94 LYS O 1 1 10 16815 1 1 105 ASP C C -16.757 -8.661 2.239 1.00 . A A . 95 ASP C 1 1 10 16816 1 1 105 ASP CA C -17.785 -8.510 3.349 1.00 . A A . 95 ASP CA 1 1 10 16817 1 1 105 ASP CB C -19.141 -9.014 2.880 1.00 . A A . 95 ASP CB 1 1 10 16818 1 1 105 ASP CG C -19.328 -10.502 3.070 1.00 . A A . 95 ASP CG 1 1 10 16819 1 1 105 ASP H H -17.674 -6.465 3.044 1.00 . A A . 95 ASP H 1 1 10 16820 1 1 105 ASP HA H -17.472 -9.054 4.215 1.00 . A A . 95 ASP HA 1 1 10 16821 1 1 105 ASP HB2 H -19.900 -8.492 3.427 1.00 . A A . 95 ASP HB2 1 1 10 16822 1 1 105 ASP HB3 H -19.252 -8.789 1.829 1.00 . A A . 95 ASP HB3 1 1 10 16823 1 1 105 ASP N N -17.903 -7.125 3.700 1.00 . A A . 95 ASP N 1 1 10 16824 1 1 105 ASP O O -16.477 -9.763 1.791 1.00 . A A . 95 ASP O 1 1 10 16825 1 1 105 ASP OD1 O -19.051 -10.994 4.181 1.00 . A A . 95 ASP OD1 1 1 10 16826 1 1 105 ASP OD2 O -19.751 -11.176 2.118 1.00 . A A . 95 ASP OD2 1 1 10 16827 1 1 106 LYS C C -13.857 -7.648 1.313 1.00 . A A . 96 LYS C 1 1 10 16828 1 1 106 LYS CA C -15.227 -7.552 0.718 1.00 . A A . 96 LYS CA 1 1 10 16829 1 1 106 LYS CB C -15.276 -6.323 -0.223 1.00 . A A . 96 LYS CB 1 1 10 16830 1 1 106 LYS CD C -14.244 -7.468 -2.177 1.00 . A A . 96 LYS CD 1 1 10 16831 1 1 106 LYS CE C -14.655 -8.598 -3.093 1.00 . A A . 96 LYS CE 1 1 10 16832 1 1 106 LYS CG C -15.452 -6.711 -1.665 1.00 . A A . 96 LYS CG 1 1 10 16833 1 1 106 LYS H H -16.328 -6.714 2.275 1.00 . A A . 96 LYS H 1 1 10 16834 1 1 106 LYS HA H -15.415 -8.444 0.141 1.00 . A A . 96 LYS HA 1 1 10 16835 1 1 106 LYS HB2 H -16.067 -5.661 0.031 1.00 . A A . 96 LYS HB2 1 1 10 16836 1 1 106 LYS HB3 H -14.342 -5.789 -0.140 1.00 . A A . 96 LYS HB3 1 1 10 16837 1 1 106 LYS HD2 H -13.612 -6.786 -2.727 1.00 . A A . 96 LYS HD2 1 1 10 16838 1 1 106 LYS HD3 H -13.697 -7.872 -1.338 1.00 . A A . 96 LYS HD3 1 1 10 16839 1 1 106 LYS HE2 H -13.845 -9.304 -3.171 1.00 . A A . 96 LYS HE2 1 1 10 16840 1 1 106 LYS HE3 H -15.527 -9.083 -2.655 1.00 . A A . 96 LYS HE3 1 1 10 16841 1 1 106 LYS HG2 H -16.325 -7.339 -1.744 1.00 . A A . 96 LYS HG2 1 1 10 16842 1 1 106 LYS HG3 H -15.589 -5.817 -2.253 1.00 . A A . 96 LYS HG3 1 1 10 16843 1 1 106 LYS HZ1 H -15.834 -7.469 -4.393 1.00 . A A . 96 LYS HZ1 1 1 10 16844 1 1 106 LYS HZ2 H -15.268 -8.922 -5.060 1.00 . A A . 96 LYS HZ2 1 1 10 16845 1 1 106 LYS HZ3 H -14.211 -7.607 -4.877 1.00 . A A . 96 LYS HZ3 1 1 10 16846 1 1 106 LYS N N -16.184 -7.533 1.801 1.00 . A A . 96 LYS N 1 1 10 16847 1 1 106 LYS NZ N -15.018 -8.114 -4.448 1.00 . A A . 96 LYS NZ 1 1 10 16848 1 1 106 LYS O O -13.498 -6.888 2.216 1.00 . A A . 96 LYS O 1 1 10 16849 1 1 107 PHE C C -10.844 -8.911 0.069 1.00 . A A . 97 PHE C 1 1 10 16850 1 1 107 PHE CA C -11.761 -8.773 1.256 1.00 . A A . 97 PHE CA 1 1 10 16851 1 1 107 PHE CB C -11.644 -9.985 2.148 1.00 . A A . 97 PHE CB 1 1 10 16852 1 1 107 PHE CD1 C -9.172 -10.333 2.409 1.00 . A A . 97 PHE CD1 1 1 10 16853 1 1 107 PHE CD2 C -10.429 -9.679 4.329 1.00 . A A . 97 PHE CD2 1 1 10 16854 1 1 107 PHE CE1 C -8.018 -10.343 3.170 1.00 . A A . 97 PHE CE1 1 1 10 16855 1 1 107 PHE CE2 C -9.277 -9.687 5.092 1.00 . A A . 97 PHE CE2 1 1 10 16856 1 1 107 PHE CG C -10.390 -10.001 2.978 1.00 . A A . 97 PHE CG 1 1 10 16857 1 1 107 PHE CZ C -8.070 -10.040 4.514 1.00 . A A . 97 PHE CZ 1 1 10 16858 1 1 107 PHE H H -13.519 -9.216 0.178 1.00 . A A . 97 PHE H 1 1 10 16859 1 1 107 PHE HA H -11.474 -7.895 1.817 1.00 . A A . 97 PHE HA 1 1 10 16860 1 1 107 PHE HB2 H -12.492 -9.991 2.803 1.00 . A A . 97 PHE HB2 1 1 10 16861 1 1 107 PHE HB3 H -11.657 -10.878 1.540 1.00 . A A . 97 PHE HB3 1 1 10 16862 1 1 107 PHE HD1 H -9.131 -10.590 1.360 1.00 . A A . 97 PHE HD1 1 1 10 16863 1 1 107 PHE HD2 H -11.376 -9.424 4.786 1.00 . A A . 97 PHE HD2 1 1 10 16864 1 1 107 PHE HE1 H -7.075 -10.601 2.714 1.00 . A A . 97 PHE HE1 1 1 10 16865 1 1 107 PHE HE2 H -9.323 -9.435 6.140 1.00 . A A . 97 PHE HE2 1 1 10 16866 1 1 107 PHE HZ H -7.170 -10.055 5.112 1.00 . A A . 97 PHE HZ 1 1 10 16867 1 1 107 PHE N N -13.123 -8.598 0.832 1.00 . A A . 97 PHE N 1 1 10 16868 1 1 107 PHE O O -11.088 -9.704 -0.841 1.00 . A A . 97 PHE O 1 1 10 16869 1 1 108 ASP C C -7.422 -7.844 -0.286 1.00 . A A . 98 ASP C 1 1 10 16870 1 1 108 ASP CA C -8.760 -8.165 -0.919 1.00 . A A . 98 ASP CA 1 1 10 16871 1 1 108 ASP CB C -9.052 -7.166 -2.045 1.00 . A A . 98 ASP CB 1 1 10 16872 1 1 108 ASP CG C -10.043 -7.687 -3.076 1.00 . A A . 98 ASP CG 1 1 10 16873 1 1 108 ASP H H -9.681 -7.544 0.886 1.00 . A A . 98 ASP H 1 1 10 16874 1 1 108 ASP HA H -8.725 -9.165 -1.328 1.00 . A A . 98 ASP HA 1 1 10 16875 1 1 108 ASP HB2 H -9.452 -6.260 -1.616 1.00 . A A . 98 ASP HB2 1 1 10 16876 1 1 108 ASP HB3 H -8.127 -6.936 -2.552 1.00 . A A . 98 ASP HB3 1 1 10 16877 1 1 108 ASP N N -9.789 -8.140 0.109 1.00 . A A . 98 ASP N 1 1 10 16878 1 1 108 ASP O O -7.365 -7.134 0.721 1.00 . A A . 98 ASP O 1 1 10 16879 1 1 108 ASP OD1 O -9.736 -8.702 -3.739 1.00 . A A . 98 ASP OD1 1 1 10 16880 1 1 108 ASP OD2 O -11.115 -7.068 -3.253 1.00 . A A . 98 ASP OD2 1 1 10 16881 1 1 109 CYS C C -3.967 -8.188 -1.381 1.00 . A A . 99 CYS C 1 1 10 16882 1 1 109 CYS CA C -5.030 -8.154 -0.302 1.00 . A A . 99 CYS CA 1 1 10 16883 1 1 109 CYS CB C -4.724 -9.196 0.775 1.00 . A A . 99 CYS CB 1 1 10 16884 1 1 109 CYS H H -6.451 -8.885 -1.682 1.00 . A A . 99 CYS H 1 1 10 16885 1 1 109 CYS HA H -5.021 -7.175 0.152 1.00 . A A . 99 CYS HA 1 1 10 16886 1 1 109 CYS HB2 H -3.690 -9.103 1.068 1.00 . A A . 99 CYS HB2 1 1 10 16887 1 1 109 CYS HB3 H -5.350 -9.005 1.630 1.00 . A A . 99 CYS HB3 1 1 10 16888 1 1 109 CYS HG H -5.934 -10.902 -0.685 1.00 . A A . 99 CYS HG 1 1 10 16889 1 1 109 CYS N N -6.353 -8.364 -0.859 1.00 . A A . 99 CYS N 1 1 10 16890 1 1 109 CYS O O -4.085 -8.913 -2.367 1.00 . A A . 99 CYS O 1 1 10 16891 1 1 109 CYS SG S -4.997 -10.906 0.254 1.00 . A A . 99 CYS SG 1 1 10 16892 1 1 110 SER C C -0.511 -7.556 -1.484 1.00 . A A . 100 SER C 1 1 10 16893 1 1 110 SER CA C -1.847 -7.320 -2.144 1.00 . A A . 100 SER CA 1 1 10 16894 1 1 110 SER CB C -1.837 -5.973 -2.863 1.00 . A A . 100 SER CB 1 1 10 16895 1 1 110 SER H H -2.910 -6.841 -0.364 1.00 . A A . 100 SER H 1 1 10 16896 1 1 110 SER HA H -2.008 -8.098 -2.875 1.00 . A A . 100 SER HA 1 1 10 16897 1 1 110 SER HB2 H -0.819 -5.706 -3.103 1.00 . A A . 100 SER HB2 1 1 10 16898 1 1 110 SER HB3 H -2.408 -6.051 -3.771 1.00 . A A . 100 SER HB3 1 1 10 16899 1 1 110 SER HG H -1.765 -4.234 -1.959 1.00 . A A . 100 SER HG 1 1 10 16900 1 1 110 SER N N -2.937 -7.393 -1.186 1.00 . A A . 100 SER N 1 1 10 16901 1 1 110 SER O O -0.290 -7.187 -0.332 1.00 . A A . 100 SER O 1 1 10 16902 1 1 110 SER OG O -2.393 -4.960 -2.050 1.00 . A A . 100 SER OG 1 1 10 16903 1 1 111 ASN C C 2.701 -7.957 -2.876 1.00 . A A . 101 ASN C 1 1 10 16904 1 1 111 ASN CA C 1.733 -8.414 -1.798 1.00 . A A . 101 ASN CA 1 1 10 16905 1 1 111 ASN CB C 1.953 -9.896 -1.437 1.00 . A A . 101 ASN CB 1 1 10 16906 1 1 111 ASN CG C 1.330 -10.898 -2.412 1.00 . A A . 101 ASN CG 1 1 10 16907 1 1 111 ASN H H 0.100 -8.469 -3.131 1.00 . A A . 101 ASN H 1 1 10 16908 1 1 111 ASN HA H 1.895 -7.812 -0.915 1.00 . A A . 101 ASN HA 1 1 10 16909 1 1 111 ASN HB2 H 3.015 -10.089 -1.402 1.00 . A A . 101 ASN HB2 1 1 10 16910 1 1 111 ASN HB3 H 1.536 -10.075 -0.457 1.00 . A A . 101 ASN HB3 1 1 10 16911 1 1 111 ASN HD21 H 1.635 -9.704 -3.986 1.00 . A A . 101 ASN HD21 1 1 10 16912 1 1 111 ASN HD22 H 0.887 -11.235 -4.323 1.00 . A A . 101 ASN HD22 1 1 10 16913 1 1 111 ASN N N 0.372 -8.174 -2.237 1.00 . A A . 101 ASN N 1 1 10 16914 1 1 111 ASN ND2 N 1.272 -10.577 -3.700 1.00 . A A . 101 ASN ND2 1 1 10 16915 1 1 111 ASN O O 2.653 -8.430 -4.013 1.00 . A A . 101 ASN O 1 1 10 16916 1 1 111 ASN OD1 O 0.905 -11.976 -2.000 1.00 . A A . 101 ASN OD1 1 1 10 16917 1 1 112 PHE C C 5.783 -6.152 -2.912 1.00 . A A . 102 PHE C 1 1 10 16918 1 1 112 PHE CA C 4.445 -6.464 -3.540 1.00 . A A . 102 PHE CA 1 1 10 16919 1 1 112 PHE CB C 3.836 -5.247 -4.225 1.00 . A A . 102 PHE CB 1 1 10 16920 1 1 112 PHE CD1 C 1.912 -4.510 -2.824 1.00 . A A . 102 PHE CD1 1 1 10 16921 1 1 112 PHE CD2 C 3.833 -3.113 -2.931 1.00 . A A . 102 PHE CD2 1 1 10 16922 1 1 112 PHE CE1 C 1.303 -3.616 -1.980 1.00 . A A . 102 PHE CE1 1 1 10 16923 1 1 112 PHE CE2 C 3.228 -2.213 -2.087 1.00 . A A . 102 PHE CE2 1 1 10 16924 1 1 112 PHE CG C 3.182 -4.269 -3.306 1.00 . A A . 102 PHE CG 1 1 10 16925 1 1 112 PHE CZ C 1.961 -2.465 -1.611 1.00 . A A . 102 PHE CZ 1 1 10 16926 1 1 112 PHE H H 3.598 -6.669 -1.618 1.00 . A A . 102 PHE H 1 1 10 16927 1 1 112 PHE HA H 4.592 -7.231 -4.290 1.00 . A A . 102 PHE HA 1 1 10 16928 1 1 112 PHE HB2 H 4.615 -4.725 -4.758 1.00 . A A . 102 PHE HB2 1 1 10 16929 1 1 112 PHE HB3 H 3.093 -5.583 -4.934 1.00 . A A . 102 PHE HB3 1 1 10 16930 1 1 112 PHE HD1 H 1.399 -5.415 -3.117 1.00 . A A . 102 PHE HD1 1 1 10 16931 1 1 112 PHE HD2 H 4.826 -2.916 -3.305 1.00 . A A . 102 PHE HD2 1 1 10 16932 1 1 112 PHE HE1 H 0.306 -3.811 -1.612 1.00 . A A . 102 PHE HE1 1 1 10 16933 1 1 112 PHE HE2 H 3.744 -1.310 -1.799 1.00 . A A . 102 PHE HE2 1 1 10 16934 1 1 112 PHE HZ H 1.485 -1.760 -0.948 1.00 . A A . 102 PHE HZ 1 1 10 16935 1 1 112 PHE N N 3.547 -7.004 -2.552 1.00 . A A . 102 PHE N 1 1 10 16936 1 1 112 PHE O O 5.866 -5.491 -1.875 1.00 . A A . 102 PHE O 1 1 10 16937 1 1 113 ASN C C 8.949 -5.504 -3.634 1.00 . A A . 103 ASN C 1 1 10 16938 1 1 113 ASN CA C 8.139 -6.588 -2.980 1.00 . A A . 103 ASN CA 1 1 10 16939 1 1 113 ASN CB C 8.855 -7.914 -3.169 1.00 . A A . 103 ASN CB 1 1 10 16940 1 1 113 ASN CG C 8.055 -9.114 -2.694 1.00 . A A . 103 ASN CG 1 1 10 16941 1 1 113 ASN H H 6.713 -7.069 -4.401 1.00 . A A . 103 ASN H 1 1 10 16942 1 1 113 ASN HA H 8.058 -6.374 -1.916 1.00 . A A . 103 ASN HA 1 1 10 16943 1 1 113 ASN HB2 H 9.081 -8.031 -4.206 1.00 . A A . 103 ASN HB2 1 1 10 16944 1 1 113 ASN HB3 H 9.764 -7.887 -2.620 1.00 . A A . 103 ASN HB3 1 1 10 16945 1 1 113 ASN HD21 H 8.815 -10.227 -4.151 1.00 . A A . 103 ASN HD21 1 1 10 16946 1 1 113 ASN HD22 H 7.715 -11.024 -3.093 1.00 . A A . 103 ASN HD22 1 1 10 16947 1 1 113 ASN N N 6.825 -6.652 -3.537 1.00 . A A . 103 ASN N 1 1 10 16948 1 1 113 ASN ND2 N 8.210 -10.234 -3.382 1.00 . A A . 103 ASN ND2 1 1 10 16949 1 1 113 ASN O O 8.985 -5.359 -4.849 1.00 . A A . 103 ASN O 1 1 10 16950 1 1 113 ASN OD1 O 7.305 -9.038 -1.721 1.00 . A A . 103 ASN OD1 1 1 10 16951 1 1 114 LEU C C 11.965 -4.243 -3.069 1.00 . A A . 104 LEU C 1 1 10 16952 1 1 114 LEU CA C 10.546 -3.747 -3.263 1.00 . A A . 104 LEU CA 1 1 10 16953 1 1 114 LEU CB C 10.358 -2.396 -2.533 1.00 . A A . 104 LEU CB 1 1 10 16954 1 1 114 LEU CD1 C 11.729 -0.494 -3.305 1.00 . A A . 104 LEU CD1 1 1 10 16955 1 1 114 LEU CD2 C 11.757 -1.111 -0.878 1.00 . A A . 104 LEU CD2 1 1 10 16956 1 1 114 LEU CG C 11.632 -1.623 -2.305 1.00 . A A . 104 LEU CG 1 1 10 16957 1 1 114 LEU H H 9.523 -4.985 -1.850 1.00 . A A . 104 LEU H 1 1 10 16958 1 1 114 LEU HA H 10.371 -3.604 -4.325 1.00 . A A . 104 LEU HA 1 1 10 16959 1 1 114 LEU HB2 H 9.746 -1.768 -3.151 1.00 . A A . 104 LEU HB2 1 1 10 16960 1 1 114 LEU HB3 H 9.871 -2.561 -1.585 1.00 . A A . 104 LEU HB3 1 1 10 16961 1 1 114 LEU HD11 H 10.891 0.176 -3.169 1.00 . A A . 104 LEU HD11 1 1 10 16962 1 1 114 LEU HD12 H 11.704 -0.896 -4.306 1.00 . A A . 104 LEU HD12 1 1 10 16963 1 1 114 LEU HD13 H 12.653 0.046 -3.155 1.00 . A A . 104 LEU HD13 1 1 10 16964 1 1 114 LEU HD21 H 11.363 -1.846 -0.190 1.00 . A A . 104 LEU HD21 1 1 10 16965 1 1 114 LEU HD22 H 11.211 -0.186 -0.775 1.00 . A A . 104 LEU HD22 1 1 10 16966 1 1 114 LEU HD23 H 12.805 -0.940 -0.652 1.00 . A A . 104 LEU HD23 1 1 10 16967 1 1 114 LEU HG H 12.437 -2.287 -2.487 1.00 . A A . 104 LEU HG 1 1 10 16968 1 1 114 LEU N N 9.620 -4.777 -2.806 1.00 . A A . 104 LEU N 1 1 10 16969 1 1 114 LEU O O 12.464 -4.332 -1.958 1.00 . A A . 104 LEU O 1 1 10 16970 1 1 115 THR C C 14.895 -3.856 -4.033 1.00 . A A . 105 THR C 1 1 10 16971 1 1 115 THR CA C 13.973 -5.048 -4.004 1.00 . A A . 105 THR CA 1 1 10 16972 1 1 115 THR CB C 14.348 -6.032 -5.113 1.00 . A A . 105 THR CB 1 1 10 16973 1 1 115 THR CG2 C 15.646 -6.747 -4.782 1.00 . A A . 105 THR CG2 1 1 10 16974 1 1 115 THR H H 12.224 -4.462 -5.016 1.00 . A A . 105 THR H 1 1 10 16975 1 1 115 THR HA H 14.068 -5.549 -3.049 1.00 . A A . 105 THR HA 1 1 10 16976 1 1 115 THR HB H 14.481 -5.477 -6.025 1.00 . A A . 105 THR HB 1 1 10 16977 1 1 115 THR HG1 H 12.582 -6.611 -5.794 1.00 . A A . 105 THR HG1 1 1 10 16978 1 1 115 THR HG21 H 16.429 -6.020 -4.638 1.00 . A A . 105 THR HG21 1 1 10 16979 1 1 115 THR HG22 H 15.911 -7.408 -5.596 1.00 . A A . 105 THR HG22 1 1 10 16980 1 1 115 THR HG23 H 15.518 -7.324 -3.879 1.00 . A A . 105 THR HG23 1 1 10 16981 1 1 115 THR N N 12.626 -4.578 -4.136 1.00 . A A . 105 THR N 1 1 10 16982 1 1 115 THR O O 15.249 -3.355 -5.098 1.00 . A A . 105 THR O 1 1 10 16983 1 1 115 THR OG1 O 13.300 -7.001 -5.282 1.00 . A A . 105 THR OG1 1 1 10 16984 1 1 116 VAL C C 17.541 -2.816 -2.965 1.00 . A A . 106 VAL C 1 1 10 16985 1 1 116 VAL CA C 16.149 -2.288 -2.726 1.00 . A A . 106 VAL CA 1 1 10 16986 1 1 116 VAL CB C 16.064 -1.566 -1.359 1.00 . A A . 106 VAL CB 1 1 10 16987 1 1 116 VAL CG1 C 16.169 -2.544 -0.213 1.00 . A A . 106 VAL CG1 1 1 10 16988 1 1 116 VAL CG2 C 17.114 -0.466 -1.287 1.00 . A A . 106 VAL CG2 1 1 10 16989 1 1 116 VAL H H 14.895 -3.794 -2.069 1.00 . A A . 106 VAL H 1 1 10 16990 1 1 116 VAL HA H 15.913 -1.574 -3.503 1.00 . A A . 106 VAL HA 1 1 10 16991 1 1 116 VAL HB H 15.109 -1.097 -1.271 1.00 . A A . 106 VAL HB 1 1 10 16992 1 1 116 VAL HG11 H 15.212 -3.035 -0.085 1.00 . A A . 106 VAL HG11 1 1 10 16993 1 1 116 VAL HG12 H 16.427 -2.014 0.691 1.00 . A A . 106 VAL HG12 1 1 10 16994 1 1 116 VAL HG13 H 16.926 -3.279 -0.436 1.00 . A A . 106 VAL HG13 1 1 10 16995 1 1 116 VAL HG21 H 18.093 -0.893 -1.439 1.00 . A A . 106 VAL HG21 1 1 10 16996 1 1 116 VAL HG22 H 17.071 0.010 -0.318 1.00 . A A . 106 VAL HG22 1 1 10 16997 1 1 116 VAL HG23 H 16.918 0.277 -2.060 1.00 . A A . 106 VAL HG23 1 1 10 16998 1 1 116 VAL N N 15.240 -3.381 -2.857 1.00 . A A . 106 VAL N 1 1 10 16999 1 1 116 VAL O O 18.085 -3.634 -2.220 1.00 . A A . 106 VAL O 1 1 10 17000 1 1 117 HIS C C 20.415 -2.027 -3.794 1.00 . A A . 107 HIS C 1 1 10 17001 1 1 117 HIS CA C 19.354 -2.792 -4.523 1.00 . A A . 107 HIS CA 1 1 10 17002 1 1 117 HIS CB C 19.508 -2.560 -6.033 1.00 . A A . 107 HIS CB 1 1 10 17003 1 1 117 HIS CD2 C 17.856 -4.495 -6.622 1.00 . A A . 107 HIS CD2 1 1 10 17004 1 1 117 HIS CE1 C 17.673 -4.099 -8.770 1.00 . A A . 107 HIS CE1 1 1 10 17005 1 1 117 HIS CG C 18.626 -3.413 -6.905 1.00 . A A . 107 HIS CG 1 1 10 17006 1 1 117 HIS H H 17.578 -1.690 -4.527 1.00 . A A . 107 HIS H 1 1 10 17007 1 1 117 HIS HA H 19.461 -3.844 -4.309 1.00 . A A . 107 HIS HA 1 1 10 17008 1 1 117 HIS HB2 H 19.279 -1.529 -6.250 1.00 . A A . 107 HIS HB2 1 1 10 17009 1 1 117 HIS HB3 H 20.534 -2.756 -6.309 1.00 . A A . 107 HIS HB3 1 1 10 17010 1 1 117 HIS HD1 H 18.928 -2.475 -8.779 1.00 . A A . 107 HIS HD1 1 1 10 17011 1 1 117 HIS HD2 H 17.729 -4.956 -5.653 1.00 . A A . 107 HIS HD2 1 1 10 17012 1 1 117 HIS HE1 H 17.385 -4.176 -9.810 1.00 . A A . 107 HIS HE1 1 1 10 17013 1 1 117 HIS HE2 H 16.725 -5.716 -7.927 1.00 . A A . 107 HIS HE2 1 1 10 17014 1 1 117 HIS N N 18.070 -2.362 -4.047 1.00 . A A . 107 HIS N 1 1 10 17015 1 1 117 HIS ND1 N 18.485 -3.195 -8.260 1.00 . A A . 107 HIS ND1 1 1 10 17016 1 1 117 HIS NE2 N 17.277 -4.899 -7.802 1.00 . A A . 107 HIS NE2 1 1 10 17017 1 1 117 HIS O O 20.713 -0.880 -4.111 1.00 . A A . 107 HIS O 1 1 10 17018 1 1 118 GLU C C 23.279 -2.386 -3.149 1.00 . A A . 108 GLU C 1 1 10 17019 1 1 118 GLU CA C 22.148 -2.201 -2.152 1.00 . A A . 108 GLU CA 1 1 10 17020 1 1 118 GLU CB C 22.406 -2.991 -0.869 1.00 . A A . 108 GLU CB 1 1 10 17021 1 1 118 GLU CD C 23.818 -3.304 1.193 1.00 . A A . 108 GLU CD 1 1 10 17022 1 1 118 GLU CG C 23.538 -2.441 -0.020 1.00 . A A . 108 GLU CG 1 1 10 17023 1 1 118 GLU H H 20.455 -3.432 -2.432 1.00 . A A . 108 GLU H 1 1 10 17024 1 1 118 GLU HA H 22.035 -1.148 -1.925 1.00 . A A . 108 GLU HA 1 1 10 17025 1 1 118 GLU HB2 H 21.505 -2.990 -0.274 1.00 . A A . 108 GLU HB2 1 1 10 17026 1 1 118 GLU HB3 H 22.648 -4.012 -1.133 1.00 . A A . 108 GLU HB3 1 1 10 17027 1 1 118 GLU HG2 H 24.433 -2.390 -0.623 1.00 . A A . 108 GLU HG2 1 1 10 17028 1 1 118 GLU HG3 H 23.268 -1.452 0.315 1.00 . A A . 108 GLU HG3 1 1 10 17029 1 1 118 GLU N N 20.935 -2.660 -2.786 1.00 . A A . 108 GLU N 1 1 10 17030 1 1 118 GLU O O 24.201 -1.575 -3.232 1.00 . A A . 108 GLU O 1 1 10 17031 1 1 118 GLU OE1 O 24.408 -4.393 1.029 1.00 . A A . 108 GLU OE1 1 1 10 17032 1 1 118 GLU OE2 O 23.442 -2.910 2.317 1.00 . A A . 108 GLU OE2 1 1 10 17033 1 1 119 ALA C C 25.488 -3.615 -4.752 1.00 . A A . 109 ALA C 1 1 10 17034 1 1 119 ALA CA C 24.006 -3.745 -5.069 1.00 . A A . 109 ALA CA 1 1 10 17035 1 1 119 ALA CB C 23.610 -2.845 -6.230 1.00 . A A . 109 ALA CB 1 1 10 17036 1 1 119 ALA H H 22.472 -4.127 -3.682 1.00 . A A . 109 ALA H 1 1 10 17037 1 1 119 ALA HA H 23.816 -4.765 -5.371 1.00 . A A . 109 ALA HA 1 1 10 17038 1 1 119 ALA HB1 H 23.803 -1.817 -5.968 1.00 . A A . 109 ALA HB1 1 1 10 17039 1 1 119 ALA HB2 H 22.558 -2.972 -6.442 1.00 . A A . 109 ALA HB2 1 1 10 17040 1 1 119 ALA HB3 H 24.189 -3.110 -7.101 1.00 . A A . 109 ALA HB3 1 1 10 17041 1 1 119 ALA N N 23.161 -3.474 -3.913 1.00 . A A . 109 ALA N 1 1 10 17042 1 1 119 ALA O O 26.168 -2.698 -5.224 1.00 . A A . 109 ALA O 1 1 10 17043 1 1 120 MET C C 28.040 -5.733 -4.367 1.00 . A A . 110 MET C 1 1 10 17044 1 1 120 MET CA C 27.395 -4.574 -3.622 1.00 . A A . 110 MET CA 1 1 10 17045 1 1 120 MET CB C 27.584 -4.714 -2.108 1.00 . A A . 110 MET CB 1 1 10 17046 1 1 120 MET CE C 29.553 -6.986 -0.932 1.00 . A A . 110 MET CE 1 1 10 17047 1 1 120 MET CG C 28.984 -4.365 -1.614 1.00 . A A . 110 MET CG 1 1 10 17048 1 1 120 MET H H 25.388 -5.218 -3.572 1.00 . A A . 110 MET H 1 1 10 17049 1 1 120 MET HA H 27.839 -3.648 -3.956 1.00 . A A . 110 MET HA 1 1 10 17050 1 1 120 MET HB2 H 26.881 -4.066 -1.609 1.00 . A A . 110 MET HB2 1 1 10 17051 1 1 120 MET HB3 H 27.375 -5.736 -1.829 1.00 . A A . 110 MET HB3 1 1 10 17052 1 1 120 MET HE1 H 28.590 -7.279 -1.320 1.00 . A A . 110 MET HE1 1 1 10 17053 1 1 120 MET HE2 H 29.446 -6.652 0.088 1.00 . A A . 110 MET HE2 1 1 10 17054 1 1 120 MET HE3 H 30.229 -7.828 -0.966 1.00 . A A . 110 MET HE3 1 1 10 17055 1 1 120 MET HG2 H 29.304 -3.461 -2.106 1.00 . A A . 110 MET HG2 1 1 10 17056 1 1 120 MET HG3 H 28.936 -4.191 -0.549 1.00 . A A . 110 MET HG3 1 1 10 17057 1 1 120 MET N N 25.983 -4.538 -3.949 1.00 . A A . 110 MET N 1 1 10 17058 1 1 120 MET O O 28.585 -5.505 -5.466 1.00 . A A . 110 MET O 1 1 10 17059 1 1 120 MET OXT O 27.947 -6.874 -3.879 1.00 . A A . 110 MET OXT 1 1 10 17060 1 1 120 MET SD S 30.213 -5.651 -1.927 1.00 . A A . 110 MET SD 1 1 11 17061 1 1 11 ASP C C -19.516 -10.319 -1.736 1.00 . A A . 1 ASP C 1 1 11 17062 1 1 11 ASP CA C -18.658 -10.774 -0.559 1.00 . A A . 1 ASP CA 1 1 11 17063 1 1 11 ASP CB C -17.385 -11.507 -1.020 1.00 . A A . 1 ASP CB 1 1 11 17064 1 1 11 ASP CG C -17.615 -12.505 -2.133 1.00 . A A . 1 ASP CG 1 1 11 17065 1 1 11 ASP H H -20.374 -11.209 0.528 1.00 . A A . 1 ASP H 1 1 11 17066 1 1 11 ASP HA H -18.367 -9.889 0.024 1.00 . A A . 1 ASP HA 1 1 11 17067 1 1 11 ASP HB2 H -16.673 -10.777 -1.372 1.00 . A A . 1 ASP HB2 1 1 11 17068 1 1 11 ASP HB3 H -16.959 -12.030 -0.175 1.00 . A A . 1 ASP HB3 1 1 11 17069 1 1 11 ASP N N -19.472 -11.666 0.292 1.00 . A A . 1 ASP N 1 1 11 17070 1 1 11 ASP O O -20.107 -11.131 -2.441 1.00 . A A . 1 ASP O 1 1 11 17071 1 1 11 ASP OD1 O -17.999 -13.651 -1.826 1.00 . A A . 1 ASP OD1 1 1 11 17072 1 1 11 ASP OD2 O -17.434 -12.141 -3.312 1.00 . A A . 1 ASP OD2 1 1 11 17073 1 1 12 ASP C C -19.768 -7.753 -3.991 1.00 . A A . 2 ASP C 1 1 11 17074 1 1 12 ASP CA C -20.533 -8.415 -2.852 1.00 . A A . 2 ASP CA 1 1 11 17075 1 1 12 ASP CB C -21.310 -7.364 -2.105 1.00 . A A . 2 ASP CB 1 1 11 17076 1 1 12 ASP CG C -22.324 -7.941 -1.150 1.00 . A A . 2 ASP CG 1 1 11 17077 1 1 12 ASP H H -19.145 -8.408 -1.310 1.00 . A A . 2 ASP H 1 1 11 17078 1 1 12 ASP HA H -21.203 -9.165 -3.235 1.00 . A A . 2 ASP HA 1 1 11 17079 1 1 12 ASP HB2 H -20.602 -6.780 -1.529 1.00 . A A . 2 ASP HB2 1 1 11 17080 1 1 12 ASP HB3 H -21.800 -6.734 -2.802 1.00 . A A . 2 ASP HB3 1 1 11 17081 1 1 12 ASP N N -19.641 -9.010 -1.888 1.00 . A A . 2 ASP N 1 1 11 17082 1 1 12 ASP O O -18.545 -7.606 -3.916 1.00 . A A . 2 ASP O 1 1 11 17083 1 1 12 ASP OD1 O -23.462 -8.190 -1.597 1.00 . A A . 2 ASP OD1 1 1 11 17084 1 1 12 ASP OD2 O -21.989 -8.158 0.027 1.00 . A A . 2 ASP OD2 1 1 11 17085 1 1 13 PRO C C -19.467 -5.140 -5.721 1.00 . A A . 3 PRO C 1 1 11 17086 1 1 13 PRO CA C -19.863 -6.552 -6.144 1.00 . A A . 3 PRO CA 1 1 11 17087 1 1 13 PRO CB C -20.946 -6.508 -7.220 1.00 . A A . 3 PRO CB 1 1 11 17088 1 1 13 PRO CD C -21.913 -7.552 -5.294 1.00 . A A . 3 PRO CD 1 1 11 17089 1 1 13 PRO CG C -22.226 -6.676 -6.476 1.00 . A A . 3 PRO CG 1 1 11 17090 1 1 13 PRO HA H -18.989 -7.054 -6.526 1.00 . A A . 3 PRO HA 1 1 11 17091 1 1 13 PRO HB2 H -20.907 -5.559 -7.732 1.00 . A A . 3 PRO HB2 1 1 11 17092 1 1 13 PRO HB3 H -20.790 -7.312 -7.923 1.00 . A A . 3 PRO HB3 1 1 11 17093 1 1 13 PRO HD2 H -22.502 -7.255 -4.438 1.00 . A A . 3 PRO HD2 1 1 11 17094 1 1 13 PRO HD3 H -22.096 -8.587 -5.538 1.00 . A A . 3 PRO HD3 1 1 11 17095 1 1 13 PRO HG2 H -22.585 -5.714 -6.144 1.00 . A A . 3 PRO HG2 1 1 11 17096 1 1 13 PRO HG3 H -22.958 -7.151 -7.110 1.00 . A A . 3 PRO HG3 1 1 11 17097 1 1 13 PRO N N -20.473 -7.315 -5.052 1.00 . A A . 3 PRO N 1 1 11 17098 1 1 13 PRO O O -20.078 -4.145 -6.123 1.00 . A A . 3 PRO O 1 1 11 17099 1 1 14 ILE C C -16.730 -3.519 -5.475 1.00 . A A . 4 ILE C 1 1 11 17100 1 1 14 ILE CA C -17.834 -3.826 -4.491 1.00 . A A . 4 ILE CA 1 1 11 17101 1 1 14 ILE CB C -17.241 -3.898 -3.058 1.00 . A A . 4 ILE CB 1 1 11 17102 1 1 14 ILE CD1 C -19.316 -4.764 -1.892 1.00 . A A . 4 ILE CD1 1 1 11 17103 1 1 14 ILE CG1 C -18.324 -3.646 -2.011 1.00 . A A . 4 ILE CG1 1 1 11 17104 1 1 14 ILE CG2 C -16.086 -2.911 -2.861 1.00 . A A . 4 ILE CG2 1 1 11 17105 1 1 14 ILE H H -18.128 -5.917 -4.484 1.00 . A A . 4 ILE H 1 1 11 17106 1 1 14 ILE HA H -18.576 -3.042 -4.522 1.00 . A A . 4 ILE HA 1 1 11 17107 1 1 14 ILE HB H -16.856 -4.904 -2.923 1.00 . A A . 4 ILE HB 1 1 11 17108 1 1 14 ILE HD11 H -18.801 -5.666 -1.591 1.00 . A A . 4 ILE HD11 1 1 11 17109 1 1 14 ILE HD12 H -19.796 -4.923 -2.848 1.00 . A A . 4 ILE HD12 1 1 11 17110 1 1 14 ILE HD13 H -20.060 -4.511 -1.152 1.00 . A A . 4 ILE HD13 1 1 11 17111 1 1 14 ILE HG12 H -17.862 -3.513 -1.045 1.00 . A A . 4 ILE HG12 1 1 11 17112 1 1 14 ILE HG13 H -18.865 -2.747 -2.270 1.00 . A A . 4 ILE HG13 1 1 11 17113 1 1 14 ILE HG21 H -15.735 -2.963 -1.842 1.00 . A A . 4 ILE HG21 1 1 11 17114 1 1 14 ILE HG22 H -16.422 -1.909 -3.073 1.00 . A A . 4 ILE HG22 1 1 11 17115 1 1 14 ILE HG23 H -15.274 -3.167 -3.530 1.00 . A A . 4 ILE HG23 1 1 11 17116 1 1 14 ILE N N -18.461 -5.079 -4.870 1.00 . A A . 4 ILE N 1 1 11 17117 1 1 14 ILE O O -16.783 -2.543 -6.219 1.00 . A A . 4 ILE O 1 1 11 17118 1 1 15 GLY C C -13.559 -3.427 -5.552 1.00 . A A . 5 GLY C 1 1 11 17119 1 1 15 GLY CA C -14.588 -4.177 -6.327 1.00 . A A . 5 GLY CA 1 1 11 17120 1 1 15 GLY H H -15.754 -5.138 -4.852 1.00 . A A . 5 GLY H 1 1 11 17121 1 1 15 GLY HA2 H -14.183 -5.129 -6.636 1.00 . A A . 5 GLY HA2 1 1 11 17122 1 1 15 GLY HA3 H -14.876 -3.605 -7.184 1.00 . A A . 5 GLY HA3 1 1 11 17123 1 1 15 GLY N N -15.735 -4.389 -5.482 1.00 . A A . 5 GLY N 1 1 11 17124 1 1 15 GLY O O -12.936 -2.488 -6.038 1.00 . A A . 5 GLY O 1 1 11 17125 1 1 16 LEU C C -11.225 -2.972 -3.821 1.00 . A A . 6 LEU C 1 1 11 17126 1 1 16 LEU CA C -12.622 -3.224 -3.308 1.00 . A A . 6 LEU CA 1 1 11 17127 1 1 16 LEU CB C -12.592 -4.126 -2.086 1.00 . A A . 6 LEU CB 1 1 11 17128 1 1 16 LEU CD1 C -13.496 -2.367 -0.563 1.00 . A A . 6 LEU CD1 1 1 11 17129 1 1 16 LEU CD2 C -12.459 -4.443 0.353 1.00 . A A . 6 LEU CD2 1 1 11 17130 1 1 16 LEU CG C -12.421 -3.423 -0.757 1.00 . A A . 6 LEU CG 1 1 11 17131 1 1 16 LEU H H -13.867 -4.709 -4.079 1.00 . A A . 6 LEU H 1 1 11 17132 1 1 16 LEU HA H -13.089 -2.287 -3.051 1.00 . A A . 6 LEU HA 1 1 11 17133 1 1 16 LEU HB2 H -13.517 -4.680 -2.060 1.00 . A A . 6 LEU HB2 1 1 11 17134 1 1 16 LEU HB3 H -11.778 -4.827 -2.205 1.00 . A A . 6 LEU HB3 1 1 11 17135 1 1 16 LEU HD11 H -13.506 -1.701 -1.413 1.00 . A A . 6 LEU HD11 1 1 11 17136 1 1 16 LEU HD12 H -13.289 -1.799 0.333 1.00 . A A . 6 LEU HD12 1 1 11 17137 1 1 16 LEU HD13 H -14.456 -2.845 -0.469 1.00 . A A . 6 LEU HD13 1 1 11 17138 1 1 16 LEU HD21 H -11.693 -5.183 0.188 1.00 . A A . 6 LEU HD21 1 1 11 17139 1 1 16 LEU HD22 H -13.431 -4.923 0.365 1.00 . A A . 6 LEU HD22 1 1 11 17140 1 1 16 LEU HD23 H -12.288 -3.954 1.299 1.00 . A A . 6 LEU HD23 1 1 11 17141 1 1 16 LEU HG H -11.473 -2.939 -0.730 1.00 . A A . 6 LEU HG 1 1 11 17142 1 1 16 LEU N N -13.418 -3.877 -4.318 1.00 . A A . 6 LEU N 1 1 11 17143 1 1 16 LEU O O -10.643 -1.913 -3.596 1.00 . A A . 6 LEU O 1 1 11 17144 1 1 17 PHE C C -9.552 -3.225 -6.532 1.00 . A A . 7 PHE C 1 1 11 17145 1 1 17 PHE CA C -9.420 -3.810 -5.143 1.00 . A A . 7 PHE CA 1 1 11 17146 1 1 17 PHE CB C -8.722 -5.158 -5.176 1.00 . A A . 7 PHE CB 1 1 11 17147 1 1 17 PHE CD1 C -7.342 -4.339 -3.246 1.00 . A A . 7 PHE CD1 1 1 11 17148 1 1 17 PHE CD2 C -6.464 -6.080 -4.618 1.00 . A A . 7 PHE CD2 1 1 11 17149 1 1 17 PHE CE1 C -6.204 -4.370 -2.467 1.00 . A A . 7 PHE CE1 1 1 11 17150 1 1 17 PHE CE2 C -5.327 -6.115 -3.845 1.00 . A A . 7 PHE CE2 1 1 11 17151 1 1 17 PHE CG C -7.484 -5.193 -4.332 1.00 . A A . 7 PHE CG 1 1 11 17152 1 1 17 PHE CZ C -5.197 -5.259 -2.767 1.00 . A A . 7 PHE CZ 1 1 11 17153 1 1 17 PHE H H -11.235 -4.752 -4.698 1.00 . A A . 7 PHE H 1 1 11 17154 1 1 17 PHE HA H -8.849 -3.132 -4.538 1.00 . A A . 7 PHE HA 1 1 11 17155 1 1 17 PHE HB2 H -9.404 -5.915 -4.804 1.00 . A A . 7 PHE HB2 1 1 11 17156 1 1 17 PHE HB3 H -8.443 -5.394 -6.193 1.00 . A A . 7 PHE HB3 1 1 11 17157 1 1 17 PHE HD1 H -8.133 -3.644 -3.012 1.00 . A A . 7 PHE HD1 1 1 11 17158 1 1 17 PHE HD2 H -6.563 -6.750 -5.459 1.00 . A A . 7 PHE HD2 1 1 11 17159 1 1 17 PHE HE1 H -6.104 -3.701 -1.627 1.00 . A A . 7 PHE HE1 1 1 11 17160 1 1 17 PHE HE2 H -4.533 -6.810 -4.081 1.00 . A A . 7 PHE HE2 1 1 11 17161 1 1 17 PHE HZ H -4.297 -5.288 -2.164 1.00 . A A . 7 PHE HZ 1 1 11 17162 1 1 17 PHE N N -10.714 -3.939 -4.546 1.00 . A A . 7 PHE N 1 1 11 17163 1 1 17 PHE O O -9.597 -3.941 -7.533 1.00 . A A . 7 PHE O 1 1 11 17164 1 1 18 VAL C C -8.334 -1.235 -8.486 1.00 . A A . 8 VAL C 1 1 11 17165 1 1 18 VAL CA C -9.697 -1.175 -7.815 1.00 . A A . 8 VAL CA 1 1 11 17166 1 1 18 VAL CB C -10.096 0.296 -7.577 1.00 . A A . 8 VAL CB 1 1 11 17167 1 1 18 VAL CG1 C -10.356 1.008 -8.898 1.00 . A A . 8 VAL CG1 1 1 11 17168 1 1 18 VAL CG2 C -11.311 0.380 -6.665 1.00 . A A . 8 VAL CG2 1 1 11 17169 1 1 18 VAL H H -9.673 -1.419 -5.718 1.00 . A A . 8 VAL H 1 1 11 17170 1 1 18 VAL HA H -10.436 -1.642 -8.453 1.00 . A A . 8 VAL HA 1 1 11 17171 1 1 18 VAL HB H -9.271 0.794 -7.085 1.00 . A A . 8 VAL HB 1 1 11 17172 1 1 18 VAL HG11 H -9.463 0.979 -9.507 1.00 . A A . 8 VAL HG11 1 1 11 17173 1 1 18 VAL HG12 H -10.626 2.036 -8.706 1.00 . A A . 8 VAL HG12 1 1 11 17174 1 1 18 VAL HG13 H -11.163 0.515 -9.418 1.00 . A A . 8 VAL HG13 1 1 11 17175 1 1 18 VAL HG21 H -11.571 1.416 -6.503 1.00 . A A . 8 VAL HG21 1 1 11 17176 1 1 18 VAL HG22 H -11.084 -0.086 -5.711 1.00 . A A . 8 VAL HG22 1 1 11 17177 1 1 18 VAL HG23 H -12.142 -0.132 -7.124 1.00 . A A . 8 VAL HG23 1 1 11 17178 1 1 18 VAL N N -9.637 -1.910 -6.567 1.00 . A A . 8 VAL N 1 1 11 17179 1 1 18 VAL O O -8.220 -1.458 -9.690 1.00 . A A . 8 VAL O 1 1 11 17180 1 1 19 MET C C -5.049 -1.598 -6.978 1.00 . A A . 9 MET C 1 1 11 17181 1 1 19 MET CA C -5.932 -1.182 -8.135 1.00 . A A . 9 MET CA 1 1 11 17182 1 1 19 MET CB C -5.417 0.132 -8.713 1.00 . A A . 9 MET CB 1 1 11 17183 1 1 19 MET CE C -1.701 1.213 -10.274 1.00 . A A . 9 MET CE 1 1 11 17184 1 1 19 MET CG C -4.007 0.048 -9.279 1.00 . A A . 9 MET CG 1 1 11 17185 1 1 19 MET H H -7.472 -0.839 -6.734 1.00 . A A . 9 MET H 1 1 11 17186 1 1 19 MET HA H -5.900 -1.941 -8.897 1.00 . A A . 9 MET HA 1 1 11 17187 1 1 19 MET HB2 H -6.081 0.453 -9.498 1.00 . A A . 9 MET HB2 1 1 11 17188 1 1 19 MET HB3 H -5.417 0.868 -7.931 1.00 . A A . 9 MET HB3 1 1 11 17189 1 1 19 MET HE1 H -1.162 2.102 -10.565 1.00 . A A . 9 MET HE1 1 1 11 17190 1 1 19 MET HE2 H -1.754 0.533 -11.112 1.00 . A A . 9 MET HE2 1 1 11 17191 1 1 19 MET HE3 H -1.190 0.734 -9.454 1.00 . A A . 9 MET HE3 1 1 11 17192 1 1 19 MET HG2 H -3.357 -0.379 -8.530 1.00 . A A . 9 MET HG2 1 1 11 17193 1 1 19 MET HG3 H -4.020 -0.592 -10.146 1.00 . A A . 9 MET HG3 1 1 11 17194 1 1 19 MET N N -7.303 -1.056 -7.679 1.00 . A A . 9 MET N 1 1 11 17195 1 1 19 MET O O -5.168 -1.069 -5.874 1.00 . A A . 9 MET O 1 1 11 17196 1 1 19 MET SD S -3.357 1.661 -9.761 1.00 . A A . 9 MET SD 1 1 11 17197 1 1 20 ARG C C -1.831 -2.635 -6.726 1.00 . A A . 10 ARG C 1 1 11 17198 1 1 20 ARG CA C -3.223 -3.000 -6.261 1.00 . A A . 10 ARG CA 1 1 11 17199 1 1 20 ARG CB C -3.323 -4.515 -6.036 1.00 . A A . 10 ARG CB 1 1 11 17200 1 1 20 ARG CD C -4.906 -5.469 -7.746 1.00 . A A . 10 ARG CD 1 1 11 17201 1 1 20 ARG CG C -3.452 -5.357 -7.305 1.00 . A A . 10 ARG CG 1 1 11 17202 1 1 20 ARG CZ C -6.054 -6.027 -9.856 1.00 . A A . 10 ARG CZ 1 1 11 17203 1 1 20 ARG H H -4.153 -2.928 -8.137 1.00 . A A . 10 ARG H 1 1 11 17204 1 1 20 ARG HA H -3.428 -2.488 -5.333 1.00 . A A . 10 ARG HA 1 1 11 17205 1 1 20 ARG HB2 H -2.437 -4.837 -5.516 1.00 . A A . 10 ARG HB2 1 1 11 17206 1 1 20 ARG HB3 H -4.182 -4.712 -5.412 1.00 . A A . 10 ARG HB3 1 1 11 17207 1 1 20 ARG HD2 H -5.463 -5.969 -6.965 1.00 . A A . 10 ARG HD2 1 1 11 17208 1 1 20 ARG HD3 H -5.301 -4.474 -7.886 1.00 . A A . 10 ARG HD3 1 1 11 17209 1 1 20 ARG HE H -4.385 -6.907 -9.193 1.00 . A A . 10 ARG HE 1 1 11 17210 1 1 20 ARG HG2 H -2.881 -4.896 -8.098 1.00 . A A . 10 ARG HG2 1 1 11 17211 1 1 20 ARG HG3 H -3.066 -6.348 -7.109 1.00 . A A . 10 ARG HG3 1 1 11 17212 1 1 20 ARG HH11 H -6.960 -4.583 -8.763 1.00 . A A . 10 ARG HH11 1 1 11 17213 1 1 20 ARG HH12 H -7.757 -4.987 -10.251 1.00 . A A . 10 ARG HH12 1 1 11 17214 1 1 20 ARG HH21 H -5.407 -7.437 -11.163 1.00 . A A . 10 ARG HH21 1 1 11 17215 1 1 20 ARG HH22 H -6.843 -6.575 -11.641 1.00 . A A . 10 ARG HH22 1 1 11 17216 1 1 20 ARG N N -4.179 -2.543 -7.238 1.00 . A A . 10 ARG N 1 1 11 17217 1 1 20 ARG NE N -5.060 -6.220 -8.992 1.00 . A A . 10 ARG NE 1 1 11 17218 1 1 20 ARG NH1 N -6.993 -5.123 -9.603 1.00 . A A . 10 ARG NH1 1 1 11 17219 1 1 20 ARG NH2 N -6.111 -6.737 -10.972 1.00 . A A . 10 ARG NH2 1 1 11 17220 1 1 20 ARG O O -1.510 -2.794 -7.904 1.00 . A A . 10 ARG O 1 1 11 17221 1 1 21 PRO C C 1.208 -3.005 -6.436 1.00 . A A . 11 PRO C 1 1 11 17222 1 1 21 PRO CA C 0.368 -1.766 -6.187 1.00 . A A . 11 PRO CA 1 1 11 17223 1 1 21 PRO CB C 0.886 -0.972 -4.992 1.00 . A A . 11 PRO CB 1 1 11 17224 1 1 21 PRO CD C -1.277 -1.906 -4.406 1.00 . A A . 11 PRO CD 1 1 11 17225 1 1 21 PRO CG C -0.017 -1.280 -3.856 1.00 . A A . 11 PRO CG 1 1 11 17226 1 1 21 PRO HA H 0.383 -1.148 -7.074 1.00 . A A . 11 PRO HA 1 1 11 17227 1 1 21 PRO HB2 H 1.900 -1.273 -4.775 1.00 . A A . 11 PRO HB2 1 1 11 17228 1 1 21 PRO HB3 H 0.868 0.075 -5.223 1.00 . A A . 11 PRO HB3 1 1 11 17229 1 1 21 PRO HD2 H -1.478 -2.843 -3.906 1.00 . A A . 11 PRO HD2 1 1 11 17230 1 1 21 PRO HD3 H -2.113 -1.233 -4.286 1.00 . A A . 11 PRO HD3 1 1 11 17231 1 1 21 PRO HG2 H 0.483 -1.967 -3.194 1.00 . A A . 11 PRO HG2 1 1 11 17232 1 1 21 PRO HG3 H -0.253 -0.367 -3.328 1.00 . A A . 11 PRO HG3 1 1 11 17233 1 1 21 PRO N N -0.986 -2.131 -5.828 1.00 . A A . 11 PRO N 1 1 11 17234 1 1 21 PRO O O 0.858 -4.109 -6.012 1.00 . A A . 11 PRO O 1 1 11 17235 1 1 22 GLN C C 4.515 -3.753 -7.015 1.00 . A A . 12 GLN C 1 1 11 17236 1 1 22 GLN CA C 3.124 -3.920 -7.574 1.00 . A A . 12 GLN CA 1 1 11 17237 1 1 22 GLN CB C 3.132 -3.938 -9.091 1.00 . A A . 12 GLN CB 1 1 11 17238 1 1 22 GLN CD C 1.141 -5.428 -9.560 1.00 . A A . 12 GLN CD 1 1 11 17239 1 1 22 GLN CG C 1.727 -4.029 -9.664 1.00 . A A . 12 GLN CG 1 1 11 17240 1 1 22 GLN H H 2.568 -1.920 -7.388 1.00 . A A . 12 GLN H 1 1 11 17241 1 1 22 GLN HA H 2.697 -4.841 -7.205 1.00 . A A . 12 GLN HA 1 1 11 17242 1 1 22 GLN HB2 H 3.592 -3.029 -9.451 1.00 . A A . 12 GLN HB2 1 1 11 17243 1 1 22 GLN HB3 H 3.697 -4.783 -9.427 1.00 . A A . 12 GLN HB3 1 1 11 17244 1 1 22 GLN HE21 H 0.550 -5.099 -7.683 1.00 . A A . 12 GLN HE21 1 1 11 17245 1 1 22 GLN HE22 H 0.164 -6.654 -8.338 1.00 . A A . 12 GLN HE22 1 1 11 17246 1 1 22 GLN HG2 H 1.093 -3.345 -9.113 1.00 . A A . 12 GLN HG2 1 1 11 17247 1 1 22 GLN HG3 H 1.754 -3.735 -10.702 1.00 . A A . 12 GLN HG3 1 1 11 17248 1 1 22 GLN N N 2.299 -2.822 -7.145 1.00 . A A . 12 GLN N 1 1 11 17249 1 1 22 GLN NE2 N 0.564 -5.760 -8.412 1.00 . A A . 12 GLN NE2 1 1 11 17250 1 1 22 GLN O O 4.766 -2.810 -6.271 1.00 . A A . 12 GLN O 1 1 11 17251 1 1 22 GLN OE1 O 1.239 -6.220 -10.496 1.00 . A A . 12 GLN OE1 1 1 11 17252 1 1 23 ASP C C 7.540 -3.535 -7.443 1.00 . A A . 13 ASP C 1 1 11 17253 1 1 23 ASP CA C 6.723 -4.680 -6.884 1.00 . A A . 13 ASP CA 1 1 11 17254 1 1 23 ASP CB C 7.337 -6.009 -7.320 1.00 . A A . 13 ASP CB 1 1 11 17255 1 1 23 ASP CG C 7.140 -6.291 -8.802 1.00 . A A . 13 ASP CG 1 1 11 17256 1 1 23 ASP H H 5.171 -5.367 -7.974 1.00 . A A . 13 ASP H 1 1 11 17257 1 1 23 ASP HA H 6.707 -4.633 -5.809 1.00 . A A . 13 ASP HA 1 1 11 17258 1 1 23 ASP HB2 H 8.383 -5.978 -7.125 1.00 . A A . 13 ASP HB2 1 1 11 17259 1 1 23 ASP HB3 H 6.895 -6.810 -6.756 1.00 . A A . 13 ASP HB3 1 1 11 17260 1 1 23 ASP N N 5.402 -4.664 -7.361 1.00 . A A . 13 ASP N 1 1 11 17261 1 1 23 ASP O O 7.044 -2.466 -7.804 1.00 . A A . 13 ASP O 1 1 11 17262 1 1 23 ASP OD1 O 6.023 -6.678 -9.199 1.00 . A A . 13 ASP OD1 1 1 11 17263 1 1 23 ASP OD2 O 8.109 -6.135 -9.576 1.00 . A A . 13 ASP OD2 1 1 11 17264 1 1 24 GLY C C 11.130 -3.152 -7.398 1.00 . A A . 14 GLY C 1 1 11 17265 1 1 24 GLY CA C 9.768 -2.840 -7.933 1.00 . A A . 14 GLY CA 1 1 11 17266 1 1 24 GLY H H 9.068 -4.735 -7.363 1.00 . A A . 14 GLY H 1 1 11 17267 1 1 24 GLY HA2 H 9.817 -2.814 -9.011 1.00 . A A . 14 GLY HA2 1 1 11 17268 1 1 24 GLY HA3 H 9.471 -1.869 -7.576 1.00 . A A . 14 GLY HA3 1 1 11 17269 1 1 24 GLY N N 8.799 -3.816 -7.537 1.00 . A A . 14 GLY N 1 1 11 17270 1 1 24 GLY O O 11.306 -3.512 -6.234 1.00 . A A . 14 GLY O 1 1 11 17271 1 1 25 GLU C C 14.167 -1.847 -8.047 1.00 . A A . 15 GLU C 1 1 11 17272 1 1 25 GLU CA C 13.481 -3.189 -7.921 1.00 . A A . 15 GLU CA 1 1 11 17273 1 1 25 GLU CB C 14.179 -4.213 -8.825 1.00 . A A . 15 GLU CB 1 1 11 17274 1 1 25 GLU CD C 14.540 -6.635 -9.357 1.00 . A A . 15 GLU CD 1 1 11 17275 1 1 25 GLU CG C 13.602 -5.615 -8.752 1.00 . A A . 15 GLU CG 1 1 11 17276 1 1 25 GLU H H 11.836 -2.784 -9.176 1.00 . A A . 15 GLU H 1 1 11 17277 1 1 25 GLU HA H 13.533 -3.517 -6.891 1.00 . A A . 15 GLU HA 1 1 11 17278 1 1 25 GLU HB2 H 14.107 -3.877 -9.848 1.00 . A A . 15 GLU HB2 1 1 11 17279 1 1 25 GLU HB3 H 15.222 -4.263 -8.550 1.00 . A A . 15 GLU HB3 1 1 11 17280 1 1 25 GLU HG2 H 13.421 -5.871 -7.722 1.00 . A A . 15 GLU HG2 1 1 11 17281 1 1 25 GLU HG3 H 12.671 -5.637 -9.297 1.00 . A A . 15 GLU HG3 1 1 11 17282 1 1 25 GLU N N 12.084 -3.025 -8.268 1.00 . A A . 15 GLU N 1 1 11 17283 1 1 25 GLU O O 14.306 -1.319 -9.149 1.00 . A A . 15 GLU O 1 1 11 17284 1 1 25 GLU OE1 O 15.658 -6.804 -8.822 1.00 . A A . 15 GLU OE1 1 1 11 17285 1 1 25 GLU OE2 O 14.180 -7.256 -10.372 1.00 . A A . 15 GLU OE2 1 1 11 17286 1 1 26 VAL C C 16.388 0.030 -6.187 1.00 . A A . 16 VAL C 1 1 11 17287 1 1 26 VAL CA C 15.078 0.031 -6.911 1.00 . A A . 16 VAL CA 1 1 11 17288 1 1 26 VAL CB C 14.102 0.993 -6.217 1.00 . A A . 16 VAL CB 1 1 11 17289 1 1 26 VAL CG1 C 12.674 0.740 -6.668 1.00 . A A . 16 VAL CG1 1 1 11 17290 1 1 26 VAL CG2 C 14.225 0.917 -4.700 1.00 . A A . 16 VAL CG2 1 1 11 17291 1 1 26 VAL H H 14.639 -1.777 -6.108 1.00 . A A . 16 VAL H 1 1 11 17292 1 1 26 VAL HA H 15.227 0.360 -7.929 1.00 . A A . 16 VAL HA 1 1 11 17293 1 1 26 VAL HB H 14.363 1.976 -6.520 1.00 . A A . 16 VAL HB 1 1 11 17294 1 1 26 VAL HG11 H 12.372 -0.252 -6.370 1.00 . A A . 16 VAL HG11 1 1 11 17295 1 1 26 VAL HG12 H 12.618 0.826 -7.744 1.00 . A A . 16 VAL HG12 1 1 11 17296 1 1 26 VAL HG13 H 12.019 1.469 -6.215 1.00 . A A . 16 VAL HG13 1 1 11 17297 1 1 26 VAL HG21 H 14.040 -0.097 -4.375 1.00 . A A . 16 VAL HG21 1 1 11 17298 1 1 26 VAL HG22 H 13.502 1.578 -4.244 1.00 . A A . 16 VAL HG22 1 1 11 17299 1 1 26 VAL HG23 H 15.221 1.215 -4.405 1.00 . A A . 16 VAL HG23 1 1 11 17300 1 1 26 VAL N N 14.593 -1.284 -6.931 1.00 . A A . 16 VAL N 1 1 11 17301 1 1 26 VAL O O 16.739 -0.921 -5.497 1.00 . A A . 16 VAL O 1 1 11 17302 1 1 27 THR C C 18.207 1.972 -4.427 1.00 . A A . 17 THR C 1 1 11 17303 1 1 27 THR CA C 18.378 1.270 -5.766 1.00 . A A . 17 THR CA 1 1 11 17304 1 1 27 THR CB C 19.251 2.142 -6.672 1.00 . A A . 17 THR CB 1 1 11 17305 1 1 27 THR CG2 C 20.649 1.566 -6.827 1.00 . A A . 17 THR CG2 1 1 11 17306 1 1 27 THR H H 16.708 1.773 -6.909 1.00 . A A . 17 THR H 1 1 11 17307 1 1 27 THR HA H 18.852 0.307 -5.629 1.00 . A A . 17 THR HA 1 1 11 17308 1 1 27 THR HB H 19.325 3.115 -6.221 1.00 . A A . 17 THR HB 1 1 11 17309 1 1 27 THR HG1 H 19.276 2.617 -8.590 1.00 . A A . 17 THR HG1 1 1 11 17310 1 1 27 THR HG21 H 20.587 0.590 -7.283 1.00 . A A . 17 THR HG21 1 1 11 17311 1 1 27 THR HG22 H 21.113 1.482 -5.855 1.00 . A A . 17 THR HG22 1 1 11 17312 1 1 27 THR HG23 H 21.243 2.219 -7.452 1.00 . A A . 17 THR HG23 1 1 11 17313 1 1 27 THR N N 17.088 1.079 -6.369 1.00 . A A . 17 THR N 1 1 11 17314 1 1 27 THR O O 17.235 2.710 -4.231 1.00 . A A . 17 THR O 1 1 11 17315 1 1 27 THR OG1 O 18.634 2.265 -7.962 1.00 . A A . 17 THR OG1 1 1 11 17316 1 1 28 VAL C C 19.502 3.907 -2.602 1.00 . A A . 18 VAL C 1 1 11 17317 1 1 28 VAL CA C 19.132 2.505 -2.275 1.00 . A A . 18 VAL CA 1 1 11 17318 1 1 28 VAL CB C 20.113 2.034 -1.213 1.00 . A A . 18 VAL CB 1 1 11 17319 1 1 28 VAL CG1 C 19.881 2.779 0.092 1.00 . A A . 18 VAL CG1 1 1 11 17320 1 1 28 VAL CG2 C 20.035 0.543 -0.993 1.00 . A A . 18 VAL CG2 1 1 11 17321 1 1 28 VAL H H 19.820 1.112 -3.670 1.00 . A A . 18 VAL H 1 1 11 17322 1 1 28 VAL HA H 18.133 2.487 -1.863 1.00 . A A . 18 VAL HA 1 1 11 17323 1 1 28 VAL HB H 21.082 2.287 -1.562 1.00 . A A . 18 VAL HB 1 1 11 17324 1 1 28 VAL HG11 H 20.002 3.840 -0.070 1.00 . A A . 18 VAL HG11 1 1 11 17325 1 1 28 VAL HG12 H 20.593 2.443 0.831 1.00 . A A . 18 VAL HG12 1 1 11 17326 1 1 28 VAL HG13 H 18.878 2.579 0.444 1.00 . A A . 18 VAL HG13 1 1 11 17327 1 1 28 VAL HG21 H 19.080 0.299 -0.552 1.00 . A A . 18 VAL HG21 1 1 11 17328 1 1 28 VAL HG22 H 20.828 0.237 -0.328 1.00 . A A . 18 VAL HG22 1 1 11 17329 1 1 28 VAL HG23 H 20.136 0.033 -1.939 1.00 . A A . 18 VAL HG23 1 1 11 17330 1 1 28 VAL N N 19.132 1.754 -3.506 1.00 . A A . 18 VAL N 1 1 11 17331 1 1 28 VAL O O 20.639 4.235 -2.938 1.00 . A A . 18 VAL O 1 1 11 17332 1 1 29 GLY C C 17.822 6.600 -3.893 1.00 . A A . 19 GLY C 1 1 11 17333 1 1 29 GLY CA C 18.642 6.096 -2.734 1.00 . A A . 19 GLY CA 1 1 11 17334 1 1 29 GLY H H 17.656 4.270 -2.365 1.00 . A A . 19 GLY H 1 1 11 17335 1 1 29 GLY HA2 H 18.325 6.605 -1.834 1.00 . A A . 19 GLY HA2 1 1 11 17336 1 1 29 GLY HA3 H 19.681 6.326 -2.916 1.00 . A A . 19 GLY HA3 1 1 11 17337 1 1 29 GLY N N 18.509 4.684 -2.535 1.00 . A A . 19 GLY N 1 1 11 17338 1 1 29 GLY O O 18.009 7.733 -4.329 1.00 . A A . 19 GLY O 1 1 11 17339 1 1 30 GLY C C 14.701 6.524 -4.812 1.00 . A A . 20 GLY C 1 1 11 17340 1 1 30 GLY CA C 16.026 6.279 -5.405 1.00 . A A . 20 GLY CA 1 1 11 17341 1 1 30 GLY H H 16.856 4.822 -4.156 1.00 . A A . 20 GLY H 1 1 11 17342 1 1 30 GLY HA2 H 16.396 7.187 -5.821 1.00 . A A . 20 GLY HA2 1 1 11 17343 1 1 30 GLY HA3 H 15.913 5.557 -6.184 1.00 . A A . 20 GLY HA3 1 1 11 17344 1 1 30 GLY N N 16.922 5.776 -4.425 1.00 . A A . 20 GLY N 1 1 11 17345 1 1 30 GLY O O 14.526 7.302 -3.883 1.00 . A A . 20 GLY O 1 1 11 17346 1 1 31 SER C C 11.782 4.562 -5.353 1.00 . A A . 21 SER C 1 1 11 17347 1 1 31 SER CA C 12.450 5.846 -4.945 1.00 . A A . 21 SER CA 1 1 11 17348 1 1 31 SER CB C 11.713 7.023 -5.516 1.00 . A A . 21 SER CB 1 1 11 17349 1 1 31 SER H H 13.999 5.361 -6.156 1.00 . A A . 21 SER H 1 1 11 17350 1 1 31 SER HA H 12.455 5.919 -3.868 1.00 . A A . 21 SER HA 1 1 11 17351 1 1 31 SER HB2 H 10.680 6.892 -5.319 1.00 . A A . 21 SER HB2 1 1 11 17352 1 1 31 SER HB3 H 12.063 7.909 -5.040 1.00 . A A . 21 SER HB3 1 1 11 17353 1 1 31 SER HG H 12.324 7.980 -7.117 1.00 . A A . 21 SER HG 1 1 11 17354 1 1 31 SER N N 13.775 5.868 -5.393 1.00 . A A . 21 SER N 1 1 11 17355 1 1 31 SER O O 12.326 3.747 -6.092 1.00 . A A . 21 SER O 1 1 11 17356 1 1 31 SER OG O 11.910 7.132 -6.915 1.00 . A A . 21 SER OG 1 1 11 17357 1 1 32 ILE C C 8.329 4.038 -4.989 1.00 . A A . 22 ILE C 1 1 11 17358 1 1 32 ILE CA C 9.678 3.428 -5.201 1.00 . A A . 22 ILE CA 1 1 11 17359 1 1 32 ILE CB C 9.810 2.121 -4.416 1.00 . A A . 22 ILE CB 1 1 11 17360 1 1 32 ILE CD1 C 9.141 0.627 -6.370 1.00 . A A . 22 ILE CD1 1 1 11 17361 1 1 32 ILE CG1 C 8.849 1.064 -4.949 1.00 . A A . 22 ILE CG1 1 1 11 17362 1 1 32 ILE CG2 C 9.586 2.318 -2.929 1.00 . A A . 22 ILE CG2 1 1 11 17363 1 1 32 ILE H H 10.352 5.034 -4.156 1.00 . A A . 22 ILE H 1 1 11 17364 1 1 32 ILE HA H 9.808 3.212 -6.253 1.00 . A A . 22 ILE HA 1 1 11 17365 1 1 32 ILE HB H 10.800 1.784 -4.560 1.00 . A A . 22 ILE HB 1 1 11 17366 1 1 32 ILE HD11 H 10.128 0.188 -6.417 1.00 . A A . 22 ILE HD11 1 1 11 17367 1 1 32 ILE HD12 H 9.098 1.484 -7.024 1.00 . A A . 22 ILE HD12 1 1 11 17368 1 1 32 ILE HD13 H 8.409 -0.104 -6.684 1.00 . A A . 22 ILE HD13 1 1 11 17369 1 1 32 ILE HG12 H 8.910 0.203 -4.314 1.00 . A A . 22 ILE HG12 1 1 11 17370 1 1 32 ILE HG13 H 7.844 1.456 -4.920 1.00 . A A . 22 ILE HG13 1 1 11 17371 1 1 32 ILE HG21 H 10.297 3.033 -2.549 1.00 . A A . 22 ILE HG21 1 1 11 17372 1 1 32 ILE HG22 H 9.714 1.375 -2.419 1.00 . A A . 22 ILE HG22 1 1 11 17373 1 1 32 ILE HG23 H 8.582 2.682 -2.762 1.00 . A A . 22 ILE HG23 1 1 11 17374 1 1 32 ILE N N 10.618 4.414 -4.832 1.00 . A A . 22 ILE N 1 1 11 17375 1 1 32 ILE O O 8.130 4.915 -4.151 1.00 . A A . 22 ILE O 1 1 11 17376 1 1 33 THR C C 5.056 3.145 -5.882 1.00 . A A . 23 THR C 1 1 11 17377 1 1 33 THR CA C 6.122 4.200 -5.785 1.00 . A A . 23 THR CA 1 1 11 17378 1 1 33 THR CB C 5.936 5.204 -6.924 1.00 . A A . 23 THR CB 1 1 11 17379 1 1 33 THR CG2 C 4.723 6.089 -6.650 1.00 . A A . 23 THR CG2 1 1 11 17380 1 1 33 THR H H 7.652 2.835 -6.299 1.00 . A A . 23 THR H 1 1 11 17381 1 1 33 THR HA H 5.993 4.730 -4.852 1.00 . A A . 23 THR HA 1 1 11 17382 1 1 33 THR HB H 5.765 4.656 -7.834 1.00 . A A . 23 THR HB 1 1 11 17383 1 1 33 THR HG1 H 7.703 5.850 -6.327 1.00 . A A . 23 THR HG1 1 1 11 17384 1 1 33 THR HG21 H 3.829 5.483 -6.637 1.00 . A A . 23 THR HG21 1 1 11 17385 1 1 33 THR HG22 H 4.642 6.838 -7.421 1.00 . A A . 23 THR HG22 1 1 11 17386 1 1 33 THR HG23 H 4.837 6.573 -5.685 1.00 . A A . 23 THR HG23 1 1 11 17387 1 1 33 THR N N 7.437 3.613 -5.770 1.00 . A A . 23 THR N 1 1 11 17388 1 1 33 THR O O 5.048 2.307 -6.781 1.00 . A A . 23 THR O 1 1 11 17389 1 1 33 THR OG1 O 7.109 6.020 -7.064 1.00 . A A . 23 THR OG1 1 1 11 17390 1 1 34 PHE C C 1.763 3.137 -4.937 1.00 . A A . 24 PHE C 1 1 11 17391 1 1 34 PHE CA C 3.038 2.326 -4.876 1.00 . A A . 24 PHE CA 1 1 11 17392 1 1 34 PHE CB C 3.067 1.528 -3.586 1.00 . A A . 24 PHE CB 1 1 11 17393 1 1 34 PHE CD1 C 4.648 -0.257 -4.384 1.00 . A A . 24 PHE CD1 1 1 11 17394 1 1 34 PHE CD2 C 5.085 0.794 -2.297 1.00 . A A . 24 PHE CD2 1 1 11 17395 1 1 34 PHE CE1 C 5.777 -1.043 -4.225 1.00 . A A . 24 PHE CE1 1 1 11 17396 1 1 34 PHE CE2 C 6.211 0.013 -2.133 1.00 . A A . 24 PHE CE2 1 1 11 17397 1 1 34 PHE CG C 4.291 0.670 -3.421 1.00 . A A . 24 PHE CG 1 1 11 17398 1 1 34 PHE CZ C 6.558 -0.908 -3.098 1.00 . A A . 24 PHE CZ 1 1 11 17399 1 1 34 PHE H H 4.274 3.882 -4.247 1.00 . A A . 24 PHE H 1 1 11 17400 1 1 34 PHE HA H 3.074 1.646 -5.723 1.00 . A A . 24 PHE HA 1 1 11 17401 1 1 34 PHE HB2 H 3.033 2.214 -2.757 1.00 . A A . 24 PHE HB2 1 1 11 17402 1 1 34 PHE HB3 H 2.202 0.903 -3.549 1.00 . A A . 24 PHE HB3 1 1 11 17403 1 1 34 PHE HD1 H 4.038 -0.365 -5.269 1.00 . A A . 24 PHE HD1 1 1 11 17404 1 1 34 PHE HD2 H 4.816 1.511 -1.539 1.00 . A A . 24 PHE HD2 1 1 11 17405 1 1 34 PHE HE1 H 6.044 -1.766 -4.983 1.00 . A A . 24 PHE HE1 1 1 11 17406 1 1 34 PHE HE2 H 6.821 0.123 -1.247 1.00 . A A . 24 PHE HE2 1 1 11 17407 1 1 34 PHE HZ H 7.439 -1.520 -2.972 1.00 . A A . 24 PHE HZ 1 1 11 17408 1 1 34 PHE N N 4.168 3.205 -4.936 1.00 . A A . 24 PHE N 1 1 11 17409 1 1 34 PHE O O 1.663 4.217 -4.362 1.00 . A A . 24 PHE O 1 1 11 17410 1 1 35 SER C C -1.522 2.099 -5.497 1.00 . A A . 25 SER C 1 1 11 17411 1 1 35 SER CA C -0.503 3.193 -5.739 1.00 . A A . 25 SER CA 1 1 11 17412 1 1 35 SER CB C -0.753 3.828 -7.091 1.00 . A A . 25 SER CB 1 1 11 17413 1 1 35 SER H H 1.004 1.826 -6.159 1.00 . A A . 25 SER H 1 1 11 17414 1 1 35 SER HA H -0.594 3.939 -4.966 1.00 . A A . 25 SER HA 1 1 11 17415 1 1 35 SER HB2 H -1.234 3.110 -7.722 1.00 . A A . 25 SER HB2 1 1 11 17416 1 1 35 SER HB3 H -1.395 4.680 -6.964 1.00 . A A . 25 SER HB3 1 1 11 17417 1 1 35 SER HG H 1.189 4.068 -7.092 1.00 . A A . 25 SER HG 1 1 11 17418 1 1 35 SER N N 0.815 2.622 -5.664 1.00 . A A . 25 SER N 1 1 11 17419 1 1 35 SER O O -1.586 1.103 -6.217 1.00 . A A . 25 SER O 1 1 11 17420 1 1 35 SER OG O 0.459 4.256 -7.688 1.00 . A A . 25 SER OG 1 1 11 17421 1 1 36 ALA C C -4.660 1.982 -4.019 1.00 . A A . 26 ALA C 1 1 11 17422 1 1 36 ALA CA C -3.283 1.334 -4.040 1.00 . A A . 26 ALA CA 1 1 11 17423 1 1 36 ALA CB C -2.920 0.787 -2.669 1.00 . A A . 26 ALA CB 1 1 11 17424 1 1 36 ALA H H -2.170 3.129 -3.982 1.00 . A A . 26 ALA H 1 1 11 17425 1 1 36 ALA HA H -3.288 0.516 -4.744 1.00 . A A . 26 ALA HA 1 1 11 17426 1 1 36 ALA HB1 H -1.842 0.811 -2.537 1.00 . A A . 26 ALA HB1 1 1 11 17427 1 1 36 ALA HB2 H -3.252 -0.230 -2.572 1.00 . A A . 26 ALA HB2 1 1 11 17428 1 1 36 ALA HB3 H -3.377 1.391 -1.899 1.00 . A A . 26 ALA HB3 1 1 11 17429 1 1 36 ALA N N -2.281 2.295 -4.470 1.00 . A A . 26 ALA N 1 1 11 17430 1 1 36 ALA O O -4.901 2.913 -3.260 1.00 . A A . 26 ALA O 1 1 11 17431 1 1 37 ARG C C -7.946 1.205 -4.462 1.00 . A A . 27 ARG C 1 1 11 17432 1 1 37 ARG CA C -6.865 2.114 -5.011 1.00 . A A . 27 ARG CA 1 1 11 17433 1 1 37 ARG CB C -7.143 2.412 -6.484 1.00 . A A . 27 ARG CB 1 1 11 17434 1 1 37 ARG CD C -6.330 3.414 -8.630 1.00 . A A . 27 ARG CD 1 1 11 17435 1 1 37 ARG CG C -6.053 3.229 -7.152 1.00 . A A . 27 ARG CG 1 1 11 17436 1 1 37 ARG CZ C -7.756 4.791 -10.094 1.00 . A A . 27 ARG CZ 1 1 11 17437 1 1 37 ARG H H -5.344 0.681 -5.365 1.00 . A A . 27 ARG H 1 1 11 17438 1 1 37 ARG HA H -6.865 3.042 -4.455 1.00 . A A . 27 ARG HA 1 1 11 17439 1 1 37 ARG HB2 H -7.240 1.478 -7.017 1.00 . A A . 27 ARG HB2 1 1 11 17440 1 1 37 ARG HB3 H -8.072 2.959 -6.562 1.00 . A A . 27 ARG HB3 1 1 11 17441 1 1 37 ARG HD2 H -5.403 3.632 -9.133 1.00 . A A . 27 ARG HD2 1 1 11 17442 1 1 37 ARG HD3 H -6.738 2.488 -9.017 1.00 . A A . 27 ARG HD3 1 1 11 17443 1 1 37 ARG HE H -7.553 5.042 -8.123 1.00 . A A . 27 ARG HE 1 1 11 17444 1 1 37 ARG HG2 H -6.006 4.200 -6.682 1.00 . A A . 27 ARG HG2 1 1 11 17445 1 1 37 ARG HG3 H -5.108 2.719 -7.032 1.00 . A A . 27 ARG HG3 1 1 11 17446 1 1 37 ARG HH11 H -6.813 3.263 -11.034 1.00 . A A . 27 ARG HH11 1 1 11 17447 1 1 37 ARG HH12 H -7.779 4.280 -12.064 1.00 . A A . 27 ARG HH12 1 1 11 17448 1 1 37 ARG HH21 H -8.826 6.396 -9.461 1.00 . A A . 27 ARG HH21 1 1 11 17449 1 1 37 ARG HH22 H -8.925 6.061 -11.165 1.00 . A A . 27 ARG HH22 1 1 11 17450 1 1 37 ARG N N -5.555 1.497 -4.858 1.00 . A A . 27 ARG N 1 1 11 17451 1 1 37 ARG NE N -7.280 4.493 -8.887 1.00 . A A . 27 ARG NE 1 1 11 17452 1 1 37 ARG NH1 N -7.424 4.048 -11.141 1.00 . A A . 27 ARG NH1 1 1 11 17453 1 1 37 ARG NH2 N -8.568 5.827 -10.250 1.00 . A A . 27 ARG NH2 1 1 11 17454 1 1 37 ARG O O -8.089 0.067 -4.910 1.00 . A A . 27 ARG O 1 1 11 17455 1 1 38 VAL C C -11.083 1.595 -3.073 1.00 . A A . 28 VAL C 1 1 11 17456 1 1 38 VAL CA C -9.745 0.930 -2.891 1.00 . A A . 28 VAL CA 1 1 11 17457 1 1 38 VAL CB C -9.513 0.707 -1.395 1.00 . A A . 28 VAL CB 1 1 11 17458 1 1 38 VAL CG1 C -10.496 -0.328 -0.856 1.00 . A A . 28 VAL CG1 1 1 11 17459 1 1 38 VAL CG2 C -8.076 0.298 -1.139 1.00 . A A . 28 VAL CG2 1 1 11 17460 1 1 38 VAL H H -8.598 2.627 -3.228 1.00 . A A . 28 VAL H 1 1 11 17461 1 1 38 VAL HA H -9.764 -0.034 -3.379 1.00 . A A . 28 VAL HA 1 1 11 17462 1 1 38 VAL HB H -9.697 1.638 -0.883 1.00 . A A . 28 VAL HB 1 1 11 17463 1 1 38 VAL HG11 H -10.236 -1.304 -1.236 1.00 . A A . 28 VAL HG11 1 1 11 17464 1 1 38 VAL HG12 H -11.502 -0.079 -1.181 1.00 . A A . 28 VAL HG12 1 1 11 17465 1 1 38 VAL HG13 H -10.456 -0.336 0.221 1.00 . A A . 28 VAL HG13 1 1 11 17466 1 1 38 VAL HG21 H -7.964 -0.002 -0.110 1.00 . A A . 28 VAL HG21 1 1 11 17467 1 1 38 VAL HG22 H -7.430 1.140 -1.343 1.00 . A A . 28 VAL HG22 1 1 11 17468 1 1 38 VAL HG23 H -7.814 -0.523 -1.788 1.00 . A A . 28 VAL HG23 1 1 11 17469 1 1 38 VAL N N -8.712 1.709 -3.508 1.00 . A A . 28 VAL N 1 1 11 17470 1 1 38 VAL O O -11.265 2.784 -2.799 1.00 . A A . 28 VAL O 1 1 11 17471 1 1 39 ALA C C -13.999 1.498 -2.397 1.00 . A A . 29 ALA C 1 1 11 17472 1 1 39 ALA CA C -13.362 1.185 -3.738 1.00 . A A . 29 ALA CA 1 1 11 17473 1 1 39 ALA CB C -14.129 0.076 -4.434 1.00 . A A . 29 ALA CB 1 1 11 17474 1 1 39 ALA H H -11.702 -0.072 -3.828 1.00 . A A . 29 ALA H 1 1 11 17475 1 1 39 ALA HA H -13.395 2.067 -4.363 1.00 . A A . 29 ALA HA 1 1 11 17476 1 1 39 ALA HB1 H -13.705 -0.095 -5.412 1.00 . A A . 29 ALA HB1 1 1 11 17477 1 1 39 ALA HB2 H -15.166 0.360 -4.532 1.00 . A A . 29 ALA HB2 1 1 11 17478 1 1 39 ALA HB3 H -14.054 -0.827 -3.846 1.00 . A A . 29 ALA HB3 1 1 11 17479 1 1 39 ALA N N -11.984 0.806 -3.565 1.00 . A A . 29 ALA N 1 1 11 17480 1 1 39 ALA O O -14.198 0.607 -1.571 1.00 . A A . 29 ALA O 1 1 11 17481 1 1 40 GLY C C -16.290 2.406 -0.835 1.00 . A A . 30 GLY C 1 1 11 17482 1 1 40 GLY CA C -15.012 3.209 -1.020 1.00 . A A . 30 GLY CA 1 1 11 17483 1 1 40 GLY H H -13.921 3.426 -2.830 1.00 . A A . 30 GLY H 1 1 11 17484 1 1 40 GLY HA2 H -14.387 3.099 -0.144 1.00 . A A . 30 GLY HA2 1 1 11 17485 1 1 40 GLY HA3 H -15.270 4.251 -1.139 1.00 . A A . 30 GLY HA3 1 1 11 17486 1 1 40 GLY N N -14.267 2.771 -2.189 1.00 . A A . 30 GLY N 1 1 11 17487 1 1 40 GLY O O -16.645 2.030 0.281 1.00 . A A . 30 GLY O 1 1 11 17488 1 1 41 ALA C C -19.250 1.690 -1.053 1.00 . A A . 31 ALA C 1 1 11 17489 1 1 41 ALA CA C -18.132 1.276 -2.011 1.00 . A A . 31 ALA CA 1 1 11 17490 1 1 41 ALA CB C -17.697 -0.153 -1.721 1.00 . A A . 31 ALA CB 1 1 11 17491 1 1 41 ALA H H -16.669 2.590 -2.782 1.00 . A A . 31 ALA H 1 1 11 17492 1 1 41 ALA HA H -18.515 1.305 -3.022 1.00 . A A . 31 ALA HA 1 1 11 17493 1 1 41 ALA HB1 H -17.498 -0.258 -0.663 1.00 . A A . 31 ALA HB1 1 1 11 17494 1 1 41 ALA HB2 H -16.798 -0.372 -2.278 1.00 . A A . 31 ALA HB2 1 1 11 17495 1 1 41 ALA HB3 H -18.478 -0.839 -2.017 1.00 . A A . 31 ALA HB3 1 1 11 17496 1 1 41 ALA N N -16.972 2.166 -1.956 1.00 . A A . 31 ALA N 1 1 11 17497 1 1 41 ALA O O -19.284 2.815 -0.549 1.00 . A A . 31 ALA O 1 1 11 17498 1 1 42 SER C C -21.018 -0.131 1.214 1.00 . A A . 32 SER C 1 1 11 17499 1 1 42 SER CA C -21.223 0.928 0.143 1.00 . A A . 32 SER CA 1 1 11 17500 1 1 42 SER CB C -22.605 0.789 -0.496 1.00 . A A . 32 SER CB 1 1 11 17501 1 1 42 SER H H -20.191 -0.026 -1.416 1.00 . A A . 32 SER H 1 1 11 17502 1 1 42 SER HA H -21.126 1.906 0.587 1.00 . A A . 32 SER HA 1 1 11 17503 1 1 42 SER HB2 H -23.353 0.711 0.282 1.00 . A A . 32 SER HB2 1 1 11 17504 1 1 42 SER HB3 H -22.806 1.658 -1.104 1.00 . A A . 32 SER HB3 1 1 11 17505 1 1 42 SER HG H -22.587 -1.156 -0.763 1.00 . A A . 32 SER HG 1 1 11 17506 1 1 42 SER N N -20.190 0.778 -0.860 1.00 . A A . 32 SER N 1 1 11 17507 1 1 42 SER O O -21.190 -1.328 0.961 1.00 . A A . 32 SER O 1 1 11 17508 1 1 42 SER OG O -22.671 -0.368 -1.314 1.00 . A A . 32 SER OG 1 1 11 17509 1 1 43 LEU C C -20.572 -0.020 4.826 1.00 . A A . 33 LEU C 1 1 11 17510 1 1 43 LEU CA C -20.226 -0.608 3.446 1.00 . A A . 33 LEU CA 1 1 11 17511 1 1 43 LEU CB C -18.720 -0.915 3.266 1.00 . A A . 33 LEU CB 1 1 11 17512 1 1 43 LEU CD1 C -18.013 -1.986 5.405 1.00 . A A . 33 LEU CD1 1 1 11 17513 1 1 43 LEU CD2 C -16.409 -0.637 4.062 1.00 . A A . 33 LEU CD2 1 1 11 17514 1 1 43 LEU CG C -17.844 -0.804 4.477 1.00 . A A . 33 LEU CG 1 1 11 17515 1 1 43 LEU H H -20.600 1.271 2.571 1.00 . A A . 33 LEU H 1 1 11 17516 1 1 43 LEU HA H -20.785 -1.521 3.311 1.00 . A A . 33 LEU HA 1 1 11 17517 1 1 43 LEU HB2 H -18.620 -1.913 2.875 1.00 . A A . 33 LEU HB2 1 1 11 17518 1 1 43 LEU HB3 H -18.320 -0.237 2.547 1.00 . A A . 33 LEU HB3 1 1 11 17519 1 1 43 LEU HD11 H -19.036 -2.027 5.755 1.00 . A A . 33 LEU HD11 1 1 11 17520 1 1 43 LEU HD12 H -17.348 -1.883 6.248 1.00 . A A . 33 LEU HD12 1 1 11 17521 1 1 43 LEU HD13 H -17.781 -2.897 4.873 1.00 . A A . 33 LEU HD13 1 1 11 17522 1 1 43 LEU HD21 H -16.224 0.396 3.808 1.00 . A A . 33 LEU HD21 1 1 11 17523 1 1 43 LEU HD22 H -16.217 -1.251 3.200 1.00 . A A . 33 LEU HD22 1 1 11 17524 1 1 43 LEU HD23 H -15.760 -0.934 4.873 1.00 . A A . 33 LEU HD23 1 1 11 17525 1 1 43 LEU HG H -18.119 0.090 4.984 1.00 . A A . 33 LEU HG 1 1 11 17526 1 1 43 LEU N N -20.624 0.306 2.397 1.00 . A A . 33 LEU N 1 1 11 17527 1 1 43 LEU O O -20.758 1.191 4.956 1.00 . A A . 33 LEU O 1 1 11 17528 1 1 44 LEU C C -20.179 0.641 7.694 1.00 . A A . 34 LEU C 1 1 11 17529 1 1 44 LEU CA C -21.012 -0.536 7.218 1.00 . A A . 34 LEU CA 1 1 11 17530 1 1 44 LEU CB C -20.721 -1.702 8.138 1.00 . A A . 34 LEU CB 1 1 11 17531 1 1 44 LEU CD1 C -20.422 -4.168 8.122 1.00 . A A . 34 LEU CD1 1 1 11 17532 1 1 44 LEU CD2 C -22.692 -3.172 7.821 1.00 . A A . 34 LEU CD2 1 1 11 17533 1 1 44 LEU CG C -21.207 -2.992 7.568 1.00 . A A . 34 LEU CG 1 1 11 17534 1 1 44 LEU H H -20.545 -1.850 5.627 1.00 . A A . 34 LEU H 1 1 11 17535 1 1 44 LEU HA H -22.047 -0.332 7.256 1.00 . A A . 34 LEU HA 1 1 11 17536 1 1 44 LEU HB2 H -19.651 -1.765 8.299 1.00 . A A . 34 LEU HB2 1 1 11 17537 1 1 44 LEU HB3 H -21.210 -1.535 9.085 1.00 . A A . 34 LEU HB3 1 1 11 17538 1 1 44 LEU HD11 H -20.510 -4.184 9.199 1.00 . A A . 34 LEU HD11 1 1 11 17539 1 1 44 LEU HD12 H -19.384 -4.074 7.844 1.00 . A A . 34 LEU HD12 1 1 11 17540 1 1 44 LEU HD13 H -20.820 -5.087 7.717 1.00 . A A . 34 LEU HD13 1 1 11 17541 1 1 44 LEU HD21 H -23.239 -2.375 7.342 1.00 . A A . 34 LEU HD21 1 1 11 17542 1 1 44 LEU HD22 H -22.879 -3.149 8.884 1.00 . A A . 34 LEU HD22 1 1 11 17543 1 1 44 LEU HD23 H -23.013 -4.123 7.419 1.00 . A A . 34 LEU HD23 1 1 11 17544 1 1 44 LEU HG H -21.052 -2.922 6.512 1.00 . A A . 34 LEU HG 1 1 11 17545 1 1 44 LEU N N -20.682 -0.905 5.831 1.00 . A A . 34 LEU N 1 1 11 17546 1 1 44 LEU O O -20.624 1.527 8.418 1.00 . A A . 34 LEU O 1 1 11 17547 1 1 45 LYS C C -17.224 2.005 6.412 1.00 . A A . 35 LYS C 1 1 11 17548 1 1 45 LYS CA C -17.873 1.430 7.664 1.00 . A A . 35 LYS CA 1 1 11 17549 1 1 45 LYS CB C -16.879 0.578 8.473 1.00 . A A . 35 LYS CB 1 1 11 17550 1 1 45 LYS CD C -15.847 -1.638 7.799 1.00 . A A . 35 LYS CD 1 1 11 17551 1 1 45 LYS CE C -14.697 -1.574 8.791 1.00 . A A . 35 LYS CE 1 1 11 17552 1 1 45 LYS CG C -17.090 -0.934 8.332 1.00 . A A . 35 LYS CG 1 1 11 17553 1 1 45 LYS H H -18.763 -0.087 6.570 1.00 . A A . 35 LYS H 1 1 11 17554 1 1 45 LYS HA H -18.251 2.230 8.278 1.00 . A A . 35 LYS HA 1 1 11 17555 1 1 45 LYS HB2 H -15.876 0.810 8.147 1.00 . A A . 35 LYS HB2 1 1 11 17556 1 1 45 LYS HB3 H -16.974 0.835 9.518 1.00 . A A . 35 LYS HB3 1 1 11 17557 1 1 45 LYS HD2 H -16.088 -2.675 7.617 1.00 . A A . 35 LYS HD2 1 1 11 17558 1 1 45 LYS HD3 H -15.541 -1.170 6.869 1.00 . A A . 35 LYS HD3 1 1 11 17559 1 1 45 LYS HE2 H -13.798 -1.926 8.306 1.00 . A A . 35 LYS HE2 1 1 11 17560 1 1 45 LYS HE3 H -14.561 -0.546 9.096 1.00 . A A . 35 LYS HE3 1 1 11 17561 1 1 45 LYS HG2 H -17.325 -1.341 9.304 1.00 . A A . 35 LYS HG2 1 1 11 17562 1 1 45 LYS HG3 H -17.926 -1.124 7.652 1.00 . A A . 35 LYS HG3 1 1 11 17563 1 1 45 LYS HZ1 H -15.792 -2.057 10.509 1.00 . A A . 35 LYS HZ1 1 1 11 17564 1 1 45 LYS HZ2 H -14.130 -2.375 10.637 1.00 . A A . 35 LYS HZ2 1 1 11 17565 1 1 45 LYS HZ3 H -15.120 -3.399 9.716 1.00 . A A . 35 LYS HZ3 1 1 11 17566 1 1 45 LYS N N -18.957 0.584 7.248 1.00 . A A . 35 LYS N 1 1 11 17567 1 1 45 LYS NZ N -14.953 -2.408 9.995 1.00 . A A . 35 LYS NZ 1 1 11 17568 1 1 45 LYS O O -17.718 1.793 5.313 1.00 . A A . 35 LYS O 1 1 11 17569 1 1 46 PRO C C -14.368 1.893 5.299 1.00 . A A . 36 PRO C 1 1 11 17570 1 1 46 PRO CA C -15.291 3.086 5.450 1.00 . A A . 36 PRO CA 1 1 11 17571 1 1 46 PRO CB C -14.512 4.327 5.913 1.00 . A A . 36 PRO CB 1 1 11 17572 1 1 46 PRO CD C -15.728 3.428 7.767 1.00 . A A . 36 PRO CD 1 1 11 17573 1 1 46 PRO CG C -15.066 4.675 7.257 1.00 . A A . 36 PRO CG 1 1 11 17574 1 1 46 PRO HA H -15.821 3.278 4.530 1.00 . A A . 36 PRO HA 1 1 11 17575 1 1 46 PRO HB2 H -13.463 4.083 5.978 1.00 . A A . 36 PRO HB2 1 1 11 17576 1 1 46 PRO HB3 H -14.657 5.132 5.205 1.00 . A A . 36 PRO HB3 1 1 11 17577 1 1 46 PRO HD2 H -15.015 2.782 8.253 1.00 . A A . 36 PRO HD2 1 1 11 17578 1 1 46 PRO HD3 H -16.556 3.662 8.419 1.00 . A A . 36 PRO HD3 1 1 11 17579 1 1 46 PRO HG2 H -14.268 4.974 7.919 1.00 . A A . 36 PRO HG2 1 1 11 17580 1 1 46 PRO HG3 H -15.792 5.471 7.159 1.00 . A A . 36 PRO HG3 1 1 11 17581 1 1 46 PRO N N -16.182 2.800 6.550 1.00 . A A . 36 PRO N 1 1 11 17582 1 1 46 PRO O O -14.051 1.245 6.304 1.00 . A A . 36 PRO O 1 1 11 17583 1 1 47 PRO C C -11.828 0.543 4.703 1.00 . A A . 37 PRO C 1 1 11 17584 1 1 47 PRO CA C -13.096 0.379 3.913 1.00 . A A . 37 PRO CA 1 1 11 17585 1 1 47 PRO CB C -12.770 0.332 2.438 1.00 . A A . 37 PRO CB 1 1 11 17586 1 1 47 PRO CD C -14.257 2.211 2.818 1.00 . A A . 37 PRO CD 1 1 11 17587 1 1 47 PRO CG C -13.735 1.269 1.767 1.00 . A A . 37 PRO CG 1 1 11 17588 1 1 47 PRO HA H -13.586 -0.539 4.211 1.00 . A A . 37 PRO HA 1 1 11 17589 1 1 47 PRO HB2 H -11.739 0.626 2.316 1.00 . A A . 37 PRO HB2 1 1 11 17590 1 1 47 PRO HB3 H -12.898 -0.681 2.082 1.00 . A A . 37 PRO HB3 1 1 11 17591 1 1 47 PRO HD2 H -13.745 3.159 2.761 1.00 . A A . 37 PRO HD2 1 1 11 17592 1 1 47 PRO HD3 H -15.323 2.348 2.697 1.00 . A A . 37 PRO HD3 1 1 11 17593 1 1 47 PRO HG2 H -13.229 1.822 0.992 1.00 . A A . 37 PRO HG2 1 1 11 17594 1 1 47 PRO HG3 H -14.560 0.702 1.345 1.00 . A A . 37 PRO HG3 1 1 11 17595 1 1 47 PRO N N -13.955 1.532 4.083 1.00 . A A . 37 PRO N 1 1 11 17596 1 1 47 PRO O O -11.143 1.561 4.612 1.00 . A A . 37 PRO O 1 1 11 17597 1 1 48 VAL C C -9.259 -1.104 5.605 1.00 . A A . 38 VAL C 1 1 11 17598 1 1 48 VAL CA C -10.361 -0.397 6.303 1.00 . A A . 38 VAL CA 1 1 11 17599 1 1 48 VAL CB C -10.572 -1.020 7.685 1.00 . A A . 38 VAL CB 1 1 11 17600 1 1 48 VAL CG1 C -9.278 -1.035 8.490 1.00 . A A . 38 VAL CG1 1 1 11 17601 1 1 48 VAL CG2 C -11.653 -0.283 8.447 1.00 . A A . 38 VAL CG2 1 1 11 17602 1 1 48 VAL H H -12.022 -1.276 5.401 1.00 . A A . 38 VAL H 1 1 11 17603 1 1 48 VAL HA H -10.093 0.641 6.423 1.00 . A A . 38 VAL HA 1 1 11 17604 1 1 48 VAL HB H -10.887 -2.031 7.538 1.00 . A A . 38 VAL HB 1 1 11 17605 1 1 48 VAL HG11 H -8.898 -0.029 8.583 1.00 . A A . 38 VAL HG11 1 1 11 17606 1 1 48 VAL HG12 H -8.548 -1.651 7.986 1.00 . A A . 38 VAL HG12 1 1 11 17607 1 1 48 VAL HG13 H -9.471 -1.440 9.472 1.00 . A A . 38 VAL HG13 1 1 11 17608 1 1 48 VAL HG21 H -12.574 -0.311 7.883 1.00 . A A . 38 VAL HG21 1 1 11 17609 1 1 48 VAL HG22 H -11.352 0.741 8.601 1.00 . A A . 38 VAL HG22 1 1 11 17610 1 1 48 VAL HG23 H -11.804 -0.762 9.403 1.00 . A A . 38 VAL HG23 1 1 11 17611 1 1 48 VAL N N -11.515 -0.461 5.466 1.00 . A A . 38 VAL N 1 1 11 17612 1 1 48 VAL O O -9.193 -2.328 5.536 1.00 . A A . 38 VAL O 1 1 11 17613 1 1 49 VAL C C -6.094 -0.443 5.316 1.00 . A A . 39 VAL C 1 1 11 17614 1 1 49 VAL CA C -7.254 -0.740 4.417 1.00 . A A . 39 VAL CA 1 1 11 17615 1 1 49 VAL CB C -6.985 -0.009 3.103 1.00 . A A . 39 VAL CB 1 1 11 17616 1 1 49 VAL CG1 C -6.090 -0.844 2.206 1.00 . A A . 39 VAL CG1 1 1 11 17617 1 1 49 VAL CG2 C -8.273 0.397 2.408 1.00 . A A . 39 VAL CG2 1 1 11 17618 1 1 49 VAL H H -8.634 0.627 5.092 1.00 . A A . 39 VAL H 1 1 11 17619 1 1 49 VAL HA H -7.339 -1.808 4.231 1.00 . A A . 39 VAL HA 1 1 11 17620 1 1 49 VAL HB H -6.441 0.883 3.351 1.00 . A A . 39 VAL HB 1 1 11 17621 1 1 49 VAL HG11 H -6.566 -1.793 2.007 1.00 . A A . 39 VAL HG11 1 1 11 17622 1 1 49 VAL HG12 H -5.142 -1.010 2.704 1.00 . A A . 39 VAL HG12 1 1 11 17623 1 1 49 VAL HG13 H -5.925 -0.323 1.275 1.00 . A A . 39 VAL HG13 1 1 11 17624 1 1 49 VAL HG21 H -8.046 1.086 1.610 1.00 . A A . 39 VAL HG21 1 1 11 17625 1 1 49 VAL HG22 H -8.931 0.876 3.120 1.00 . A A . 39 VAL HG22 1 1 11 17626 1 1 49 VAL HG23 H -8.758 -0.480 2.005 1.00 . A A . 39 VAL HG23 1 1 11 17627 1 1 49 VAL N N -8.431 -0.299 5.062 1.00 . A A . 39 VAL N 1 1 11 17628 1 1 49 VAL O O -5.794 0.709 5.630 1.00 . A A . 39 VAL O 1 1 11 17629 1 1 50 LYS C C -3.125 -1.803 5.638 1.00 . A A . 40 LYS C 1 1 11 17630 1 1 50 LYS CA C -4.278 -1.388 6.485 1.00 . A A . 40 LYS CA 1 1 11 17631 1 1 50 LYS CB C -4.335 -2.215 7.757 1.00 . A A . 40 LYS CB 1 1 11 17632 1 1 50 LYS CD C -3.472 -4.545 7.275 1.00 . A A . 40 LYS CD 1 1 11 17633 1 1 50 LYS CE C -2.519 -4.579 8.460 1.00 . A A . 40 LYS CE 1 1 11 17634 1 1 50 LYS CG C -4.699 -3.673 7.551 1.00 . A A . 40 LYS CG 1 1 11 17635 1 1 50 LYS H H -5.841 -2.323 5.542 1.00 . A A . 40 LYS H 1 1 11 17636 1 1 50 LYS HA H -4.138 -0.351 6.747 1.00 . A A . 40 LYS HA 1 1 11 17637 1 1 50 LYS HB2 H -3.370 -2.182 8.214 1.00 . A A . 40 LYS HB2 1 1 11 17638 1 1 50 LYS HB3 H -5.049 -1.770 8.421 1.00 . A A . 40 LYS HB3 1 1 11 17639 1 1 50 LYS HD2 H -3.796 -5.551 7.062 1.00 . A A . 40 LYS HD2 1 1 11 17640 1 1 50 LYS HD3 H -2.939 -4.149 6.412 1.00 . A A . 40 LYS HD3 1 1 11 17641 1 1 50 LYS HE2 H -2.063 -3.604 8.567 1.00 . A A . 40 LYS HE2 1 1 11 17642 1 1 50 LYS HE3 H -3.078 -4.812 9.353 1.00 . A A . 40 LYS HE3 1 1 11 17643 1 1 50 LYS HG2 H -5.197 -4.036 8.435 1.00 . A A . 40 LYS HG2 1 1 11 17644 1 1 50 LYS HG3 H -5.369 -3.735 6.707 1.00 . A A . 40 LYS HG3 1 1 11 17645 1 1 50 LYS HZ1 H -1.094 -5.571 7.295 1.00 . A A . 40 LYS HZ1 1 1 11 17646 1 1 50 LYS HZ2 H -1.826 -6.551 8.464 1.00 . A A . 40 LYS HZ2 1 1 11 17647 1 1 50 LYS HZ3 H -0.659 -5.409 8.926 1.00 . A A . 40 LYS HZ3 1 1 11 17648 1 1 50 LYS N N -5.476 -1.478 5.739 1.00 . A A . 40 LYS N 1 1 11 17649 1 1 50 LYS NZ N -1.450 -5.596 8.275 1.00 . A A . 40 LYS NZ 1 1 11 17650 1 1 50 LYS O O -3.145 -2.802 4.916 1.00 . A A . 40 LYS O 1 1 11 17651 1 1 51 TRP C C 0.053 -1.968 5.882 1.00 . A A . 41 TRP C 1 1 11 17652 1 1 51 TRP CA C -0.918 -1.185 5.032 1.00 . A A . 41 TRP CA 1 1 11 17653 1 1 51 TRP CB C -0.320 0.145 4.663 1.00 . A A . 41 TRP CB 1 1 11 17654 1 1 51 TRP CD1 C -2.140 1.591 3.635 1.00 . A A . 41 TRP CD1 1 1 11 17655 1 1 51 TRP CD2 C -0.781 0.591 2.173 1.00 . A A . 41 TRP CD2 1 1 11 17656 1 1 51 TRP CE2 C -1.699 1.370 1.462 1.00 . A A . 41 TRP CE2 1 1 11 17657 1 1 51 TRP CE3 C 0.166 -0.148 1.473 1.00 . A A . 41 TRP CE3 1 1 11 17658 1 1 51 TRP CG C -1.052 0.780 3.550 1.00 . A A . 41 TRP CG 1 1 11 17659 1 1 51 TRP CH2 C -0.765 0.684 -0.581 1.00 . A A . 41 TRP CH2 1 1 11 17660 1 1 51 TRP CZ2 C -1.702 1.424 0.084 1.00 . A A . 41 TRP CZ2 1 1 11 17661 1 1 51 TRP CZ3 C 0.162 -0.098 0.101 1.00 . A A . 41 TRP CZ3 1 1 11 17662 1 1 51 TRP H H -2.333 -0.119 6.146 1.00 . A A . 41 TRP H 1 1 11 17663 1 1 51 TRP HA H -1.105 -1.742 4.125 1.00 . A A . 41 TRP HA 1 1 11 17664 1 1 51 TRP HB2 H -0.356 0.806 5.520 1.00 . A A . 41 TRP HB2 1 1 11 17665 1 1 51 TRP HB3 H 0.707 0.006 4.357 1.00 . A A . 41 TRP HB3 1 1 11 17666 1 1 51 TRP HD1 H -2.607 1.892 4.572 1.00 . A A . 41 TRP HD1 1 1 11 17667 1 1 51 TRP HE1 H -3.231 2.614 2.147 1.00 . A A . 41 TRP HE1 1 1 11 17668 1 1 51 TRP HE3 H 0.885 -0.759 1.988 1.00 . A A . 41 TRP HE3 1 1 11 17669 1 1 51 TRP HH2 H -0.745 0.690 -1.664 1.00 . A A . 41 TRP HH2 1 1 11 17670 1 1 51 TRP HZ2 H -2.415 2.026 -0.463 1.00 . A A . 41 TRP HZ2 1 1 11 17671 1 1 51 TRP HZ3 H 0.890 -0.658 -0.464 1.00 . A A . 41 TRP HZ3 1 1 11 17672 1 1 51 TRP N N -2.168 -0.962 5.685 1.00 . A A . 41 TRP N 1 1 11 17673 1 1 51 TRP NE1 N -2.508 1.993 2.369 1.00 . A A . 41 TRP NE1 1 1 11 17674 1 1 51 TRP O O 0.014 -1.946 7.113 1.00 . A A . 41 TRP O 1 1 11 17675 1 1 52 PHE C C 3.220 -2.920 4.911 1.00 . A A . 42 PHE C 1 1 11 17676 1 1 52 PHE CA C 2.047 -3.322 5.764 1.00 . A A . 42 PHE CA 1 1 11 17677 1 1 52 PHE CB C 1.867 -4.841 5.771 1.00 . A A . 42 PHE CB 1 1 11 17678 1 1 52 PHE CD1 C 2.633 -5.777 7.978 1.00 . A A . 42 PHE CD1 1 1 11 17679 1 1 52 PHE CD2 C 4.038 -6.062 6.072 1.00 . A A . 42 PHE CD2 1 1 11 17680 1 1 52 PHE CE1 C 3.552 -6.453 8.764 1.00 . A A . 42 PHE CE1 1 1 11 17681 1 1 52 PHE CE2 C 4.962 -6.734 6.850 1.00 . A A . 42 PHE CE2 1 1 11 17682 1 1 52 PHE CG C 2.866 -5.577 6.626 1.00 . A A . 42 PHE CG 1 1 11 17683 1 1 52 PHE CZ C 4.703 -6.937 8.209 1.00 . A A . 42 PHE CZ 1 1 11 17684 1 1 52 PHE H H 0.795 -2.705 4.212 1.00 . A A . 42 PHE H 1 1 11 17685 1 1 52 PHE HA H 2.187 -2.956 6.773 1.00 . A A . 42 PHE HA 1 1 11 17686 1 1 52 PHE HB2 H 0.880 -5.078 6.138 1.00 . A A . 42 PHE HB2 1 1 11 17687 1 1 52 PHE HB3 H 1.968 -5.204 4.761 1.00 . A A . 42 PHE HB3 1 1 11 17688 1 1 52 PHE HD1 H 1.722 -5.402 8.419 1.00 . A A . 42 PHE HD1 1 1 11 17689 1 1 52 PHE HD2 H 4.227 -5.910 5.018 1.00 . A A . 42 PHE HD2 1 1 11 17690 1 1 52 PHE HE1 H 3.356 -6.613 9.817 1.00 . A A . 42 PHE HE1 1 1 11 17691 1 1 52 PHE HE2 H 5.872 -7.108 6.404 1.00 . A A . 42 PHE HE2 1 1 11 17692 1 1 52 PHE HZ H 5.416 -7.465 8.825 1.00 . A A . 42 PHE HZ 1 1 11 17693 1 1 52 PHE N N 0.914 -2.659 5.184 1.00 . A A . 42 PHE N 1 1 11 17694 1 1 52 PHE O O 3.101 -2.847 3.693 1.00 . A A . 42 PHE O 1 1 11 17695 1 1 53 LYS C C 6.458 -3.187 4.726 1.00 . A A . 43 LYS C 1 1 11 17696 1 1 53 LYS CA C 5.454 -2.060 4.856 1.00 . A A . 43 LYS CA 1 1 11 17697 1 1 53 LYS CB C 6.011 -0.864 5.658 1.00 . A A . 43 LYS CB 1 1 11 17698 1 1 53 LYS CD C 7.845 0.775 6.111 1.00 . A A . 43 LYS CD 1 1 11 17699 1 1 53 LYS CE C 9.041 1.498 5.535 1.00 . A A . 43 LYS CE 1 1 11 17700 1 1 53 LYS CG C 7.285 -0.234 5.121 1.00 . A A . 43 LYS CG 1 1 11 17701 1 1 53 LYS H H 4.379 -2.788 6.505 1.00 . A A . 43 LYS H 1 1 11 17702 1 1 53 LYS HA H 5.129 -1.729 3.866 1.00 . A A . 43 LYS HA 1 1 11 17703 1 1 53 LYS HB2 H 5.261 -0.084 5.679 1.00 . A A . 43 LYS HB2 1 1 11 17704 1 1 53 LYS HB3 H 6.198 -1.189 6.670 1.00 . A A . 43 LYS HB3 1 1 11 17705 1 1 53 LYS HD2 H 7.079 1.500 6.347 1.00 . A A . 43 LYS HD2 1 1 11 17706 1 1 53 LYS HD3 H 8.148 0.256 7.010 1.00 . A A . 43 LYS HD3 1 1 11 17707 1 1 53 LYS HE2 H 9.749 0.763 5.178 1.00 . A A . 43 LYS HE2 1 1 11 17708 1 1 53 LYS HE3 H 8.707 2.101 4.706 1.00 . A A . 43 LYS HE3 1 1 11 17709 1 1 53 LYS HG2 H 8.018 -1.009 4.954 1.00 . A A . 43 LYS HG2 1 1 11 17710 1 1 53 LYS HG3 H 7.072 0.276 4.193 1.00 . A A . 43 LYS HG3 1 1 11 17711 1 1 53 LYS HZ1 H 9.055 3.085 6.897 1.00 . A A . 43 LYS HZ1 1 1 11 17712 1 1 53 LYS HZ2 H 10.531 2.854 6.104 1.00 . A A . 43 LYS HZ2 1 1 11 17713 1 1 53 LYS HZ3 H 10.058 1.796 7.338 1.00 . A A . 43 LYS HZ3 1 1 11 17714 1 1 53 LYS N N 4.308 -2.603 5.538 1.00 . A A . 43 LYS N 1 1 11 17715 1 1 53 LYS NZ N 9.716 2.369 6.540 1.00 . A A . 43 LYS NZ 1 1 11 17716 1 1 53 LYS O O 6.307 -4.143 5.445 1.00 . A A . 43 LYS O 1 1 11 17717 1 1 54 GLY C C 8.777 -5.181 4.421 1.00 . A A . 44 GLY C 1 1 11 17718 1 1 54 GLY CA C 8.587 -3.918 3.568 1.00 . A A . 44 GLY CA 1 1 11 17719 1 1 54 GLY H H 7.440 -2.167 3.359 1.00 . A A . 44 GLY H 1 1 11 17720 1 1 54 GLY HA2 H 8.458 -4.235 2.549 1.00 . A A . 44 GLY HA2 1 1 11 17721 1 1 54 GLY HA3 H 9.506 -3.350 3.614 1.00 . A A . 44 GLY HA3 1 1 11 17722 1 1 54 GLY N N 7.479 -2.983 3.882 1.00 . A A . 44 GLY N 1 1 11 17723 1 1 54 GLY O O 7.857 -5.721 4.942 1.00 . A A . 44 GLY O 1 1 11 17724 1 1 55 LYS C C 9.671 -7.455 6.249 1.00 . A A . 45 LYS C 1 1 11 17725 1 1 55 LYS CA C 10.128 -7.203 4.782 1.00 . A A . 45 LYS CA 1 1 11 17726 1 1 55 LYS CB C 11.622 -7.515 4.689 1.00 . A A . 45 LYS CB 1 1 11 17727 1 1 55 LYS CD C 13.450 -8.788 3.529 1.00 . A A . 45 LYS CD 1 1 11 17728 1 1 55 LYS CE C 14.030 -9.293 4.838 1.00 . A A . 45 LYS CE 1 1 11 17729 1 1 55 LYS CG C 11.956 -8.538 3.622 1.00 . A A . 45 LYS CG 1 1 11 17730 1 1 55 LYS H H 10.639 -5.410 3.752 1.00 . A A . 45 LYS H 1 1 11 17731 1 1 55 LYS HA H 9.603 -7.891 4.141 1.00 . A A . 45 LYS HA 1 1 11 17732 1 1 55 LYS HB2 H 12.152 -6.601 4.456 1.00 . A A . 45 LYS HB2 1 1 11 17733 1 1 55 LYS HB3 H 11.970 -7.881 5.644 1.00 . A A . 45 LYS HB3 1 1 11 17734 1 1 55 LYS HD2 H 13.631 -9.525 2.760 1.00 . A A . 45 LYS HD2 1 1 11 17735 1 1 55 LYS HD3 H 13.940 -7.864 3.263 1.00 . A A . 45 LYS HD3 1 1 11 17736 1 1 55 LYS HE2 H 13.895 -8.533 5.594 1.00 . A A . 45 LYS HE2 1 1 11 17737 1 1 55 LYS HE3 H 13.503 -10.188 5.132 1.00 . A A . 45 LYS HE3 1 1 11 17738 1 1 55 LYS HG2 H 11.457 -9.467 3.856 1.00 . A A . 45 LYS HG2 1 1 11 17739 1 1 55 LYS HG3 H 11.603 -8.165 2.670 1.00 . A A . 45 LYS HG3 1 1 11 17740 1 1 55 LYS HZ1 H 15.955 -8.869 4.146 1.00 . A A . 45 LYS HZ1 1 1 11 17741 1 1 55 LYS HZ2 H 15.613 -10.526 4.248 1.00 . A A . 45 LYS HZ2 1 1 11 17742 1 1 55 LYS HZ3 H 15.922 -9.637 5.655 1.00 . A A . 45 LYS HZ3 1 1 11 17743 1 1 55 LYS N N 9.908 -5.841 4.250 1.00 . A A . 45 LYS N 1 1 11 17744 1 1 55 LYS NZ N 15.477 -9.604 4.714 1.00 . A A . 45 LYS NZ 1 1 11 17745 1 1 55 LYS O O 9.809 -8.581 6.736 1.00 . A A . 45 LYS O 1 1 11 17746 1 1 56 TRP C C 7.852 -5.488 8.905 1.00 . A A . 46 TRP C 1 1 11 17747 1 1 56 TRP CA C 8.701 -6.635 8.338 1.00 . A A . 46 TRP CA 1 1 11 17748 1 1 56 TRP CB C 9.922 -6.744 9.211 1.00 . A A . 46 TRP CB 1 1 11 17749 1 1 56 TRP CD1 C 11.889 -5.833 7.853 1.00 . A A . 46 TRP CD1 1 1 11 17750 1 1 56 TRP CD2 C 11.238 -4.514 9.537 1.00 . A A . 46 TRP CD2 1 1 11 17751 1 1 56 TRP CE2 C 12.304 -3.892 8.863 1.00 . A A . 46 TRP CE2 1 1 11 17752 1 1 56 TRP CE3 C 10.663 -3.872 10.636 1.00 . A A . 46 TRP CE3 1 1 11 17753 1 1 56 TRP CG C 10.982 -5.748 8.867 1.00 . A A . 46 TRP CG 1 1 11 17754 1 1 56 TRP CH2 C 12.226 -2.052 10.340 1.00 . A A . 46 TRP CH2 1 1 11 17755 1 1 56 TRP CZ2 C 12.808 -2.658 9.259 1.00 . A A . 46 TRP CZ2 1 1 11 17756 1 1 56 TRP CZ3 C 11.164 -2.650 11.026 1.00 . A A . 46 TRP CZ3 1 1 11 17757 1 1 56 TRP H H 9.051 -5.576 6.545 1.00 . A A . 46 TRP H 1 1 11 17758 1 1 56 TRP HA H 8.146 -7.555 8.395 1.00 . A A . 46 TRP HA 1 1 11 17759 1 1 56 TRP HB2 H 9.615 -6.553 10.214 1.00 . A A . 46 TRP HB2 1 1 11 17760 1 1 56 TRP HB3 H 10.335 -7.725 9.129 1.00 . A A . 46 TRP HB3 1 1 11 17761 1 1 56 TRP HD1 H 11.949 -6.660 7.159 1.00 . A A . 46 TRP HD1 1 1 11 17762 1 1 56 TRP HE1 H 13.394 -4.549 7.185 1.00 . A A . 46 TRP HE1 1 1 11 17763 1 1 56 TRP HE3 H 9.842 -4.319 11.179 1.00 . A A . 46 TRP HE3 1 1 11 17764 1 1 56 TRP HH2 H 12.579 -1.093 10.677 1.00 . A A . 46 TRP HH2 1 1 11 17765 1 1 56 TRP HZ2 H 13.626 -2.183 8.739 1.00 . A A . 46 TRP HZ2 1 1 11 17766 1 1 56 TRP HZ3 H 10.733 -2.140 11.874 1.00 . A A . 46 TRP HZ3 1 1 11 17767 1 1 56 TRP N N 9.138 -6.448 6.955 1.00 . A A . 46 TRP N 1 1 11 17768 1 1 56 TRP NE1 N 12.678 -4.719 7.831 1.00 . A A . 46 TRP NE1 1 1 11 17769 1 1 56 TRP O O 7.263 -5.622 9.975 1.00 . A A . 46 TRP O 1 1 11 17770 1 1 57 VAL C C 5.945 -2.857 8.626 1.00 . A A . 47 VAL C 1 1 11 17771 1 1 57 VAL CA C 7.425 -3.136 8.751 1.00 . A A . 47 VAL CA 1 1 11 17772 1 1 57 VAL CB C 8.199 -1.988 8.066 1.00 . A A . 47 VAL CB 1 1 11 17773 1 1 57 VAL CG1 C 8.873 -1.130 9.102 1.00 . A A . 47 VAL CG1 1 1 11 17774 1 1 57 VAL CG2 C 9.228 -2.495 7.050 1.00 . A A . 47 VAL CG2 1 1 11 17775 1 1 57 VAL H H 7.948 -4.411 7.290 1.00 . A A . 47 VAL H 1 1 11 17776 1 1 57 VAL HA H 7.691 -3.139 9.794 1.00 . A A . 47 VAL HA 1 1 11 17777 1 1 57 VAL HB H 7.483 -1.379 7.539 1.00 . A A . 47 VAL HB 1 1 11 17778 1 1 57 VAL HG11 H 8.128 -0.687 9.742 1.00 . A A . 47 VAL HG11 1 1 11 17779 1 1 57 VAL HG12 H 9.444 -0.355 8.613 1.00 . A A . 47 VAL HG12 1 1 11 17780 1 1 57 VAL HG13 H 9.530 -1.750 9.690 1.00 . A A . 47 VAL HG13 1 1 11 17781 1 1 57 VAL HG21 H 9.855 -3.247 7.508 1.00 . A A . 47 VAL HG21 1 1 11 17782 1 1 57 VAL HG22 H 9.843 -1.669 6.726 1.00 . A A . 47 VAL HG22 1 1 11 17783 1 1 57 VAL HG23 H 8.720 -2.915 6.192 1.00 . A A . 47 VAL HG23 1 1 11 17784 1 1 57 VAL N N 7.796 -4.385 8.201 1.00 . A A . 47 VAL N 1 1 11 17785 1 1 57 VAL O O 5.185 -3.534 7.943 1.00 . A A . 47 VAL O 1 1 11 17786 1 1 58 ASP C C 4.534 0.159 8.717 1.00 . A A . 48 ASP C 1 1 11 17787 1 1 58 ASP CA C 4.304 -1.215 9.303 1.00 . A A . 48 ASP CA 1 1 11 17788 1 1 58 ASP CB C 3.721 -1.105 10.712 1.00 . A A . 48 ASP CB 1 1 11 17789 1 1 58 ASP CG C 2.289 -0.605 10.735 1.00 . A A . 48 ASP CG 1 1 11 17790 1 1 58 ASP H H 6.265 -1.470 9.895 1.00 . A A . 48 ASP H 1 1 11 17791 1 1 58 ASP HA H 3.647 -1.786 8.664 1.00 . A A . 48 ASP HA 1 1 11 17792 1 1 58 ASP HB2 H 3.744 -2.074 11.174 1.00 . A A . 48 ASP HB2 1 1 11 17793 1 1 58 ASP HB3 H 4.334 -0.421 11.290 1.00 . A A . 48 ASP HB3 1 1 11 17794 1 1 58 ASP N N 5.593 -1.849 9.340 1.00 . A A . 48 ASP N 1 1 11 17795 1 1 58 ASP O O 5.647 0.653 8.754 1.00 . A A . 48 ASP O 1 1 11 17796 1 1 58 ASP OD1 O 2.080 0.614 10.605 1.00 . A A . 48 ASP OD1 1 1 11 17797 1 1 58 ASP OD2 O 1.369 -1.434 10.898 1.00 . A A . 48 ASP OD2 1 1 11 17798 1 1 59 LEU C C 3.212 3.161 8.587 1.00 . A A . 49 LEU C 1 1 11 17799 1 1 59 LEU CA C 3.669 2.100 7.617 1.00 . A A . 49 LEU CA 1 1 11 17800 1 1 59 LEU CB C 2.900 2.296 6.322 1.00 . A A . 49 LEU CB 1 1 11 17801 1 1 59 LEU CD1 C 2.974 0.259 4.870 1.00 . A A . 49 LEU CD1 1 1 11 17802 1 1 59 LEU CD2 C 3.084 2.445 3.884 1.00 . A A . 49 LEU CD2 1 1 11 17803 1 1 59 LEU CG C 3.476 1.652 5.073 1.00 . A A . 49 LEU CG 1 1 11 17804 1 1 59 LEU H H 2.721 0.255 8.011 1.00 . A A . 49 LEU H 1 1 11 17805 1 1 59 LEU HA H 4.712 2.279 7.435 1.00 . A A . 49 LEU HA 1 1 11 17806 1 1 59 LEU HB2 H 1.898 1.920 6.463 1.00 . A A . 49 LEU HB2 1 1 11 17807 1 1 59 LEU HB3 H 2.844 3.360 6.146 1.00 . A A . 49 LEU HB3 1 1 11 17808 1 1 59 LEU HD11 H 1.914 0.290 4.646 1.00 . A A . 49 LEU HD11 1 1 11 17809 1 1 59 LEU HD12 H 3.150 -0.322 5.757 1.00 . A A . 49 LEU HD12 1 1 11 17810 1 1 59 LEU HD13 H 3.498 -0.176 4.033 1.00 . A A . 49 LEU HD13 1 1 11 17811 1 1 59 LEU HD21 H 3.502 1.992 2.996 1.00 . A A . 49 LEU HD21 1 1 11 17812 1 1 59 LEU HD22 H 3.457 3.454 3.988 1.00 . A A . 49 LEU HD22 1 1 11 17813 1 1 59 LEU HD23 H 2.005 2.457 3.809 1.00 . A A . 49 LEU HD23 1 1 11 17814 1 1 59 LEU HG H 4.552 1.632 5.134 1.00 . A A . 49 LEU HG 1 1 11 17815 1 1 59 LEU N N 3.538 0.745 8.132 1.00 . A A . 49 LEU N 1 1 11 17816 1 1 59 LEU O O 3.847 4.200 8.673 1.00 . A A . 49 LEU O 1 1 11 17817 1 1 60 SER C C 2.419 4.618 11.015 1.00 . A A . 50 SER C 1 1 11 17818 1 1 60 SER CA C 1.460 3.921 10.080 1.00 . A A . 50 SER CA 1 1 11 17819 1 1 60 SER CB C 0.289 3.306 10.854 1.00 . A A . 50 SER CB 1 1 11 17820 1 1 60 SER H H 1.935 1.967 9.505 1.00 . A A . 50 SER H 1 1 11 17821 1 1 60 SER HA H 1.078 4.638 9.366 1.00 . A A . 50 SER HA 1 1 11 17822 1 1 60 SER HB2 H -0.303 2.701 10.184 1.00 . A A . 50 SER HB2 1 1 11 17823 1 1 60 SER HB3 H 0.676 2.687 11.649 1.00 . A A . 50 SER HB3 1 1 11 17824 1 1 60 SER HG H -0.600 4.169 12.375 1.00 . A A . 50 SER HG 1 1 11 17825 1 1 60 SER N N 2.172 2.891 9.347 1.00 . A A . 50 SER N 1 1 11 17826 1 1 60 SER O O 2.195 5.754 11.438 1.00 . A A . 50 SER O 1 1 11 17827 1 1 60 SER OG O -0.543 4.306 11.420 1.00 . A A . 50 SER OG 1 1 11 17828 1 1 61 SER C C 5.656 5.143 11.484 1.00 . A A . 51 SER C 1 1 11 17829 1 1 61 SER CA C 4.486 4.459 12.204 1.00 . A A . 51 SER CA 1 1 11 17830 1 1 61 SER CB C 4.999 3.351 13.107 1.00 . A A . 51 SER CB 1 1 11 17831 1 1 61 SER H H 3.636 3.034 10.935 1.00 . A A . 51 SER H 1 1 11 17832 1 1 61 SER HA H 3.978 5.169 12.782 1.00 . A A . 51 SER HA 1 1 11 17833 1 1 61 SER HB2 H 5.230 2.482 12.505 1.00 . A A . 51 SER HB2 1 1 11 17834 1 1 61 SER HB3 H 5.886 3.687 13.598 1.00 . A A . 51 SER HB3 1 1 11 17835 1 1 61 SER HG H 3.530 3.771 14.348 1.00 . A A . 51 SER HG 1 1 11 17836 1 1 61 SER N N 3.507 3.929 11.316 1.00 . A A . 51 SER N 1 1 11 17837 1 1 61 SER O O 6.291 6.048 12.026 1.00 . A A . 51 SER O 1 1 11 17838 1 1 61 SER OG O 4.031 2.984 14.077 1.00 . A A . 51 SER OG 1 1 11 17839 1 1 62 LYS C C 6.829 6.188 8.532 1.00 . A A . 52 LYS C 1 1 11 17840 1 1 62 LYS CA C 7.129 5.109 9.556 1.00 . A A . 52 LYS CA 1 1 11 17841 1 1 62 LYS CB C 7.697 3.897 8.844 1.00 . A A . 52 LYS CB 1 1 11 17842 1 1 62 LYS CD C 7.926 2.536 10.986 1.00 . A A . 52 LYS CD 1 1 11 17843 1 1 62 LYS CE C 9.440 2.456 11.073 1.00 . A A . 52 LYS CE 1 1 11 17844 1 1 62 LYS CG C 7.424 2.579 9.547 1.00 . A A . 52 LYS CG 1 1 11 17845 1 1 62 LYS H H 5.319 4.082 9.847 1.00 . A A . 52 LYS H 1 1 11 17846 1 1 62 LYS HA H 7.840 5.478 10.259 1.00 . A A . 52 LYS HA 1 1 11 17847 1 1 62 LYS HB2 H 7.258 3.844 7.853 1.00 . A A . 52 LYS HB2 1 1 11 17848 1 1 62 LYS HB3 H 8.750 4.020 8.757 1.00 . A A . 52 LYS HB3 1 1 11 17849 1 1 62 LYS HD2 H 7.594 3.430 11.492 1.00 . A A . 52 LYS HD2 1 1 11 17850 1 1 62 LYS HD3 H 7.497 1.669 11.471 1.00 . A A . 52 LYS HD3 1 1 11 17851 1 1 62 LYS HE2 H 9.762 1.519 10.649 1.00 . A A . 52 LYS HE2 1 1 11 17852 1 1 62 LYS HE3 H 9.867 3.272 10.509 1.00 . A A . 52 LYS HE3 1 1 11 17853 1 1 62 LYS HG2 H 6.352 2.416 9.552 1.00 . A A . 52 LYS HG2 1 1 11 17854 1 1 62 LYS HG3 H 7.898 1.787 8.986 1.00 . A A . 52 LYS HG3 1 1 11 17855 1 1 62 LYS HZ1 H 9.386 1.863 13.076 1.00 . A A . 52 LYS HZ1 1 1 11 17856 1 1 62 LYS HZ2 H 9.765 3.500 12.858 1.00 . A A . 52 LYS HZ2 1 1 11 17857 1 1 62 LYS HZ3 H 10.931 2.306 12.532 1.00 . A A . 52 LYS HZ3 1 1 11 17858 1 1 62 LYS N N 5.932 4.705 10.272 1.00 . A A . 52 LYS N 1 1 11 17859 1 1 62 LYS NZ N 9.914 2.539 12.480 1.00 . A A . 52 LYS NZ 1 1 11 17860 1 1 62 LYS O O 7.684 7.005 8.205 1.00 . A A . 52 LYS O 1 1 11 17861 1 1 63 VAL C C 5.468 8.447 7.361 1.00 . A A . 53 VAL C 1 1 11 17862 1 1 63 VAL CA C 5.055 7.021 7.067 1.00 . A A . 53 VAL CA 1 1 11 17863 1 1 63 VAL CB C 3.527 6.817 7.037 1.00 . A A . 53 VAL CB 1 1 11 17864 1 1 63 VAL CG1 C 2.767 7.963 6.388 1.00 . A A . 53 VAL CG1 1 1 11 17865 1 1 63 VAL CG2 C 3.223 5.548 6.285 1.00 . A A . 53 VAL CG2 1 1 11 17866 1 1 63 VAL H H 5.120 5.332 8.220 1.00 . A A . 53 VAL H 1 1 11 17867 1 1 63 VAL HA H 5.434 6.763 6.091 1.00 . A A . 53 VAL HA 1 1 11 17868 1 1 63 VAL HB H 3.186 6.683 8.053 1.00 . A A . 53 VAL HB 1 1 11 17869 1 1 63 VAL HG11 H 1.739 7.649 6.218 1.00 . A A . 53 VAL HG11 1 1 11 17870 1 1 63 VAL HG12 H 3.229 8.210 5.444 1.00 . A A . 53 VAL HG12 1 1 11 17871 1 1 63 VAL HG13 H 2.781 8.823 7.038 1.00 . A A . 53 VAL HG13 1 1 11 17872 1 1 63 VAL HG21 H 2.152 5.415 6.219 1.00 . A A . 53 VAL HG21 1 1 11 17873 1 1 63 VAL HG22 H 3.656 4.708 6.809 1.00 . A A . 53 VAL HG22 1 1 11 17874 1 1 63 VAL HG23 H 3.640 5.607 5.292 1.00 . A A . 53 VAL HG23 1 1 11 17875 1 1 63 VAL N N 5.636 6.092 7.995 1.00 . A A . 53 VAL N 1 1 11 17876 1 1 63 VAL O O 4.942 9.140 8.236 1.00 . A A . 53 VAL O 1 1 11 17877 1 1 64 GLY C C 7.794 10.481 5.452 1.00 . A A . 54 GLY C 1 1 11 17878 1 1 64 GLY CA C 7.086 10.122 6.730 1.00 . A A . 54 GLY CA 1 1 11 17879 1 1 64 GLY H H 6.789 8.170 5.925 1.00 . A A . 54 GLY H 1 1 11 17880 1 1 64 GLY HA2 H 6.316 10.852 6.925 1.00 . A A . 54 GLY HA2 1 1 11 17881 1 1 64 GLY HA3 H 7.794 10.117 7.546 1.00 . A A . 54 GLY HA3 1 1 11 17882 1 1 64 GLY N N 6.469 8.821 6.613 1.00 . A A . 54 GLY N 1 1 11 17883 1 1 64 GLY O O 7.374 10.041 4.403 1.00 . A A . 54 GLY O 1 1 11 17884 1 1 65 GLN C C 10.233 10.699 3.467 1.00 . A A . 55 GLN C 1 1 11 17885 1 1 65 GLN CA C 9.557 11.767 4.346 1.00 . A A . 55 GLN CA 1 1 11 17886 1 1 65 GLN CB C 10.577 12.824 4.767 1.00 . A A . 55 GLN CB 1 1 11 17887 1 1 65 GLN CD C 11.956 14.825 4.102 1.00 . A A . 55 GLN CD 1 1 11 17888 1 1 65 GLN CG C 11.007 13.744 3.638 1.00 . A A . 55 GLN CG 1 1 11 17889 1 1 65 GLN H H 9.311 11.355 6.423 1.00 . A A . 55 GLN H 1 1 11 17890 1 1 65 GLN HA H 8.790 12.248 3.761 1.00 . A A . 55 GLN HA 1 1 11 17891 1 1 65 GLN HB2 H 10.148 13.429 5.554 1.00 . A A . 55 GLN HB2 1 1 11 17892 1 1 65 GLN HB3 H 11.457 12.324 5.149 1.00 . A A . 55 GLN HB3 1 1 11 17893 1 1 65 GLN HE21 H 12.795 14.894 2.305 1.00 . A A . 55 GLN HE21 1 1 11 17894 1 1 65 GLN HE22 H 13.438 15.991 3.477 1.00 . A A . 55 GLN HE22 1 1 11 17895 1 1 65 GLN HG2 H 11.500 13.155 2.879 1.00 . A A . 55 GLN HG2 1 1 11 17896 1 1 65 GLN HG3 H 10.128 14.210 3.217 1.00 . A A . 55 GLN HG3 1 1 11 17897 1 1 65 GLN N N 8.906 11.200 5.538 1.00 . A A . 55 GLN N 1 1 11 17898 1 1 65 GLN NE2 N 12.817 15.278 3.208 1.00 . A A . 55 GLN NE2 1 1 11 17899 1 1 65 GLN O O 10.772 11.003 2.406 1.00 . A A . 55 GLN O 1 1 11 17900 1 1 65 GLN OE1 O 11.906 15.258 5.256 1.00 . A A . 55 GLN OE1 1 1 11 17901 1 1 66 HIS C C 9.782 7.377 2.628 1.00 . A A . 56 HIS C 1 1 11 17902 1 1 66 HIS CA C 10.821 8.353 3.165 1.00 . A A . 56 HIS CA 1 1 11 17903 1 1 66 HIS CB C 11.814 7.630 4.076 1.00 . A A . 56 HIS CB 1 1 11 17904 1 1 66 HIS CD2 C 11.221 7.817 6.595 1.00 . A A . 56 HIS CD2 1 1 11 17905 1 1 66 HIS CE1 C 10.078 5.960 6.781 1.00 . A A . 56 HIS CE1 1 1 11 17906 1 1 66 HIS CG C 11.226 7.209 5.385 1.00 . A A . 56 HIS CG 1 1 11 17907 1 1 66 HIS H H 9.693 9.261 4.722 1.00 . A A . 56 HIS H 1 1 11 17908 1 1 66 HIS HA H 11.349 8.776 2.326 1.00 . A A . 56 HIS HA 1 1 11 17909 1 1 66 HIS HB2 H 12.177 6.749 3.575 1.00 . A A . 56 HIS HB2 1 1 11 17910 1 1 66 HIS HB3 H 12.637 8.290 4.281 1.00 . A A . 56 HIS HB3 1 1 11 17911 1 1 66 HIS HD1 H 10.370 5.369 4.846 1.00 . A A . 56 HIS HD1 1 1 11 17912 1 1 66 HIS HD2 H 11.694 8.757 6.843 1.00 . A A . 56 HIS HD2 1 1 11 17913 1 1 66 HIS HE1 H 9.458 5.166 7.178 1.00 . A A . 56 HIS HE1 1 1 11 17914 1 1 66 HIS HE2 H 10.202 7.276 8.357 1.00 . A A . 56 HIS HE2 1 1 11 17915 1 1 66 HIS N N 10.182 9.453 3.900 1.00 . A A . 56 HIS N 1 1 11 17916 1 1 66 HIS ND1 N 10.510 6.046 5.540 1.00 . A A . 56 HIS ND1 1 1 11 17917 1 1 66 HIS NE2 N 10.501 7.017 7.444 1.00 . A A . 56 HIS NE2 1 1 11 17918 1 1 66 HIS O O 9.946 6.774 1.583 1.00 . A A . 56 HIS O 1 1 11 17919 1 1 67 LEU C C 6.389 7.373 3.331 1.00 . A A . 57 LEU C 1 1 11 17920 1 1 67 LEU CA C 7.553 6.500 2.975 1.00 . A A . 57 LEU CA 1 1 11 17921 1 1 67 LEU CB C 7.526 5.148 3.749 1.00 . A A . 57 LEU CB 1 1 11 17922 1 1 67 LEU CD1 C 5.060 4.810 3.087 1.00 . A A . 57 LEU CD1 1 1 11 17923 1 1 67 LEU CD2 C 6.650 2.878 3.196 1.00 . A A . 57 LEU CD2 1 1 11 17924 1 1 67 LEU CG C 6.288 4.229 3.768 1.00 . A A . 57 LEU CG 1 1 11 17925 1 1 67 LEU H H 8.726 7.647 4.246 1.00 . A A . 57 LEU H 1 1 11 17926 1 1 67 LEU HA H 7.582 6.333 1.906 1.00 . A A . 57 LEU HA 1 1 11 17927 1 1 67 LEU HB2 H 8.290 4.559 3.333 1.00 . A A . 57 LEU HB2 1 1 11 17928 1 1 67 LEU HB3 H 7.792 5.360 4.776 1.00 . A A . 57 LEU HB3 1 1 11 17929 1 1 67 LEU HD11 H 4.265 4.079 3.088 1.00 . A A . 57 LEU HD11 1 1 11 17930 1 1 67 LEU HD12 H 5.296 5.081 2.072 1.00 . A A . 57 LEU HD12 1 1 11 17931 1 1 67 LEU HD13 H 4.734 5.690 3.625 1.00 . A A . 57 LEU HD13 1 1 11 17932 1 1 67 LEU HD21 H 7.436 2.436 3.789 1.00 . A A . 57 LEU HD21 1 1 11 17933 1 1 67 LEU HD22 H 6.990 2.989 2.179 1.00 . A A . 57 LEU HD22 1 1 11 17934 1 1 67 LEU HD23 H 5.781 2.235 3.216 1.00 . A A . 57 LEU HD23 1 1 11 17935 1 1 67 LEU HG H 6.030 4.042 4.790 1.00 . A A . 57 LEU HG 1 1 11 17936 1 1 67 LEU N N 8.727 7.230 3.382 1.00 . A A . 57 LEU N 1 1 11 17937 1 1 67 LEU O O 6.031 7.473 4.487 1.00 . A A . 57 LEU O 1 1 11 17938 1 1 68 GLN C C 3.490 7.760 2.123 1.00 . A A . 58 GLN C 1 1 11 17939 1 1 68 GLN CA C 4.583 8.678 2.575 1.00 . A A . 58 GLN CA 1 1 11 17940 1 1 68 GLN CB C 4.485 10.016 1.813 1.00 . A A . 58 GLN CB 1 1 11 17941 1 1 68 GLN CD C 6.921 10.716 1.730 1.00 . A A . 58 GLN CD 1 1 11 17942 1 1 68 GLN CG C 5.679 10.394 0.935 1.00 . A A . 58 GLN CG 1 1 11 17943 1 1 68 GLN H H 6.169 7.960 1.467 1.00 . A A . 58 GLN H 1 1 11 17944 1 1 68 GLN HA H 4.493 8.858 3.640 1.00 . A A . 58 GLN HA 1 1 11 17945 1 1 68 GLN HB2 H 3.613 9.982 1.179 1.00 . A A . 58 GLN HB2 1 1 11 17946 1 1 68 GLN HB3 H 4.344 10.806 2.539 1.00 . A A . 58 GLN HB3 1 1 11 17947 1 1 68 GLN HE21 H 7.782 9.008 1.161 1.00 . A A . 58 GLN HE21 1 1 11 17948 1 1 68 GLN HE22 H 8.649 9.952 2.322 1.00 . A A . 58 GLN HE22 1 1 11 17949 1 1 68 GLN HG2 H 5.901 9.564 0.281 1.00 . A A . 58 GLN HG2 1 1 11 17950 1 1 68 GLN HG3 H 5.414 11.251 0.341 1.00 . A A . 58 GLN HG3 1 1 11 17951 1 1 68 GLN N N 5.794 7.986 2.348 1.00 . A A . 58 GLN N 1 1 11 17952 1 1 68 GLN NE2 N 7.895 9.815 1.716 1.00 . A A . 58 GLN NE2 1 1 11 17953 1 1 68 GLN O O 3.365 7.440 0.944 1.00 . A A . 58 GLN O 1 1 11 17954 1 1 68 GLN OE1 O 7.053 11.818 2.259 1.00 . A A . 58 GLN OE1 1 1 11 17955 1 1 69 LEU C C 0.409 7.614 2.819 1.00 . A A . 59 LEU C 1 1 11 17956 1 1 69 LEU CA C 1.528 6.596 2.801 1.00 . A A . 59 LEU CA 1 1 11 17957 1 1 69 LEU CB C 1.331 5.498 3.876 1.00 . A A . 59 LEU CB 1 1 11 17958 1 1 69 LEU CD1 C 0.008 3.731 4.939 1.00 . A A . 59 LEU CD1 1 1 11 17959 1 1 69 LEU CD2 C -0.954 4.909 2.945 1.00 . A A . 59 LEU CD2 1 1 11 17960 1 1 69 LEU CG C 0.303 4.393 3.613 1.00 . A A . 59 LEU CG 1 1 11 17961 1 1 69 LEU H H 2.956 7.565 3.968 1.00 . A A . 59 LEU H 1 1 11 17962 1 1 69 LEU HA H 1.614 6.151 1.812 1.00 . A A . 59 LEU HA 1 1 11 17963 1 1 69 LEU HB2 H 2.283 5.005 4.045 1.00 . A A . 59 LEU HB2 1 1 11 17964 1 1 69 LEU HB3 H 1.057 5.980 4.805 1.00 . A A . 59 LEU HB3 1 1 11 17965 1 1 69 LEU HD11 H 0.760 2.969 5.127 1.00 . A A . 59 LEU HD11 1 1 11 17966 1 1 69 LEU HD12 H -0.972 3.280 4.913 1.00 . A A . 59 LEU HD12 1 1 11 17967 1 1 69 LEU HD13 H 0.053 4.481 5.724 1.00 . A A . 59 LEU HD13 1 1 11 17968 1 1 69 LEU HD21 H -1.652 4.092 2.819 1.00 . A A . 59 LEU HD21 1 1 11 17969 1 1 69 LEU HD22 H -0.688 5.317 1.975 1.00 . A A . 59 LEU HD22 1 1 11 17970 1 1 69 LEU HD23 H -1.399 5.679 3.554 1.00 . A A . 59 LEU HD23 1 1 11 17971 1 1 69 LEU HG H 0.734 3.636 2.968 1.00 . A A . 59 LEU HG 1 1 11 17972 1 1 69 LEU N N 2.716 7.350 3.066 1.00 . A A . 59 LEU N 1 1 11 17973 1 1 69 LEU O O -0.120 7.974 3.867 1.00 . A A . 59 LEU O 1 1 11 17974 1 1 70 HIS C C -2.177 8.449 1.111 1.00 . A A . 60 HIS C 1 1 11 17975 1 1 70 HIS CA C -0.891 9.094 1.459 1.00 . A A . 60 HIS CA 1 1 11 17976 1 1 70 HIS CB C -0.531 10.112 0.384 1.00 . A A . 60 HIS CB 1 1 11 17977 1 1 70 HIS CD2 C 1.183 11.607 1.639 1.00 . A A . 60 HIS CD2 1 1 11 17978 1 1 70 HIS CE1 C 0.227 13.544 1.287 1.00 . A A . 60 HIS CE1 1 1 11 17979 1 1 70 HIS CG C 0.059 11.381 0.922 1.00 . A A . 60 HIS CG 1 1 11 17980 1 1 70 HIS H H 0.595 7.810 0.876 1.00 . A A . 60 HIS H 1 1 11 17981 1 1 70 HIS HA H -1.016 9.608 2.389 1.00 . A A . 60 HIS HA 1 1 11 17982 1 1 70 HIS HB2 H 0.170 9.672 -0.289 1.00 . A A . 60 HIS HB2 1 1 11 17983 1 1 70 HIS HB3 H -1.425 10.369 -0.162 1.00 . A A . 60 HIS HB3 1 1 11 17984 1 1 70 HIS HD1 H -1.362 12.791 0.232 1.00 . A A . 60 HIS HD1 1 1 11 17985 1 1 70 HIS HD2 H 1.886 10.862 1.985 1.00 . A A . 60 HIS HD2 1 1 11 17986 1 1 70 HIS HE1 H 0.024 14.604 1.285 1.00 . A A . 60 HIS HE1 1 1 11 17987 1 1 70 HIS HE2 H 2.076 13.438 2.143 1.00 . A A . 60 HIS HE2 1 1 11 17988 1 1 70 HIS N N 0.115 8.117 1.648 1.00 . A A . 60 HIS N 1 1 11 17989 1 1 70 HIS ND1 N -0.516 12.617 0.718 1.00 . A A . 60 HIS ND1 1 1 11 17990 1 1 70 HIS NE2 N 1.263 12.961 1.854 1.00 . A A . 60 HIS NE2 1 1 11 17991 1 1 70 HIS O O -2.258 7.293 0.715 1.00 . A A . 60 HIS O 1 1 11 17992 1 1 71 ASP C C -5.130 9.891 0.153 1.00 . A A . 61 ASP C 1 1 11 17993 1 1 71 ASP CA C -4.502 8.889 1.069 1.00 . A A . 61 ASP CA 1 1 11 17994 1 1 71 ASP CB C -5.275 8.815 2.368 1.00 . A A . 61 ASP CB 1 1 11 17995 1 1 71 ASP CG C -5.348 10.127 3.140 1.00 . A A . 61 ASP CG 1 1 11 17996 1 1 71 ASP H H -2.934 10.137 1.482 1.00 . A A . 61 ASP H 1 1 11 17997 1 1 71 ASP HA H -4.535 7.915 0.588 1.00 . A A . 61 ASP HA 1 1 11 17998 1 1 71 ASP HB2 H -6.266 8.518 2.119 1.00 . A A . 61 ASP HB2 1 1 11 17999 1 1 71 ASP HB3 H -4.826 8.066 2.992 1.00 . A A . 61 ASP HB3 1 1 11 18000 1 1 71 ASP N N -3.149 9.241 1.273 1.00 . A A . 61 ASP N 1 1 11 18001 1 1 71 ASP O O -5.126 11.099 0.381 1.00 . A A . 61 ASP O 1 1 11 18002 1 1 71 ASP OD1 O -4.401 10.433 3.902 1.00 . A A . 61 ASP OD1 1 1 11 18003 1 1 71 ASP OD2 O -6.339 10.870 2.974 1.00 . A A . 61 ASP OD2 1 1 11 18004 1 1 72 SER C C -7.808 9.547 -1.608 1.00 . A A . 62 SER C 1 1 11 18005 1 1 72 SER CA C -6.419 10.070 -1.836 1.00 . A A . 62 SER CA 1 1 11 18006 1 1 72 SER CB C -5.998 9.856 -3.280 1.00 . A A . 62 SER CB 1 1 11 18007 1 1 72 SER H H -5.297 8.450 -1.106 1.00 . A A . 62 SER H 1 1 11 18008 1 1 72 SER HA H -6.391 11.112 -1.597 1.00 . A A . 62 SER HA 1 1 11 18009 1 1 72 SER HB2 H -6.409 8.928 -3.625 1.00 . A A . 62 SER HB2 1 1 11 18010 1 1 72 SER HB3 H -6.378 10.659 -3.883 1.00 . A A . 62 SER HB3 1 1 11 18011 1 1 72 SER HG H -4.263 8.960 -3.114 1.00 . A A . 62 SER HG 1 1 11 18012 1 1 72 SER N N -5.562 9.366 -0.923 1.00 . A A . 62 SER N 1 1 11 18013 1 1 72 SER O O -7.997 8.353 -1.409 1.00 . A A . 62 SER O 1 1 11 18014 1 1 72 SER OG O -4.585 9.825 -3.399 1.00 . A A . 62 SER OG 1 1 11 18015 1 1 73 TYR C C -11.162 10.731 -1.883 1.00 . A A . 63 TYR C 1 1 11 18016 1 1 73 TYR CA C -10.067 10.051 -1.127 1.00 . A A . 63 TYR CA 1 1 11 18017 1 1 73 TYR CB C -10.127 10.327 0.368 1.00 . A A . 63 TYR CB 1 1 11 18018 1 1 73 TYR CD1 C -12.368 9.460 1.135 1.00 . A A . 63 TYR CD1 1 1 11 18019 1 1 73 TYR CD2 C -11.949 11.795 1.336 1.00 . A A . 63 TYR CD2 1 1 11 18020 1 1 73 TYR CE1 C -13.632 9.633 1.660 1.00 . A A . 63 TYR CE1 1 1 11 18021 1 1 73 TYR CE2 C -13.216 11.978 1.859 1.00 . A A . 63 TYR CE2 1 1 11 18022 1 1 73 TYR CG C -11.504 10.535 0.967 1.00 . A A . 63 TYR CG 1 1 11 18023 1 1 73 TYR CZ C -14.004 10.941 2.113 1.00 . A A . 63 TYR CZ 1 1 11 18024 1 1 73 TYR H H -8.617 11.296 -1.979 1.00 . A A . 63 TYR H 1 1 11 18025 1 1 73 TYR HA H -10.172 8.991 -1.278 1.00 . A A . 63 TYR HA 1 1 11 18026 1 1 73 TYR HB2 H -9.695 9.482 0.852 1.00 . A A . 63 TYR HB2 1 1 11 18027 1 1 73 TYR HB3 H -9.533 11.202 0.587 1.00 . A A . 63 TYR HB3 1 1 11 18028 1 1 73 TYR HD1 H -12.036 8.472 0.853 1.00 . A A . 63 TYR HD1 1 1 11 18029 1 1 73 TYR HD2 H -11.291 12.640 1.212 1.00 . A A . 63 TYR HD2 1 1 11 18030 1 1 73 TYR HE1 H -14.284 8.784 1.783 1.00 . A A . 63 TYR HE1 1 1 11 18031 1 1 73 TYR HE2 H -13.546 12.967 2.141 1.00 . A A . 63 TYR HE2 1 1 11 18032 1 1 73 TYR HH H -15.818 11.661 1.974 1.00 . A A . 63 TYR HH 1 1 11 18033 1 1 73 TYR N N -8.770 10.414 -1.612 1.00 . A A . 63 TYR N 1 1 11 18034 1 1 73 TYR O O -11.451 11.911 -1.691 1.00 . A A . 63 TYR O 1 1 11 18035 1 1 73 TYR OH O -15.315 11.064 2.538 1.00 . A A . 63 TYR OH 1 1 11 18036 1 1 74 ASP C C -14.008 9.401 -3.193 1.00 . A A . 64 ASP C 1 1 11 18037 1 1 74 ASP CA C -12.936 10.414 -3.435 1.00 . A A . 64 ASP CA 1 1 11 18038 1 1 74 ASP CB C -12.795 10.667 -4.903 1.00 . A A . 64 ASP CB 1 1 11 18039 1 1 74 ASP CG C -13.860 11.619 -5.392 1.00 . A A . 64 ASP CG 1 1 11 18040 1 1 74 ASP H H -11.317 9.121 -3.024 1.00 . A A . 64 ASP H 1 1 11 18041 1 1 74 ASP HA H -13.235 11.337 -2.958 1.00 . A A . 64 ASP HA 1 1 11 18042 1 1 74 ASP HB2 H -11.835 11.098 -5.087 1.00 . A A . 64 ASP HB2 1 1 11 18043 1 1 74 ASP HB3 H -12.894 9.737 -5.428 1.00 . A A . 64 ASP HB3 1 1 11 18044 1 1 74 ASP N N -11.717 9.994 -2.805 1.00 . A A . 64 ASP N 1 1 11 18045 1 1 74 ASP O O -13.903 8.234 -3.571 1.00 . A A . 64 ASP O 1 1 11 18046 1 1 74 ASP OD1 O -14.991 11.169 -5.649 1.00 . A A . 64 ASP OD1 1 1 11 18047 1 1 74 ASP OD2 O -13.569 12.826 -5.508 1.00 . A A . 64 ASP OD2 1 1 11 18048 1 1 75 ARG C C -17.095 8.801 -3.340 1.00 . A A . 65 ARG C 1 1 11 18049 1 1 75 ARG CA C -16.140 9.041 -2.182 1.00 . A A . 65 ARG CA 1 1 11 18050 1 1 75 ARG CB C -16.863 9.703 -1.017 1.00 . A A . 65 ARG CB 1 1 11 18051 1 1 75 ARG CD C -17.727 7.535 -0.243 1.00 . A A . 65 ARG CD 1 1 11 18052 1 1 75 ARG CG C -16.978 8.782 0.161 1.00 . A A . 65 ARG CG 1 1 11 18053 1 1 75 ARG CZ C -20.090 7.017 0.239 1.00 . A A . 65 ARG CZ 1 1 11 18054 1 1 75 ARG H H -15.034 10.825 -2.382 1.00 . A A . 65 ARG H 1 1 11 18055 1 1 75 ARG HA H -15.744 8.091 -1.859 1.00 . A A . 65 ARG HA 1 1 11 18056 1 1 75 ARG HB2 H -16.314 10.584 -0.715 1.00 . A A . 65 ARG HB2 1 1 11 18057 1 1 75 ARG HB3 H -17.855 9.988 -1.328 1.00 . A A . 65 ARG HB3 1 1 11 18058 1 1 75 ARG HD2 H -17.357 7.240 -1.219 1.00 . A A . 65 ARG HD2 1 1 11 18059 1 1 75 ARG HD3 H -17.538 6.754 0.475 1.00 . A A . 65 ARG HD3 1 1 11 18060 1 1 75 ARG HE H -19.456 8.536 -0.908 1.00 . A A . 65 ARG HE 1 1 11 18061 1 1 75 ARG HG2 H -15.982 8.513 0.485 1.00 . A A . 65 ARG HG2 1 1 11 18062 1 1 75 ARG HG3 H -17.506 9.280 0.956 1.00 . A A . 65 ARG HG3 1 1 11 18063 1 1 75 ARG HH11 H -18.771 5.793 1.176 1.00 . A A . 65 ARG HH11 1 1 11 18064 1 1 75 ARG HH12 H -20.439 5.443 1.468 1.00 . A A . 65 ARG HH12 1 1 11 18065 1 1 75 ARG HH21 H -21.641 8.073 -0.528 1.00 . A A . 65 ARG HH21 1 1 11 18066 1 1 75 ARG HH22 H -22.085 6.733 0.481 1.00 . A A . 65 ARG HH22 1 1 11 18067 1 1 75 ARG N N -15.030 9.870 -2.582 1.00 . A A . 65 ARG N 1 1 11 18068 1 1 75 ARG NE N -19.164 7.768 -0.349 1.00 . A A . 65 ARG NE 1 1 11 18069 1 1 75 ARG NH1 N -19.738 6.000 1.024 1.00 . A A . 65 ARG NH1 1 1 11 18070 1 1 75 ARG NH2 N -21.372 7.295 0.053 1.00 . A A . 65 ARG NH2 1 1 11 18071 1 1 75 ARG O O -17.617 7.701 -3.526 1.00 . A A . 65 ARG O 1 1 11 18072 1 1 76 ALA C C -17.578 9.036 -6.420 1.00 . A A . 66 ALA C 1 1 11 18073 1 1 76 ALA CA C -18.185 9.810 -5.259 1.00 . A A . 66 ALA CA 1 1 11 18074 1 1 76 ALA CB C -18.534 11.225 -5.690 1.00 . A A . 66 ALA CB 1 1 11 18075 1 1 76 ALA H H -16.808 10.652 -3.907 1.00 . A A . 66 ALA H 1 1 11 18076 1 1 76 ALA HA H -19.087 9.320 -4.952 1.00 . A A . 66 ALA HA 1 1 11 18077 1 1 76 ALA HB1 H -17.639 11.735 -6.012 1.00 . A A . 66 ALA HB1 1 1 11 18078 1 1 76 ALA HB2 H -18.971 11.756 -4.857 1.00 . A A . 66 ALA HB2 1 1 11 18079 1 1 76 ALA HB3 H -19.241 11.188 -6.505 1.00 . A A . 66 ALA HB3 1 1 11 18080 1 1 76 ALA N N -17.285 9.838 -4.116 1.00 . A A . 66 ALA N 1 1 11 18081 1 1 76 ALA O O -18.289 8.433 -7.224 1.00 . A A . 66 ALA O 1 1 11 18082 1 1 77 SER C C -15.303 6.910 -7.005 1.00 . A A . 67 SER C 1 1 11 18083 1 1 77 SER CA C -15.538 8.308 -7.507 1.00 . A A . 67 SER CA 1 1 11 18084 1 1 77 SER CB C -14.216 9.004 -7.837 1.00 . A A . 67 SER CB 1 1 11 18085 1 1 77 SER H H -15.752 9.496 -5.783 1.00 . A A . 67 SER H 1 1 11 18086 1 1 77 SER HA H -16.153 8.266 -8.385 1.00 . A A . 67 SER HA 1 1 11 18087 1 1 77 SER HB2 H -13.575 8.982 -6.970 1.00 . A A . 67 SER HB2 1 1 11 18088 1 1 77 SER HB3 H -13.732 8.492 -8.657 1.00 . A A . 67 SER HB3 1 1 11 18089 1 1 77 SER HG H -14.847 10.823 -7.462 1.00 . A A . 67 SER HG 1 1 11 18090 1 1 77 SER N N -16.259 9.029 -6.477 1.00 . A A . 67 SER N 1 1 11 18091 1 1 77 SER O O -14.924 6.011 -7.757 1.00 . A A . 67 SER O 1 1 11 18092 1 1 77 SER OG O -14.435 10.356 -8.208 1.00 . A A . 67 SER OG 1 1 11 18093 1 1 78 LYS C C -14.148 4.939 -4.910 1.00 . A A . 68 LYS C 1 1 11 18094 1 1 78 LYS CA C -15.553 5.484 -5.042 1.00 . A A . 68 LYS CA 1 1 11 18095 1 1 78 LYS CB C -16.419 4.517 -5.835 1.00 . A A . 68 LYS CB 1 1 11 18096 1 1 78 LYS CD C -18.368 3.552 -4.612 1.00 . A A . 68 LYS CD 1 1 11 18097 1 1 78 LYS CE C -18.489 4.618 -3.534 1.00 . A A . 68 LYS CE 1 1 11 18098 1 1 78 LYS CG C -16.928 3.341 -5.030 1.00 . A A . 68 LYS CG 1 1 11 18099 1 1 78 LYS H H -15.700 7.566 -5.166 1.00 . A A . 68 LYS H 1 1 11 18100 1 1 78 LYS HA H -15.976 5.615 -4.058 1.00 . A A . 68 LYS HA 1 1 11 18101 1 1 78 LYS HB2 H -17.269 5.052 -6.228 1.00 . A A . 68 LYS HB2 1 1 11 18102 1 1 78 LYS HB3 H -15.832 4.141 -6.655 1.00 . A A . 68 LYS HB3 1 1 11 18103 1 1 78 LYS HD2 H -18.941 3.859 -5.475 1.00 . A A . 68 LYS HD2 1 1 11 18104 1 1 78 LYS HD3 H -18.760 2.620 -4.229 1.00 . A A . 68 LYS HD3 1 1 11 18105 1 1 78 LYS HE2 H -18.234 4.179 -2.577 1.00 . A A . 68 LYS HE2 1 1 11 18106 1 1 78 LYS HE3 H -17.799 5.420 -3.758 1.00 . A A . 68 LYS HE3 1 1 11 18107 1 1 78 LYS HG2 H -16.858 2.446 -5.626 1.00 . A A . 68 LYS HG2 1 1 11 18108 1 1 78 LYS HG3 H -16.317 3.246 -4.147 1.00 . A A . 68 LYS HG3 1 1 11 18109 1 1 78 LYS HZ1 H -20.560 4.391 -3.386 1.00 . A A . 68 LYS HZ1 1 1 11 18110 1 1 78 LYS HZ2 H -20.074 5.711 -4.335 1.00 . A A . 68 LYS HZ2 1 1 11 18111 1 1 78 LYS HZ3 H -19.969 5.799 -2.650 1.00 . A A . 68 LYS HZ3 1 1 11 18112 1 1 78 LYS N N -15.537 6.765 -5.701 1.00 . A A . 68 LYS N 1 1 11 18113 1 1 78 LYS NZ N -19.865 5.167 -3.468 1.00 . A A . 68 LYS NZ 1 1 11 18114 1 1 78 LYS O O -13.951 3.737 -4.809 1.00 . A A . 68 LYS O 1 1 11 18115 1 1 79 VAL C C -11.025 6.146 -3.796 1.00 . A A . 69 VAL C 1 1 11 18116 1 1 79 VAL CA C -11.792 5.375 -4.832 1.00 . A A . 69 VAL CA 1 1 11 18117 1 1 79 VAL CB C -11.037 5.537 -6.160 1.00 . A A . 69 VAL CB 1 1 11 18118 1 1 79 VAL CG1 C -9.761 4.703 -6.157 1.00 . A A . 69 VAL CG1 1 1 11 18119 1 1 79 VAL CG2 C -11.906 5.181 -7.355 1.00 . A A . 69 VAL CG2 1 1 11 18120 1 1 79 VAL H H -13.368 6.782 -4.859 1.00 . A A . 69 VAL H 1 1 11 18121 1 1 79 VAL HA H -11.787 4.329 -4.565 1.00 . A A . 69 VAL HA 1 1 11 18122 1 1 79 VAL HB H -10.748 6.569 -6.233 1.00 . A A . 69 VAL HB 1 1 11 18123 1 1 79 VAL HG11 H -10.010 3.666 -5.982 1.00 . A A . 69 VAL HG11 1 1 11 18124 1 1 79 VAL HG12 H -9.104 5.053 -5.376 1.00 . A A . 69 VAL HG12 1 1 11 18125 1 1 79 VAL HG13 H -9.262 4.795 -7.113 1.00 . A A . 69 VAL HG13 1 1 11 18126 1 1 79 VAL HG21 H -12.252 4.163 -7.256 1.00 . A A . 69 VAL HG21 1 1 11 18127 1 1 79 VAL HG22 H -11.328 5.278 -8.263 1.00 . A A . 69 VAL HG22 1 1 11 18128 1 1 79 VAL HG23 H -12.753 5.849 -7.395 1.00 . A A . 69 VAL HG23 1 1 11 18129 1 1 79 VAL N N -13.166 5.819 -4.886 1.00 . A A . 69 VAL N 1 1 11 18130 1 1 79 VAL O O -10.916 7.374 -3.845 1.00 . A A . 69 VAL O 1 1 11 18131 1 1 80 TYR C C -8.197 5.389 -2.425 1.00 . A A . 70 TYR C 1 1 11 18132 1 1 80 TYR CA C -9.519 5.931 -1.963 1.00 . A A . 70 TYR CA 1 1 11 18133 1 1 80 TYR CB C -9.733 5.533 -0.513 1.00 . A A . 70 TYR CB 1 1 11 18134 1 1 80 TYR CD1 C -12.078 6.448 -0.676 1.00 . A A . 70 TYR CD1 1 1 11 18135 1 1 80 TYR CD2 C -11.592 4.955 1.114 1.00 . A A . 70 TYR CD2 1 1 11 18136 1 1 80 TYR CE1 C -13.384 6.551 -0.235 1.00 . A A . 70 TYR CE1 1 1 11 18137 1 1 80 TYR CE2 C -12.891 5.053 1.560 1.00 . A A . 70 TYR CE2 1 1 11 18138 1 1 80 TYR CG C -11.159 5.648 -0.009 1.00 . A A . 70 TYR CG 1 1 11 18139 1 1 80 TYR CZ C -13.765 5.868 0.941 1.00 . A A . 70 TYR CZ 1 1 11 18140 1 1 80 TYR H H -10.763 4.483 -2.795 1.00 . A A . 70 TYR H 1 1 11 18141 1 1 80 TYR HA H -9.523 7.004 -2.050 1.00 . A A . 70 TYR HA 1 1 11 18142 1 1 80 TYR HB2 H -9.405 4.524 -0.395 1.00 . A A . 70 TYR HB2 1 1 11 18143 1 1 80 TYR HB3 H -9.119 6.166 0.107 1.00 . A A . 70 TYR HB3 1 1 11 18144 1 1 80 TYR HD1 H -11.760 6.995 -1.552 1.00 . A A . 70 TYR HD1 1 1 11 18145 1 1 80 TYR HD2 H -10.890 4.326 1.644 1.00 . A A . 70 TYR HD2 1 1 11 18146 1 1 80 TYR HE1 H -14.083 7.175 -0.768 1.00 . A A . 70 TYR HE1 1 1 11 18147 1 1 80 TYR HE2 H -13.202 4.506 2.437 1.00 . A A . 70 TYR HE2 1 1 11 18148 1 1 80 TYR HH H -15.688 5.862 0.576 1.00 . A A . 70 TYR HH 1 1 11 18149 1 1 80 TYR N N -10.501 5.412 -2.860 1.00 . A A . 70 TYR N 1 1 11 18150 1 1 80 TYR O O -7.901 4.202 -2.277 1.00 . A A . 70 TYR O 1 1 11 18151 1 1 80 TYR OH O -15.085 5.948 1.329 1.00 . A A . 70 TYR OH 1 1 11 18152 1 1 81 LEU C C -5.101 6.230 -2.551 1.00 . A A . 71 LEU C 1 1 11 18153 1 1 81 LEU CA C -6.157 5.880 -3.551 1.00 . A A . 71 LEU CA 1 1 11 18154 1 1 81 LEU CB C -5.871 6.559 -4.898 1.00 . A A . 71 LEU CB 1 1 11 18155 1 1 81 LEU CD1 C -3.748 5.228 -5.292 1.00 . A A . 71 LEU CD1 1 1 11 18156 1 1 81 LEU CD2 C -4.239 7.233 -6.690 1.00 . A A . 71 LEU CD2 1 1 11 18157 1 1 81 LEU CG C -4.387 6.612 -5.313 1.00 . A A . 71 LEU CG 1 1 11 18158 1 1 81 LEU H H -7.724 7.164 -3.036 1.00 . A A . 71 LEU H 1 1 11 18159 1 1 81 LEU HA H -6.156 4.807 -3.690 1.00 . A A . 71 LEU HA 1 1 11 18160 1 1 81 LEU HB2 H -6.417 6.028 -5.663 1.00 . A A . 71 LEU HB2 1 1 11 18161 1 1 81 LEU HB3 H -6.244 7.571 -4.853 1.00 . A A . 71 LEU HB3 1 1 11 18162 1 1 81 LEU HD11 H -4.279 4.573 -5.966 1.00 . A A . 71 LEU HD11 1 1 11 18163 1 1 81 LEU HD12 H -3.792 4.827 -4.287 1.00 . A A . 71 LEU HD12 1 1 11 18164 1 1 81 LEU HD13 H -2.715 5.304 -5.600 1.00 . A A . 71 LEU HD13 1 1 11 18165 1 1 81 LEU HD21 H -4.668 8.223 -6.684 1.00 . A A . 71 LEU HD21 1 1 11 18166 1 1 81 LEU HD22 H -4.748 6.620 -7.418 1.00 . A A . 71 LEU HD22 1 1 11 18167 1 1 81 LEU HD23 H -3.191 7.297 -6.942 1.00 . A A . 71 LEU HD23 1 1 11 18168 1 1 81 LEU HG H -3.847 7.231 -4.610 1.00 . A A . 71 LEU HG 1 1 11 18169 1 1 81 LEU N N -7.437 6.249 -3.020 1.00 . A A . 71 LEU N 1 1 11 18170 1 1 81 LEU O O -4.714 7.377 -2.378 1.00 . A A . 71 LEU O 1 1 11 18171 1 1 82 PHE C C -2.278 5.285 -1.817 1.00 . A A . 72 PHE C 1 1 11 18172 1 1 82 PHE CA C -3.549 5.363 -1.014 1.00 . A A . 72 PHE CA 1 1 11 18173 1 1 82 PHE CB C -3.591 4.286 0.045 1.00 . A A . 72 PHE CB 1 1 11 18174 1 1 82 PHE CD1 C -5.958 3.702 0.634 1.00 . A A . 72 PHE CD1 1 1 11 18175 1 1 82 PHE CD2 C -4.710 5.066 2.141 1.00 . A A . 72 PHE CD2 1 1 11 18176 1 1 82 PHE CE1 C -7.047 3.758 1.479 1.00 . A A . 72 PHE CE1 1 1 11 18177 1 1 82 PHE CE2 C -5.797 5.128 2.990 1.00 . A A . 72 PHE CE2 1 1 11 18178 1 1 82 PHE CG C -4.779 4.356 0.955 1.00 . A A . 72 PHE CG 1 1 11 18179 1 1 82 PHE CZ C -6.966 4.471 2.659 1.00 . A A . 72 PHE CZ 1 1 11 18180 1 1 82 PHE H H -5.017 4.354 -2.066 1.00 . A A . 72 PHE H 1 1 11 18181 1 1 82 PHE HA H -3.623 6.339 -0.552 1.00 . A A . 72 PHE HA 1 1 11 18182 1 1 82 PHE HB2 H -3.626 3.350 -0.456 1.00 . A A . 72 PHE HB2 1 1 11 18183 1 1 82 PHE HB3 H -2.696 4.342 0.648 1.00 . A A . 72 PHE HB3 1 1 11 18184 1 1 82 PHE HD1 H -6.024 3.145 -0.290 1.00 . A A . 72 PHE HD1 1 1 11 18185 1 1 82 PHE HD2 H -3.797 5.579 2.398 1.00 . A A . 72 PHE HD2 1 1 11 18186 1 1 82 PHE HE1 H -7.960 3.243 1.219 1.00 . A A . 72 PHE HE1 1 1 11 18187 1 1 82 PHE HE2 H -5.733 5.686 3.911 1.00 . A A . 72 PHE HE2 1 1 11 18188 1 1 82 PHE HZ H -7.816 4.516 3.320 1.00 . A A . 72 PHE HZ 1 1 11 18189 1 1 82 PHE N N -4.630 5.224 -1.914 1.00 . A A . 72 PHE N 1 1 11 18190 1 1 82 PHE O O -1.955 4.270 -2.437 1.00 . A A . 72 PHE O 1 1 11 18191 1 1 83 GLU C C 0.791 6.405 -1.661 1.00 . A A . 73 GLU C 1 1 11 18192 1 1 83 GLU CA C -0.376 6.524 -2.571 1.00 . A A . 73 GLU CA 1 1 11 18193 1 1 83 GLU CB C -0.230 7.862 -3.271 1.00 . A A . 73 GLU CB 1 1 11 18194 1 1 83 GLU CD C -0.712 9.289 -5.263 1.00 . A A . 73 GLU CD 1 1 11 18195 1 1 83 GLU CG C -1.185 8.121 -4.417 1.00 . A A . 73 GLU CG 1 1 11 18196 1 1 83 GLU H H -1.889 7.081 -1.221 1.00 . A A . 73 GLU H 1 1 11 18197 1 1 83 GLU HA H -0.336 5.732 -3.302 1.00 . A A . 73 GLU HA 1 1 11 18198 1 1 83 GLU HB2 H -0.363 8.627 -2.540 1.00 . A A . 73 GLU HB2 1 1 11 18199 1 1 83 GLU HB3 H 0.780 7.932 -3.657 1.00 . A A . 73 GLU HB3 1 1 11 18200 1 1 83 GLU HG2 H -1.244 7.236 -5.036 1.00 . A A . 73 GLU HG2 1 1 11 18201 1 1 83 GLU HG3 H -2.161 8.353 -4.017 1.00 . A A . 73 GLU HG3 1 1 11 18202 1 1 83 GLU N N -1.593 6.378 -1.812 1.00 . A A . 73 GLU N 1 1 11 18203 1 1 83 GLU O O 0.916 7.118 -0.667 1.00 . A A . 73 GLU O 1 1 11 18204 1 1 83 GLU OE1 O 0.348 9.157 -5.920 1.00 . A A . 73 GLU OE1 1 1 11 18205 1 1 83 GLU OE2 O -1.366 10.348 -5.249 1.00 . A A . 73 GLU OE2 1 1 11 18206 1 1 84 LEU C C 3.890 6.156 -2.138 1.00 . A A . 74 LEU C 1 1 11 18207 1 1 84 LEU CA C 2.887 5.384 -1.372 1.00 . A A . 74 LEU CA 1 1 11 18208 1 1 84 LEU CB C 3.353 3.948 -1.314 1.00 . A A . 74 LEU CB 1 1 11 18209 1 1 84 LEU CD1 C 2.777 3.649 1.051 1.00 . A A . 74 LEU CD1 1 1 11 18210 1 1 84 LEU CD2 C 1.132 3.022 -0.692 1.00 . A A . 74 LEU CD2 1 1 11 18211 1 1 84 LEU CG C 2.599 3.082 -0.332 1.00 . A A . 74 LEU CG 1 1 11 18212 1 1 84 LEU H H 1.431 4.968 -2.782 1.00 . A A . 74 LEU H 1 1 11 18213 1 1 84 LEU HA H 2.787 5.780 -0.360 1.00 . A A . 74 LEU HA 1 1 11 18214 1 1 84 LEU HB2 H 3.247 3.540 -2.293 1.00 . A A . 74 LEU HB2 1 1 11 18215 1 1 84 LEU HB3 H 4.411 3.937 -1.049 1.00 . A A . 74 LEU HB3 1 1 11 18216 1 1 84 LEU HD11 H 3.833 3.662 1.304 1.00 . A A . 74 LEU HD11 1 1 11 18217 1 1 84 LEU HD12 H 2.243 3.042 1.767 1.00 . A A . 74 LEU HD12 1 1 11 18218 1 1 84 LEU HD13 H 2.394 4.659 1.077 1.00 . A A . 74 LEU HD13 1 1 11 18219 1 1 84 LEU HD21 H 0.721 4.021 -0.698 1.00 . A A . 74 LEU HD21 1 1 11 18220 1 1 84 LEU HD22 H 0.607 2.421 0.036 1.00 . A A . 74 LEU HD22 1 1 11 18221 1 1 84 LEU HD23 H 1.018 2.581 -1.672 1.00 . A A . 74 LEU HD23 1 1 11 18222 1 1 84 LEU HG H 2.997 2.079 -0.352 1.00 . A A . 74 LEU HG 1 1 11 18223 1 1 84 LEU N N 1.642 5.528 -2.025 1.00 . A A . 74 LEU N 1 1 11 18224 1 1 84 LEU O O 4.082 5.958 -3.338 1.00 . A A . 74 LEU O 1 1 11 18225 1 1 85 HIS C C 6.782 7.334 -1.162 1.00 . A A . 75 HIS C 1 1 11 18226 1 1 85 HIS CA C 5.635 7.698 -2.031 1.00 . A A . 75 HIS CA 1 1 11 18227 1 1 85 HIS CB C 5.407 9.219 -2.101 1.00 . A A . 75 HIS CB 1 1 11 18228 1 1 85 HIS CD2 C 3.732 9.114 -4.096 1.00 . A A . 75 HIS CD2 1 1 11 18229 1 1 85 HIS CE1 C 2.463 10.809 -3.543 1.00 . A A . 75 HIS CE1 1 1 11 18230 1 1 85 HIS CG C 4.224 9.627 -2.938 1.00 . A A . 75 HIS CG 1 1 11 18231 1 1 85 HIS H H 4.336 7.075 -0.487 1.00 . A A . 75 HIS H 1 1 11 18232 1 1 85 HIS HA H 5.801 7.303 -3.023 1.00 . A A . 75 HIS HA 1 1 11 18233 1 1 85 HIS HB2 H 5.250 9.596 -1.103 1.00 . A A . 75 HIS HB2 1 1 11 18234 1 1 85 HIS HB3 H 6.286 9.686 -2.522 1.00 . A A . 75 HIS HB3 1 1 11 18235 1 1 85 HIS HD1 H 3.501 11.283 -1.834 1.00 . A A . 75 HIS HD1 1 1 11 18236 1 1 85 HIS HD2 H 4.131 8.268 -4.641 1.00 . A A . 75 HIS HD2 1 1 11 18237 1 1 85 HIS HE1 H 1.685 11.557 -3.557 1.00 . A A . 75 HIS HE1 1 1 11 18238 1 1 85 HIS HE2 H 1.959 9.605 -5.120 1.00 . A A . 75 HIS HE2 1 1 11 18239 1 1 85 HIS N N 4.534 7.006 -1.450 1.00 . A A . 75 HIS N 1 1 11 18240 1 1 85 HIS ND1 N 3.404 10.691 -2.622 1.00 . A A . 75 HIS ND1 1 1 11 18241 1 1 85 HIS NE2 N 2.638 9.867 -4.448 1.00 . A A . 75 HIS NE2 1 1 11 18242 1 1 85 HIS O O 7.000 7.898 -0.093 1.00 . A A . 75 HIS O 1 1 11 18243 1 1 86 ILE C C 9.801 5.871 -1.507 1.00 . A A . 76 ILE C 1 1 11 18244 1 1 86 ILE CA C 8.491 5.746 -0.809 1.00 . A A . 76 ILE CA 1 1 11 18245 1 1 86 ILE CB C 8.150 4.294 -0.545 1.00 . A A . 76 ILE CB 1 1 11 18246 1 1 86 ILE CD1 C 6.224 2.792 0.073 1.00 . A A . 76 ILE CD1 1 1 11 18247 1 1 86 ILE CG1 C 6.757 4.201 0.056 1.00 . A A . 76 ILE CG1 1 1 11 18248 1 1 86 ILE CG2 C 9.182 3.649 0.370 1.00 . A A . 76 ILE CG2 1 1 11 18249 1 1 86 ILE H H 7.294 5.969 -2.493 1.00 . A A . 76 ILE H 1 1 11 18250 1 1 86 ILE HA H 8.533 6.269 0.135 1.00 . A A . 76 ILE HA 1 1 11 18251 1 1 86 ILE HB H 8.155 3.788 -1.483 1.00 . A A . 76 ILE HB 1 1 11 18252 1 1 86 ILE HD11 H 5.258 2.777 0.556 1.00 . A A . 76 ILE HD11 1 1 11 18253 1 1 86 ILE HD12 H 6.908 2.155 0.614 1.00 . A A . 76 ILE HD12 1 1 11 18254 1 1 86 ILE HD13 H 6.124 2.433 -0.941 1.00 . A A . 76 ILE HD13 1 1 11 18255 1 1 86 ILE HG12 H 6.784 4.580 1.078 1.00 . A A . 76 ILE HG12 1 1 11 18256 1 1 86 ILE HG13 H 6.075 4.804 -0.528 1.00 . A A . 76 ILE HG13 1 1 11 18257 1 1 86 ILE HG21 H 10.162 3.735 -0.075 1.00 . A A . 76 ILE HG21 1 1 11 18258 1 1 86 ILE HG22 H 8.938 2.607 0.502 1.00 . A A . 76 ILE HG22 1 1 11 18259 1 1 86 ILE HG23 H 9.175 4.145 1.330 1.00 . A A . 76 ILE HG23 1 1 11 18260 1 1 86 ILE N N 7.486 6.343 -1.610 1.00 . A A . 76 ILE N 1 1 11 18261 1 1 86 ILE O O 10.122 5.170 -2.444 1.00 . A A . 76 ILE O 1 1 11 18262 1 1 87 THR C C 12.864 6.869 -0.768 1.00 . A A . 77 THR C 1 1 11 18263 1 1 87 THR CA C 11.716 7.195 -1.644 1.00 . A A . 77 THR CA 1 1 11 18264 1 1 87 THR CB C 11.694 8.682 -1.941 1.00 . A A . 77 THR CB 1 1 11 18265 1 1 87 THR CG2 C 10.531 8.991 -2.843 1.00 . A A . 77 THR CG2 1 1 11 18266 1 1 87 THR H H 10.273 7.201 -0.235 1.00 . A A . 77 THR H 1 1 11 18267 1 1 87 THR HA H 11.819 6.662 -2.580 1.00 . A A . 77 THR HA 1 1 11 18268 1 1 87 THR HB H 12.605 8.943 -2.441 1.00 . A A . 77 THR HB 1 1 11 18269 1 1 87 THR HG1 H 12.358 9.313 -0.193 1.00 . A A . 77 THR HG1 1 1 11 18270 1 1 87 THR HG21 H 10.610 10.005 -3.192 1.00 . A A . 77 THR HG21 1 1 11 18271 1 1 87 THR HG22 H 9.620 8.867 -2.280 1.00 . A A . 77 THR HG22 1 1 11 18272 1 1 87 THR HG23 H 10.537 8.303 -3.679 1.00 . A A . 77 THR HG23 1 1 11 18273 1 1 87 THR N N 10.530 6.792 -1.038 1.00 . A A . 77 THR N 1 1 11 18274 1 1 87 THR O O 12.808 6.958 0.461 1.00 . A A . 77 THR O 1 1 11 18275 1 1 87 THR OG1 O 11.564 9.430 -0.727 1.00 . A A . 77 THR OG1 1 1 11 18276 1 1 88 ASP C C 14.943 4.930 0.057 1.00 . A A . 78 ASP C 1 1 11 18277 1 1 88 ASP CA C 15.123 6.095 -0.878 1.00 . A A . 78 ASP CA 1 1 11 18278 1 1 88 ASP CB C 15.730 7.229 -0.143 1.00 . A A . 78 ASP CB 1 1 11 18279 1 1 88 ASP CG C 16.036 8.440 -1.004 1.00 . A A . 78 ASP CG 1 1 11 18280 1 1 88 ASP H H 13.755 6.436 -2.398 1.00 . A A . 78 ASP H 1 1 11 18281 1 1 88 ASP HA H 15.780 5.803 -1.682 1.00 . A A . 78 ASP HA 1 1 11 18282 1 1 88 ASP HB2 H 15.050 7.519 0.633 1.00 . A A . 78 ASP HB2 1 1 11 18283 1 1 88 ASP HB3 H 16.629 6.862 0.272 1.00 . A A . 78 ASP HB3 1 1 11 18284 1 1 88 ASP N N 13.869 6.467 -1.450 1.00 . A A . 78 ASP N 1 1 11 18285 1 1 88 ASP O O 15.017 5.037 1.281 1.00 . A A . 78 ASP O 1 1 11 18286 1 1 88 ASP OD1 O 15.142 9.293 -1.169 1.00 . A A . 78 ASP OD1 1 1 11 18287 1 1 88 ASP OD2 O 17.160 8.531 -1.543 1.00 . A A . 78 ASP OD2 1 1 11 18288 1 1 89 ALA C C 15.644 2.141 0.874 1.00 . A A . 79 ALA C 1 1 11 18289 1 1 89 ALA CA C 14.425 2.582 0.097 1.00 . A A . 79 ALA CA 1 1 11 18290 1 1 89 ALA CB C 14.042 1.533 -0.929 1.00 . A A . 79 ALA CB 1 1 11 18291 1 1 89 ALA H H 14.649 3.876 -1.517 1.00 . A A . 79 ALA H 1 1 11 18292 1 1 89 ALA HA H 13.596 2.716 0.776 1.00 . A A . 79 ALA HA 1 1 11 18293 1 1 89 ALA HB1 H 13.131 1.830 -1.429 1.00 . A A . 79 ALA HB1 1 1 11 18294 1 1 89 ALA HB2 H 13.888 0.583 -0.436 1.00 . A A . 79 ALA HB2 1 1 11 18295 1 1 89 ALA HB3 H 14.834 1.438 -1.657 1.00 . A A . 79 ALA HB3 1 1 11 18296 1 1 89 ALA N N 14.676 3.834 -0.568 1.00 . A A . 79 ALA N 1 1 11 18297 1 1 89 ALA O O 16.748 2.089 0.334 1.00 . A A . 79 ALA O 1 1 11 18298 1 1 90 GLN C C 16.977 0.001 2.351 1.00 . A A . 80 GLN C 1 1 11 18299 1 1 90 GLN CA C 16.466 1.286 2.986 1.00 . A A . 80 GLN CA 1 1 11 18300 1 1 90 GLN CB C 15.888 0.996 4.379 1.00 . A A . 80 GLN CB 1 1 11 18301 1 1 90 GLN CD C 17.683 0.717 6.167 1.00 . A A . 80 GLN CD 1 1 11 18302 1 1 90 GLN CG C 16.717 0.030 5.208 1.00 . A A . 80 GLN CG 1 1 11 18303 1 1 90 GLN H H 14.553 2.035 2.529 1.00 . A A . 80 GLN H 1 1 11 18304 1 1 90 GLN HA H 17.275 1.995 3.067 1.00 . A A . 80 GLN HA 1 1 11 18305 1 1 90 GLN HB2 H 15.808 1.927 4.925 1.00 . A A . 80 GLN HB2 1 1 11 18306 1 1 90 GLN HB3 H 14.896 0.576 4.264 1.00 . A A . 80 GLN HB3 1 1 11 18307 1 1 90 GLN HE21 H 17.884 2.279 4.946 1.00 . A A . 80 GLN HE21 1 1 11 18308 1 1 90 GLN HE22 H 18.788 2.350 6.417 1.00 . A A . 80 GLN HE22 1 1 11 18309 1 1 90 GLN HG2 H 16.046 -0.593 5.778 1.00 . A A . 80 GLN HG2 1 1 11 18310 1 1 90 GLN HG3 H 17.288 -0.591 4.526 1.00 . A A . 80 GLN HG3 1 1 11 18311 1 1 90 GLN N N 15.433 1.860 2.146 1.00 . A A . 80 GLN N 1 1 11 18312 1 1 90 GLN NE2 N 18.164 1.898 5.808 1.00 . A A . 80 GLN NE2 1 1 11 18313 1 1 90 GLN O O 16.197 -0.765 1.809 1.00 . A A . 80 GLN O 1 1 11 18314 1 1 90 GLN OE1 O 17.995 0.183 7.235 1.00 . A A . 80 GLN OE1 1 1 11 18315 1 1 91 PRO C C 18.400 -2.680 2.731 1.00 . A A . 81 PRO C 1 1 11 18316 1 1 91 PRO CA C 18.828 -1.500 1.863 1.00 . A A . 81 PRO CA 1 1 11 18317 1 1 91 PRO CB C 20.344 -1.298 1.925 1.00 . A A . 81 PRO CB 1 1 11 18318 1 1 91 PRO CD C 19.329 0.643 2.906 1.00 . A A . 81 PRO CD 1 1 11 18319 1 1 91 PRO CG C 20.555 -0.231 2.945 1.00 . A A . 81 PRO CG 1 1 11 18320 1 1 91 PRO HA H 18.510 -1.673 0.834 1.00 . A A . 81 PRO HA 1 1 11 18321 1 1 91 PRO HB2 H 20.820 -2.223 2.217 1.00 . A A . 81 PRO HB2 1 1 11 18322 1 1 91 PRO HB3 H 20.708 -0.993 0.955 1.00 . A A . 81 PRO HB3 1 1 11 18323 1 1 91 PRO HD2 H 19.075 0.984 3.900 1.00 . A A . 81 PRO HD2 1 1 11 18324 1 1 91 PRO HD3 H 19.484 1.483 2.245 1.00 . A A . 81 PRO HD3 1 1 11 18325 1 1 91 PRO HG2 H 20.666 -0.676 3.923 1.00 . A A . 81 PRO HG2 1 1 11 18326 1 1 91 PRO HG3 H 21.433 0.346 2.694 1.00 . A A . 81 PRO HG3 1 1 11 18327 1 1 91 PRO N N 18.285 -0.251 2.380 1.00 . A A . 81 PRO N 1 1 11 18328 1 1 91 PRO O O 18.267 -2.541 3.949 1.00 . A A . 81 PRO O 1 1 11 18329 1 1 92 ALA C C 16.227 -4.800 3.239 1.00 . A A . 82 ALA C 1 1 11 18330 1 1 92 ALA CA C 17.659 -5.022 2.759 1.00 . A A . 82 ALA CA 1 1 11 18331 1 1 92 ALA CB C 18.559 -5.439 3.918 1.00 . A A . 82 ALA CB 1 1 11 18332 1 1 92 ALA H H 18.358 -3.869 1.128 1.00 . A A . 82 ALA H 1 1 11 18333 1 1 92 ALA HA H 17.655 -5.825 2.034 1.00 . A A . 82 ALA HA 1 1 11 18334 1 1 92 ALA HB1 H 19.555 -5.635 3.550 1.00 . A A . 82 ALA HB1 1 1 11 18335 1 1 92 ALA HB2 H 18.162 -6.335 4.376 1.00 . A A . 82 ALA HB2 1 1 11 18336 1 1 92 ALA HB3 H 18.594 -4.647 4.650 1.00 . A A . 82 ALA HB3 1 1 11 18337 1 1 92 ALA N N 18.173 -3.826 2.089 1.00 . A A . 82 ALA N 1 1 11 18338 1 1 92 ALA O O 15.716 -5.547 4.074 1.00 . A A . 82 ALA O 1 1 11 18339 1 1 93 PHE C C 13.298 -4.545 2.411 1.00 . A A . 83 PHE C 1 1 11 18340 1 1 93 PHE CA C 14.195 -3.488 3.017 1.00 . A A . 83 PHE CA 1 1 11 18341 1 1 93 PHE CB C 13.780 -2.112 2.467 1.00 . A A . 83 PHE CB 1 1 11 18342 1 1 93 PHE CD1 C 13.018 -1.499 4.783 1.00 . A A . 83 PHE CD1 1 1 11 18343 1 1 93 PHE CD2 C 12.655 0.113 3.045 1.00 . A A . 83 PHE CD2 1 1 11 18344 1 1 93 PHE CE1 C 12.431 -0.641 5.694 1.00 . A A . 83 PHE CE1 1 1 11 18345 1 1 93 PHE CE2 C 12.072 0.962 3.961 1.00 . A A . 83 PHE CE2 1 1 11 18346 1 1 93 PHE CG C 13.139 -1.139 3.439 1.00 . A A . 83 PHE CG 1 1 11 18347 1 1 93 PHE CZ C 11.967 0.703 5.165 1.00 . A A . 83 PHE CZ 1 1 11 18348 1 1 93 PHE H H 16.054 -3.189 2.064 1.00 . A A . 83 PHE H 1 1 11 18349 1 1 93 PHE HA H 14.097 -3.509 4.079 1.00 . A A . 83 PHE HA 1 1 11 18350 1 1 93 PHE HB2 H 14.658 -1.624 2.068 1.00 . A A . 83 PHE HB2 1 1 11 18351 1 1 93 PHE HB3 H 13.079 -2.267 1.658 1.00 . A A . 83 PHE HB3 1 1 11 18352 1 1 93 PHE HD1 H 13.375 -2.469 5.115 1.00 . A A . 83 PHE HD1 1 1 11 18353 1 1 93 PHE HD2 H 12.735 0.426 2.025 1.00 . A A . 83 PHE HD2 1 1 11 18354 1 1 93 PHE HE1 H 12.348 -0.925 6.739 1.00 . A A . 83 PHE HE1 1 1 11 18355 1 1 93 PHE HE2 H 11.699 1.925 3.643 1.00 . A A . 83 PHE HE2 1 1 11 18356 1 1 93 PHE HZ H 11.512 1.419 5.835 1.00 . A A . 83 PHE HZ 1 1 11 18357 1 1 93 PHE N N 15.580 -3.775 2.690 1.00 . A A . 83 PHE N 1 1 11 18358 1 1 93 PHE O O 12.268 -4.875 2.999 1.00 . A A . 83 PHE O 1 1 11 18359 1 1 94 THR C C 11.504 -5.831 0.705 1.00 . A A . 84 THR C 1 1 11 18360 1 1 94 THR CA C 12.977 -5.931 0.376 1.00 . A A . 84 THR CA 1 1 11 18361 1 1 94 THR CB C 13.488 -7.357 0.399 1.00 . A A . 84 THR CB 1 1 11 18362 1 1 94 THR CG2 C 12.743 -8.221 -0.611 1.00 . A A . 84 THR CG2 1 1 11 18363 1 1 94 THR H H 14.683 -4.961 1.030 1.00 . A A . 84 THR H 1 1 11 18364 1 1 94 THR HA H 13.119 -5.548 -0.627 1.00 . A A . 84 THR HA 1 1 11 18365 1 1 94 THR HB H 13.342 -7.736 1.387 1.00 . A A . 84 THR HB 1 1 11 18366 1 1 94 THR HG1 H 15.171 -8.249 -0.141 1.00 . A A . 84 THR HG1 1 1 11 18367 1 1 94 THR HG21 H 11.705 -8.298 -0.323 1.00 . A A . 84 THR HG21 1 1 11 18368 1 1 94 THR HG22 H 13.185 -9.206 -0.640 1.00 . A A . 84 THR HG22 1 1 11 18369 1 1 94 THR HG23 H 12.812 -7.763 -1.594 1.00 . A A . 84 THR HG23 1 1 11 18370 1 1 94 THR N N 13.758 -5.092 1.262 1.00 . A A . 84 THR N 1 1 11 18371 1 1 94 THR O O 10.922 -6.661 1.401 1.00 . A A . 84 THR O 1 1 11 18372 1 1 94 THR OG1 O 14.893 -7.357 0.100 1.00 . A A . 84 THR OG1 1 1 11 18373 1 1 95 GLY C C 8.564 -5.132 0.440 1.00 . A A . 85 GLY C 1 1 11 18374 1 1 95 GLY CA C 9.716 -4.230 0.676 1.00 . A A . 85 GLY CA 1 1 11 18375 1 1 95 GLY H H 11.416 -4.306 -0.512 1.00 . A A . 85 GLY H 1 1 11 18376 1 1 95 GLY HA2 H 9.799 -4.044 1.737 1.00 . A A . 85 GLY HA2 1 1 11 18377 1 1 95 GLY HA3 H 9.528 -3.303 0.185 1.00 . A A . 85 GLY HA3 1 1 11 18378 1 1 95 GLY N N 10.956 -4.750 0.211 1.00 . A A . 85 GLY N 1 1 11 18379 1 1 95 GLY O O 7.950 -5.113 -0.609 1.00 . A A . 85 GLY O 1 1 11 18380 1 1 96 GLY C C 5.950 -5.878 1.989 1.00 . A A . 86 GLY C 1 1 11 18381 1 1 96 GLY CA C 7.085 -6.682 1.432 1.00 . A A . 86 GLY CA 1 1 11 18382 1 1 96 GLY H H 8.860 -5.884 2.207 1.00 . A A . 86 GLY H 1 1 11 18383 1 1 96 GLY HA2 H 6.858 -6.968 0.415 1.00 . A A . 86 GLY HA2 1 1 11 18384 1 1 96 GLY HA3 H 7.229 -7.553 2.025 1.00 . A A . 86 GLY HA3 1 1 11 18385 1 1 96 GLY N N 8.271 -5.891 1.438 1.00 . A A . 86 GLY N 1 1 11 18386 1 1 96 GLY O O 5.522 -6.054 3.124 1.00 . A A . 86 GLY O 1 1 11 18387 1 1 97 TYR C C 3.142 -4.902 1.255 1.00 . A A . 87 TYR C 1 1 11 18388 1 1 97 TYR CA C 4.413 -4.092 1.508 1.00 . A A . 87 TYR CA 1 1 11 18389 1 1 97 TYR CB C 4.445 -2.854 0.624 1.00 . A A . 87 TYR CB 1 1 11 18390 1 1 97 TYR CD1 C 6.904 -2.306 0.380 1.00 . A A . 87 TYR CD1 1 1 11 18391 1 1 97 TYR CD2 C 5.513 -0.793 1.578 1.00 . A A . 87 TYR CD2 1 1 11 18392 1 1 97 TYR CE1 C 7.996 -1.489 0.599 1.00 . A A . 87 TYR CE1 1 1 11 18393 1 1 97 TYR CE2 C 6.600 0.024 1.800 1.00 . A A . 87 TYR CE2 1 1 11 18394 1 1 97 TYR CG C 5.644 -1.970 0.869 1.00 . A A . 87 TYR CG 1 1 11 18395 1 1 97 TYR CZ C 7.838 -0.326 1.311 1.00 . A A . 87 TYR CZ 1 1 11 18396 1 1 97 TYR H H 6.058 -4.754 0.378 1.00 . A A . 87 TYR H 1 1 11 18397 1 1 97 TYR HA H 4.470 -3.784 2.556 1.00 . A A . 87 TYR HA 1 1 11 18398 1 1 97 TYR HB2 H 4.465 -3.160 -0.412 1.00 . A A . 87 TYR HB2 1 1 11 18399 1 1 97 TYR HB3 H 3.555 -2.268 0.805 1.00 . A A . 87 TYR HB3 1 1 11 18400 1 1 97 TYR HD1 H 7.030 -3.237 -0.164 1.00 . A A . 87 TYR HD1 1 1 11 18401 1 1 97 TYR HD2 H 4.544 -0.515 1.963 1.00 . A A . 87 TYR HD2 1 1 11 18402 1 1 97 TYR HE1 H 8.967 -1.762 0.204 1.00 . A A . 87 TYR HE1 1 1 11 18403 1 1 97 TYR HE2 H 6.478 0.937 2.361 1.00 . A A . 87 TYR HE2 1 1 11 18404 1 1 97 TYR HH H 9.356 0.689 0.716 1.00 . A A . 87 TYR HH 1 1 11 18405 1 1 97 TYR N N 5.556 -4.915 1.204 1.00 . A A . 87 TYR N 1 1 11 18406 1 1 97 TYR O O 2.922 -5.381 0.137 1.00 . A A . 87 TYR O 1 1 11 18407 1 1 97 TYR OH O 8.921 0.486 1.548 1.00 . A A . 87 TYR OH 1 1 11 18408 1 1 98 ARG C C -0.100 -5.083 2.426 1.00 . A A . 88 ARG C 1 1 11 18409 1 1 98 ARG CA C 1.135 -5.908 2.142 1.00 . A A . 88 ARG CA 1 1 11 18410 1 1 98 ARG CB C 1.199 -7.109 3.090 1.00 . A A . 88 ARG CB 1 1 11 18411 1 1 98 ARG CD C 2.392 -9.204 3.785 1.00 . A A . 88 ARG CD 1 1 11 18412 1 1 98 ARG CG C 2.338 -8.065 2.781 1.00 . A A . 88 ARG CG 1 1 11 18413 1 1 98 ARG CZ C 4.055 -10.950 4.303 1.00 . A A . 88 ARG CZ 1 1 11 18414 1 1 98 ARG H H 2.485 -4.625 3.131 1.00 . A A . 88 ARG H 1 1 11 18415 1 1 98 ARG HA H 1.094 -6.263 1.121 1.00 . A A . 88 ARG HA 1 1 11 18416 1 1 98 ARG HB2 H 1.325 -6.751 4.101 1.00 . A A . 88 ARG HB2 1 1 11 18417 1 1 98 ARG HB3 H 0.270 -7.656 3.024 1.00 . A A . 88 ARG HB3 1 1 11 18418 1 1 98 ARG HD2 H 2.630 -8.800 4.758 1.00 . A A . 88 ARG HD2 1 1 11 18419 1 1 98 ARG HD3 H 1.425 -9.683 3.821 1.00 . A A . 88 ARG HD3 1 1 11 18420 1 1 98 ARG HE H 3.589 -10.313 2.466 1.00 . A A . 88 ARG HE 1 1 11 18421 1 1 98 ARG HG2 H 2.197 -8.475 1.793 1.00 . A A . 88 ARG HG2 1 1 11 18422 1 1 98 ARG HG3 H 3.272 -7.521 2.817 1.00 . A A . 88 ARG HG3 1 1 11 18423 1 1 98 ARG HH11 H 3.121 -10.178 5.926 1.00 . A A . 88 ARG HH11 1 1 11 18424 1 1 98 ARG HH12 H 4.288 -11.423 6.269 1.00 . A A . 88 ARG HH12 1 1 11 18425 1 1 98 ARG HH21 H 5.148 -11.913 2.895 1.00 . A A . 88 ARG HH21 1 1 11 18426 1 1 98 ARG HH22 H 5.459 -12.397 4.530 1.00 . A A . 88 ARG HH22 1 1 11 18427 1 1 98 ARG N N 2.317 -5.083 2.276 1.00 . A A . 88 ARG N 1 1 11 18428 1 1 98 ARG NE N 3.399 -10.197 3.425 1.00 . A A . 88 ARG NE 1 1 11 18429 1 1 98 ARG NH1 N 3.802 -10.836 5.601 1.00 . A A . 88 ARG NH1 1 1 11 18430 1 1 98 ARG NH2 N 4.957 -11.824 3.876 1.00 . A A . 88 ARG NH2 1 1 11 18431 1 1 98 ARG O O -0.327 -4.655 3.554 1.00 . A A . 88 ARG O 1 1 11 18432 1 1 99 CYS C C -3.254 -4.947 1.797 1.00 . A A . 89 CYS C 1 1 11 18433 1 1 99 CYS CA C -2.071 -4.041 1.574 1.00 . A A . 89 CYS CA 1 1 11 18434 1 1 99 CYS CB C -2.307 -3.159 0.364 1.00 . A A . 89 CYS CB 1 1 11 18435 1 1 99 CYS H H -0.665 -5.209 0.525 1.00 . A A . 89 CYS H 1 1 11 18436 1 1 99 CYS HA H -1.936 -3.418 2.447 1.00 . A A . 89 CYS HA 1 1 11 18437 1 1 99 CYS HB2 H -1.361 -2.939 -0.094 1.00 . A A . 89 CYS HB2 1 1 11 18438 1 1 99 CYS HB3 H -2.934 -3.689 -0.337 1.00 . A A . 89 CYS HB3 1 1 11 18439 1 1 99 CYS HG H -2.216 -0.825 1.362 1.00 . A A . 89 CYS HG 1 1 11 18440 1 1 99 CYS N N -0.881 -4.835 1.406 1.00 . A A . 89 CYS N 1 1 11 18441 1 1 99 CYS O O -3.544 -5.823 0.986 1.00 . A A . 89 CYS O 1 1 11 18442 1 1 99 CYS SG S -3.114 -1.594 0.749 1.00 . A A . 89 CYS SG 1 1 11 18443 1 1 100 GLU C C -6.242 -4.705 3.604 1.00 . A A . 90 GLU C 1 1 11 18444 1 1 100 GLU CA C -5.024 -5.572 3.307 1.00 . A A . 90 GLU CA 1 1 11 18445 1 1 100 GLU CB C -4.641 -6.380 4.552 1.00 . A A . 90 GLU CB 1 1 11 18446 1 1 100 GLU CD C -2.824 -7.716 5.690 1.00 . A A . 90 GLU CD 1 1 11 18447 1 1 100 GLU CG C -3.428 -7.280 4.366 1.00 . A A . 90 GLU CG 1 1 11 18448 1 1 100 GLU H H -3.635 -3.995 3.484 1.00 . A A . 90 GLU H 1 1 11 18449 1 1 100 GLU HA H -5.247 -6.247 2.491 1.00 . A A . 90 GLU HA 1 1 11 18450 1 1 100 GLU HB2 H -4.423 -5.694 5.355 1.00 . A A . 90 GLU HB2 1 1 11 18451 1 1 100 GLU HB3 H -5.480 -6.996 4.837 1.00 . A A . 90 GLU HB3 1 1 11 18452 1 1 100 GLU HG2 H -3.730 -8.161 3.818 1.00 . A A . 90 GLU HG2 1 1 11 18453 1 1 100 GLU HG3 H -2.679 -6.742 3.803 1.00 . A A . 90 GLU HG3 1 1 11 18454 1 1 100 GLU N N -3.910 -4.738 2.907 1.00 . A A . 90 GLU N 1 1 11 18455 1 1 100 GLU O O -6.255 -3.950 4.578 1.00 . A A . 90 GLU O 1 1 11 18456 1 1 100 GLU OE1 O -3.384 -8.633 6.331 1.00 . A A . 90 GLU OE1 1 1 11 18457 1 1 100 GLU OE2 O -1.772 -7.166 6.083 1.00 . A A . 90 GLU OE2 1 1 11 18458 1 1 101 VAL C C -9.607 -4.931 3.426 1.00 . A A . 91 VAL C 1 1 11 18459 1 1 101 VAL CA C -8.471 -4.022 2.986 1.00 . A A . 91 VAL CA 1 1 11 18460 1 1 101 VAL CB C -8.887 -3.193 1.751 1.00 . A A . 91 VAL CB 1 1 11 18461 1 1 101 VAL CG1 C -8.930 -4.059 0.501 1.00 . A A . 91 VAL CG1 1 1 11 18462 1 1 101 VAL CG2 C -10.223 -2.489 1.989 1.00 . A A . 91 VAL CG2 1 1 11 18463 1 1 101 VAL H H -7.197 -5.395 1.989 1.00 . A A . 91 VAL H 1 1 11 18464 1 1 101 VAL HA H -8.263 -3.330 3.791 1.00 . A A . 91 VAL HA 1 1 11 18465 1 1 101 VAL HB H -8.142 -2.432 1.603 1.00 . A A . 91 VAL HB 1 1 11 18466 1 1 101 VAL HG11 H -7.958 -4.501 0.341 1.00 . A A . 91 VAL HG11 1 1 11 18467 1 1 101 VAL HG12 H -9.195 -3.451 -0.352 1.00 . A A . 91 VAL HG12 1 1 11 18468 1 1 101 VAL HG13 H -9.662 -4.840 0.630 1.00 . A A . 91 VAL HG13 1 1 11 18469 1 1 101 VAL HG21 H -10.927 -3.186 2.418 1.00 . A A . 91 VAL HG21 1 1 11 18470 1 1 101 VAL HG22 H -10.610 -2.122 1.051 1.00 . A A . 91 VAL HG22 1 1 11 18471 1 1 101 VAL HG23 H -10.081 -1.658 2.667 1.00 . A A . 91 VAL HG23 1 1 11 18472 1 1 101 VAL N N -7.256 -4.790 2.764 1.00 . A A . 91 VAL N 1 1 11 18473 1 1 101 VAL O O -9.774 -6.046 2.919 1.00 . A A . 91 VAL O 1 1 11 18474 1 1 102 SER C C -12.714 -4.371 5.060 1.00 . A A . 92 SER C 1 1 11 18475 1 1 102 SER CA C -11.439 -5.201 4.986 1.00 . A A . 92 SER CA 1 1 11 18476 1 1 102 SER CB C -11.014 -5.666 6.386 1.00 . A A . 92 SER CB 1 1 11 18477 1 1 102 SER H H -10.225 -3.501 4.657 1.00 . A A . 92 SER H 1 1 11 18478 1 1 102 SER HA H -11.623 -6.068 4.368 1.00 . A A . 92 SER HA 1 1 11 18479 1 1 102 SER HB2 H -10.061 -6.169 6.320 1.00 . A A . 92 SER HB2 1 1 11 18480 1 1 102 SER HB3 H -10.920 -4.807 7.033 1.00 . A A . 92 SER HB3 1 1 11 18481 1 1 102 SER HG H -12.192 -7.234 6.303 1.00 . A A . 92 SER HG 1 1 11 18482 1 1 102 SER N N -10.376 -4.434 4.372 1.00 . A A . 92 SER N 1 1 11 18483 1 1 102 SER O O -12.788 -3.370 5.779 1.00 . A A . 92 SER O 1 1 11 18484 1 1 102 SER OG O -11.964 -6.561 6.953 1.00 . A A . 92 SER OG 1 1 11 18485 1 1 103 THR C C -16.069 -5.146 4.598 1.00 . A A . 93 THR C 1 1 11 18486 1 1 103 THR CA C -14.991 -4.152 4.251 1.00 . A A . 93 THR CA 1 1 11 18487 1 1 103 THR CB C -15.273 -3.634 2.869 1.00 . A A . 93 THR CB 1 1 11 18488 1 1 103 THR CG2 C -14.390 -2.461 2.603 1.00 . A A . 93 THR CG2 1 1 11 18489 1 1 103 THR H H -13.519 -5.495 3.648 1.00 . A A . 93 THR H 1 1 11 18490 1 1 103 THR HA H -15.011 -3.309 4.938 1.00 . A A . 93 THR HA 1 1 11 18491 1 1 103 THR HB H -16.289 -3.330 2.824 1.00 . A A . 93 THR HB 1 1 11 18492 1 1 103 THR HG1 H -14.123 -4.911 1.909 1.00 . A A . 93 THR HG1 1 1 11 18493 1 1 103 THR HG21 H -13.391 -2.804 2.424 1.00 . A A . 93 THR HG21 1 1 11 18494 1 1 103 THR HG22 H -14.398 -1.810 3.481 1.00 . A A . 93 THR HG22 1 1 11 18495 1 1 103 THR HG23 H -14.758 -1.925 1.745 1.00 . A A . 93 THR HG23 1 1 11 18496 1 1 103 THR N N -13.689 -4.770 4.270 1.00 . A A . 93 THR N 1 1 11 18497 1 1 103 THR O O -15.762 -6.311 4.820 1.00 . A A . 93 THR O 1 1 11 18498 1 1 103 THR OG1 O -15.056 -4.661 1.906 1.00 . A A . 93 THR OG1 1 1 11 18499 1 1 104 LYS C C -18.364 -6.905 4.649 1.00 . A A . 94 LYS C 1 1 11 18500 1 1 104 LYS CA C -18.547 -5.422 4.838 1.00 . A A . 94 LYS CA 1 1 11 18501 1 1 104 LYS CB C -19.715 -4.963 3.951 1.00 . A A . 94 LYS CB 1 1 11 18502 1 1 104 LYS CD C -18.609 -5.083 1.640 1.00 . A A . 94 LYS CD 1 1 11 18503 1 1 104 LYS CE C -19.427 -6.281 1.194 1.00 . A A . 94 LYS CE 1 1 11 18504 1 1 104 LYS CG C -19.346 -4.226 2.658 1.00 . A A . 94 LYS CG 1 1 11 18505 1 1 104 LYS H H -17.433 -3.729 4.253 1.00 . A A . 94 LYS H 1 1 11 18506 1 1 104 LYS HA H -18.808 -5.217 5.869 1.00 . A A . 94 LYS HA 1 1 11 18507 1 1 104 LYS HB2 H -20.294 -5.832 3.677 1.00 . A A . 94 LYS HB2 1 1 11 18508 1 1 104 LYS HB3 H -20.331 -4.315 4.533 1.00 . A A . 94 LYS HB3 1 1 11 18509 1 1 104 LYS HD2 H -18.382 -4.477 0.777 1.00 . A A . 94 LYS HD2 1 1 11 18510 1 1 104 LYS HD3 H -17.688 -5.433 2.082 1.00 . A A . 94 LYS HD3 1 1 11 18511 1 1 104 LYS HE2 H -18.930 -6.733 0.344 1.00 . A A . 94 LYS HE2 1 1 11 18512 1 1 104 LYS HE3 H -19.465 -6.996 2.003 1.00 . A A . 94 LYS HE3 1 1 11 18513 1 1 104 LYS HG2 H -20.254 -3.879 2.195 1.00 . A A . 94 LYS HG2 1 1 11 18514 1 1 104 LYS HG3 H -18.727 -3.378 2.909 1.00 . A A . 94 LYS HG3 1 1 11 18515 1 1 104 LYS HZ1 H -21.369 -5.630 1.644 1.00 . A A . 94 LYS HZ1 1 1 11 18516 1 1 104 LYS HZ2 H -21.287 -6.736 0.360 1.00 . A A . 94 LYS HZ2 1 1 11 18517 1 1 104 LYS HZ3 H -20.805 -5.125 0.125 1.00 . A A . 94 LYS HZ3 1 1 11 18518 1 1 104 LYS N N -17.326 -4.663 4.526 1.00 . A A . 94 LYS N 1 1 11 18519 1 1 104 LYS NZ N -20.815 -5.914 0.802 1.00 . A A . 94 LYS NZ 1 1 11 18520 1 1 104 LYS O O -18.754 -7.713 5.483 1.00 . A A . 94 LYS O 1 1 11 18521 1 1 105 ASP C C -16.623 -8.667 1.913 1.00 . A A . 95 ASP C 1 1 11 18522 1 1 105 ASP CA C -17.506 -8.600 3.149 1.00 . A A . 95 ASP CA 1 1 11 18523 1 1 105 ASP CB C -18.820 -9.289 2.862 1.00 . A A . 95 ASP CB 1 1 11 18524 1 1 105 ASP CG C -18.864 -10.706 3.406 1.00 . A A . 95 ASP CG 1 1 11 18525 1 1 105 ASP H H -17.411 -6.487 2.980 1.00 . A A . 95 ASP H 1 1 11 18526 1 1 105 ASP HA H -17.016 -9.096 3.966 1.00 . A A . 95 ASP HA 1 1 11 18527 1 1 105 ASP HB2 H -19.609 -8.713 3.308 1.00 . A A . 95 ASP HB2 1 1 11 18528 1 1 105 ASP HB3 H -18.964 -9.323 1.791 1.00 . A A . 95 ASP HB3 1 1 11 18529 1 1 105 ASP N N -17.748 -7.224 3.536 1.00 . A A . 95 ASP N 1 1 11 18530 1 1 105 ASP O O -16.432 -9.732 1.331 1.00 . A A . 95 ASP O 1 1 11 18531 1 1 105 ASP OD1 O -19.235 -10.887 4.583 1.00 . A A . 95 ASP OD1 1 1 11 18532 1 1 105 ASP OD2 O -18.517 -11.645 2.666 1.00 . A A . 95 ASP OD2 1 1 11 18533 1 1 106 LYS C C -13.799 -7.615 0.973 1.00 . A A . 96 LYS C 1 1 11 18534 1 1 106 LYS CA C -15.170 -7.515 0.387 1.00 . A A . 96 LYS CA 1 1 11 18535 1 1 106 LYS CB C -15.265 -6.275 -0.524 1.00 . A A . 96 LYS CB 1 1 11 18536 1 1 106 LYS CD C -14.357 -7.092 -2.719 1.00 . A A . 96 LYS CD 1 1 11 18537 1 1 106 LYS CE C -14.623 -7.148 -4.213 1.00 . A A . 96 LYS CE 1 1 11 18538 1 1 106 LYS CG C -15.579 -6.597 -1.964 1.00 . A A . 96 LYS CG 1 1 11 18539 1 1 106 LYS H H -16.255 -6.716 1.997 1.00 . A A . 96 LYS H 1 1 11 18540 1 1 106 LYS HA H -15.361 -8.401 -0.198 1.00 . A A . 96 LYS HA 1 1 11 18541 1 1 106 LYS HB2 H -16.016 -5.607 -0.172 1.00 . A A . 96 LYS HB2 1 1 11 18542 1 1 106 LYS HB3 H -14.317 -5.764 -0.499 1.00 . A A . 96 LYS HB3 1 1 11 18543 1 1 106 LYS HD2 H -13.534 -6.417 -2.535 1.00 . A A . 96 LYS HD2 1 1 11 18544 1 1 106 LYS HD3 H -14.101 -8.081 -2.368 1.00 . A A . 96 LYS HD3 1 1 11 18545 1 1 106 LYS HE2 H -15.089 -6.219 -4.509 1.00 . A A . 96 LYS HE2 1 1 11 18546 1 1 106 LYS HE3 H -13.685 -7.259 -4.731 1.00 . A A . 96 LYS HE3 1 1 11 18547 1 1 106 LYS HG2 H -16.335 -7.366 -1.981 1.00 . A A . 96 LYS HG2 1 1 11 18548 1 1 106 LYS HG3 H -15.956 -5.709 -2.445 1.00 . A A . 96 LYS HG3 1 1 11 18549 1 1 106 LYS HZ1 H -16.377 -8.248 -3.994 1.00 . A A . 96 LYS HZ1 1 1 11 18550 1 1 106 LYS HZ2 H -15.036 -9.179 -4.464 1.00 . A A . 96 LYS HZ2 1 1 11 18551 1 1 106 LYS HZ3 H -15.810 -8.173 -5.592 1.00 . A A . 96 LYS HZ3 1 1 11 18552 1 1 106 LYS N N -16.095 -7.525 1.498 1.00 . A A . 96 LYS N 1 1 11 18553 1 1 106 LYS NZ N -15.522 -8.263 -4.591 1.00 . A A . 96 LYS NZ 1 1 11 18554 1 1 106 LYS O O -13.419 -6.835 1.849 1.00 . A A . 96 LYS O 1 1 11 18555 1 1 107 PHE C C -10.768 -9.063 0.042 1.00 . A A . 97 PHE C 1 1 11 18556 1 1 107 PHE CA C -11.808 -8.892 1.111 1.00 . A A . 97 PHE CA 1 1 11 18557 1 1 107 PHE CB C -11.896 -10.128 1.970 1.00 . A A . 97 PHE CB 1 1 11 18558 1 1 107 PHE CD1 C -9.573 -10.765 2.683 1.00 . A A . 97 PHE CD1 1 1 11 18559 1 1 107 PHE CD2 C -11.000 -9.711 4.279 1.00 . A A . 97 PHE CD2 1 1 11 18560 1 1 107 PHE CE1 C -8.562 -10.827 3.621 1.00 . A A . 97 PHE CE1 1 1 11 18561 1 1 107 PHE CE2 C -9.991 -9.767 5.221 1.00 . A A . 97 PHE CE2 1 1 11 18562 1 1 107 PHE CG C -10.804 -10.210 3.000 1.00 . A A . 97 PHE CG 1 1 11 18563 1 1 107 PHE CZ C -8.769 -10.328 4.890 1.00 . A A . 97 PHE CZ 1 1 11 18564 1 1 107 PHE H H -13.449 -9.156 -0.176 1.00 . A A . 97 PHE H 1 1 11 18565 1 1 107 PHE HA H -11.529 -8.056 1.731 1.00 . A A . 97 PHE HA 1 1 11 18566 1 1 107 PHE HB2 H -12.849 -10.116 2.469 1.00 . A A . 97 PHE HB2 1 1 11 18567 1 1 107 PHE HB3 H -11.831 -11.000 1.339 1.00 . A A . 97 PHE HB3 1 1 11 18568 1 1 107 PHE HD1 H -9.409 -11.153 1.687 1.00 . A A . 97 PHE HD1 1 1 11 18569 1 1 107 PHE HD2 H -11.955 -9.279 4.537 1.00 . A A . 97 PHE HD2 1 1 11 18570 1 1 107 PHE HE1 H -7.612 -11.267 3.360 1.00 . A A . 97 PHE HE1 1 1 11 18571 1 1 107 PHE HE2 H -10.156 -9.374 6.214 1.00 . A A . 97 PHE HE2 1 1 11 18572 1 1 107 PHE HZ H -7.976 -10.375 5.624 1.00 . A A . 97 PHE HZ 1 1 11 18573 1 1 107 PHE N N -13.093 -8.604 0.541 1.00 . A A . 97 PHE N 1 1 11 18574 1 1 107 PHE O O -10.892 -9.903 -0.848 1.00 . A A . 97 PHE O 1 1 11 18575 1 1 108 ASP C C -7.347 -7.957 -0.082 1.00 . A A . 98 ASP C 1 1 11 18576 1 1 108 ASP CA C -8.649 -8.256 -0.794 1.00 . A A . 98 ASP CA 1 1 11 18577 1 1 108 ASP CB C -8.850 -7.205 -1.894 1.00 . A A . 98 ASP CB 1 1 11 18578 1 1 108 ASP CG C -9.979 -7.518 -2.857 1.00 . A A . 98 ASP CG 1 1 11 18579 1 1 108 ASP H H -9.718 -7.657 0.933 1.00 . A A . 98 ASP H 1 1 11 18580 1 1 108 ASP HA H -8.592 -9.237 -1.244 1.00 . A A . 98 ASP HA 1 1 11 18581 1 1 108 ASP HB2 H -9.059 -6.256 -1.432 1.00 . A A . 98 ASP HB2 1 1 11 18582 1 1 108 ASP HB3 H -7.934 -7.123 -2.461 1.00 . A A . 98 ASP HB3 1 1 11 18583 1 1 108 ASP N N -9.744 -8.259 0.160 1.00 . A A . 98 ASP N 1 1 11 18584 1 1 108 ASP O O -7.313 -7.167 0.866 1.00 . A A . 98 ASP O 1 1 11 18585 1 1 108 ASP OD1 O -9.783 -8.345 -3.772 1.00 . A A . 98 ASP OD1 1 1 11 18586 1 1 108 ASP OD2 O -11.084 -6.959 -2.688 1.00 . A A . 98 ASP OD2 1 1 11 18587 1 1 109 CYS C C -3.959 -8.369 -1.166 1.00 . A A . 99 CYS C 1 1 11 18588 1 1 109 CYS CA C -4.958 -8.299 -0.032 1.00 . A A . 99 CYS CA 1 1 11 18589 1 1 109 CYS CB C -4.561 -9.262 1.087 1.00 . A A . 99 CYS CB 1 1 11 18590 1 1 109 CYS H H -6.393 -9.255 -1.244 1.00 . A A . 99 CYS H 1 1 11 18591 1 1 109 CYS HA H -4.966 -7.291 0.356 1.00 . A A . 99 CYS HA 1 1 11 18592 1 1 109 CYS HB2 H -3.520 -9.100 1.335 1.00 . A A . 99 CYS HB2 1 1 11 18593 1 1 109 CYS HB3 H -5.164 -9.053 1.951 1.00 . A A . 99 CYS HB3 1 1 11 18594 1 1 109 CYS HG H -6.044 -11.231 0.410 1.00 . A A . 99 CYS HG 1 1 11 18595 1 1 109 CYS N N -6.285 -8.585 -0.537 1.00 . A A . 99 CYS N 1 1 11 18596 1 1 109 CYS O O -4.104 -9.170 -2.091 1.00 . A A . 99 CYS O 1 1 11 18597 1 1 109 CYS SG S -4.758 -11.012 0.674 1.00 . A A . 99 CYS SG 1 1 11 18598 1 1 110 SER C C -0.558 -7.484 -1.641 1.00 . A A . 100 SER C 1 1 11 18599 1 1 110 SER CA C -1.984 -7.433 -2.177 1.00 . A A . 100 SER CA 1 1 11 18600 1 1 110 SER CB C -2.225 -6.154 -2.978 1.00 . A A . 100 SER CB 1 1 11 18601 1 1 110 SER H H -2.890 -6.920 -0.316 1.00 . A A . 100 SER H 1 1 11 18602 1 1 110 SER HA H -2.137 -8.281 -2.828 1.00 . A A . 100 SER HA 1 1 11 18603 1 1 110 SER HB2 H -1.483 -6.051 -3.747 1.00 . A A . 100 SER HB2 1 1 11 18604 1 1 110 SER HB3 H -3.201 -6.210 -3.436 1.00 . A A . 100 SER HB3 1 1 11 18605 1 1 110 SER HG H -1.432 -4.465 -2.385 1.00 . A A . 100 SER HG 1 1 11 18606 1 1 110 SER N N -2.961 -7.519 -1.105 1.00 . A A . 100 SER N 1 1 11 18607 1 1 110 SER O O -0.224 -6.818 -0.661 1.00 . A A . 100 SER O 1 1 11 18608 1 1 110 SER OG O -2.188 -5.009 -2.147 1.00 . A A . 100 SER OG 1 1 11 18609 1 1 111 ASN C C 2.540 -7.768 -3.026 1.00 . A A . 101 ASN C 1 1 11 18610 1 1 111 ASN CA C 1.681 -8.390 -1.928 1.00 . A A . 101 ASN CA 1 1 11 18611 1 1 111 ASN CB C 2.093 -9.852 -1.647 1.00 . A A . 101 ASN CB 1 1 11 18612 1 1 111 ASN CG C 2.104 -10.791 -2.856 1.00 . A A . 101 ASN CG 1 1 11 18613 1 1 111 ASN H H -0.080 -8.862 -2.995 1.00 . A A . 101 ASN H 1 1 11 18614 1 1 111 ASN HA H 1.825 -7.815 -1.023 1.00 . A A . 101 ASN HA 1 1 11 18615 1 1 111 ASN HB2 H 3.085 -9.852 -1.226 1.00 . A A . 101 ASN HB2 1 1 11 18616 1 1 111 ASN HB3 H 1.409 -10.261 -0.922 1.00 . A A . 101 ASN HB3 1 1 11 18617 1 1 111 ASN HD21 H 0.753 -9.714 -3.839 1.00 . A A . 101 ASN HD21 1 1 11 18618 1 1 111 ASN HD22 H 1.306 -11.135 -4.635 1.00 . A A . 101 ASN HD22 1 1 11 18619 1 1 111 ASN N N 0.269 -8.302 -2.277 1.00 . A A . 101 ASN N 1 1 11 18620 1 1 111 ASN ND2 N 1.307 -10.517 -3.879 1.00 . A A . 101 ASN ND2 1 1 11 18621 1 1 111 ASN O O 2.432 -8.125 -4.199 1.00 . A A . 101 ASN O 1 1 11 18622 1 1 111 ASN OD1 O 2.846 -11.774 -2.863 1.00 . A A . 101 ASN OD1 1 1 11 18623 1 1 112 PHE C C 5.540 -5.813 -3.018 1.00 . A A . 102 PHE C 1 1 11 18624 1 1 112 PHE CA C 4.178 -6.091 -3.617 1.00 . A A . 102 PHE CA 1 1 11 18625 1 1 112 PHE CB C 3.494 -4.798 -4.094 1.00 . A A . 102 PHE CB 1 1 11 18626 1 1 112 PHE CD1 C 1.394 -4.677 -2.714 1.00 . A A . 102 PHE CD1 1 1 11 18627 1 1 112 PHE CD2 C 3.001 -2.943 -2.469 1.00 . A A . 102 PHE CD2 1 1 11 18628 1 1 112 PHE CE1 C 0.588 -4.061 -1.779 1.00 . A A . 102 PHE CE1 1 1 11 18629 1 1 112 PHE CE2 C 2.200 -2.323 -1.539 1.00 . A A . 102 PHE CE2 1 1 11 18630 1 1 112 PHE CG C 2.609 -4.125 -3.075 1.00 . A A . 102 PHE CG 1 1 11 18631 1 1 112 PHE CZ C 0.968 -2.891 -1.207 1.00 . A A . 102 PHE CZ 1 1 11 18632 1 1 112 PHE H H 3.416 -6.541 -1.698 1.00 . A A . 102 PHE H 1 1 11 18633 1 1 112 PHE HA H 4.309 -6.747 -4.468 1.00 . A A . 102 PHE HA 1 1 11 18634 1 1 112 PHE HB2 H 4.256 -4.091 -4.379 1.00 . A A . 102 PHE HB2 1 1 11 18635 1 1 112 PHE HB3 H 2.890 -5.029 -4.955 1.00 . A A . 102 PHE HB3 1 1 11 18636 1 1 112 PHE HD1 H 1.079 -5.601 -3.166 1.00 . A A . 102 PHE HD1 1 1 11 18637 1 1 112 PHE HD2 H 3.949 -2.502 -2.743 1.00 . A A . 102 PHE HD2 1 1 11 18638 1 1 112 PHE HE1 H -0.358 -4.501 -1.508 1.00 . A A . 102 PHE HE1 1 1 11 18639 1 1 112 PHE HE2 H 2.524 -1.403 -1.073 1.00 . A A . 102 PHE HE2 1 1 11 18640 1 1 112 PHE HZ H 0.331 -2.413 -0.478 1.00 . A A . 102 PHE HZ 1 1 11 18641 1 1 112 PHE N N 3.355 -6.797 -2.653 1.00 . A A . 102 PHE N 1 1 11 18642 1 1 112 PHE O O 5.659 -5.081 -2.035 1.00 . A A . 102 PHE O 1 1 11 18643 1 1 113 ASN C C 8.769 -5.411 -3.661 1.00 . A A . 103 ASN C 1 1 11 18644 1 1 113 ASN CA C 7.867 -6.444 -3.031 1.00 . A A . 103 ASN CA 1 1 11 18645 1 1 113 ASN CB C 8.487 -7.812 -3.228 1.00 . A A . 103 ASN CB 1 1 11 18646 1 1 113 ASN CG C 7.613 -8.952 -2.737 1.00 . A A . 103 ASN CG 1 1 11 18647 1 1 113 ASN H H 6.438 -6.833 -4.476 1.00 . A A . 103 ASN H 1 1 11 18648 1 1 113 ASN HA H 7.777 -6.245 -1.971 1.00 . A A . 103 ASN HA 1 1 11 18649 1 1 113 ASN HB2 H 8.689 -7.949 -4.270 1.00 . A A . 103 ASN HB2 1 1 11 18650 1 1 113 ASN HB3 H 9.407 -7.845 -2.695 1.00 . A A . 103 ASN HB3 1 1 11 18651 1 1 113 ASN HD21 H 8.300 -10.140 -4.174 1.00 . A A . 103 ASN HD21 1 1 11 18652 1 1 113 ASN HD22 H 7.147 -10.842 -3.101 1.00 . A A . 103 ASN HD22 1 1 11 18653 1 1 113 ASN N N 6.561 -6.413 -3.612 1.00 . A A . 103 ASN N 1 1 11 18654 1 1 113 ASN ND2 N 7.693 -10.093 -3.406 1.00 . A A . 103 ASN ND2 1 1 11 18655 1 1 113 ASN O O 8.765 -5.193 -4.866 1.00 . A A . 103 ASN O 1 1 11 18656 1 1 113 ASN OD1 O 6.869 -8.811 -1.769 1.00 . A A . 103 ASN OD1 1 1 11 18657 1 1 114 LEU C C 11.948 -4.402 -3.083 1.00 . A A . 104 LEU C 1 1 11 18658 1 1 114 LEU CA C 10.545 -3.843 -3.261 1.00 . A A . 104 LEU CA 1 1 11 18659 1 1 114 LEU CB C 10.404 -2.522 -2.489 1.00 . A A . 104 LEU CB 1 1 11 18660 1 1 114 LEU CD1 C 11.661 -0.495 -3.117 1.00 . A A . 104 LEU CD1 1 1 11 18661 1 1 114 LEU CD2 C 11.995 -1.477 -0.837 1.00 . A A . 104 LEU CD2 1 1 11 18662 1 1 114 LEU CG C 11.697 -1.769 -2.304 1.00 . A A . 104 LEU CG 1 1 11 18663 1 1 114 LEU H H 9.494 -5.066 -1.886 1.00 . A A . 104 LEU H 1 1 11 18664 1 1 114 LEU HA H 10.377 -3.656 -4.315 1.00 . A A . 104 LEU HA 1 1 11 18665 1 1 114 LEU HB2 H 9.757 -1.875 -3.053 1.00 . A A . 104 LEU HB2 1 1 11 18666 1 1 114 LEU HB3 H 9.968 -2.715 -1.520 1.00 . A A . 104 LEU HB3 1 1 11 18667 1 1 114 LEU HD11 H 11.559 -0.741 -4.167 1.00 . A A . 104 LEU HD11 1 1 11 18668 1 1 114 LEU HD12 H 12.576 0.057 -2.963 1.00 . A A . 104 LEU HD12 1 1 11 18669 1 1 114 LEU HD13 H 10.818 0.104 -2.803 1.00 . A A . 104 LEU HD13 1 1 11 18670 1 1 114 LEU HD21 H 11.308 -0.728 -0.472 1.00 . A A . 104 LEU HD21 1 1 11 18671 1 1 114 LEU HD22 H 13.012 -1.119 -0.743 1.00 . A A . 104 LEU HD22 1 1 11 18672 1 1 114 LEU HD23 H 11.884 -2.380 -0.257 1.00 . A A . 104 LEU HD23 1 1 11 18673 1 1 114 LEU HG H 12.476 -2.379 -2.690 1.00 . A A . 104 LEU HG 1 1 11 18674 1 1 114 LEU N N 9.562 -4.818 -2.827 1.00 . A A . 104 LEU N 1 1 11 18675 1 1 114 LEU O O 12.421 -4.573 -1.971 1.00 . A A . 104 LEU O 1 1 11 18676 1 1 115 THR C C 14.945 -4.053 -4.171 1.00 . A A . 105 THR C 1 1 11 18677 1 1 115 THR CA C 13.957 -5.200 -4.102 1.00 . A A . 105 THR CA 1 1 11 18678 1 1 115 THR CB C 14.245 -6.195 -5.232 1.00 . A A . 105 THR CB 1 1 11 18679 1 1 115 THR CG2 C 15.489 -7.009 -4.911 1.00 . A A . 105 THR CG2 1 1 11 18680 1 1 115 THR H H 12.222 -4.474 -5.038 1.00 . A A . 105 THR H 1 1 11 18681 1 1 115 THR HA H 14.068 -5.711 -3.154 1.00 . A A . 105 THR HA 1 1 11 18682 1 1 115 THR HB H 14.416 -5.644 -6.143 1.00 . A A . 105 THR HB 1 1 11 18683 1 1 115 THR HG1 H 12.908 -7.135 -6.342 1.00 . A A . 105 THR HG1 1 1 11 18684 1 1 115 THR HG21 H 16.345 -6.351 -4.856 1.00 . A A . 105 THR HG21 1 1 11 18685 1 1 115 THR HG22 H 15.647 -7.745 -5.684 1.00 . A A . 105 THR HG22 1 1 11 18686 1 1 115 THR HG23 H 15.360 -7.506 -3.960 1.00 . A A . 105 THR HG23 1 1 11 18687 1 1 115 THR N N 12.619 -4.670 -4.171 1.00 . A A . 105 THR N 1 1 11 18688 1 1 115 THR O O 15.248 -3.537 -5.246 1.00 . A A . 105 THR O 1 1 11 18689 1 1 115 THR OG1 O 13.125 -7.078 -5.404 1.00 . A A . 105 THR OG1 1 1 11 18690 1 1 116 VAL C C 17.739 -2.998 -3.109 1.00 . A A . 106 VAL C 1 1 11 18691 1 1 116 VAL CA C 16.311 -2.535 -2.898 1.00 . A A . 106 VAL CA 1 1 11 18692 1 1 116 VAL CB C 16.170 -1.802 -1.549 1.00 . A A . 106 VAL CB 1 1 11 18693 1 1 116 VAL CG1 C 16.394 -2.748 -0.397 1.00 . A A . 106 VAL CG1 1 1 11 18694 1 1 116 VAL CG2 C 17.089 -0.594 -1.496 1.00 . A A . 106 VAL CG2 1 1 11 18695 1 1 116 VAL H H 15.149 -4.093 -2.217 1.00 . A A . 106 VAL H 1 1 11 18696 1 1 116 VAL HA H 16.066 -1.842 -3.689 1.00 . A A . 106 VAL HA 1 1 11 18697 1 1 116 VAL HB H 15.171 -1.448 -1.450 1.00 . A A . 106 VAL HB 1 1 11 18698 1 1 116 VAL HG11 H 15.494 -3.330 -0.238 1.00 . A A . 106 VAL HG11 1 1 11 18699 1 1 116 VAL HG12 H 16.624 -2.179 0.490 1.00 . A A . 106 VAL HG12 1 1 11 18700 1 1 116 VAL HG13 H 17.214 -3.409 -0.629 1.00 . A A . 106 VAL HG13 1 1 11 18701 1 1 116 VAL HG21 H 18.107 -0.907 -1.673 1.00 . A A . 106 VAL HG21 1 1 11 18702 1 1 116 VAL HG22 H 17.019 -0.130 -0.523 1.00 . A A . 106 VAL HG22 1 1 11 18703 1 1 116 VAL HG23 H 16.797 0.126 -2.257 1.00 . A A . 106 VAL HG23 1 1 11 18704 1 1 116 VAL N N 15.410 -3.638 -3.011 1.00 . A A . 106 VAL N 1 1 11 18705 1 1 116 VAL O O 18.270 -3.875 -2.427 1.00 . A A . 106 VAL O 1 1 11 18706 1 1 117 HIS C C 20.582 -1.573 -4.137 1.00 . A A . 107 HIS C 1 1 11 18707 1 1 117 HIS CA C 19.647 -2.683 -4.552 1.00 . A A . 107 HIS CA 1 1 11 18708 1 1 117 HIS CB C 19.670 -2.848 -6.076 1.00 . A A . 107 HIS CB 1 1 11 18709 1 1 117 HIS CD2 C 17.688 -4.063 -7.233 1.00 . A A . 107 HIS CD2 1 1 11 18710 1 1 117 HIS CE1 C 18.304 -6.119 -6.813 1.00 . A A . 107 HIS CE1 1 1 11 18711 1 1 117 HIS CG C 18.862 -4.010 -6.556 1.00 . A A . 107 HIS CG 1 1 11 18712 1 1 117 HIS H H 17.799 -1.695 -4.520 1.00 . A A . 107 HIS H 1 1 11 18713 1 1 117 HIS HA H 19.968 -3.605 -4.090 1.00 . A A . 107 HIS HA 1 1 11 18714 1 1 117 HIS HB2 H 19.273 -1.954 -6.534 1.00 . A A . 107 HIS HB2 1 1 11 18715 1 1 117 HIS HB3 H 20.691 -2.993 -6.403 1.00 . A A . 107 HIS HB3 1 1 11 18716 1 1 117 HIS HD1 H 20.043 -5.612 -5.870 1.00 . A A . 107 HIS HD1 1 1 11 18717 1 1 117 HIS HD2 H 17.117 -3.219 -7.594 1.00 . A A . 107 HIS HD2 1 1 11 18718 1 1 117 HIS HE1 H 18.311 -7.190 -6.747 1.00 . A A . 107 HIS HE1 1 1 11 18719 1 1 117 HIS HE2 H 16.674 -5.746 -7.993 1.00 . A A . 107 HIS HE2 1 1 11 18720 1 1 117 HIS N N 18.312 -2.393 -4.090 1.00 . A A . 107 HIS N 1 1 11 18721 1 1 117 HIS ND1 N 19.221 -5.315 -6.315 1.00 . A A . 107 HIS ND1 1 1 11 18722 1 1 117 HIS NE2 N 17.363 -5.389 -7.374 1.00 . A A . 107 HIS NE2 1 1 11 18723 1 1 117 HIS O O 20.566 -0.487 -4.699 1.00 . A A . 107 HIS O 1 1 11 18724 1 1 118 GLU C C 23.491 -0.776 -3.634 1.00 . A A . 108 GLU C 1 1 11 18725 1 1 118 GLU CA C 22.350 -0.911 -2.629 1.00 . A A . 108 GLU CA 1 1 11 18726 1 1 118 GLU CB C 22.896 -1.369 -1.274 1.00 . A A . 108 GLU CB 1 1 11 18727 1 1 118 GLU CD C 24.352 -0.843 0.712 1.00 . A A . 108 GLU CD 1 1 11 18728 1 1 118 GLU CG C 23.817 -0.357 -0.615 1.00 . A A . 108 GLU CG 1 1 11 18729 1 1 118 GLU H H 21.163 -2.667 -2.621 1.00 . A A . 108 GLU H 1 1 11 18730 1 1 118 GLU HA H 21.883 0.054 -2.507 1.00 . A A . 108 GLU HA 1 1 11 18731 1 1 118 GLU HB2 H 22.065 -1.558 -0.608 1.00 . A A . 108 GLU HB2 1 1 11 18732 1 1 118 GLU HB3 H 23.447 -2.286 -1.417 1.00 . A A . 108 GLU HB3 1 1 11 18733 1 1 118 GLU HG2 H 24.650 -0.165 -1.272 1.00 . A A . 108 GLU HG2 1 1 11 18734 1 1 118 GLU HG3 H 23.269 0.560 -0.452 1.00 . A A . 108 GLU HG3 1 1 11 18735 1 1 118 GLU N N 21.332 -1.840 -3.105 1.00 . A A . 108 GLU N 1 1 11 18736 1 1 118 GLU O O 23.544 0.190 -4.398 1.00 . A A . 108 GLU O 1 1 11 18737 1 1 118 GLU OE1 O 25.379 -1.554 0.723 1.00 . A A . 108 GLU OE1 1 1 11 18738 1 1 118 GLU OE2 O 23.746 -0.522 1.751 1.00 . A A . 108 GLU OE2 1 1 11 18739 1 1 119 ALA C C 26.366 -3.031 -4.253 1.00 . A A . 109 ALA C 1 1 11 18740 1 1 119 ALA CA C 25.558 -1.764 -4.491 1.00 . A A . 109 ALA CA 1 1 11 18741 1 1 119 ALA CB C 26.428 -0.540 -4.229 1.00 . A A . 109 ALA CB 1 1 11 18742 1 1 119 ALA H H 24.248 -2.524 -3.024 1.00 . A A . 109 ALA H 1 1 11 18743 1 1 119 ALA HA H 25.226 -1.738 -5.520 1.00 . A A . 109 ALA HA 1 1 11 18744 1 1 119 ALA HB1 H 26.746 -0.540 -3.196 1.00 . A A . 109 ALA HB1 1 1 11 18745 1 1 119 ALA HB2 H 25.862 0.356 -4.431 1.00 . A A . 109 ALA HB2 1 1 11 18746 1 1 119 ALA HB3 H 27.297 -0.571 -4.871 1.00 . A A . 109 ALA HB3 1 1 11 18747 1 1 119 ALA N N 24.384 -1.764 -3.630 1.00 . A A . 109 ALA N 1 1 11 18748 1 1 119 ALA O O 25.932 -3.919 -3.516 1.00 . A A . 109 ALA O 1 1 11 18749 1 1 120 MET C C 29.856 -3.822 -5.008 1.00 . A A . 110 MET C 1 1 11 18750 1 1 120 MET CA C 28.431 -4.239 -4.672 1.00 . A A . 110 MET CA 1 1 11 18751 1 1 120 MET CB C 28.006 -5.435 -5.529 1.00 . A A . 110 MET CB 1 1 11 18752 1 1 120 MET CE C 28.874 -7.407 -7.929 1.00 . A A . 110 MET CE 1 1 11 18753 1 1 120 MET CG C 28.815 -6.692 -5.258 1.00 . A A . 110 MET CG 1 1 11 18754 1 1 120 MET H H 27.802 -2.398 -5.492 1.00 . A A . 110 MET H 1 1 11 18755 1 1 120 MET HA H 28.389 -4.517 -3.628 1.00 . A A . 110 MET HA 1 1 11 18756 1 1 120 MET HB2 H 26.965 -5.652 -5.337 1.00 . A A . 110 MET HB2 1 1 11 18757 1 1 120 MET HB3 H 28.124 -5.177 -6.571 1.00 . A A . 110 MET HB3 1 1 11 18758 1 1 120 MET HE1 H 28.678 -8.141 -8.697 1.00 . A A . 110 MET HE1 1 1 11 18759 1 1 120 MET HE2 H 29.931 -7.186 -7.901 1.00 . A A . 110 MET HE2 1 1 11 18760 1 1 120 MET HE3 H 28.323 -6.504 -8.144 1.00 . A A . 110 MET HE3 1 1 11 18761 1 1 120 MET HG2 H 29.861 -6.467 -5.408 1.00 . A A . 110 MET HG2 1 1 11 18762 1 1 120 MET HG3 H 28.657 -6.993 -4.232 1.00 . A A . 110 MET HG3 1 1 11 18763 1 1 120 MET N N 27.532 -3.115 -4.876 1.00 . A A . 110 MET N 1 1 11 18764 1 1 120 MET O O 30.603 -3.447 -4.083 1.00 . A A . 110 MET O 1 1 11 18765 1 1 120 MET OXT O 30.216 -3.840 -6.205 1.00 . A A . 110 MET OXT 1 1 11 18766 1 1 120 MET SD S 28.359 -8.060 -6.343 1.00 . A A . 110 MET SD 1 1 12 18767 1 1 11 ASP C C -20.086 -10.059 -0.334 1.00 . A A . 1 ASP C 1 1 12 18768 1 1 11 ASP CA C -18.867 -10.579 0.431 1.00 . A A . 1 ASP CA 1 1 12 18769 1 1 11 ASP CB C -17.805 -11.184 -0.507 1.00 . A A . 1 ASP CB 1 1 12 18770 1 1 11 ASP CG C -18.000 -10.824 -1.966 1.00 . A A . 1 ASP CG 1 1 12 18771 1 1 11 ASP H H -19.922 -11.105 2.158 1.00 . A A . 1 ASP H 1 1 12 18772 1 1 11 ASP HA H -18.441 -9.749 0.906 1.00 . A A . 1 ASP HA 1 1 12 18773 1 1 11 ASP HB2 H -16.833 -10.829 -0.203 1.00 . A A . 1 ASP HB2 1 1 12 18774 1 1 11 ASP HB3 H -17.828 -12.261 -0.415 1.00 . A A . 1 ASP HB3 1 1 12 18775 1 1 11 ASP N N -19.229 -11.541 1.508 1.00 . A A . 1 ASP N 1 1 12 18776 1 1 11 ASP O O -21.082 -10.756 -0.505 1.00 . A A . 1 ASP O 1 1 12 18777 1 1 11 ASP OD1 O -17.979 -9.630 -2.295 1.00 . A A . 1 ASP OD1 1 1 12 18778 1 1 11 ASP OD2 O -18.172 -11.748 -2.788 1.00 . A A . 1 ASP OD2 1 1 12 18779 1 1 12 ASP C C -20.399 -7.264 -2.581 1.00 . A A . 2 ASP C 1 1 12 18780 1 1 12 ASP CA C -21.043 -8.130 -1.488 1.00 . A A . 2 ASP CA 1 1 12 18781 1 1 12 ASP CB C -21.816 -7.301 -0.478 1.00 . A A . 2 ASP CB 1 1 12 18782 1 1 12 ASP CG C -22.809 -6.320 -1.068 1.00 . A A . 2 ASP CG 1 1 12 18783 1 1 12 ASP H H -19.210 -8.282 -0.508 1.00 . A A . 2 ASP H 1 1 12 18784 1 1 12 ASP HA H -21.689 -8.869 -1.936 1.00 . A A . 2 ASP HA 1 1 12 18785 1 1 12 ASP HB2 H -22.341 -7.968 0.180 1.00 . A A . 2 ASP HB2 1 1 12 18786 1 1 12 ASP HB3 H -21.090 -6.746 0.103 1.00 . A A . 2 ASP HB3 1 1 12 18787 1 1 12 ASP N N -20.001 -8.800 -0.740 1.00 . A A . 2 ASP N 1 1 12 18788 1 1 12 ASP O O -19.272 -6.796 -2.398 1.00 . A A . 2 ASP O 1 1 12 18789 1 1 12 ASP OD1 O -23.902 -6.767 -1.470 1.00 . A A . 2 ASP OD1 1 1 12 18790 1 1 12 ASP OD2 O -22.484 -5.122 -1.172 1.00 . A A . 2 ASP OD2 1 1 12 18791 1 1 13 PRO C C -19.993 -4.942 -4.569 1.00 . A A . 3 PRO C 1 1 12 18792 1 1 13 PRO CA C -20.530 -6.342 -4.896 1.00 . A A . 3 PRO CA 1 1 12 18793 1 1 13 PRO CB C -21.723 -6.240 -5.844 1.00 . A A . 3 PRO CB 1 1 12 18794 1 1 13 PRO CD C -22.423 -7.604 -4.019 1.00 . A A . 3 PRO CD 1 1 12 18795 1 1 13 PRO CG C -22.573 -7.410 -5.500 1.00 . A A . 3 PRO CG 1 1 12 18796 1 1 13 PRO HA H -19.748 -6.907 -5.377 1.00 . A A . 3 PRO HA 1 1 12 18797 1 1 13 PRO HB2 H -22.240 -5.305 -5.675 1.00 . A A . 3 PRO HB2 1 1 12 18798 1 1 13 PRO HB3 H -21.377 -6.287 -6.865 1.00 . A A . 3 PRO HB3 1 1 12 18799 1 1 13 PRO HD2 H -23.172 -7.038 -3.487 1.00 . A A . 3 PRO HD2 1 1 12 18800 1 1 13 PRO HD3 H -22.489 -8.652 -3.765 1.00 . A A . 3 PRO HD3 1 1 12 18801 1 1 13 PRO HG2 H -23.603 -7.203 -5.752 1.00 . A A . 3 PRO HG2 1 1 12 18802 1 1 13 PRO HG3 H -22.225 -8.285 -6.028 1.00 . A A . 3 PRO HG3 1 1 12 18803 1 1 13 PRO N N -21.076 -7.080 -3.736 1.00 . A A . 3 PRO N 1 1 12 18804 1 1 13 PRO O O -20.747 -3.976 -4.458 1.00 . A A . 3 PRO O 1 1 12 18805 1 1 14 ILE C C -16.907 -3.373 -5.215 1.00 . A A . 4 ILE C 1 1 12 18806 1 1 14 ILE CA C -17.990 -3.587 -4.174 1.00 . A A . 4 ILE CA 1 1 12 18807 1 1 14 ILE CB C -17.363 -3.541 -2.751 1.00 . A A . 4 ILE CB 1 1 12 18808 1 1 14 ILE CD1 C -19.462 -3.947 -1.426 1.00 . A A . 4 ILE CD1 1 1 12 18809 1 1 14 ILE CG1 C -18.359 -2.994 -1.742 1.00 . A A . 4 ILE CG1 1 1 12 18810 1 1 14 ILE CG2 C -16.088 -2.708 -2.694 1.00 . A A . 4 ILE CG2 1 1 12 18811 1 1 14 ILE H H -18.150 -5.674 -4.479 1.00 . A A . 4 ILE H 1 1 12 18812 1 1 14 ILE HA H -18.709 -2.787 -4.254 1.00 . A A . 4 ILE HA 1 1 12 18813 1 1 14 ILE HB H -17.112 -4.556 -2.478 1.00 . A A . 4 ILE HB 1 1 12 18814 1 1 14 ILE HD11 H -19.977 -4.222 -2.334 1.00 . A A . 4 ILE HD11 1 1 12 18815 1 1 14 ILE HD12 H -20.157 -3.485 -0.739 1.00 . A A . 4 ILE HD12 1 1 12 18816 1 1 14 ILE HD13 H -19.038 -4.834 -0.968 1.00 . A A . 4 ILE HD13 1 1 12 18817 1 1 14 ILE HG12 H -17.842 -2.765 -0.823 1.00 . A A . 4 ILE HG12 1 1 12 18818 1 1 14 ILE HG13 H -18.799 -2.089 -2.136 1.00 . A A . 4 ILE HG13 1 1 12 18819 1 1 14 ILE HG21 H -16.304 -1.694 -2.990 1.00 . A A . 4 ILE HG21 1 1 12 18820 1 1 14 ILE HG22 H -15.348 -3.128 -3.361 1.00 . A A . 4 ILE HG22 1 1 12 18821 1 1 14 ILE HG23 H -15.700 -2.714 -1.686 1.00 . A A . 4 ILE HG23 1 1 12 18822 1 1 14 ILE N N -18.679 -4.853 -4.419 1.00 . A A . 4 ILE N 1 1 12 18823 1 1 14 ILE O O -16.933 -2.403 -5.969 1.00 . A A . 4 ILE O 1 1 12 18824 1 1 15 GLY C C -13.765 -3.371 -5.340 1.00 . A A . 5 GLY C 1 1 12 18825 1 1 15 GLY CA C -14.809 -4.124 -6.103 1.00 . A A . 5 GLY CA 1 1 12 18826 1 1 15 GLY H H -16.029 -5.076 -4.664 1.00 . A A . 5 GLY H 1 1 12 18827 1 1 15 GLY HA2 H -14.418 -5.091 -6.391 1.00 . A A . 5 GLY HA2 1 1 12 18828 1 1 15 GLY HA3 H -15.088 -3.569 -6.975 1.00 . A A . 5 GLY HA3 1 1 12 18829 1 1 15 GLY N N -15.964 -4.299 -5.255 1.00 . A A . 5 GLY N 1 1 12 18830 1 1 15 GLY O O -13.199 -2.384 -5.802 1.00 . A A . 5 GLY O 1 1 12 18831 1 1 16 LEU C C -11.359 -2.967 -3.599 1.00 . A A . 6 LEU C 1 1 12 18832 1 1 16 LEU CA C -12.768 -3.217 -3.119 1.00 . A A . 6 LEU CA 1 1 12 18833 1 1 16 LEU CB C -12.770 -4.106 -1.883 1.00 . A A . 6 LEU CB 1 1 12 18834 1 1 16 LEU CD1 C -13.542 -2.299 -0.319 1.00 . A A . 6 LEU CD1 1 1 12 18835 1 1 16 LEU CD2 C -12.577 -4.429 0.556 1.00 . A A . 6 LEU CD2 1 1 12 18836 1 1 16 LEU CG C -12.524 -3.407 -0.556 1.00 . A A . 6 LEU CG 1 1 12 18837 1 1 16 LEU H H -13.907 -4.762 -3.944 1.00 . A A . 6 LEU H 1 1 12 18838 1 1 16 LEU HA H -13.240 -2.279 -2.886 1.00 . A A . 6 LEU HA 1 1 12 18839 1 1 16 LEU HB2 H -13.725 -4.603 -1.829 1.00 . A A . 6 LEU HB2 1 1 12 18840 1 1 16 LEU HB3 H -12.005 -4.858 -2.010 1.00 . A A . 6 LEU HB3 1 1 12 18841 1 1 16 LEU HD11 H -13.292 -1.765 0.586 1.00 . A A . 6 LEU HD11 1 1 12 18842 1 1 16 LEU HD12 H -14.526 -2.731 -0.215 1.00 . A A . 6 LEU HD12 1 1 12 18843 1 1 16 LEU HD13 H -13.533 -1.616 -1.155 1.00 . A A . 6 LEU HD13 1 1 12 18844 1 1 16 LEU HD21 H -13.554 -4.889 0.575 1.00 . A A . 6 LEU HD21 1 1 12 18845 1 1 16 LEU HD22 H -12.388 -3.944 1.502 1.00 . A A . 6 LEU HD22 1 1 12 18846 1 1 16 LEU HD23 H -11.827 -5.188 0.383 1.00 . A A . 6 LEU HD23 1 1 12 18847 1 1 16 LEU HG H -11.549 -2.972 -0.560 1.00 . A A . 6 LEU HG 1 1 12 18848 1 1 16 LEU N N -13.541 -3.877 -4.144 1.00 . A A . 6 LEU N 1 1 12 18849 1 1 16 LEU O O -10.798 -1.892 -3.395 1.00 . A A . 6 LEU O 1 1 12 18850 1 1 17 PHE C C -9.551 -3.272 -6.208 1.00 . A A . 7 PHE C 1 1 12 18851 1 1 17 PHE CA C -9.483 -3.829 -4.798 1.00 . A A . 7 PHE CA 1 1 12 18852 1 1 17 PHE CB C -8.771 -5.168 -4.772 1.00 . A A . 7 PHE CB 1 1 12 18853 1 1 17 PHE CD1 C -7.381 -5.286 -2.694 1.00 . A A . 7 PHE CD1 1 1 12 18854 1 1 17 PHE CD2 C -6.294 -4.889 -4.768 1.00 . A A . 7 PHE CD2 1 1 12 18855 1 1 17 PHE CE1 C -6.164 -5.249 -2.040 1.00 . A A . 7 PHE CE1 1 1 12 18856 1 1 17 PHE CE2 C -5.075 -4.846 -4.125 1.00 . A A . 7 PHE CE2 1 1 12 18857 1 1 17 PHE CG C -7.454 -5.112 -4.065 1.00 . A A . 7 PHE CG 1 1 12 18858 1 1 17 PHE CZ C -5.007 -5.027 -2.762 1.00 . A A . 7 PHE CZ 1 1 12 18859 1 1 17 PHE H H -11.311 -4.773 -4.419 1.00 . A A . 7 PHE H 1 1 12 18860 1 1 17 PHE HA H -8.949 -3.135 -4.172 1.00 . A A . 7 PHE HA 1 1 12 18861 1 1 17 PHE HB2 H -9.393 -5.885 -4.264 1.00 . A A . 7 PHE HB2 1 1 12 18862 1 1 17 PHE HB3 H -8.595 -5.499 -5.785 1.00 . A A . 7 PHE HB3 1 1 12 18863 1 1 17 PHE HD1 H -8.290 -5.460 -2.138 1.00 . A A . 7 PHE HD1 1 1 12 18864 1 1 17 PHE HD2 H -6.343 -4.747 -5.837 1.00 . A A . 7 PHE HD2 1 1 12 18865 1 1 17 PHE HE1 H -6.121 -5.385 -0.969 1.00 . A A . 7 PHE HE1 1 1 12 18866 1 1 17 PHE HE2 H -4.172 -4.675 -4.692 1.00 . A A . 7 PHE HE2 1 1 12 18867 1 1 17 PHE HZ H -4.043 -5.006 -2.265 1.00 . A A . 7 PHE HZ 1 1 12 18868 1 1 17 PHE N N -10.807 -3.954 -4.265 1.00 . A A . 7 PHE N 1 1 12 18869 1 1 17 PHE O O -9.598 -4.015 -7.190 1.00 . A A . 7 PHE O 1 1 12 18870 1 1 18 VAL C C -8.355 -1.330 -8.283 1.00 . A A . 8 VAL C 1 1 12 18871 1 1 18 VAL CA C -9.695 -1.260 -7.557 1.00 . A A . 8 VAL CA 1 1 12 18872 1 1 18 VAL CB C -10.102 0.215 -7.365 1.00 . A A . 8 VAL CB 1 1 12 18873 1 1 18 VAL CG1 C -10.346 0.892 -8.705 1.00 . A A . 8 VAL CG1 1 1 12 18874 1 1 18 VAL CG2 C -11.332 0.318 -6.473 1.00 . A A . 8 VAL CG2 1 1 12 18875 1 1 18 VAL H H -9.629 -1.441 -5.449 1.00 . A A . 8 VAL H 1 1 12 18876 1 1 18 VAL HA H -10.449 -1.748 -8.159 1.00 . A A . 8 VAL HA 1 1 12 18877 1 1 18 VAL HB H -9.291 0.729 -6.873 1.00 . A A . 8 VAL HB 1 1 12 18878 1 1 18 VAL HG11 H -10.632 1.922 -8.542 1.00 . A A . 8 VAL HG11 1 1 12 18879 1 1 18 VAL HG12 H -11.136 0.378 -9.230 1.00 . A A . 8 VAL HG12 1 1 12 18880 1 1 18 VAL HG13 H -9.441 0.858 -9.296 1.00 . A A . 8 VAL HG13 1 1 12 18881 1 1 18 VAL HG21 H -12.156 -0.206 -6.933 1.00 . A A . 8 VAL HG21 1 1 12 18882 1 1 18 VAL HG22 H -11.594 1.356 -6.339 1.00 . A A . 8 VAL HG22 1 1 12 18883 1 1 18 VAL HG23 H -11.117 -0.126 -5.511 1.00 . A A . 8 VAL HG23 1 1 12 18884 1 1 18 VAL N N -9.616 -1.957 -6.283 1.00 . A A . 8 VAL N 1 1 12 18885 1 1 18 VAL O O -8.294 -1.656 -9.469 1.00 . A A . 8 VAL O 1 1 12 18886 1 1 19 MET C C -5.004 -1.773 -7.100 1.00 . A A . 9 MET C 1 1 12 18887 1 1 19 MET CA C -5.938 -1.139 -8.104 1.00 . A A . 9 MET CA 1 1 12 18888 1 1 19 MET CB C -5.368 0.205 -8.519 1.00 . A A . 9 MET CB 1 1 12 18889 1 1 19 MET CE C -6.412 0.566 -12.526 1.00 . A A . 9 MET CE 1 1 12 18890 1 1 19 MET CG C -5.963 0.727 -9.806 1.00 . A A . 9 MET CG 1 1 12 18891 1 1 19 MET H H -7.400 -0.740 -6.625 1.00 . A A . 9 MET H 1 1 12 18892 1 1 19 MET HA H -5.997 -1.759 -8.980 1.00 . A A . 9 MET HA 1 1 12 18893 1 1 19 MET HB2 H -5.552 0.920 -7.737 1.00 . A A . 9 MET HB2 1 1 12 18894 1 1 19 MET HB3 H -4.303 0.102 -8.656 1.00 . A A . 9 MET HB3 1 1 12 18895 1 1 19 MET HE1 H -6.305 0.026 -13.456 1.00 . A A . 9 MET HE1 1 1 12 18896 1 1 19 MET HE2 H -5.924 1.527 -12.609 1.00 . A A . 9 MET HE2 1 1 12 18897 1 1 19 MET HE3 H -7.459 0.711 -12.313 1.00 . A A . 9 MET HE3 1 1 12 18898 1 1 19 MET HG2 H -7.025 0.831 -9.663 1.00 . A A . 9 MET HG2 1 1 12 18899 1 1 19 MET HG3 H -5.533 1.695 -10.024 1.00 . A A . 9 MET HG3 1 1 12 18900 1 1 19 MET N N -7.283 -1.026 -7.560 1.00 . A A . 9 MET N 1 1 12 18901 1 1 19 MET O O -4.961 -1.367 -5.937 1.00 . A A . 9 MET O 1 1 12 18902 1 1 19 MET SD S -5.658 -0.374 -11.202 1.00 . A A . 9 MET SD 1 1 12 18903 1 1 20 ARG C C -1.935 -2.728 -6.985 1.00 . A A . 10 ARG C 1 1 12 18904 1 1 20 ARG CA C -3.268 -3.397 -6.728 1.00 . A A . 10 ARG CA 1 1 12 18905 1 1 20 ARG CB C -3.150 -4.889 -7.039 1.00 . A A . 10 ARG CB 1 1 12 18906 1 1 20 ARG CD C -4.382 -7.084 -7.220 1.00 . A A . 10 ARG CD 1 1 12 18907 1 1 20 ARG CG C -4.480 -5.571 -7.331 1.00 . A A . 10 ARG CG 1 1 12 18908 1 1 20 ARG CZ C -3.224 -8.962 -8.308 1.00 . A A . 10 ARG CZ 1 1 12 18909 1 1 20 ARG H H -4.380 -3.060 -8.470 1.00 . A A . 10 ARG H 1 1 12 18910 1 1 20 ARG HA H -3.543 -3.265 -5.692 1.00 . A A . 10 ARG HA 1 1 12 18911 1 1 20 ARG HB2 H -2.507 -5.018 -7.896 1.00 . A A . 10 ARG HB2 1 1 12 18912 1 1 20 ARG HB3 H -2.701 -5.375 -6.187 1.00 . A A . 10 ARG HB3 1 1 12 18913 1 1 20 ARG HD2 H -4.025 -7.337 -6.231 1.00 . A A . 10 ARG HD2 1 1 12 18914 1 1 20 ARG HD3 H -5.364 -7.505 -7.362 1.00 . A A . 10 ARG HD3 1 1 12 18915 1 1 20 ARG HE H -3.030 -7.041 -8.828 1.00 . A A . 10 ARG HE 1 1 12 18916 1 1 20 ARG HG2 H -5.216 -5.217 -6.627 1.00 . A A . 10 ARG HG2 1 1 12 18917 1 1 20 ARG HG3 H -4.790 -5.313 -8.334 1.00 . A A . 10 ARG HG3 1 1 12 18918 1 1 20 ARG HH11 H -4.471 -9.501 -6.793 1.00 . A A . 10 ARG HH11 1 1 12 18919 1 1 20 ARG HH12 H -3.621 -10.808 -7.570 1.00 . A A . 10 ARG HH12 1 1 12 18920 1 1 20 ARG HH21 H -1.915 -8.763 -9.848 1.00 . A A . 10 ARG HH21 1 1 12 18921 1 1 20 ARG HH22 H -2.201 -10.394 -9.305 1.00 . A A . 10 ARG HH22 1 1 12 18922 1 1 20 ARG N N -4.266 -2.763 -7.552 1.00 . A A . 10 ARG N 1 1 12 18923 1 1 20 ARG NE N -3.472 -7.660 -8.206 1.00 . A A . 10 ARG NE 1 1 12 18924 1 1 20 ARG NH1 N -3.819 -9.825 -7.491 1.00 . A A . 10 ARG NH1 1 1 12 18925 1 1 20 ARG NH2 N -2.377 -9.407 -9.222 1.00 . A A . 10 ARG NH2 1 1 12 18926 1 1 20 ARG O O -1.517 -2.600 -8.135 1.00 . A A . 10 ARG O 1 1 12 18927 1 1 21 PRO C C 1.082 -2.769 -6.316 1.00 . A A . 11 PRO C 1 1 12 18928 1 1 21 PRO CA C 0.054 -1.681 -6.083 1.00 . A A . 11 PRO CA 1 1 12 18929 1 1 21 PRO CB C 0.254 -0.952 -4.758 1.00 . A A . 11 PRO CB 1 1 12 18930 1 1 21 PRO CD C -1.648 -2.408 -4.528 1.00 . A A . 11 PRO CD 1 1 12 18931 1 1 21 PRO CG C -0.509 -1.762 -3.773 1.00 . A A . 11 PRO CG 1 1 12 18932 1 1 21 PRO HA H 0.073 -0.978 -6.905 1.00 . A A . 11 PRO HA 1 1 12 18933 1 1 21 PRO HB2 H 1.306 -0.916 -4.514 1.00 . A A . 11 PRO HB2 1 1 12 18934 1 1 21 PRO HB3 H -0.137 0.051 -4.830 1.00 . A A . 11 PRO HB3 1 1 12 18935 1 1 21 PRO HD2 H -1.748 -3.449 -4.247 1.00 . A A . 11 PRO HD2 1 1 12 18936 1 1 21 PRO HD3 H -2.571 -1.877 -4.348 1.00 . A A . 11 PRO HD3 1 1 12 18937 1 1 21 PRO HG2 H 0.150 -2.515 -3.346 1.00 . A A . 11 PRO HG2 1 1 12 18938 1 1 21 PRO HG3 H -0.895 -1.122 -2.993 1.00 . A A . 11 PRO HG3 1 1 12 18939 1 1 21 PRO N N -1.247 -2.293 -5.936 1.00 . A A . 11 PRO N 1 1 12 18940 1 1 21 PRO O O 0.913 -3.896 -5.849 1.00 . A A . 11 PRO O 1 1 12 18941 1 1 22 GLN C C 4.391 -3.327 -6.925 1.00 . A A . 12 GLN C 1 1 12 18942 1 1 22 GLN CA C 3.024 -3.472 -7.544 1.00 . A A . 12 GLN CA 1 1 12 18943 1 1 22 GLN CB C 3.084 -3.379 -9.054 1.00 . A A . 12 GLN CB 1 1 12 18944 1 1 22 GLN CD C 1.456 -5.284 -9.374 1.00 . A A . 12 GLN CD 1 1 12 18945 1 1 22 GLN CG C 1.788 -3.840 -9.705 1.00 . A A . 12 GLN CG 1 1 12 18946 1 1 22 GLN H H 2.274 -1.530 -7.302 1.00 . A A . 12 GLN H 1 1 12 18947 1 1 22 GLN HA H 2.622 -4.436 -7.271 1.00 . A A . 12 GLN HA 1 1 12 18948 1 1 22 GLN HB2 H 3.256 -2.342 -9.317 1.00 . A A . 12 GLN HB2 1 1 12 18949 1 1 22 GLN HB3 H 3.897 -3.984 -9.417 1.00 . A A . 12 GLN HB3 1 1 12 18950 1 1 22 GLN HE21 H 0.692 -4.744 -7.604 1.00 . A A . 12 GLN HE21 1 1 12 18951 1 1 22 GLN HE22 H 0.645 -6.435 -7.976 1.00 . A A . 12 GLN HE22 1 1 12 18952 1 1 22 GLN HG2 H 0.983 -3.214 -9.351 1.00 . A A . 12 GLN HG2 1 1 12 18953 1 1 22 GLN HG3 H 1.878 -3.739 -10.777 1.00 . A A . 12 GLN HG3 1 1 12 18954 1 1 22 GLN N N 2.113 -2.460 -7.065 1.00 . A A . 12 GLN N 1 1 12 18955 1 1 22 GLN NE2 N 0.870 -5.512 -8.204 1.00 . A A . 12 GLN NE2 1 1 12 18956 1 1 22 GLN O O 4.608 -2.442 -6.108 1.00 . A A . 12 GLN O 1 1 12 18957 1 1 22 GLN OE1 O 1.767 -6.195 -10.140 1.00 . A A . 12 GLN OE1 1 1 12 18958 1 1 23 ASP C C 7.429 -3.107 -7.219 1.00 . A A . 13 ASP C 1 1 12 18959 1 1 23 ASP CA C 6.592 -4.288 -6.770 1.00 . A A . 13 ASP CA 1 1 12 18960 1 1 23 ASP CB C 7.222 -5.586 -7.280 1.00 . A A . 13 ASP CB 1 1 12 18961 1 1 23 ASP CG C 6.300 -6.785 -7.160 1.00 . A A . 13 ASP CG 1 1 12 18962 1 1 23 ASP H H 5.071 -4.895 -7.953 1.00 . A A . 13 ASP H 1 1 12 18963 1 1 23 ASP HA H 6.535 -4.316 -5.695 1.00 . A A . 13 ASP HA 1 1 12 18964 1 1 23 ASP HB2 H 7.492 -5.467 -8.319 1.00 . A A . 13 ASP HB2 1 1 12 18965 1 1 23 ASP HB3 H 8.101 -5.783 -6.714 1.00 . A A . 13 ASP HB3 1 1 12 18966 1 1 23 ASP N N 5.290 -4.224 -7.301 1.00 . A A . 13 ASP N 1 1 12 18967 1 1 23 ASP O O 6.960 -1.983 -7.401 1.00 . A A . 13 ASP O 1 1 12 18968 1 1 23 ASP OD1 O 5.469 -6.993 -8.066 1.00 . A A . 13 ASP OD1 1 1 12 18969 1 1 23 ASP OD2 O 6.404 -7.518 -6.150 1.00 . A A . 13 ASP OD2 1 1 12 18970 1 1 24 GLY C C 10.999 -2.756 -7.273 1.00 . A A . 14 GLY C 1 1 12 18971 1 1 24 GLY CA C 9.639 -2.414 -7.786 1.00 . A A . 14 GLY CA 1 1 12 18972 1 1 24 GLY H H 8.935 -4.344 -7.326 1.00 . A A . 14 GLY H 1 1 12 18973 1 1 24 GLY HA2 H 9.679 -2.346 -8.862 1.00 . A A . 14 GLY HA2 1 1 12 18974 1 1 24 GLY HA3 H 9.351 -1.462 -7.387 1.00 . A A . 14 GLY HA3 1 1 12 18975 1 1 24 GLY N N 8.673 -3.408 -7.420 1.00 . A A . 14 GLY N 1 1 12 18976 1 1 24 GLY O O 11.196 -3.036 -6.091 1.00 . A A . 14 GLY O 1 1 12 18977 1 1 25 GLU C C 14.131 -1.797 -8.018 1.00 . A A . 15 GLU C 1 1 12 18978 1 1 25 GLU CA C 13.303 -3.051 -7.857 1.00 . A A . 15 GLU CA 1 1 12 18979 1 1 25 GLU CB C 13.827 -4.165 -8.763 1.00 . A A . 15 GLU CB 1 1 12 18980 1 1 25 GLU CD C 11.971 -5.357 -10.017 1.00 . A A . 15 GLU CD 1 1 12 18981 1 1 25 GLU CG C 12.917 -5.386 -8.829 1.00 . A A . 15 GLU CG 1 1 12 18982 1 1 25 GLU H H 11.685 -2.493 -9.082 1.00 . A A . 15 GLU H 1 1 12 18983 1 1 25 GLU HA H 13.349 -3.374 -6.825 1.00 . A A . 15 GLU HA 1 1 12 18984 1 1 25 GLU HB2 H 13.941 -3.775 -9.764 1.00 . A A . 15 GLU HB2 1 1 12 18985 1 1 25 GLU HB3 H 14.793 -4.482 -8.400 1.00 . A A . 15 GLU HB3 1 1 12 18986 1 1 25 GLU HG2 H 13.530 -6.272 -8.906 1.00 . A A . 15 GLU HG2 1 1 12 18987 1 1 25 GLU HG3 H 12.333 -5.430 -7.923 1.00 . A A . 15 GLU HG3 1 1 12 18988 1 1 25 GLU N N 11.930 -2.739 -8.172 1.00 . A A . 15 GLU N 1 1 12 18989 1 1 25 GLU O O 14.285 -1.287 -9.127 1.00 . A A . 15 GLU O 1 1 12 18990 1 1 25 GLU OE1 O 10.885 -4.744 -9.921 1.00 . A A . 15 GLU OE1 1 1 12 18991 1 1 25 GLU OE2 O 12.319 -5.950 -11.057 1.00 . A A . 15 GLU OE2 1 1 12 18992 1 1 26 VAL C C 16.543 -0.124 -6.167 1.00 . A A . 16 VAL C 1 1 12 18993 1 1 26 VAL CA C 15.226 -0.013 -6.875 1.00 . A A . 16 VAL CA 1 1 12 18994 1 1 26 VAL CB C 14.316 0.980 -6.133 1.00 . A A . 16 VAL CB 1 1 12 18995 1 1 26 VAL CG1 C 12.877 0.875 -6.616 1.00 . A A . 16 VAL CG1 1 1 12 18996 1 1 26 VAL CG2 C 14.408 0.794 -4.622 1.00 . A A . 16 VAL CG2 1 1 12 18997 1 1 26 VAL H H 14.726 -1.816 -6.112 1.00 . A A . 16 VAL H 1 1 12 18998 1 1 26 VAL HA H 15.377 0.333 -7.885 1.00 . A A . 16 VAL HA 1 1 12 18999 1 1 26 VAL HB H 14.663 1.959 -6.365 1.00 . A A . 16 VAL HB 1 1 12 19000 1 1 26 VAL HG11 H 12.836 1.094 -7.673 1.00 . A A . 16 VAL HG11 1 1 12 19001 1 1 26 VAL HG12 H 12.264 1.582 -6.078 1.00 . A A . 16 VAL HG12 1 1 12 19002 1 1 26 VAL HG13 H 12.507 -0.127 -6.443 1.00 . A A . 16 VAL HG13 1 1 12 19003 1 1 26 VAL HG21 H 13.715 1.461 -4.131 1.00 . A A . 16 VAL HG21 1 1 12 19004 1 1 26 VAL HG22 H 15.414 1.018 -4.295 1.00 . A A . 16 VAL HG22 1 1 12 19005 1 1 26 VAL HG23 H 14.167 -0.227 -4.367 1.00 . A A . 16 VAL HG23 1 1 12 19006 1 1 26 VAL N N 14.659 -1.293 -6.917 1.00 . A A . 16 VAL N 1 1 12 19007 1 1 26 VAL O O 16.841 -1.121 -5.525 1.00 . A A . 16 VAL O 1 1 12 19008 1 1 27 THR C C 18.475 1.681 -4.348 1.00 . A A . 17 THR C 1 1 12 19009 1 1 27 THR CA C 18.608 0.942 -5.669 1.00 . A A . 17 THR CA 1 1 12 19010 1 1 27 THR CB C 19.622 1.682 -6.551 1.00 . A A . 17 THR CB 1 1 12 19011 1 1 27 THR CG2 C 21.046 1.220 -6.280 1.00 . A A . 17 THR CG2 1 1 12 19012 1 1 27 THR H H 16.985 1.625 -6.816 1.00 . A A . 17 THR H 1 1 12 19013 1 1 27 THR HA H 18.956 -0.068 -5.494 1.00 . A A . 17 THR HA 1 1 12 19014 1 1 27 THR HB H 19.555 2.732 -6.323 1.00 . A A . 17 THR HB 1 1 12 19015 1 1 27 THR HG1 H 18.725 0.705 -8.016 1.00 . A A . 17 THR HG1 1 1 12 19016 1 1 27 THR HG21 H 21.122 0.161 -6.469 1.00 . A A . 17 THR HG21 1 1 12 19017 1 1 27 THR HG22 H 21.297 1.422 -5.250 1.00 . A A . 17 THR HG22 1 1 12 19018 1 1 27 THR HG23 H 21.726 1.751 -6.929 1.00 . A A . 17 THR HG23 1 1 12 19019 1 1 27 THR N N 17.314 0.882 -6.305 1.00 . A A . 17 THR N 1 1 12 19020 1 1 27 THR O O 17.536 2.464 -4.159 1.00 . A A . 17 THR O 1 1 12 19021 1 1 27 THR OG1 O 19.309 1.465 -7.934 1.00 . A A . 17 THR OG1 1 1 12 19022 1 1 28 VAL C C 19.780 3.560 -2.453 1.00 . A A . 18 VAL C 1 1 12 19023 1 1 28 VAL CA C 19.433 2.134 -2.189 1.00 . A A . 18 VAL CA 1 1 12 19024 1 1 28 VAL CB C 20.453 1.605 -1.190 1.00 . A A . 18 VAL CB 1 1 12 19025 1 1 28 VAL CG1 C 20.266 2.268 0.166 1.00 . A A . 18 VAL CG1 1 1 12 19026 1 1 28 VAL CG2 C 20.383 0.103 -1.065 1.00 . A A . 18 VAL CG2 1 1 12 19027 1 1 28 VAL H H 20.073 0.784 -3.637 1.00 . A A . 18 VAL H 1 1 12 19028 1 1 28 VAL HA H 18.451 2.081 -1.743 1.00 . A A . 18 VAL HA 1 1 12 19029 1 1 28 VAL HB H 21.414 1.882 -1.559 1.00 . A A . 18 VAL HB 1 1 12 19030 1 1 28 VAL HG11 H 21.023 1.909 0.849 1.00 . A A . 18 VAL HG11 1 1 12 19031 1 1 28 VAL HG12 H 19.287 2.019 0.551 1.00 . A A . 18 VAL HG12 1 1 12 19032 1 1 28 VAL HG13 H 20.352 3.338 0.061 1.00 . A A . 18 VAL HG13 1 1 12 19033 1 1 28 VAL HG21 H 20.515 -0.347 -2.037 1.00 . A A . 18 VAL HG21 1 1 12 19034 1 1 28 VAL HG22 H 19.420 -0.178 -0.664 1.00 . A A . 18 VAL HG22 1 1 12 19035 1 1 28 VAL HG23 H 21.162 -0.240 -0.400 1.00 . A A . 18 VAL HG23 1 1 12 19036 1 1 28 VAL N N 19.400 1.430 -3.443 1.00 . A A . 18 VAL N 1 1 12 19037 1 1 28 VAL O O 20.895 3.916 -2.831 1.00 . A A . 18 VAL O 1 1 12 19038 1 1 29 GLY C C 18.010 6.356 -3.463 1.00 . A A . 19 GLY C 1 1 12 19039 1 1 29 GLY CA C 18.894 5.754 -2.394 1.00 . A A . 19 GLY CA 1 1 12 19040 1 1 29 GLY H H 17.943 3.890 -2.109 1.00 . A A . 19 GLY H 1 1 12 19041 1 1 29 GLY HA2 H 18.628 6.188 -1.442 1.00 . A A . 19 GLY HA2 1 1 12 19042 1 1 29 GLY HA3 H 19.921 6.008 -2.611 1.00 . A A . 19 GLY HA3 1 1 12 19043 1 1 29 GLY N N 18.782 4.324 -2.294 1.00 . A A . 19 GLY N 1 1 12 19044 1 1 29 GLY O O 18.067 7.568 -3.689 1.00 . A A . 19 GLY O 1 1 12 19045 1 1 30 GLY C C 14.973 6.352 -4.522 1.00 . A A . 20 GLY C 1 1 12 19046 1 1 30 GLY CA C 16.309 6.111 -5.103 1.00 . A A . 20 GLY CA 1 1 12 19047 1 1 30 GLY H H 17.152 4.578 -3.972 1.00 . A A . 20 GLY H 1 1 12 19048 1 1 30 GLY HA2 H 16.703 7.033 -5.469 1.00 . A A . 20 GLY HA2 1 1 12 19049 1 1 30 GLY HA3 H 16.202 5.430 -5.923 1.00 . A A . 20 GLY HA3 1 1 12 19050 1 1 30 GLY N N 17.185 5.550 -4.137 1.00 . A A . 20 GLY N 1 1 12 19051 1 1 30 GLY O O 14.805 7.047 -3.528 1.00 . A A . 20 GLY O 1 1 12 19052 1 1 31 SER C C 11.926 4.641 -5.272 1.00 . A A . 21 SER C 1 1 12 19053 1 1 31 SER CA C 12.684 5.855 -4.806 1.00 . A A . 21 SER CA 1 1 12 19054 1 1 31 SER CB C 12.082 7.091 -5.397 1.00 . A A . 21 SER CB 1 1 12 19055 1 1 31 SER H H 14.271 5.283 -5.938 1.00 . A A . 21 SER H 1 1 12 19056 1 1 31 SER HA H 12.629 5.916 -3.731 1.00 . A A . 21 SER HA 1 1 12 19057 1 1 31 SER HB2 H 11.025 7.014 -5.332 1.00 . A A . 21 SER HB2 1 1 12 19058 1 1 31 SER HB3 H 12.417 7.929 -4.838 1.00 . A A . 21 SER HB3 1 1 12 19059 1 1 31 SER HG H 11.842 6.774 -7.319 1.00 . A A . 21 SER HG 1 1 12 19060 1 1 31 SER N N 14.038 5.784 -5.176 1.00 . A A . 21 SER N 1 1 12 19061 1 1 31 SER O O 12.389 3.869 -6.108 1.00 . A A . 21 SER O 1 1 12 19062 1 1 31 SER OG O 12.459 7.254 -6.758 1.00 . A A . 21 SER OG 1 1 12 19063 1 1 32 ILE C C 8.427 4.199 -4.896 1.00 . A A . 22 ILE C 1 1 12 19064 1 1 32 ILE CA C 9.783 3.585 -5.127 1.00 . A A . 22 ILE CA 1 1 12 19065 1 1 32 ILE CB C 9.897 2.252 -4.397 1.00 . A A . 22 ILE CB 1 1 12 19066 1 1 32 ILE CD1 C 9.276 0.905 -6.464 1.00 . A A . 22 ILE CD1 1 1 12 19067 1 1 32 ILE CG1 C 8.967 1.222 -5.016 1.00 . A A . 22 ILE CG1 1 1 12 19068 1 1 32 ILE CG2 C 9.620 2.396 -2.908 1.00 . A A . 22 ILE CG2 1 1 12 19069 1 1 32 ILE H H 10.529 5.124 -4.024 1.00 . A A . 22 ILE H 1 1 12 19070 1 1 32 ILE HA H 9.911 3.400 -6.184 1.00 . A A . 22 ILE HA 1 1 12 19071 1 1 32 ILE HB H 10.896 1.921 -4.520 1.00 . A A . 22 ILE HB 1 1 12 19072 1 1 32 ILE HD11 H 10.285 0.526 -6.542 1.00 . A A . 22 ILE HD11 1 1 12 19073 1 1 32 ILE HD12 H 9.181 1.802 -7.058 1.00 . A A . 22 ILE HD12 1 1 12 19074 1 1 32 ILE HD13 H 8.585 0.159 -6.823 1.00 . A A . 22 ILE HD13 1 1 12 19075 1 1 32 ILE HG12 H 9.048 0.316 -4.451 1.00 . A A . 22 ILE HG12 1 1 12 19076 1 1 32 ILE HG13 H 7.952 1.585 -4.963 1.00 . A A . 22 ILE HG13 1 1 12 19077 1 1 32 ILE HG21 H 10.321 3.094 -2.476 1.00 . A A . 22 ILE HG21 1 1 12 19078 1 1 32 ILE HG22 H 9.728 1.436 -2.429 1.00 . A A . 22 ILE HG22 1 1 12 19079 1 1 32 ILE HG23 H 8.612 2.758 -2.763 1.00 . A A . 22 ILE HG23 1 1 12 19080 1 1 32 ILE N N 10.761 4.522 -4.726 1.00 . A A . 22 ILE N 1 1 12 19081 1 1 32 ILE O O 8.218 5.050 -4.032 1.00 . A A . 22 ILE O 1 1 12 19082 1 1 33 THR C C 5.201 3.245 -6.010 1.00 . A A . 23 THR C 1 1 12 19083 1 1 33 THR CA C 6.196 4.332 -5.699 1.00 . A A . 23 THR CA 1 1 12 19084 1 1 33 THR CB C 5.983 5.493 -6.680 1.00 . A A . 23 THR CB 1 1 12 19085 1 1 33 THR CG2 C 4.643 6.189 -6.422 1.00 . A A . 23 THR CG2 1 1 12 19086 1 1 33 THR H H 7.805 3.081 -6.301 1.00 . A A . 23 THR H 1 1 12 19087 1 1 33 THR HA H 6.002 4.702 -4.701 1.00 . A A . 23 THR HA 1 1 12 19088 1 1 33 THR HB H 5.976 5.092 -7.677 1.00 . A A . 23 THR HB 1 1 12 19089 1 1 33 THR HG1 H 7.549 6.239 -5.745 1.00 . A A . 23 THR HG1 1 1 12 19090 1 1 33 THR HG21 H 4.499 6.979 -7.144 1.00 . A A . 23 THR HG21 1 1 12 19091 1 1 33 THR HG22 H 4.640 6.608 -5.426 1.00 . A A . 23 THR HG22 1 1 12 19092 1 1 33 THR HG23 H 3.837 5.474 -6.508 1.00 . A A . 23 THR HG23 1 1 12 19093 1 1 33 THR N N 7.552 3.812 -5.719 1.00 . A A . 23 THR N 1 1 12 19094 1 1 33 THR O O 5.313 2.547 -7.017 1.00 . A A . 23 THR O 1 1 12 19095 1 1 33 THR OG1 O 7.049 6.444 -6.543 1.00 . A A . 23 THR OG1 1 1 12 19096 1 1 34 PHE C C 1.845 2.904 -4.973 1.00 . A A . 24 PHE C 1 1 12 19097 1 1 34 PHE CA C 3.133 2.216 -5.363 1.00 . A A . 24 PHE CA 1 1 12 19098 1 1 34 PHE CB C 3.265 0.898 -4.594 1.00 . A A . 24 PHE CB 1 1 12 19099 1 1 34 PHE CD1 C 4.995 1.493 -2.880 1.00 . A A . 24 PHE CD1 1 1 12 19100 1 1 34 PHE CD2 C 5.423 -0.375 -4.289 1.00 . A A . 24 PHE CD2 1 1 12 19101 1 1 34 PHE CE1 C 6.204 1.304 -2.250 1.00 . A A . 24 PHE CE1 1 1 12 19102 1 1 34 PHE CE2 C 6.636 -0.569 -3.662 1.00 . A A . 24 PHE CE2 1 1 12 19103 1 1 34 PHE CG C 4.584 0.658 -3.904 1.00 . A A . 24 PHE CG 1 1 12 19104 1 1 34 PHE CZ C 6.997 0.159 -2.627 1.00 . A A . 24 PHE CZ 1 1 12 19105 1 1 34 PHE H H 4.275 3.640 -4.322 1.00 . A A . 24 PHE H 1 1 12 19106 1 1 34 PHE HA H 3.096 2.002 -6.420 1.00 . A A . 24 PHE HA 1 1 12 19107 1 1 34 PHE HB2 H 2.487 0.840 -3.856 1.00 . A A . 24 PHE HB2 1 1 12 19108 1 1 34 PHE HB3 H 3.125 0.104 -5.297 1.00 . A A . 24 PHE HB3 1 1 12 19109 1 1 34 PHE HD1 H 4.354 2.304 -2.571 1.00 . A A . 24 PHE HD1 1 1 12 19110 1 1 34 PHE HD2 H 5.118 -1.035 -5.088 1.00 . A A . 24 PHE HD2 1 1 12 19111 1 1 34 PHE HE1 H 6.507 1.963 -1.449 1.00 . A A . 24 PHE HE1 1 1 12 19112 1 1 34 PHE HE2 H 7.279 -1.379 -3.968 1.00 . A A . 24 PHE HE2 1 1 12 19113 1 1 34 PHE HZ H 7.938 -0.033 -2.133 1.00 . A A . 24 PHE HZ 1 1 12 19114 1 1 34 PHE N N 4.242 3.111 -5.139 1.00 . A A . 24 PHE N 1 1 12 19115 1 1 34 PHE O O 1.817 3.718 -4.062 1.00 . A A . 24 PHE O 1 1 12 19116 1 1 35 SER C C -1.555 2.075 -5.410 1.00 . A A . 25 SER C 1 1 12 19117 1 1 35 SER CA C -0.497 3.169 -5.478 1.00 . A A . 25 SER CA 1 1 12 19118 1 1 35 SER CB C -0.827 4.118 -6.612 1.00 . A A . 25 SER CB 1 1 12 19119 1 1 35 SER H H 0.890 1.913 -6.356 1.00 . A A . 25 SER H 1 1 12 19120 1 1 35 SER HA H -0.480 3.714 -4.545 1.00 . A A . 25 SER HA 1 1 12 19121 1 1 35 SER HB2 H -1.387 3.584 -7.356 1.00 . A A . 25 SER HB2 1 1 12 19122 1 1 35 SER HB3 H -1.428 4.926 -6.229 1.00 . A A . 25 SER HB3 1 1 12 19123 1 1 35 SER HG H 0.953 4.930 -6.489 1.00 . A A . 25 SER HG 1 1 12 19124 1 1 35 SER N N 0.797 2.580 -5.682 1.00 . A A . 25 SER N 1 1 12 19125 1 1 35 SER O O -1.669 1.233 -6.298 1.00 . A A . 25 SER O 1 1 12 19126 1 1 35 SER OG O 0.351 4.661 -7.191 1.00 . A A . 25 SER OG 1 1 12 19127 1 1 36 ALA C C -4.720 1.813 -4.054 1.00 . A A . 26 ALA C 1 1 12 19128 1 1 36 ALA CA C -3.352 1.136 -4.083 1.00 . A A . 26 ALA CA 1 1 12 19129 1 1 36 ALA CB C -3.076 0.428 -2.763 1.00 . A A . 26 ALA CB 1 1 12 19130 1 1 36 ALA H H -2.140 2.828 -3.715 1.00 . A A . 26 ALA H 1 1 12 19131 1 1 36 ALA HA H -3.340 0.400 -4.874 1.00 . A A . 26 ALA HA 1 1 12 19132 1 1 36 ALA HB1 H -3.583 -0.526 -2.739 1.00 . A A . 26 ALA HB1 1 1 12 19133 1 1 36 ALA HB2 H -3.418 1.040 -1.946 1.00 . A A . 26 ALA HB2 1 1 12 19134 1 1 36 ALA HB3 H -2.011 0.279 -2.643 1.00 . A A . 26 ALA HB3 1 1 12 19135 1 1 36 ALA N N -2.301 2.109 -4.349 1.00 . A A . 26 ALA N 1 1 12 19136 1 1 36 ALA O O -4.975 2.668 -3.207 1.00 . A A . 26 ALA O 1 1 12 19137 1 1 37 ARG C C -7.970 1.196 -4.463 1.00 . A A . 27 ARG C 1 1 12 19138 1 1 37 ARG CA C -6.900 2.093 -5.062 1.00 . A A . 27 ARG CA 1 1 12 19139 1 1 37 ARG CB C -7.233 2.420 -6.513 1.00 . A A . 27 ARG CB 1 1 12 19140 1 1 37 ARG CD C -6.581 3.633 -8.605 1.00 . A A . 27 ARG CD 1 1 12 19141 1 1 37 ARG CG C -6.173 3.265 -7.196 1.00 . A A . 27 ARG CG 1 1 12 19142 1 1 37 ARG CZ C -7.489 5.889 -9.027 1.00 . A A . 27 ARG CZ 1 1 12 19143 1 1 37 ARG H H -5.374 0.738 -5.617 1.00 . A A . 27 ARG H 1 1 12 19144 1 1 37 ARG HA H -6.857 3.009 -4.493 1.00 . A A . 27 ARG HA 1 1 12 19145 1 1 37 ARG HB2 H -7.338 1.496 -7.063 1.00 . A A . 27 ARG HB2 1 1 12 19146 1 1 37 ARG HB3 H -8.166 2.956 -6.547 1.00 . A A . 27 ARG HB3 1 1 12 19147 1 1 37 ARG HD2 H -5.720 4.026 -9.127 1.00 . A A . 27 ARG HD2 1 1 12 19148 1 1 37 ARG HD3 H -6.927 2.733 -9.104 1.00 . A A . 27 ARG HD3 1 1 12 19149 1 1 37 ARG HE H -8.526 4.359 -8.259 1.00 . A A . 27 ARG HE 1 1 12 19150 1 1 37 ARG HG2 H -6.029 4.173 -6.627 1.00 . A A . 27 ARG HG2 1 1 12 19151 1 1 37 ARG HG3 H -5.248 2.710 -7.231 1.00 . A A . 27 ARG HG3 1 1 12 19152 1 1 37 ARG HH11 H -5.561 5.641 -9.621 1.00 . A A . 27 ARG HH11 1 1 12 19153 1 1 37 ARG HH12 H -6.212 7.234 -9.859 1.00 . A A . 27 ARG HH12 1 1 12 19154 1 1 37 ARG HH21 H -9.380 6.460 -8.561 1.00 . A A . 27 ARG HH21 1 1 12 19155 1 1 37 ARG HH22 H -8.372 7.704 -9.225 1.00 . A A . 27 ARG HH22 1 1 12 19156 1 1 37 ARG N N -5.598 1.454 -4.982 1.00 . A A . 27 ARG N 1 1 12 19157 1 1 37 ARG NE N -7.648 4.632 -8.607 1.00 . A A . 27 ARG NE 1 1 12 19158 1 1 37 ARG NH1 N -6.328 6.284 -9.538 1.00 . A A . 27 ARG NH1 1 1 12 19159 1 1 37 ARG NH2 N -8.495 6.749 -8.933 1.00 . A A . 27 ARG NH2 1 1 12 19160 1 1 37 ARG O O -8.065 0.017 -4.810 1.00 . A A . 27 ARG O 1 1 12 19161 1 1 38 VAL C C -11.128 1.707 -3.029 1.00 . A A . 28 VAL C 1 1 12 19162 1 1 38 VAL CA C -9.796 1.018 -2.882 1.00 . A A . 28 VAL CA 1 1 12 19163 1 1 38 VAL CB C -9.494 0.867 -1.387 1.00 . A A . 28 VAL CB 1 1 12 19164 1 1 38 VAL CG1 C -10.431 -0.162 -0.762 1.00 . A A . 28 VAL CG1 1 1 12 19165 1 1 38 VAL CG2 C -8.037 0.497 -1.183 1.00 . A A . 28 VAL CG2 1 1 12 19166 1 1 38 VAL H H -8.713 2.716 -3.409 1.00 . A A . 28 VAL H 1 1 12 19167 1 1 38 VAL HA H -9.857 0.032 -3.323 1.00 . A A . 28 VAL HA 1 1 12 19168 1 1 38 VAL HB H -9.672 1.819 -0.908 1.00 . A A . 28 VAL HB 1 1 12 19169 1 1 38 VAL HG11 H -10.358 -0.114 0.312 1.00 . A A . 28 VAL HG11 1 1 12 19170 1 1 38 VAL HG12 H -10.155 -1.152 -1.097 1.00 . A A . 28 VAL HG12 1 1 12 19171 1 1 38 VAL HG13 H -11.453 0.044 -1.066 1.00 . A A . 28 VAL HG13 1 1 12 19172 1 1 38 VAL HG21 H -7.820 -0.416 -1.717 1.00 . A A . 28 VAL HG21 1 1 12 19173 1 1 38 VAL HG22 H -7.842 0.358 -0.133 1.00 . A A . 28 VAL HG22 1 1 12 19174 1 1 38 VAL HG23 H -7.414 1.294 -1.568 1.00 . A A . 28 VAL HG23 1 1 12 19175 1 1 38 VAL N N -8.780 1.763 -3.579 1.00 . A A . 28 VAL N 1 1 12 19176 1 1 38 VAL O O -11.268 2.903 -2.784 1.00 . A A . 28 VAL O 1 1 12 19177 1 1 39 ALA C C -14.027 1.867 -2.332 1.00 . A A . 29 ALA C 1 1 12 19178 1 1 39 ALA CA C -13.436 1.353 -3.630 1.00 . A A . 29 ALA CA 1 1 12 19179 1 1 39 ALA CB C -14.266 0.202 -4.164 1.00 . A A . 29 ALA CB 1 1 12 19180 1 1 39 ALA H H -11.833 0.032 -3.680 1.00 . A A . 29 ALA H 1 1 12 19181 1 1 39 ALA HA H -13.452 2.147 -4.364 1.00 . A A . 29 ALA HA 1 1 12 19182 1 1 39 ALA HB1 H -15.286 0.529 -4.300 1.00 . A A . 29 ALA HB1 1 1 12 19183 1 1 39 ALA HB2 H -14.238 -0.614 -3.456 1.00 . A A . 29 ALA HB2 1 1 12 19184 1 1 39 ALA HB3 H -13.862 -0.125 -5.109 1.00 . A A . 29 ALA HB3 1 1 12 19185 1 1 39 ALA N N -12.072 0.930 -3.458 1.00 . A A . 29 ALA N 1 1 12 19186 1 1 39 ALA O O -14.168 1.132 -1.358 1.00 . A A . 29 ALA O 1 1 12 19187 1 1 40 GLY C C -16.423 2.992 -1.111 1.00 . A A . 30 GLY C 1 1 12 19188 1 1 40 GLY CA C -15.128 3.747 -1.287 1.00 . A A . 30 GLY CA 1 1 12 19189 1 1 40 GLY H H -14.003 3.691 -3.084 1.00 . A A . 30 GLY H 1 1 12 19190 1 1 40 GLY HA2 H -14.571 3.728 -0.363 1.00 . A A . 30 GLY HA2 1 1 12 19191 1 1 40 GLY HA3 H -15.350 4.774 -1.556 1.00 . A A . 30 GLY HA3 1 1 12 19192 1 1 40 GLY N N -14.333 3.147 -2.341 1.00 . A A . 30 GLY N 1 1 12 19193 1 1 40 GLY O O -16.923 2.845 -0.008 1.00 . A A . 30 GLY O 1 1 12 19194 1 1 41 ALA C C -19.302 1.913 -1.546 1.00 . A A . 31 ALA C 1 1 12 19195 1 1 41 ALA CA C -18.025 1.557 -2.304 1.00 . A A . 31 ALA CA 1 1 12 19196 1 1 41 ALA CB C -17.463 0.271 -1.758 1.00 . A A . 31 ALA CB 1 1 12 19197 1 1 41 ALA H H -16.629 2.924 -3.088 1.00 . A A . 31 ALA H 1 1 12 19198 1 1 41 ALA HA H -18.268 1.395 -3.341 1.00 . A A . 31 ALA HA 1 1 12 19199 1 1 41 ALA HB1 H -17.257 0.398 -0.703 1.00 . A A . 31 ALA HB1 1 1 12 19200 1 1 41 ALA HB2 H -16.546 0.035 -2.276 1.00 . A A . 31 ALA HB2 1 1 12 19201 1 1 41 ALA HB3 H -18.177 -0.525 -1.898 1.00 . A A . 31 ALA HB3 1 1 12 19202 1 1 41 ALA N N -16.969 2.560 -2.246 1.00 . A A . 31 ALA N 1 1 12 19203 1 1 41 ALA O O -19.487 3.034 -1.062 1.00 . A A . 31 ALA O 1 1 12 19204 1 1 42 SER C C -21.059 -0.024 0.510 1.00 . A A . 32 SER C 1 1 12 19205 1 1 42 SER CA C -21.350 0.943 -0.630 1.00 . A A . 32 SER CA 1 1 12 19206 1 1 42 SER CB C -22.609 0.540 -1.403 1.00 . A A . 32 SER CB 1 1 12 19207 1 1 42 SER H H -20.099 0.184 -2.131 1.00 . A A . 32 SER H 1 1 12 19208 1 1 42 SER HA H -21.471 1.939 -0.230 1.00 . A A . 32 SER HA 1 1 12 19209 1 1 42 SER HB2 H -23.318 0.091 -0.725 1.00 . A A . 32 SER HB2 1 1 12 19210 1 1 42 SER HB3 H -23.046 1.417 -1.853 1.00 . A A . 32 SER HB3 1 1 12 19211 1 1 42 SER HG H -22.620 -1.277 -2.173 1.00 . A A . 32 SER HG 1 1 12 19212 1 1 42 SER N N -20.206 0.941 -1.519 1.00 . A A . 32 SER N 1 1 12 19213 1 1 42 SER O O -20.925 -1.234 0.301 1.00 . A A . 32 SER O 1 1 12 19214 1 1 42 SER OG O -22.295 -0.395 -2.426 1.00 . A A . 32 SER OG 1 1 12 19215 1 1 43 LEU C C -20.925 0.236 4.141 1.00 . A A . 33 LEU C 1 1 12 19216 1 1 43 LEU CA C -20.372 -0.231 2.801 1.00 . A A . 33 LEU CA 1 1 12 19217 1 1 43 LEU CB C -18.842 -0.124 2.751 1.00 . A A . 33 LEU CB 1 1 12 19218 1 1 43 LEU CD1 C -16.781 1.265 2.547 1.00 . A A . 33 LEU CD1 1 1 12 19219 1 1 43 LEU CD2 C -18.951 2.441 2.703 1.00 . A A . 33 LEU CD2 1 1 12 19220 1 1 43 LEU CG C -18.168 1.213 3.140 1.00 . A A . 33 LEU CG 1 1 12 19221 1 1 43 LEU H H -21.216 1.420 1.859 1.00 . A A . 33 LEU H 1 1 12 19222 1 1 43 LEU HA H -20.643 -1.260 2.660 1.00 . A A . 33 LEU HA 1 1 12 19223 1 1 43 LEU HB2 H -18.458 -0.875 3.400 1.00 . A A . 33 LEU HB2 1 1 12 19224 1 1 43 LEU HB3 H -18.532 -0.365 1.744 1.00 . A A . 33 LEU HB3 1 1 12 19225 1 1 43 LEU HD11 H -16.321 2.215 2.789 1.00 . A A . 33 LEU HD11 1 1 12 19226 1 1 43 LEU HD12 H -16.845 1.161 1.475 1.00 . A A . 33 LEU HD12 1 1 12 19227 1 1 43 LEU HD13 H -16.185 0.464 2.952 1.00 . A A . 33 LEU HD13 1 1 12 19228 1 1 43 LEU HD21 H -19.136 2.392 1.642 1.00 . A A . 33 LEU HD21 1 1 12 19229 1 1 43 LEU HD22 H -18.377 3.328 2.928 1.00 . A A . 33 LEU HD22 1 1 12 19230 1 1 43 LEU HD23 H -19.890 2.479 3.236 1.00 . A A . 33 LEU HD23 1 1 12 19231 1 1 43 LEU HG H -18.058 1.248 4.214 1.00 . A A . 33 LEU HG 1 1 12 19232 1 1 43 LEU N N -20.929 0.512 1.706 1.00 . A A . 33 LEU N 1 1 12 19233 1 1 43 LEU O O -21.551 1.293 4.228 1.00 . A A . 33 LEU O 1 1 12 19234 1 1 44 LEU C C -20.239 0.835 7.097 1.00 . A A . 34 LEU C 1 1 12 19235 1 1 44 LEU CA C -21.152 -0.228 6.511 1.00 . A A . 34 LEU CA 1 1 12 19236 1 1 44 LEU CB C -21.165 -1.469 7.399 1.00 . A A . 34 LEU CB 1 1 12 19237 1 1 44 LEU CD1 C -23.332 -1.140 8.622 1.00 . A A . 34 LEU CD1 1 1 12 19238 1 1 44 LEU CD2 C -21.432 -2.356 9.734 1.00 . A A . 34 LEU CD2 1 1 12 19239 1 1 44 LEU CG C -21.819 -1.249 8.759 1.00 . A A . 34 LEU CG 1 1 12 19240 1 1 44 LEU H H -20.207 -1.399 5.028 1.00 . A A . 34 LEU H 1 1 12 19241 1 1 44 LEU HA H -22.150 0.169 6.451 1.00 . A A . 34 LEU HA 1 1 12 19242 1 1 44 LEU HB2 H -21.701 -2.253 6.880 1.00 . A A . 34 LEU HB2 1 1 12 19243 1 1 44 LEU HB3 H -20.147 -1.790 7.557 1.00 . A A . 34 LEU HB3 1 1 12 19244 1 1 44 LEU HD11 H -23.575 -0.322 7.960 1.00 . A A . 34 LEU HD11 1 1 12 19245 1 1 44 LEU HD12 H -23.770 -0.957 9.593 1.00 . A A . 34 LEU HD12 1 1 12 19246 1 1 44 LEU HD13 H -23.726 -2.061 8.218 1.00 . A A . 34 LEU HD13 1 1 12 19247 1 1 44 LEU HD21 H -21.926 -2.192 10.681 1.00 . A A . 34 LEU HD21 1 1 12 19248 1 1 44 LEU HD22 H -20.362 -2.351 9.881 1.00 . A A . 34 LEU HD22 1 1 12 19249 1 1 44 LEU HD23 H -21.735 -3.311 9.332 1.00 . A A . 34 LEU HD23 1 1 12 19250 1 1 44 LEU HG H -21.463 -0.312 9.153 1.00 . A A . 34 LEU HG 1 1 12 19251 1 1 44 LEU N N -20.702 -0.566 5.170 1.00 . A A . 34 LEU N 1 1 12 19252 1 1 44 LEU O O -20.637 1.985 7.278 1.00 . A A . 34 LEU O 1 1 12 19253 1 1 45 LYS C C -16.968 1.491 6.626 1.00 . A A . 35 LYS C 1 1 12 19254 1 1 45 LYS CA C -17.981 1.385 7.759 1.00 . A A . 35 LYS CA 1 1 12 19255 1 1 45 LYS CB C -17.308 0.989 9.090 1.00 . A A . 35 LYS CB 1 1 12 19256 1 1 45 LYS CD C -15.867 -0.957 8.291 1.00 . A A . 35 LYS CD 1 1 12 19257 1 1 45 LYS CE C -15.043 -2.110 8.856 1.00 . A A . 35 LYS CE 1 1 12 19258 1 1 45 LYS CG C -16.957 -0.497 9.253 1.00 . A A . 35 LYS CG 1 1 12 19259 1 1 45 LYS H H -18.791 -0.509 7.334 1.00 . A A . 35 LYS H 1 1 12 19260 1 1 45 LYS HA H -18.456 2.351 7.881 1.00 . A A . 35 LYS HA 1 1 12 19261 1 1 45 LYS HB2 H -16.393 1.555 9.189 1.00 . A A . 35 LYS HB2 1 1 12 19262 1 1 45 LYS HB3 H -17.970 1.265 9.897 1.00 . A A . 35 LYS HB3 1 1 12 19263 1 1 45 LYS HD2 H -16.332 -1.284 7.373 1.00 . A A . 35 LYS HD2 1 1 12 19264 1 1 45 LYS HD3 H -15.211 -0.123 8.084 1.00 . A A . 35 LYS HD3 1 1 12 19265 1 1 45 LYS HE2 H -14.371 -2.460 8.090 1.00 . A A . 35 LYS HE2 1 1 12 19266 1 1 45 LYS HE3 H -14.463 -1.742 9.694 1.00 . A A . 35 LYS HE3 1 1 12 19267 1 1 45 LYS HG2 H -16.619 -0.665 10.264 1.00 . A A . 35 LYS HG2 1 1 12 19268 1 1 45 LYS HG3 H -17.849 -1.080 9.073 1.00 . A A . 35 LYS HG3 1 1 12 19269 1 1 45 LYS HZ1 H -15.273 -4.050 9.598 1.00 . A A . 35 LYS HZ1 1 1 12 19270 1 1 45 LYS HZ2 H -16.522 -3.562 8.559 1.00 . A A . 35 LYS HZ2 1 1 12 19271 1 1 45 LYS HZ3 H -16.454 -2.961 10.138 1.00 . A A . 35 LYS HZ3 1 1 12 19272 1 1 45 LYS N N -19.011 0.441 7.384 1.00 . A A . 35 LYS N 1 1 12 19273 1 1 45 LYS NZ N -15.882 -3.248 9.316 1.00 . A A . 35 LYS NZ 1 1 12 19274 1 1 45 LYS O O -16.814 0.541 5.853 1.00 . A A . 35 LYS O 1 1 12 19275 1 1 46 PRO C C -14.252 1.732 5.448 1.00 . A A . 36 PRO C 1 1 12 19276 1 1 46 PRO CA C -15.282 2.859 5.455 1.00 . A A . 36 PRO CA 1 1 12 19277 1 1 46 PRO CB C -14.640 4.186 5.864 1.00 . A A . 36 PRO CB 1 1 12 19278 1 1 46 PRO CD C -16.521 3.863 7.291 1.00 . A A . 36 PRO CD 1 1 12 19279 1 1 46 PRO CG C -15.728 4.916 6.563 1.00 . A A . 36 PRO CG 1 1 12 19280 1 1 46 PRO HA H -15.719 2.954 4.470 1.00 . A A . 36 PRO HA 1 1 12 19281 1 1 46 PRO HB2 H -13.801 3.999 6.519 1.00 . A A . 36 PRO HB2 1 1 12 19282 1 1 46 PRO HB3 H -14.308 4.718 4.984 1.00 . A A . 36 PRO HB3 1 1 12 19283 1 1 46 PRO HD2 H -16.135 3.725 8.287 1.00 . A A . 36 PRO HD2 1 1 12 19284 1 1 46 PRO HD3 H -17.567 4.130 7.322 1.00 . A A . 36 PRO HD3 1 1 12 19285 1 1 46 PRO HG2 H -15.305 5.619 7.264 1.00 . A A . 36 PRO HG2 1 1 12 19286 1 1 46 PRO HG3 H -16.350 5.428 5.845 1.00 . A A . 36 PRO HG3 1 1 12 19287 1 1 46 PRO N N -16.309 2.653 6.478 1.00 . A A . 36 PRO N 1 1 12 19288 1 1 46 PRO O O -14.002 1.106 6.486 1.00 . A A . 36 PRO O 1 1 12 19289 1 1 47 PRO C C -11.495 0.508 5.012 1.00 . A A . 37 PRO C 1 1 12 19290 1 1 47 PRO CA C -12.725 0.340 4.153 1.00 . A A . 37 PRO CA 1 1 12 19291 1 1 47 PRO CB C -12.330 0.318 2.680 1.00 . A A . 37 PRO CB 1 1 12 19292 1 1 47 PRO CD C -13.714 2.272 3.064 1.00 . A A . 37 PRO CD 1 1 12 19293 1 1 47 PRO CG C -13.121 1.396 1.999 1.00 . A A . 37 PRO CG 1 1 12 19294 1 1 47 PRO HA H -13.201 -0.600 4.407 1.00 . A A . 37 PRO HA 1 1 12 19295 1 1 47 PRO HB2 H -11.270 0.485 2.609 1.00 . A A . 37 PRO HB2 1 1 12 19296 1 1 47 PRO HB3 H -12.563 -0.653 2.270 1.00 . A A . 37 PRO HB3 1 1 12 19297 1 1 47 PRO HD2 H -13.141 3.181 3.165 1.00 . A A . 37 PRO HD2 1 1 12 19298 1 1 47 PRO HD3 H -14.744 2.499 2.823 1.00 . A A . 37 PRO HD3 1 1 12 19299 1 1 47 PRO HG2 H -12.469 1.979 1.364 1.00 . A A . 37 PRO HG2 1 1 12 19300 1 1 47 PRO HG3 H -13.916 0.953 1.408 1.00 . A A . 37 PRO HG3 1 1 12 19301 1 1 47 PRO N N -13.629 1.466 4.292 1.00 . A A . 37 PRO N 1 1 12 19302 1 1 47 PRO O O -10.876 1.575 5.050 1.00 . A A . 37 PRO O 1 1 12 19303 1 1 48 VAL C C -8.921 -1.249 5.703 1.00 . A A . 38 VAL C 1 1 12 19304 1 1 48 VAL CA C -9.973 -0.566 6.503 1.00 . A A . 38 VAL CA 1 1 12 19305 1 1 48 VAL CB C -10.115 -1.331 7.814 1.00 . A A . 38 VAL CB 1 1 12 19306 1 1 48 VAL CG1 C -9.086 -0.848 8.829 1.00 . A A . 38 VAL CG1 1 1 12 19307 1 1 48 VAL CG2 C -11.525 -1.241 8.365 1.00 . A A . 38 VAL CG2 1 1 12 19308 1 1 48 VAL H H -11.651 -1.364 5.586 1.00 . A A . 38 VAL H 1 1 12 19309 1 1 48 VAL HA H -9.677 0.451 6.710 1.00 . A A . 38 VAL HA 1 1 12 19310 1 1 48 VAL HB H -9.895 -2.352 7.591 1.00 . A A . 38 VAL HB 1 1 12 19311 1 1 48 VAL HG11 H -9.216 -1.384 9.758 1.00 . A A . 38 VAL HG11 1 1 12 19312 1 1 48 VAL HG12 H -9.220 0.209 9.001 1.00 . A A . 38 VAL HG12 1 1 12 19313 1 1 48 VAL HG13 H -8.093 -1.026 8.445 1.00 . A A . 38 VAL HG13 1 1 12 19314 1 1 48 VAL HG21 H -11.766 -0.209 8.564 1.00 . A A . 38 VAL HG21 1 1 12 19315 1 1 48 VAL HG22 H -11.591 -1.812 9.280 1.00 . A A . 38 VAL HG22 1 1 12 19316 1 1 48 VAL HG23 H -12.217 -1.639 7.640 1.00 . A A . 38 VAL HG23 1 1 12 19317 1 1 48 VAL N N -11.149 -0.554 5.697 1.00 . A A . 38 VAL N 1 1 12 19318 1 1 48 VAL O O -8.910 -2.466 5.533 1.00 . A A . 38 VAL O 1 1 12 19319 1 1 49 VAL C C -5.746 -0.683 5.270 1.00 . A A . 39 VAL C 1 1 12 19320 1 1 49 VAL CA C -6.972 -0.902 4.445 1.00 . A A . 39 VAL CA 1 1 12 19321 1 1 49 VAL CB C -6.794 -0.137 3.132 1.00 . A A . 39 VAL CB 1 1 12 19322 1 1 49 VAL CG1 C -6.006 -0.966 2.131 1.00 . A A . 39 VAL CG1 1 1 12 19323 1 1 49 VAL CG2 C -8.131 0.309 2.564 1.00 . A A . 39 VAL CG2 1 1 12 19324 1 1 49 VAL H H -8.188 0.470 5.380 1.00 . A A . 39 VAL H 1 1 12 19325 1 1 49 VAL HA H -7.106 -1.959 4.235 1.00 . A A . 39 VAL HA 1 1 12 19326 1 1 49 VAL HB H -6.213 0.736 3.356 1.00 . A A . 39 VAL HB 1 1 12 19327 1 1 49 VAL HG11 H -5.960 -0.441 1.190 1.00 . A A . 39 VAL HG11 1 1 12 19328 1 1 49 VAL HG12 H -6.492 -1.920 1.992 1.00 . A A . 39 VAL HG12 1 1 12 19329 1 1 49 VAL HG13 H -5.003 -1.124 2.505 1.00 . A A . 39 VAL HG13 1 1 12 19330 1 1 49 VAL HG21 H -7.962 0.975 1.733 1.00 . A A . 39 VAL HG21 1 1 12 19331 1 1 49 VAL HG22 H -8.696 0.824 3.329 1.00 . A A . 39 VAL HG22 1 1 12 19332 1 1 49 VAL HG23 H -8.685 -0.554 2.227 1.00 . A A . 39 VAL HG23 1 1 12 19333 1 1 49 VAL N N -8.074 -0.450 5.208 1.00 . A A . 39 VAL N 1 1 12 19334 1 1 49 VAL O O -5.382 0.445 5.606 1.00 . A A . 39 VAL O 1 1 12 19335 1 1 50 LYS C C -2.802 -2.109 5.446 1.00 . A A . 40 LYS C 1 1 12 19336 1 1 50 LYS CA C -3.932 -1.752 6.340 1.00 . A A . 40 LYS CA 1 1 12 19337 1 1 50 LYS CB C -3.981 -2.676 7.547 1.00 . A A . 40 LYS CB 1 1 12 19338 1 1 50 LYS CD C -3.544 -5.097 6.911 1.00 . A A . 40 LYS CD 1 1 12 19339 1 1 50 LYS CE C -2.948 -5.733 8.154 1.00 . A A . 40 LYS CE 1 1 12 19340 1 1 50 LYS CG C -4.593 -4.042 7.265 1.00 . A A . 40 LYS CG 1 1 12 19341 1 1 50 LYS H H -5.556 -2.584 5.380 1.00 . A A . 40 LYS H 1 1 12 19342 1 1 50 LYS HA H -3.772 -0.739 6.676 1.00 . A A . 40 LYS HA 1 1 12 19343 1 1 50 LYS HB2 H -2.976 -2.828 7.886 1.00 . A A . 40 LYS HB2 1 1 12 19344 1 1 50 LYS HB3 H -4.543 -2.192 8.323 1.00 . A A . 40 LYS HB3 1 1 12 19345 1 1 50 LYS HD2 H -4.005 -5.868 6.310 1.00 . A A . 40 LYS HD2 1 1 12 19346 1 1 50 LYS HD3 H -2.744 -4.628 6.339 1.00 . A A . 40 LYS HD3 1 1 12 19347 1 1 50 LYS HE2 H -2.208 -5.063 8.567 1.00 . A A . 40 LYS HE2 1 1 12 19348 1 1 50 LYS HE3 H -3.735 -5.892 8.876 1.00 . A A . 40 LYS HE3 1 1 12 19349 1 1 50 LYS HG2 H -5.131 -4.368 8.141 1.00 . A A . 40 LYS HG2 1 1 12 19350 1 1 50 LYS HG3 H -5.279 -3.945 6.440 1.00 . A A . 40 LYS HG3 1 1 12 19351 1 1 50 LYS HZ1 H -1.571 -6.906 7.123 1.00 . A A . 40 LYS HZ1 1 1 12 19352 1 1 50 LYS HZ2 H -3.009 -7.714 7.497 1.00 . A A . 40 LYS HZ2 1 1 12 19353 1 1 50 LYS HZ3 H -1.858 -7.429 8.707 1.00 . A A . 40 LYS HZ3 1 1 12 19354 1 1 50 LYS N N -5.154 -1.758 5.615 1.00 . A A . 40 LYS N 1 1 12 19355 1 1 50 LYS NZ N -2.299 -7.035 7.847 1.00 . A A . 40 LYS NZ 1 1 12 19356 1 1 50 LYS O O -2.777 -3.136 4.772 1.00 . A A . 40 LYS O 1 1 12 19357 1 1 51 TRP C C 0.345 -2.042 5.587 1.00 . A A . 41 TRP C 1 1 12 19358 1 1 51 TRP CA C -0.680 -1.366 4.718 1.00 . A A . 41 TRP CA 1 1 12 19359 1 1 51 TRP CB C -0.147 -0.028 4.279 1.00 . A A . 41 TRP CB 1 1 12 19360 1 1 51 TRP CD1 C -2.087 1.304 3.301 1.00 . A A . 41 TRP CD1 1 1 12 19361 1 1 51 TRP CD2 C -0.625 0.533 1.794 1.00 . A A . 41 TRP CD2 1 1 12 19362 1 1 51 TRP CE2 C -1.602 1.276 1.119 1.00 . A A . 41 TRP CE2 1 1 12 19363 1 1 51 TRP CE3 C 0.396 -0.063 1.054 1.00 . A A . 41 TRP CE3 1 1 12 19364 1 1 51 TRP CG C -0.934 0.590 3.184 1.00 . A A . 41 TRP CG 1 1 12 19365 1 1 51 TRP CH2 C -0.586 0.837 -0.956 1.00 . A A . 41 TRP CH2 1 1 12 19366 1 1 51 TRP CZ2 C -1.586 1.436 -0.262 1.00 . A A . 41 TRP CZ2 1 1 12 19367 1 1 51 TRP CZ3 C 0.400 0.091 -0.315 1.00 . A A . 41 TRP CZ3 1 1 12 19368 1 1 51 TRP H H -2.098 -0.361 5.880 1.00 . A A . 41 TRP H 1 1 12 19369 1 1 51 TRP HA H -0.865 -1.977 3.846 1.00 . A A . 41 TRP HA 1 1 12 19370 1 1 51 TRP HB2 H -0.155 0.650 5.120 1.00 . A A . 41 TRP HB2 1 1 12 19371 1 1 51 TRP HB3 H 0.869 -0.151 3.934 1.00 . A A . 41 TRP HB3 1 1 12 19372 1 1 51 TRP HD1 H -2.593 1.502 4.249 1.00 . A A . 41 TRP HD1 1 1 12 19373 1 1 51 TRP HE1 H -3.242 2.330 1.870 1.00 . A A . 41 TRP HE1 1 1 12 19374 1 1 51 TRP HE3 H 1.162 -0.647 1.533 1.00 . A A . 41 TRP HE3 1 1 12 19375 1 1 51 TRP HH2 H -0.558 0.929 -2.031 1.00 . A A . 41 TRP HH2 1 1 12 19376 1 1 51 TRP HZ2 H -2.340 1.996 -0.790 1.00 . A A . 41 TRP HZ2 1 1 12 19377 1 1 51 TRP HZ3 H 1.179 -0.369 -0.906 1.00 . A A . 41 TRP HZ3 1 1 12 19378 1 1 51 TRP N N -1.908 -1.197 5.418 1.00 . A A . 41 TRP N 1 1 12 19379 1 1 51 TRP NE1 N -2.471 1.760 2.058 1.00 . A A . 41 TRP NE1 1 1 12 19380 1 1 51 TRP O O 0.344 -1.922 6.814 1.00 . A A . 41 TRP O 1 1 12 19381 1 1 52 PHE C C 3.484 -3.034 4.581 1.00 . A A . 42 PHE C 1 1 12 19382 1 1 52 PHE CA C 2.368 -3.330 5.528 1.00 . A A . 42 PHE CA 1 1 12 19383 1 1 52 PHE CB C 2.186 -4.840 5.708 1.00 . A A . 42 PHE CB 1 1 12 19384 1 1 52 PHE CD1 C 3.004 -5.429 8.009 1.00 . A A . 42 PHE CD1 1 1 12 19385 1 1 52 PHE CD2 C 4.311 -6.113 6.134 1.00 . A A . 42 PHE CD2 1 1 12 19386 1 1 52 PHE CE1 C 3.925 -6.006 8.864 1.00 . A A . 42 PHE CE1 1 1 12 19387 1 1 52 PHE CE2 C 5.235 -6.688 6.983 1.00 . A A . 42 PHE CE2 1 1 12 19388 1 1 52 PHE CG C 3.185 -5.477 6.635 1.00 . A A . 42 PHE CG 1 1 12 19389 1 1 52 PHE CZ C 5.020 -6.669 8.348 1.00 . A A . 42 PHE CZ 1 1 12 19390 1 1 52 PHE H H 1.117 -2.786 3.948 1.00 . A A . 42 PHE H 1 1 12 19391 1 1 52 PHE HA H 2.568 -2.852 6.483 1.00 . A A . 42 PHE HA 1 1 12 19392 1 1 52 PHE HB2 H 1.201 -5.033 6.103 1.00 . A A . 42 PHE HB2 1 1 12 19393 1 1 52 PHE HB3 H 2.283 -5.316 4.746 1.00 . A A . 42 PHE HB3 1 1 12 19394 1 1 52 PHE HD1 H 2.129 -4.937 8.411 1.00 . A A . 42 PHE HD1 1 1 12 19395 1 1 52 PHE HD2 H 4.466 -6.158 5.064 1.00 . A A . 42 PHE HD2 1 1 12 19396 1 1 52 PHE HE1 H 3.774 -5.969 9.935 1.00 . A A . 42 PHE HE1 1 1 12 19397 1 1 52 PHE HE2 H 6.108 -7.184 6.578 1.00 . A A . 42 PHE HE2 1 1 12 19398 1 1 52 PHE HZ H 5.732 -7.133 9.011 1.00 . A A . 42 PHE HZ 1 1 12 19399 1 1 52 PHE N N 1.220 -2.723 4.921 1.00 . A A . 42 PHE N 1 1 12 19400 1 1 52 PHE O O 3.309 -3.125 3.369 1.00 . A A . 42 PHE O 1 1 12 19401 1 1 53 LYS C C 6.649 -3.306 4.220 1.00 . A A . 43 LYS C 1 1 12 19402 1 1 53 LYS CA C 5.652 -2.160 4.288 1.00 . A A . 43 LYS CA 1 1 12 19403 1 1 53 LYS CB C 6.258 -0.866 4.855 1.00 . A A . 43 LYS CB 1 1 12 19404 1 1 53 LYS CD C 8.019 0.917 4.599 1.00 . A A . 43 LYS CD 1 1 12 19405 1 1 53 LYS CE C 9.220 1.293 3.770 1.00 . A A . 43 LYS CE 1 1 12 19406 1 1 53 LYS CG C 7.412 -0.339 4.032 1.00 . A A . 43 LYS CG 1 1 12 19407 1 1 53 LYS H H 4.743 -2.718 6.081 1.00 . A A . 43 LYS H 1 1 12 19408 1 1 53 LYS HA H 5.233 -1.953 3.298 1.00 . A A . 43 LYS HA 1 1 12 19409 1 1 53 LYS HB2 H 5.492 -0.099 4.881 1.00 . A A . 43 LYS HB2 1 1 12 19410 1 1 53 LYS HB3 H 6.609 -1.050 5.861 1.00 . A A . 43 LYS HB3 1 1 12 19411 1 1 53 LYS HD2 H 7.294 1.718 4.575 1.00 . A A . 43 LYS HD2 1 1 12 19412 1 1 53 LYS HD3 H 8.341 0.729 5.619 1.00 . A A . 43 LYS HD3 1 1 12 19413 1 1 53 LYS HE2 H 10.014 0.598 3.999 1.00 . A A . 43 LYS HE2 1 1 12 19414 1 1 53 LYS HE3 H 8.961 1.214 2.724 1.00 . A A . 43 LYS HE3 1 1 12 19415 1 1 53 LYS HG2 H 8.185 -1.093 3.995 1.00 . A A . 43 LYS HG2 1 1 12 19416 1 1 53 LYS HG3 H 7.058 -0.139 3.032 1.00 . A A . 43 LYS HG3 1 1 12 19417 1 1 53 LYS HZ1 H 10.529 2.882 3.481 1.00 . A A . 43 LYS HZ1 1 1 12 19418 1 1 53 LYS HZ2 H 9.932 2.757 5.060 1.00 . A A . 43 LYS HZ2 1 1 12 19419 1 1 53 LYS HZ3 H 8.940 3.352 3.824 1.00 . A A . 43 LYS HZ3 1 1 12 19420 1 1 53 LYS N N 4.588 -2.627 5.103 1.00 . A A . 43 LYS N 1 1 12 19421 1 1 53 LYS NZ N 9.687 2.669 4.054 1.00 . A A . 43 LYS NZ 1 1 12 19422 1 1 53 LYS O O 6.422 -4.274 4.905 1.00 . A A . 43 LYS O 1 1 12 19423 1 1 54 GLY C C 9.096 -5.154 4.261 1.00 . A A . 44 GLY C 1 1 12 19424 1 1 54 GLY CA C 8.873 -4.026 3.250 1.00 . A A . 44 GLY CA 1 1 12 19425 1 1 54 GLY H H 7.601 -2.435 2.739 1.00 . A A . 44 GLY H 1 1 12 19426 1 1 54 GLY HA2 H 8.871 -4.463 2.274 1.00 . A A . 44 GLY HA2 1 1 12 19427 1 1 54 GLY HA3 H 9.738 -3.377 3.298 1.00 . A A . 44 GLY HA3 1 1 12 19428 1 1 54 GLY N N 7.683 -3.151 3.382 1.00 . A A . 44 GLY N 1 1 12 19429 1 1 54 GLY O O 8.193 -5.682 4.833 1.00 . A A . 44 GLY O 1 1 12 19430 1 1 55 LYS C C 9.954 -7.301 6.196 1.00 . A A . 45 LYS C 1 1 12 19431 1 1 55 LYS CA C 10.606 -7.016 4.825 1.00 . A A . 45 LYS CA 1 1 12 19432 1 1 55 LYS CB C 12.119 -7.037 5.038 1.00 . A A . 45 LYS CB 1 1 12 19433 1 1 55 LYS CD C 14.427 -7.367 4.128 1.00 . A A . 45 LYS CD 1 1 12 19434 1 1 55 LYS CE C 14.796 -8.041 5.445 1.00 . A A . 45 LYS CE 1 1 12 19435 1 1 55 LYS CG C 12.932 -7.444 3.837 1.00 . A A . 45 LYS CG 1 1 12 19436 1 1 55 LYS H H 10.997 -5.241 3.741 1.00 . A A . 45 LYS H 1 1 12 19437 1 1 55 LYS HA H 10.343 -7.794 4.133 1.00 . A A . 45 LYS HA 1 1 12 19438 1 1 55 LYS HB2 H 12.430 -6.033 5.300 1.00 . A A . 45 LYS HB2 1 1 12 19439 1 1 55 LYS HB3 H 12.354 -7.704 5.857 1.00 . A A . 45 LYS HB3 1 1 12 19440 1 1 55 LYS HD2 H 14.961 -7.859 3.333 1.00 . A A . 45 LYS HD2 1 1 12 19441 1 1 55 LYS HD3 H 14.720 -6.327 4.172 1.00 . A A . 45 LYS HD3 1 1 12 19442 1 1 55 LYS HE2 H 15.841 -7.857 5.647 1.00 . A A . 45 LYS HE2 1 1 12 19443 1 1 55 LYS HE3 H 14.200 -7.606 6.233 1.00 . A A . 45 LYS HE3 1 1 12 19444 1 1 55 LYS HG2 H 12.674 -8.453 3.555 1.00 . A A . 45 LYS HG2 1 1 12 19445 1 1 55 LYS HG3 H 12.701 -6.762 3.031 1.00 . A A . 45 LYS HG3 1 1 12 19446 1 1 55 LYS HZ1 H 13.551 -9.720 5.323 1.00 . A A . 45 LYS HZ1 1 1 12 19447 1 1 55 LYS HZ2 H 14.911 -9.937 6.309 1.00 . A A . 45 LYS HZ2 1 1 12 19448 1 1 55 LYS HZ3 H 15.083 -9.941 4.624 1.00 . A A . 45 LYS HZ3 1 1 12 19449 1 1 55 LYS N N 10.283 -5.716 4.220 1.00 . A A . 45 LYS N 1 1 12 19450 1 1 55 LYS NZ N 14.566 -9.510 5.422 1.00 . A A . 45 LYS NZ 1 1 12 19451 1 1 55 LYS O O 9.831 -8.470 6.576 1.00 . A A . 45 LYS O 1 1 12 19452 1 1 56 TRP C C 8.139 -5.329 8.773 1.00 . A A . 46 TRP C 1 1 12 19453 1 1 56 TRP CA C 8.957 -6.503 8.251 1.00 . A A . 46 TRP CA 1 1 12 19454 1 1 56 TRP CB C 10.059 -6.756 9.255 1.00 . A A . 46 TRP CB 1 1 12 19455 1 1 56 TRP CD1 C 12.185 -5.889 8.106 1.00 . A A . 46 TRP CD1 1 1 12 19456 1 1 56 TRP CD2 C 11.661 -4.802 9.988 1.00 . A A . 46 TRP CD2 1 1 12 19457 1 1 56 TRP CE2 C 12.828 -4.228 9.445 1.00 . A A . 46 TRP CE2 1 1 12 19458 1 1 56 TRP CE3 C 11.149 -4.283 11.183 1.00 . A A . 46 TRP CE3 1 1 12 19459 1 1 56 TRP CG C 11.256 -5.855 9.105 1.00 . A A . 46 TRP CG 1 1 12 19460 1 1 56 TRP CH2 C 12.960 -2.674 11.218 1.00 . A A . 46 TRP CH2 1 1 12 19461 1 1 56 TRP CZ2 C 13.486 -3.159 10.054 1.00 . A A . 46 TRP CZ2 1 1 12 19462 1 1 56 TRP CZ3 C 11.803 -3.225 11.783 1.00 . A A . 46 TRP CZ3 1 1 12 19463 1 1 56 TRP H H 9.644 -5.370 6.611 1.00 . A A . 46 TRP H 1 1 12 19464 1 1 56 TRP HA H 8.332 -7.379 8.192 1.00 . A A . 46 TRP HA 1 1 12 19465 1 1 56 TRP HB2 H 9.647 -6.577 10.221 1.00 . A A . 46 TRP HB2 1 1 12 19466 1 1 56 TRP HB3 H 10.383 -7.774 9.175 1.00 . A A . 46 TRP HB3 1 1 12 19467 1 1 56 TRP HD1 H 12.155 -6.582 7.276 1.00 . A A . 46 TRP HD1 1 1 12 19468 1 1 56 TRP HE1 H 13.875 -4.721 7.694 1.00 . A A . 46 TRP HE1 1 1 12 19469 1 1 56 TRP HE3 H 10.260 -4.696 11.636 1.00 . A A . 46 TRP HE3 1 1 12 19470 1 1 56 TRP HH2 H 13.435 -1.846 11.722 1.00 . A A . 46 TRP HH2 1 1 12 19471 1 1 56 TRP HZ2 H 14.379 -2.721 9.634 1.00 . A A . 46 TRP HZ2 1 1 12 19472 1 1 56 TRP HZ3 H 11.421 -2.810 12.705 1.00 . A A . 46 TRP HZ3 1 1 12 19473 1 1 56 TRP N N 9.543 -6.277 6.939 1.00 . A A . 46 TRP N 1 1 12 19474 1 1 56 TRP NE1 N 13.118 -4.904 8.289 1.00 . A A . 46 TRP NE1 1 1 12 19475 1 1 56 TRP O O 7.504 -5.429 9.825 1.00 . A A . 46 TRP O 1 1 12 19476 1 1 57 VAL C C 6.364 -2.637 8.331 1.00 . A A . 47 VAL C 1 1 12 19477 1 1 57 VAL CA C 7.808 -3.002 8.584 1.00 . A A . 47 VAL CA 1 1 12 19478 1 1 57 VAL CB C 8.701 -1.911 8.022 1.00 . A A . 47 VAL CB 1 1 12 19479 1 1 57 VAL CG1 C 10.138 -2.048 8.449 1.00 . A A . 47 VAL CG1 1 1 12 19480 1 1 57 VAL CG2 C 8.679 -1.858 6.540 1.00 . A A . 47 VAL CG2 1 1 12 19481 1 1 57 VAL H H 8.367 -4.249 7.157 1.00 . A A . 47 VAL H 1 1 12 19482 1 1 57 VAL HA H 7.975 -3.037 9.648 1.00 . A A . 47 VAL HA 1 1 12 19483 1 1 57 VAL HB H 8.318 -1.008 8.372 1.00 . A A . 47 VAL HB 1 1 12 19484 1 1 57 VAL HG11 H 10.704 -1.229 8.021 1.00 . A A . 47 VAL HG11 1 1 12 19485 1 1 57 VAL HG12 H 10.531 -2.987 8.077 1.00 . A A . 47 VAL HG12 1 1 12 19486 1 1 57 VAL HG13 H 10.204 -2.018 9.524 1.00 . A A . 47 VAL HG13 1 1 12 19487 1 1 57 VAL HG21 H 9.135 -2.746 6.135 1.00 . A A . 47 VAL HG21 1 1 12 19488 1 1 57 VAL HG22 H 9.233 -0.982 6.230 1.00 . A A . 47 VAL HG22 1 1 12 19489 1 1 57 VAL HG23 H 7.658 -1.779 6.202 1.00 . A A . 47 VAL HG23 1 1 12 19490 1 1 57 VAL N N 8.166 -4.233 8.064 1.00 . A A . 47 VAL N 1 1 12 19491 1 1 57 VAL O O 5.617 -3.261 7.583 1.00 . A A . 47 VAL O 1 1 12 19492 1 1 58 ASP C C 4.891 0.276 8.068 1.00 . A A . 48 ASP C 1 1 12 19493 1 1 58 ASP CA C 4.805 -0.912 8.981 1.00 . A A . 48 ASP CA 1 1 12 19494 1 1 58 ASP CB C 4.527 -0.382 10.369 1.00 . A A . 48 ASP CB 1 1 12 19495 1 1 58 ASP CG C 5.767 0.133 11.057 1.00 . A A . 48 ASP CG 1 1 12 19496 1 1 58 ASP H H 6.733 -1.177 9.492 1.00 . A A . 48 ASP H 1 1 12 19497 1 1 58 ASP HA H 4.024 -1.587 8.669 1.00 . A A . 48 ASP HA 1 1 12 19498 1 1 58 ASP HB2 H 3.883 0.452 10.255 1.00 . A A . 48 ASP HB2 1 1 12 19499 1 1 58 ASP HB3 H 4.063 -1.141 10.981 1.00 . A A . 48 ASP HB3 1 1 12 19500 1 1 58 ASP N N 6.050 -1.577 8.979 1.00 . A A . 48 ASP N 1 1 12 19501 1 1 58 ASP O O 5.962 0.678 7.656 1.00 . A A . 48 ASP O 1 1 12 19502 1 1 58 ASP OD1 O 6.612 -0.694 11.434 1.00 . A A . 48 ASP OD1 1 1 12 19503 1 1 58 ASP OD2 O 5.882 1.358 11.271 1.00 . A A . 48 ASP OD2 1 1 12 19504 1 1 59 LEU C C 3.197 3.070 8.201 1.00 . A A . 49 LEU C 1 1 12 19505 1 1 59 LEU CA C 3.701 2.107 7.158 1.00 . A A . 49 LEU CA 1 1 12 19506 1 1 59 LEU CB C 2.830 2.175 5.917 1.00 . A A . 49 LEU CB 1 1 12 19507 1 1 59 LEU CD1 C 3.153 0.222 4.368 1.00 . A A . 49 LEU CD1 1 1 12 19508 1 1 59 LEU CD2 C 3.073 2.497 3.494 1.00 . A A . 49 LEU CD2 1 1 12 19509 1 1 59 LEU CG C 3.491 1.664 4.655 1.00 . A A . 49 LEU CG 1 1 12 19510 1 1 59 LEU H H 2.995 0.202 7.671 1.00 . A A . 49 LEU H 1 1 12 19511 1 1 59 LEU HA H 4.700 2.417 6.913 1.00 . A A . 49 LEU HA 1 1 12 19512 1 1 59 LEU HB2 H 1.934 1.599 6.094 1.00 . A A . 49 LEU HB2 1 1 12 19513 1 1 59 LEU HB3 H 2.553 3.206 5.755 1.00 . A A . 49 LEU HB3 1 1 12 19514 1 1 59 LEU HD11 H 2.096 0.135 4.149 1.00 . A A . 49 LEU HD11 1 1 12 19515 1 1 59 LEU HD12 H 3.399 -0.389 5.221 1.00 . A A . 49 LEU HD12 1 1 12 19516 1 1 59 LEU HD13 H 3.723 -0.105 3.509 1.00 . A A . 49 LEU HD13 1 1 12 19517 1 1 59 LEU HD21 H 3.310 3.533 3.693 1.00 . A A . 49 LEU HD21 1 1 12 19518 1 1 59 LEU HD22 H 2.006 2.383 3.347 1.00 . A A . 49 LEU HD22 1 1 12 19519 1 1 59 LEU HD23 H 3.597 2.165 2.619 1.00 . A A . 49 LEU HD23 1 1 12 19520 1 1 59 LEU HG H 4.560 1.750 4.770 1.00 . A A . 49 LEU HG 1 1 12 19521 1 1 59 LEU N N 3.772 0.762 7.668 1.00 . A A . 49 LEU N 1 1 12 19522 1 1 59 LEU O O 3.677 4.182 8.279 1.00 . A A . 49 LEU O 1 1 12 19523 1 1 60 SER C C 2.421 4.347 10.734 1.00 . A A . 50 SER C 1 1 12 19524 1 1 60 SER CA C 1.529 3.458 9.903 1.00 . A A . 50 SER CA 1 1 12 19525 1 1 60 SER CB C 0.632 2.606 10.803 1.00 . A A . 50 SER CB 1 1 12 19526 1 1 60 SER H H 2.288 1.660 9.210 1.00 . A A . 50 SER H 1 1 12 19527 1 1 60 SER HA H 0.918 4.071 9.261 1.00 . A A . 50 SER HA 1 1 12 19528 1 1 60 SER HB2 H 0.170 1.833 10.211 1.00 . A A . 50 SER HB2 1 1 12 19529 1 1 60 SER HB3 H 1.236 2.152 11.575 1.00 . A A . 50 SER HB3 1 1 12 19530 1 1 60 SER HG H -0.597 2.999 12.285 1.00 . A A . 50 SER HG 1 1 12 19531 1 1 60 SER N N 2.333 2.599 9.068 1.00 . A A . 50 SER N 1 1 12 19532 1 1 60 SER O O 2.022 5.430 11.164 1.00 . A A . 50 SER O 1 1 12 19533 1 1 60 SER OG O -0.384 3.380 11.418 1.00 . A A . 50 SER OG 1 1 12 19534 1 1 61 SER C C 5.566 5.425 10.913 1.00 . A A . 51 SER C 1 1 12 19535 1 1 61 SER CA C 4.547 4.652 11.741 1.00 . A A . 51 SER CA 1 1 12 19536 1 1 61 SER CB C 5.245 3.755 12.745 1.00 . A A . 51 SER CB 1 1 12 19537 1 1 61 SER H H 3.949 3.056 10.529 1.00 . A A . 51 SER H 1 1 12 19538 1 1 61 SER HA H 3.932 5.329 12.243 1.00 . A A . 51 SER HA 1 1 12 19539 1 1 61 SER HB2 H 5.659 2.900 12.231 1.00 . A A . 51 SER HB2 1 1 12 19540 1 1 61 SER HB3 H 6.034 4.305 13.205 1.00 . A A . 51 SER HB3 1 1 12 19541 1 1 61 SER HG H 4.759 2.547 14.205 1.00 . A A . 51 SER HG 1 1 12 19542 1 1 61 SER N N 3.646 3.896 10.944 1.00 . A A . 51 SER N 1 1 12 19543 1 1 61 SER O O 6.067 6.476 11.310 1.00 . A A . 51 SER O 1 1 12 19544 1 1 61 SER OG O 4.350 3.290 13.741 1.00 . A A . 51 SER OG 1 1 12 19545 1 1 62 LYS C C 6.534 6.313 7.897 1.00 . A A . 52 LYS C 1 1 12 19546 1 1 62 LYS CA C 6.922 5.252 8.895 1.00 . A A . 52 LYS CA 1 1 12 19547 1 1 62 LYS CB C 7.285 4.016 8.251 1.00 . A A . 52 LYS CB 1 1 12 19548 1 1 62 LYS CD C 8.158 1.892 8.699 1.00 . A A . 52 LYS CD 1 1 12 19549 1 1 62 LYS CE C 9.165 1.126 9.534 1.00 . A A . 52 LYS CE 1 1 12 19550 1 1 62 LYS CG C 7.620 3.060 9.335 1.00 . A A . 52 LYS CG 1 1 12 19551 1 1 62 LYS H H 5.257 4.145 9.471 1.00 . A A . 52 LYS H 1 1 12 19552 1 1 62 LYS HA H 7.761 5.524 9.466 1.00 . A A . 52 LYS HA 1 1 12 19553 1 1 62 LYS HB2 H 6.450 3.640 7.670 1.00 . A A . 52 LYS HB2 1 1 12 19554 1 1 62 LYS HB3 H 8.143 4.161 7.628 1.00 . A A . 52 LYS HB3 1 1 12 19555 1 1 62 LYS HD2 H 7.314 1.256 8.454 1.00 . A A . 52 LYS HD2 1 1 12 19556 1 1 62 LYS HD3 H 8.626 2.276 7.816 1.00 . A A . 52 LYS HD3 1 1 12 19557 1 1 62 LYS HE2 H 9.326 0.157 9.054 1.00 . A A . 52 LYS HE2 1 1 12 19558 1 1 62 LYS HE3 H 10.092 1.677 9.545 1.00 . A A . 52 LYS HE3 1 1 12 19559 1 1 62 LYS HG2 H 8.343 3.499 10.003 1.00 . A A . 52 LYS HG2 1 1 12 19560 1 1 62 LYS HG3 H 6.708 2.809 9.863 1.00 . A A . 52 LYS HG3 1 1 12 19561 1 1 62 LYS HZ1 H 7.933 0.208 10.976 1.00 . A A . 52 LYS HZ1 1 1 12 19562 1 1 62 LYS HZ2 H 8.346 1.807 11.335 1.00 . A A . 52 LYS HZ2 1 1 12 19563 1 1 62 LYS HZ3 H 9.495 0.585 11.535 1.00 . A A . 52 LYS HZ3 1 1 12 19564 1 1 62 LYS N N 5.831 4.874 9.763 1.00 . A A . 52 LYS N 1 1 12 19565 1 1 62 LYS NZ N 8.705 0.915 10.939 1.00 . A A . 52 LYS NZ 1 1 12 19566 1 1 62 LYS O O 7.361 7.052 7.361 1.00 . A A . 52 LYS O 1 1 12 19567 1 1 63 VAL C C 4.777 8.624 7.313 1.00 . A A . 53 VAL C 1 1 12 19568 1 1 63 VAL CA C 4.524 7.211 6.842 1.00 . A A . 53 VAL CA 1 1 12 19569 1 1 63 VAL CB C 3.047 6.821 6.919 1.00 . A A . 53 VAL CB 1 1 12 19570 1 1 63 VAL CG1 C 2.103 7.908 6.443 1.00 . A A . 53 VAL CG1 1 1 12 19571 1 1 63 VAL CG2 C 2.825 5.587 6.097 1.00 . A A . 53 VAL CG2 1 1 12 19572 1 1 63 VAL H H 4.774 5.520 7.950 1.00 . A A . 53 VAL H 1 1 12 19573 1 1 63 VAL HA H 4.848 7.114 5.812 1.00 . A A . 53 VAL HA 1 1 12 19574 1 1 63 VAL HB H 2.831 6.564 7.952 1.00 . A A . 53 VAL HB 1 1 12 19575 1 1 63 VAL HG11 H 1.119 7.474 6.289 1.00 . A A . 53 VAL HG11 1 1 12 19576 1 1 63 VAL HG12 H 2.468 8.314 5.510 1.00 . A A . 53 VAL HG12 1 1 12 19577 1 1 63 VAL HG13 H 2.046 8.689 7.184 1.00 . A A . 53 VAL HG13 1 1 12 19578 1 1 63 VAL HG21 H 3.119 5.780 5.077 1.00 . A A . 53 VAL HG21 1 1 12 19579 1 1 63 VAL HG22 H 1.779 5.323 6.128 1.00 . A A . 53 VAL HG22 1 1 12 19580 1 1 63 VAL HG23 H 3.415 4.776 6.496 1.00 . A A . 53 VAL HG23 1 1 12 19581 1 1 63 VAL N N 5.258 6.267 7.620 1.00 . A A . 53 VAL N 1 1 12 19582 1 1 63 VAL O O 4.143 9.149 8.234 1.00 . A A . 53 VAL O 1 1 12 19583 1 1 64 GLY C C 6.971 11.175 5.837 1.00 . A A . 54 GLY C 1 1 12 19584 1 1 64 GLY CA C 6.171 10.548 6.963 1.00 . A A . 54 GLY CA 1 1 12 19585 1 1 64 GLY H H 6.271 8.622 6.029 1.00 . A A . 54 GLY H 1 1 12 19586 1 1 64 GLY HA2 H 5.275 11.133 7.110 1.00 . A A . 54 GLY HA2 1 1 12 19587 1 1 64 GLY HA3 H 6.759 10.573 7.869 1.00 . A A . 54 GLY HA3 1 1 12 19588 1 1 64 GLY N N 5.780 9.182 6.695 1.00 . A A . 54 GLY N 1 1 12 19589 1 1 64 GLY O O 6.406 11.618 4.843 1.00 . A A . 54 GLY O 1 1 12 19590 1 1 65 GLN C C 9.537 11.065 3.843 1.00 . A A . 55 GLN C 1 1 12 19591 1 1 65 GLN CA C 9.158 11.919 5.051 1.00 . A A . 55 GLN CA 1 1 12 19592 1 1 65 GLN CB C 10.433 12.362 5.766 1.00 . A A . 55 GLN CB 1 1 12 19593 1 1 65 GLN CD C 12.841 12.956 5.339 1.00 . A A . 55 GLN CD 1 1 12 19594 1 1 65 GLN CG C 11.413 13.085 4.859 1.00 . A A . 55 GLN CG 1 1 12 19595 1 1 65 GLN H H 8.695 10.728 6.749 1.00 . A A . 55 GLN H 1 1 12 19596 1 1 65 GLN HA H 8.628 12.793 4.707 1.00 . A A . 55 GLN HA 1 1 12 19597 1 1 65 GLN HB2 H 10.167 13.025 6.575 1.00 . A A . 55 GLN HB2 1 1 12 19598 1 1 65 GLN HB3 H 10.927 11.492 6.173 1.00 . A A . 55 GLN HB3 1 1 12 19599 1 1 65 GLN HE21 H 13.296 14.730 4.568 1.00 . A A . 55 GLN HE21 1 1 12 19600 1 1 65 GLN HE22 H 14.593 13.890 5.360 1.00 . A A . 55 GLN HE22 1 1 12 19601 1 1 65 GLN HG2 H 11.344 12.668 3.865 1.00 . A A . 55 GLN HG2 1 1 12 19602 1 1 65 GLN HG3 H 11.150 14.133 4.828 1.00 . A A . 55 GLN HG3 1 1 12 19603 1 1 65 GLN N N 8.290 11.203 5.986 1.00 . A A . 55 GLN N 1 1 12 19604 1 1 65 GLN NE2 N 13.655 13.959 5.063 1.00 . A A . 55 GLN NE2 1 1 12 19605 1 1 65 GLN O O 9.379 11.485 2.699 1.00 . A A . 55 GLN O 1 1 12 19606 1 1 65 GLN OE1 O 13.210 11.952 5.952 1.00 . A A . 55 GLN OE1 1 1 12 19607 1 1 66 HIS C C 9.470 8.131 2.471 1.00 . A A . 56 HIS C 1 1 12 19608 1 1 66 HIS CA C 10.574 9.012 3.041 1.00 . A A . 56 HIS CA 1 1 12 19609 1 1 66 HIS CB C 11.726 8.155 3.572 1.00 . A A . 56 HIS CB 1 1 12 19610 1 1 66 HIS CD2 C 11.388 7.411 6.040 1.00 . A A . 56 HIS CD2 1 1 12 19611 1 1 66 HIS CE1 C 10.506 5.443 5.647 1.00 . A A . 56 HIS CE1 1 1 12 19612 1 1 66 HIS CG C 11.346 7.242 4.696 1.00 . A A . 56 HIS CG 1 1 12 19613 1 1 66 HIS H H 10.127 9.587 5.037 1.00 . A A . 56 HIS H 1 1 12 19614 1 1 66 HIS HA H 10.941 9.640 2.249 1.00 . A A . 56 HIS HA 1 1 12 19615 1 1 66 HIS HB2 H 12.099 7.545 2.770 1.00 . A A . 56 HIS HB2 1 1 12 19616 1 1 66 HIS HB3 H 12.509 8.806 3.923 1.00 . A A . 56 HIS HB3 1 1 12 19617 1 1 66 HIS HD1 H 10.660 5.585 3.608 1.00 . A A . 56 HIS HD1 1 1 12 19618 1 1 66 HIS HD2 H 11.765 8.275 6.566 1.00 . A A . 56 HIS HD2 1 1 12 19619 1 1 66 HIS HE1 H 10.027 4.481 5.782 1.00 . A A . 56 HIS HE1 1 1 12 19620 1 1 66 HIS HE2 H 10.636 6.166 7.570 1.00 . A A . 56 HIS HE2 1 1 12 19621 1 1 66 HIS N N 10.064 9.878 4.105 1.00 . A A . 56 HIS N 1 1 12 19622 1 1 66 HIS ND1 N 10.798 5.999 4.485 1.00 . A A . 56 HIS ND1 1 1 12 19623 1 1 66 HIS NE2 N 10.858 6.275 6.606 1.00 . A A . 56 HIS NE2 1 1 12 19624 1 1 66 HIS O O 9.431 7.849 1.286 1.00 . A A . 56 HIS O 1 1 12 19625 1 1 67 LEU C C 6.224 7.757 3.376 1.00 . A A . 57 LEU C 1 1 12 19626 1 1 67 LEU CA C 7.421 6.930 2.985 1.00 . A A . 57 LEU CA 1 1 12 19627 1 1 67 LEU CB C 7.455 5.586 3.774 1.00 . A A . 57 LEU CB 1 1 12 19628 1 1 67 LEU CD1 C 5.842 4.314 5.206 1.00 . A A . 57 LEU CD1 1 1 12 19629 1 1 67 LEU CD2 C 5.019 5.132 3.011 1.00 . A A . 57 LEU CD2 1 1 12 19630 1 1 67 LEU CG C 6.230 4.623 3.784 1.00 . A A . 57 LEU CG 1 1 12 19631 1 1 67 LEU H H 8.706 7.964 4.263 1.00 . A A . 57 LEU H 1 1 12 19632 1 1 67 LEU HA H 7.423 6.749 1.917 1.00 . A A . 57 LEU HA 1 1 12 19633 1 1 67 LEU HB2 H 8.271 5.016 3.384 1.00 . A A . 57 LEU HB2 1 1 12 19634 1 1 67 LEU HB3 H 7.685 5.825 4.801 1.00 . A A . 57 LEU HB3 1 1 12 19635 1 1 67 LEU HD11 H 5.001 3.637 5.210 1.00 . A A . 57 LEU HD11 1 1 12 19636 1 1 67 LEU HD12 H 5.571 5.230 5.711 1.00 . A A . 57 LEU HD12 1 1 12 19637 1 1 67 LEU HD13 H 6.677 3.856 5.713 1.00 . A A . 57 LEU HD13 1 1 12 19638 1 1 67 LEU HD21 H 5.288 5.285 1.977 1.00 . A A . 57 LEU HD21 1 1 12 19639 1 1 67 LEU HD22 H 4.684 6.066 3.437 1.00 . A A . 57 LEU HD22 1 1 12 19640 1 1 67 LEU HD23 H 4.221 4.405 3.069 1.00 . A A . 57 LEU HD23 1 1 12 19641 1 1 67 LEU HG H 6.533 3.680 3.347 1.00 . A A . 57 LEU HG 1 1 12 19642 1 1 67 LEU N N 8.589 7.708 3.344 1.00 . A A . 57 LEU N 1 1 12 19643 1 1 67 LEU O O 5.944 7.906 4.538 1.00 . A A . 57 LEU O 1 1 12 19644 1 1 68 GLN C C 3.261 7.863 2.092 1.00 . A A . 58 GLN C 1 1 12 19645 1 1 68 GLN CA C 4.262 8.853 2.624 1.00 . A A . 58 GLN CA 1 1 12 19646 1 1 68 GLN CB C 4.105 10.170 1.877 1.00 . A A . 58 GLN CB 1 1 12 19647 1 1 68 GLN CD C 6.333 11.039 1.041 1.00 . A A . 58 GLN CD 1 1 12 19648 1 1 68 GLN CG C 5.239 11.153 2.081 1.00 . A A . 58 GLN CG 1 1 12 19649 1 1 68 GLN H H 5.942 8.379 1.546 1.00 . A A . 58 GLN H 1 1 12 19650 1 1 68 GLN HA H 4.113 9.007 3.685 1.00 . A A . 58 GLN HA 1 1 12 19651 1 1 68 GLN HB2 H 4.038 9.957 0.820 1.00 . A A . 58 GLN HB2 1 1 12 19652 1 1 68 GLN HB3 H 3.187 10.638 2.194 1.00 . A A . 58 GLN HB3 1 1 12 19653 1 1 68 GLN HE21 H 7.344 9.798 2.197 1.00 . A A . 58 GLN HE21 1 1 12 19654 1 1 68 GLN HE22 H 8.066 10.164 0.671 1.00 . A A . 58 GLN HE22 1 1 12 19655 1 1 68 GLN HG2 H 4.838 12.135 2.033 1.00 . A A . 58 GLN HG2 1 1 12 19656 1 1 68 GLN HG3 H 5.670 10.990 3.057 1.00 . A A . 58 GLN HG3 1 1 12 19657 1 1 68 GLN N N 5.551 8.305 2.409 1.00 . A A . 58 GLN N 1 1 12 19658 1 1 68 GLN NE2 N 7.347 10.255 1.331 1.00 . A A . 58 GLN NE2 1 1 12 19659 1 1 68 GLN O O 3.224 7.570 0.900 1.00 . A A . 58 GLN O 1 1 12 19660 1 1 68 GLN OE1 O 6.272 11.672 -0.012 1.00 . A A . 58 GLN OE1 1 1 12 19661 1 1 69 LEU C C 0.176 7.524 2.597 1.00 . A A . 59 LEU C 1 1 12 19662 1 1 69 LEU CA C 1.337 6.553 2.627 1.00 . A A . 59 LEU CA 1 1 12 19663 1 1 69 LEU CB C 1.135 5.421 3.668 1.00 . A A . 59 LEU CB 1 1 12 19664 1 1 69 LEU CD1 C -0.005 3.465 4.595 1.00 . A A . 59 LEU CD1 1 1 12 19665 1 1 69 LEU CD2 C -1.095 4.735 2.725 1.00 . A A . 59 LEU CD2 1 1 12 19666 1 1 69 LEU CG C 0.210 4.257 3.325 1.00 . A A . 59 LEU CG 1 1 12 19667 1 1 69 LEU H H 2.658 7.548 3.897 1.00 . A A . 59 LEU H 1 1 12 19668 1 1 69 LEU HA H 1.491 6.137 1.639 1.00 . A A . 59 LEU HA 1 1 12 19669 1 1 69 LEU HB2 H 2.104 4.987 3.904 1.00 . A A . 59 LEU HB2 1 1 12 19670 1 1 69 LEU HB3 H 0.762 5.867 4.581 1.00 . A A . 59 LEU HB3 1 1 12 19671 1 1 69 LEU HD11 H 0.818 2.758 4.718 1.00 . A A . 59 LEU HD11 1 1 12 19672 1 1 69 LEU HD12 H -0.938 2.929 4.541 1.00 . A A . 59 LEU HD12 1 1 12 19673 1 1 69 LEU HD13 H -0.017 4.149 5.440 1.00 . A A . 59 LEU HD13 1 1 12 19674 1 1 69 LEU HD21 H -1.578 5.415 3.408 1.00 . A A . 59 LEU HD21 1 1 12 19675 1 1 69 LEU HD22 H -1.739 3.889 2.534 1.00 . A A . 59 LEU HD22 1 1 12 19676 1 1 69 LEU HD23 H -0.880 5.248 1.793 1.00 . A A . 59 LEU HD23 1 1 12 19677 1 1 69 LEU HG H 0.686 3.595 2.610 1.00 . A A . 59 LEU HG 1 1 12 19678 1 1 69 LEU N N 2.473 7.361 2.978 1.00 . A A . 59 LEU N 1 1 12 19679 1 1 69 LEU O O -0.426 7.838 3.620 1.00 . A A . 59 LEU O 1 1 12 19680 1 1 70 HIS C C -2.380 8.325 0.920 1.00 . A A . 60 HIS C 1 1 12 19681 1 1 70 HIS CA C -1.093 9.003 1.195 1.00 . A A . 60 HIS CA 1 1 12 19682 1 1 70 HIS CB C -0.783 9.923 0.022 1.00 . A A . 60 HIS CB 1 1 12 19683 1 1 70 HIS CD2 C 0.822 11.379 1.451 1.00 . A A . 60 HIS CD2 1 1 12 19684 1 1 70 HIS CE1 C 1.597 12.651 -0.154 1.00 . A A . 60 HIS CE1 1 1 12 19685 1 1 70 HIS CG C 0.231 10.985 0.299 1.00 . A A . 60 HIS CG 1 1 12 19686 1 1 70 HIS H H 0.436 7.762 0.662 1.00 . A A . 60 HIS H 1 1 12 19687 1 1 70 HIS HA H -1.191 9.593 2.086 1.00 . A A . 60 HIS HA 1 1 12 19688 1 1 70 HIS HB2 H -0.430 9.330 -0.795 1.00 . A A . 60 HIS HB2 1 1 12 19689 1 1 70 HIS HB3 H -1.695 10.409 -0.275 1.00 . A A . 60 HIS HB3 1 1 12 19690 1 1 70 HIS HD1 H 0.491 11.776 -1.641 1.00 . A A . 60 HIS HD1 1 1 12 19691 1 1 70 HIS HD2 H 0.656 10.958 2.432 1.00 . A A . 60 HIS HD2 1 1 12 19692 1 1 70 HIS HE1 H 2.148 13.412 -0.686 1.00 . A A . 60 HIS HE1 1 1 12 19693 1 1 70 HIS HE2 H 2.128 12.991 1.801 1.00 . A A . 60 HIS HE2 1 1 12 19694 1 1 70 HIS N N -0.077 8.041 1.416 1.00 . A A . 60 HIS N 1 1 12 19695 1 1 70 HIS ND1 N 0.739 11.803 -0.688 1.00 . A A . 60 HIS ND1 1 1 12 19696 1 1 70 HIS NE2 N 1.664 12.414 1.141 1.00 . A A . 60 HIS NE2 1 1 12 19697 1 1 70 HIS O O -2.449 7.148 0.587 1.00 . A A . 60 HIS O 1 1 12 19698 1 1 71 ASP C C -5.365 9.794 -0.008 1.00 . A A . 61 ASP C 1 1 12 19699 1 1 71 ASP CA C -4.704 8.730 0.820 1.00 . A A . 61 ASP CA 1 1 12 19700 1 1 71 ASP CB C -5.485 8.497 2.094 1.00 . A A . 61 ASP CB 1 1 12 19701 1 1 71 ASP CG C -5.565 9.704 3.014 1.00 . A A . 61 ASP CG 1 1 12 19702 1 1 71 ASP H H -3.178 10.005 1.299 1.00 . A A . 61 ASP H 1 1 12 19703 1 1 71 ASP HA H -4.682 7.813 0.249 1.00 . A A . 61 ASP HA 1 1 12 19704 1 1 71 ASP HB2 H -6.475 8.232 1.808 1.00 . A A . 61 ASP HB2 1 1 12 19705 1 1 71 ASP HB3 H -5.039 7.679 2.626 1.00 . A A . 61 ASP HB3 1 1 12 19706 1 1 71 ASP N N -3.368 9.106 1.066 1.00 . A A . 61 ASP N 1 1 12 19707 1 1 71 ASP O O -5.421 10.975 0.343 1.00 . A A . 61 ASP O 1 1 12 19708 1 1 71 ASP OD1 O -4.605 9.941 3.775 1.00 . A A . 61 ASP OD1 1 1 12 19709 1 1 71 ASP OD2 O -6.584 10.426 2.973 1.00 . A A . 61 ASP OD2 1 1 12 19710 1 1 72 SER C C -7.990 9.733 -1.931 1.00 . A A . 62 SER C 1 1 12 19711 1 1 72 SER CA C -6.551 10.146 -2.059 1.00 . A A . 62 SER CA 1 1 12 19712 1 1 72 SER CB C -6.082 9.957 -3.495 1.00 . A A . 62 SER CB 1 1 12 19713 1 1 72 SER H H -5.537 8.438 -1.365 1.00 . A A . 62 SER H 1 1 12 19714 1 1 72 SER HA H -6.456 11.176 -1.783 1.00 . A A . 62 SER HA 1 1 12 19715 1 1 72 SER HB2 H -6.574 9.097 -3.914 1.00 . A A . 62 SER HB2 1 1 12 19716 1 1 72 SER HB3 H -6.340 10.834 -4.073 1.00 . A A . 62 SER HB3 1 1 12 19717 1 1 72 SER HG H -4.444 8.950 -3.097 1.00 . A A . 62 SER HG 1 1 12 19718 1 1 72 SER N N -5.772 9.354 -1.141 1.00 . A A . 62 SER N 1 1 12 19719 1 1 72 SER O O -8.284 8.580 -1.614 1.00 . A A . 62 SER O 1 1 12 19720 1 1 72 SER OG O -4.675 9.771 -3.551 1.00 . A A . 62 SER OG 1 1 12 19721 1 1 73 TYR C C -11.092 11.080 -3.025 1.00 . A A . 63 TYR C 1 1 12 19722 1 1 73 TYR CA C -10.271 10.421 -1.951 1.00 . A A . 63 TYR CA 1 1 12 19723 1 1 73 TYR CB C -10.649 10.884 -0.550 1.00 . A A . 63 TYR CB 1 1 12 19724 1 1 73 TYR CD1 C -13.060 10.169 -0.281 1.00 . A A . 63 TYR CD1 1 1 12 19725 1 1 73 TYR CD2 C -12.556 12.492 -0.119 1.00 . A A . 63 TYR CD2 1 1 12 19726 1 1 73 TYR CE1 C -14.398 10.438 -0.083 1.00 . A A . 63 TYR CE1 1 1 12 19727 1 1 73 TYR CE2 C -13.895 12.770 0.075 1.00 . A A . 63 TYR CE2 1 1 12 19728 1 1 73 TYR CG C -12.114 11.190 -0.300 1.00 . A A . 63 TYR CG 1 1 12 19729 1 1 73 TYR CZ C -14.784 11.766 0.220 1.00 . A A . 63 TYR CZ 1 1 12 19730 1 1 73 TYR H H -8.582 11.516 -2.512 1.00 . A A . 63 TYR H 1 1 12 19731 1 1 73 TYR HA H -10.425 9.360 -2.014 1.00 . A A . 63 TYR HA 1 1 12 19732 1 1 73 TYR HB2 H -10.379 10.093 0.115 1.00 . A A . 63 TYR HB2 1 1 12 19733 1 1 73 TYR HB3 H -10.076 11.767 -0.301 1.00 . A A . 63 TYR HB3 1 1 12 19734 1 1 73 TYR HD1 H -12.733 9.149 -0.418 1.00 . A A . 63 TYR HD1 1 1 12 19735 1 1 73 TYR HD2 H -11.837 13.297 -0.130 1.00 . A A . 63 TYR HD2 1 1 12 19736 1 1 73 TYR HE1 H -15.115 9.632 -0.066 1.00 . A A . 63 TYR HE1 1 1 12 19737 1 1 73 TYR HE2 H -14.221 13.790 0.214 1.00 . A A . 63 TYR HE2 1 1 12 19738 1 1 73 TYR HH H -16.542 11.312 0.836 1.00 . A A . 63 TYR HH 1 1 12 19739 1 1 73 TYR N N -8.874 10.657 -2.163 1.00 . A A . 63 TYR N 1 1 12 19740 1 1 73 TYR O O -11.377 12.279 -2.992 1.00 . A A . 63 TYR O 1 1 12 19741 1 1 73 TYR OH O -16.150 12.007 0.280 1.00 . A A . 63 TYR OH 1 1 12 19742 1 1 74 ASP C C -13.608 9.878 -4.946 1.00 . A A . 64 ASP C 1 1 12 19743 1 1 74 ASP CA C -12.330 10.668 -5.029 1.00 . A A . 64 ASP CA 1 1 12 19744 1 1 74 ASP CB C -11.686 10.536 -6.388 1.00 . A A . 64 ASP CB 1 1 12 19745 1 1 74 ASP CG C -10.731 9.366 -6.537 1.00 . A A . 64 ASP CG 1 1 12 19746 1 1 74 ASP H H -11.045 9.375 -4.034 1.00 . A A . 64 ASP H 1 1 12 19747 1 1 74 ASP HA H -12.568 11.710 -4.865 1.00 . A A . 64 ASP HA 1 1 12 19748 1 1 74 ASP HB2 H -12.461 10.415 -7.104 1.00 . A A . 64 ASP HB2 1 1 12 19749 1 1 74 ASP HB3 H -11.155 11.440 -6.585 1.00 . A A . 64 ASP HB3 1 1 12 19750 1 1 74 ASP N N -11.436 10.274 -3.996 1.00 . A A . 64 ASP N 1 1 12 19751 1 1 74 ASP O O -13.687 8.722 -5.345 1.00 . A A . 64 ASP O 1 1 12 19752 1 1 74 ASP OD1 O -9.577 9.472 -6.067 1.00 . A A . 64 ASP OD1 1 1 12 19753 1 1 74 ASP OD2 O -11.108 8.365 -7.177 1.00 . A A . 64 ASP OD2 1 1 12 19754 1 1 75 ARG C C -16.703 9.845 -5.443 1.00 . A A . 65 ARG C 1 1 12 19755 1 1 75 ARG CA C -15.890 9.907 -4.168 1.00 . A A . 65 ARG CA 1 1 12 19756 1 1 75 ARG CB C -16.646 10.660 -3.086 1.00 . A A . 65 ARG CB 1 1 12 19757 1 1 75 ARG CD C -18.017 8.663 -2.570 1.00 . A A . 65 ARG CD 1 1 12 19758 1 1 75 ARG CG C -17.106 9.732 -1.999 1.00 . A A . 65 ARG CG 1 1 12 19759 1 1 75 ARG CZ C -20.339 8.904 -3.381 1.00 . A A . 65 ARG CZ 1 1 12 19760 1 1 75 ARG H H -14.464 11.463 -4.150 1.00 . A A . 65 ARG H 1 1 12 19761 1 1 75 ARG HA H -15.710 8.900 -3.825 1.00 . A A . 65 ARG HA 1 1 12 19762 1 1 75 ARG HB2 H -15.998 11.408 -2.652 1.00 . A A . 65 ARG HB2 1 1 12 19763 1 1 75 ARG HB3 H -17.511 11.141 -3.519 1.00 . A A . 65 ARG HB3 1 1 12 19764 1 1 75 ARG HD2 H -17.801 8.572 -3.631 1.00 . A A . 65 ARG HD2 1 1 12 19765 1 1 75 ARG HD3 H -17.812 7.715 -2.077 1.00 . A A . 65 ARG HD3 1 1 12 19766 1 1 75 ARG HE H -19.727 9.283 -1.506 1.00 . A A . 65 ARG HE 1 1 12 19767 1 1 75 ARG HG2 H -16.238 9.265 -1.561 1.00 . A A . 65 ARG HG2 1 1 12 19768 1 1 75 ARG HG3 H -17.639 10.299 -1.252 1.00 . A A . 65 ARG HG3 1 1 12 19769 1 1 75 ARG HH11 H -19.007 8.444 -4.844 1.00 . A A . 65 ARG HH11 1 1 12 19770 1 1 75 ARG HH12 H -20.668 8.545 -5.353 1.00 . A A . 65 ARG HH12 1 1 12 19771 1 1 75 ARG HH21 H -21.903 9.395 -2.188 1.00 . A A . 65 ARG HH21 1 1 12 19772 1 1 75 ARG HH22 H -22.299 9.088 -3.851 1.00 . A A . 65 ARG HH22 1 1 12 19773 1 1 75 ARG N N -14.606 10.526 -4.404 1.00 . A A . 65 ARG N 1 1 12 19774 1 1 75 ARG NE N -19.430 8.994 -2.409 1.00 . A A . 65 ARG NE 1 1 12 19775 1 1 75 ARG NH1 N -19.973 8.606 -4.620 1.00 . A A . 65 ARG NH1 1 1 12 19776 1 1 75 ARG NH2 N -21.616 9.148 -3.120 1.00 . A A . 65 ARG NH2 1 1 12 19777 1 1 75 ARG O O -17.500 8.931 -5.643 1.00 . A A . 65 ARG O 1 1 12 19778 1 1 76 ALA C C -16.639 9.638 -8.433 1.00 . A A . 66 ALA C 1 1 12 19779 1 1 76 ALA CA C -17.077 10.847 -7.625 1.00 . A A . 66 ALA CA 1 1 12 19780 1 1 76 ALA CB C -16.702 12.130 -8.350 1.00 . A A . 66 ALA CB 1 1 12 19781 1 1 76 ALA H H -15.865 11.517 -6.040 1.00 . A A . 66 ALA H 1 1 12 19782 1 1 76 ALA HA H -18.146 10.821 -7.501 1.00 . A A . 66 ALA HA 1 1 12 19783 1 1 76 ALA HB1 H -17.219 12.173 -9.299 1.00 . A A . 66 ALA HB1 1 1 12 19784 1 1 76 ALA HB2 H -15.636 12.150 -8.521 1.00 . A A . 66 ALA HB2 1 1 12 19785 1 1 76 ALA HB3 H -16.987 12.979 -7.747 1.00 . A A . 66 ALA HB3 1 1 12 19786 1 1 76 ALA N N -16.465 10.808 -6.306 1.00 . A A . 66 ALA N 1 1 12 19787 1 1 76 ALA O O -17.296 9.237 -9.391 1.00 . A A . 66 ALA O 1 1 12 19788 1 1 77 SER C C -15.109 6.705 -7.707 1.00 . A A . 67 SER C 1 1 12 19789 1 1 77 SER CA C -14.980 7.878 -8.656 1.00 . A A . 67 SER CA 1 1 12 19790 1 1 77 SER CB C -13.522 8.109 -9.046 1.00 . A A . 67 SER CB 1 1 12 19791 1 1 77 SER H H -15.058 9.433 -7.249 1.00 . A A . 67 SER H 1 1 12 19792 1 1 77 SER HA H -15.559 7.676 -9.538 1.00 . A A . 67 SER HA 1 1 12 19793 1 1 77 SER HB2 H -12.924 8.223 -8.156 1.00 . A A . 67 SER HB2 1 1 12 19794 1 1 77 SER HB3 H -13.162 7.265 -9.617 1.00 . A A . 67 SER HB3 1 1 12 19795 1 1 77 SER HG H -14.036 9.238 -10.562 1.00 . A A . 67 SER HG 1 1 12 19796 1 1 77 SER N N -15.521 9.061 -8.022 1.00 . A A . 67 SER N 1 1 12 19797 1 1 77 SER O O -14.930 5.551 -8.100 1.00 . A A . 67 SER O 1 1 12 19798 1 1 77 SER OG O -13.400 9.281 -9.834 1.00 . A A . 67 SER OG 1 1 12 19799 1 1 78 LYS C C -14.392 5.261 -5.127 1.00 . A A . 68 LYS C 1 1 12 19800 1 1 78 LYS CA C -15.687 6.009 -5.435 1.00 . A A . 68 LYS CA 1 1 12 19801 1 1 78 LYS CB C -16.772 5.065 -5.959 1.00 . A A . 68 LYS CB 1 1 12 19802 1 1 78 LYS CD C -18.418 4.598 -4.075 1.00 . A A . 68 LYS CD 1 1 12 19803 1 1 78 LYS CE C -17.878 5.390 -2.893 1.00 . A A . 68 LYS CE 1 1 12 19804 1 1 78 LYS CG C -17.306 4.048 -4.967 1.00 . A A . 68 LYS CG 1 1 12 19805 1 1 78 LYS H H -15.487 7.968 -6.195 1.00 . A A . 68 LYS H 1 1 12 19806 1 1 78 LYS HA H -16.037 6.497 -4.533 1.00 . A A . 68 LYS HA 1 1 12 19807 1 1 78 LYS HB2 H -17.603 5.661 -6.299 1.00 . A A . 68 LYS HB2 1 1 12 19808 1 1 78 LYS HB3 H -16.362 4.531 -6.802 1.00 . A A . 68 LYS HB3 1 1 12 19809 1 1 78 LYS HD2 H -19.050 5.247 -4.665 1.00 . A A . 68 LYS HD2 1 1 12 19810 1 1 78 LYS HD3 H -19.003 3.765 -3.701 1.00 . A A . 68 LYS HD3 1 1 12 19811 1 1 78 LYS HE2 H -17.047 4.843 -2.456 1.00 . A A . 68 LYS HE2 1 1 12 19812 1 1 78 LYS HE3 H -17.529 6.346 -3.247 1.00 . A A . 68 LYS HE3 1 1 12 19813 1 1 78 LYS HG2 H -17.689 3.201 -5.515 1.00 . A A . 68 LYS HG2 1 1 12 19814 1 1 78 LYS HG3 H -16.485 3.727 -4.344 1.00 . A A . 68 LYS HG3 1 1 12 19815 1 1 78 LYS HZ1 H -19.717 6.141 -2.234 1.00 . A A . 68 LYS HZ1 1 1 12 19816 1 1 78 LYS HZ2 H -18.510 6.146 -1.045 1.00 . A A . 68 LYS HZ2 1 1 12 19817 1 1 78 LYS HZ3 H -19.260 4.687 -1.490 1.00 . A A . 68 LYS HZ3 1 1 12 19818 1 1 78 LYS N N -15.435 7.021 -6.446 1.00 . A A . 68 LYS N 1 1 12 19819 1 1 78 LYS NZ N -18.915 5.608 -1.846 1.00 . A A . 68 LYS NZ 1 1 12 19820 1 1 78 LYS O O -14.400 4.084 -4.792 1.00 . A A . 68 LYS O 1 1 12 19821 1 1 79 VAL C C -11.216 6.184 -3.962 1.00 . A A . 69 VAL C 1 1 12 19822 1 1 79 VAL CA C -11.986 5.376 -4.981 1.00 . A A . 69 VAL CA 1 1 12 19823 1 1 79 VAL CB C -11.116 5.296 -6.250 1.00 . A A . 69 VAL CB 1 1 12 19824 1 1 79 VAL CG1 C -9.976 4.315 -6.058 1.00 . A A . 69 VAL CG1 1 1 12 19825 1 1 79 VAL CG2 C -11.936 4.934 -7.477 1.00 . A A . 69 VAL CG2 1 1 12 19826 1 1 79 VAL H H -13.318 6.913 -5.443 1.00 . A A . 69 VAL H 1 1 12 19827 1 1 79 VAL HA H -12.137 4.378 -4.602 1.00 . A A . 69 VAL HA 1 1 12 19828 1 1 79 VAL HB H -10.678 6.270 -6.405 1.00 . A A . 69 VAL HB 1 1 12 19829 1 1 79 VAL HG11 H -9.376 4.617 -5.213 1.00 . A A . 69 VAL HG11 1 1 12 19830 1 1 79 VAL HG12 H -9.363 4.303 -6.948 1.00 . A A . 69 VAL HG12 1 1 12 19831 1 1 79 VAL HG13 H -10.374 3.327 -5.880 1.00 . A A . 69 VAL HG13 1 1 12 19832 1 1 79 VAL HG21 H -12.412 3.977 -7.322 1.00 . A A . 69 VAL HG21 1 1 12 19833 1 1 79 VAL HG22 H -11.290 4.880 -8.340 1.00 . A A . 69 VAL HG22 1 1 12 19834 1 1 79 VAL HG23 H -12.693 5.687 -7.639 1.00 . A A . 69 VAL HG23 1 1 12 19835 1 1 79 VAL N N -13.275 5.968 -5.221 1.00 . A A . 69 VAL N 1 1 12 19836 1 1 79 VAL O O -11.204 7.414 -3.981 1.00 . A A . 69 VAL O 1 1 12 19837 1 1 80 TYR C C -8.285 5.448 -2.650 1.00 . A A . 70 TYR C 1 1 12 19838 1 1 80 TYR CA C -9.608 6.016 -2.198 1.00 . A A . 70 TYR CA 1 1 12 19839 1 1 80 TYR CB C -9.812 5.651 -0.734 1.00 . A A . 70 TYR CB 1 1 12 19840 1 1 80 TYR CD1 C -12.098 6.732 -0.794 1.00 . A A . 70 TYR CD1 1 1 12 19841 1 1 80 TYR CD2 C -11.655 5.117 0.895 1.00 . A A . 70 TYR CD2 1 1 12 19842 1 1 80 TYR CE1 C -13.375 6.900 -0.305 1.00 . A A . 70 TYR CE1 1 1 12 19843 1 1 80 TYR CE2 C -12.930 5.282 1.393 1.00 . A A . 70 TYR CE2 1 1 12 19844 1 1 80 TYR CG C -11.217 5.839 -0.204 1.00 . A A . 70 TYR CG 1 1 12 19845 1 1 80 TYR CZ C -13.790 6.174 0.789 1.00 . A A . 70 TYR CZ 1 1 12 19846 1 1 80 TYR H H -10.863 4.543 -2.965 1.00 . A A . 70 TYR H 1 1 12 19847 1 1 80 TYR HA H -9.601 7.090 -2.313 1.00 . A A . 70 TYR HA 1 1 12 19848 1 1 80 TYR HB2 H -9.540 4.624 -0.606 1.00 . A A . 70 TYR HB2 1 1 12 19849 1 1 80 TYR HB3 H -9.155 6.260 -0.136 1.00 . A A . 70 TYR HB3 1 1 12 19850 1 1 80 TYR HD1 H -11.770 7.302 -1.652 1.00 . A A . 70 TYR HD1 1 1 12 19851 1 1 80 TYR HD2 H -10.980 4.418 1.369 1.00 . A A . 70 TYR HD2 1 1 12 19852 1 1 80 TYR HE1 H -14.041 7.596 -0.786 1.00 . A A . 70 TYR HE1 1 1 12 19853 1 1 80 TYR HE2 H -13.253 4.708 2.247 1.00 . A A . 70 TYR HE2 1 1 12 19854 1 1 80 TYR HH H -15.013 6.498 2.245 1.00 . A A . 70 TYR HH 1 1 12 19855 1 1 80 TYR N N -10.618 5.472 -3.054 1.00 . A A . 70 TYR N 1 1 12 19856 1 1 80 TYR O O -8.036 4.248 -2.548 1.00 . A A . 70 TYR O 1 1 12 19857 1 1 80 TYR OH O -15.063 6.345 1.288 1.00 . A A . 70 TYR OH 1 1 12 19858 1 1 81 LEU C C -5.154 6.149 -2.520 1.00 . A A . 71 LEU C 1 1 12 19859 1 1 81 LEU CA C -6.150 5.893 -3.607 1.00 . A A . 71 LEU CA 1 1 12 19860 1 1 81 LEU CB C -5.662 6.610 -4.865 1.00 . A A . 71 LEU CB 1 1 12 19861 1 1 81 LEU CD1 C -3.841 4.961 -5.415 1.00 . A A . 71 LEU CD1 1 1 12 19862 1 1 81 LEU CD2 C -3.618 7.322 -6.171 1.00 . A A . 71 LEU CD2 1 1 12 19863 1 1 81 LEU CG C -4.155 6.413 -5.091 1.00 . A A . 71 LEU CG 1 1 12 19864 1 1 81 LEU H H -7.717 7.212 -3.193 1.00 . A A . 71 LEU H 1 1 12 19865 1 1 81 LEU HA H -6.183 4.830 -3.802 1.00 . A A . 71 LEU HA 1 1 12 19866 1 1 81 LEU HB2 H -6.203 6.224 -5.720 1.00 . A A . 71 LEU HB2 1 1 12 19867 1 1 81 LEU HB3 H -5.862 7.666 -4.767 1.00 . A A . 71 LEU HB3 1 1 12 19868 1 1 81 LEU HD11 H -4.265 4.320 -4.653 1.00 . A A . 71 LEU HD11 1 1 12 19869 1 1 81 LEU HD12 H -2.770 4.822 -5.442 1.00 . A A . 71 LEU HD12 1 1 12 19870 1 1 81 LEU HD13 H -4.260 4.706 -6.376 1.00 . A A . 71 LEU HD13 1 1 12 19871 1 1 81 LEU HD21 H -4.082 7.076 -7.111 1.00 . A A . 71 LEU HD21 1 1 12 19872 1 1 81 LEU HD22 H -2.545 7.184 -6.243 1.00 . A A . 71 LEU HD22 1 1 12 19873 1 1 81 LEU HD23 H -3.833 8.347 -5.915 1.00 . A A . 71 LEU HD23 1 1 12 19874 1 1 81 LEU HG H -3.638 6.657 -4.172 1.00 . A A . 71 LEU HG 1 1 12 19875 1 1 81 LEU N N -7.459 6.299 -3.166 1.00 . A A . 71 LEU N 1 1 12 19876 1 1 81 LEU O O -4.780 7.277 -2.236 1.00 . A A . 71 LEU O 1 1 12 19877 1 1 82 PHE C C -2.363 5.003 -1.818 1.00 . A A . 72 PHE C 1 1 12 19878 1 1 82 PHE CA C -3.637 5.151 -1.022 1.00 . A A . 72 PHE CA 1 1 12 19879 1 1 82 PHE CB C -3.774 4.054 0.000 1.00 . A A . 72 PHE CB 1 1 12 19880 1 1 82 PHE CD1 C -6.184 3.658 0.562 1.00 . A A . 72 PHE CD1 1 1 12 19881 1 1 82 PHE CD2 C -4.849 4.881 2.112 1.00 . A A . 72 PHE CD2 1 1 12 19882 1 1 82 PHE CE1 C -7.278 3.793 1.394 1.00 . A A . 72 PHE CE1 1 1 12 19883 1 1 82 PHE CE2 C -5.938 5.019 2.948 1.00 . A A . 72 PHE CE2 1 1 12 19884 1 1 82 PHE CG C -4.961 4.201 0.910 1.00 . A A . 72 PHE CG 1 1 12 19885 1 1 82 PHE CZ C -7.152 4.471 2.593 1.00 . A A . 72 PHE CZ 1 1 12 19886 1 1 82 PHE H H -5.131 4.246 -2.136 1.00 . A A . 72 PHE H 1 1 12 19887 1 1 82 PHE HA H -3.649 6.116 -0.532 1.00 . A A . 72 PHE HA 1 1 12 19888 1 1 82 PHE HB2 H -3.889 3.147 -0.537 1.00 . A A . 72 PHE HB2 1 1 12 19889 1 1 82 PHE HB3 H -2.882 4.010 0.607 1.00 . A A . 72 PHE HB3 1 1 12 19890 1 1 82 PHE HD1 H -6.280 3.126 -0.374 1.00 . A A . 72 PHE HD1 1 1 12 19891 1 1 82 PHE HD2 H -3.898 5.309 2.393 1.00 . A A . 72 PHE HD2 1 1 12 19892 1 1 82 PHE HE1 H -8.229 3.363 1.111 1.00 . A A . 72 PHE HE1 1 1 12 19893 1 1 82 PHE HE2 H -5.838 5.553 3.880 1.00 . A A . 72 PHE HE2 1 1 12 19894 1 1 82 PHE HZ H -8.003 4.579 3.249 1.00 . A A . 72 PHE HZ 1 1 12 19895 1 1 82 PHE N N -4.722 5.095 -1.935 1.00 . A A . 72 PHE N 1 1 12 19896 1 1 82 PHE O O -2.077 3.962 -2.410 1.00 . A A . 72 PHE O 1 1 12 19897 1 1 83 GLU C C 0.780 6.211 -1.733 1.00 . A A . 73 GLU C 1 1 12 19898 1 1 83 GLU CA C -0.415 6.154 -2.624 1.00 . A A . 73 GLU CA 1 1 12 19899 1 1 83 GLU CB C -0.349 7.384 -3.531 1.00 . A A . 73 GLU CB 1 1 12 19900 1 1 83 GLU CD C -1.111 9.727 -3.970 1.00 . A A . 73 GLU CD 1 1 12 19901 1 1 83 GLU CG C -1.475 8.386 -3.366 1.00 . A A . 73 GLU CG 1 1 12 19902 1 1 83 GLU H H -1.901 6.796 -1.266 1.00 . A A . 73 GLU H 1 1 12 19903 1 1 83 GLU HA H -0.351 5.264 -3.237 1.00 . A A . 73 GLU HA 1 1 12 19904 1 1 83 GLU HB2 H 0.577 7.899 -3.319 1.00 . A A . 73 GLU HB2 1 1 12 19905 1 1 83 GLU HB3 H -0.319 7.055 -4.557 1.00 . A A . 73 GLU HB3 1 1 12 19906 1 1 83 GLU HG2 H -2.361 8.006 -3.857 1.00 . A A . 73 GLU HG2 1 1 12 19907 1 1 83 GLU HG3 H -1.673 8.523 -2.315 1.00 . A A . 73 GLU HG3 1 1 12 19908 1 1 83 GLU N N -1.630 6.064 -1.835 1.00 . A A . 73 GLU N 1 1 12 19909 1 1 83 GLU O O 0.932 7.125 -0.921 1.00 . A A . 73 GLU O 1 1 12 19910 1 1 83 GLU OE1 O -0.442 10.536 -3.294 1.00 . A A . 73 GLU OE1 1 1 12 19911 1 1 83 GLU OE2 O -1.523 9.990 -5.125 1.00 . A A . 73 GLU OE2 1 1 12 19912 1 1 84 LEU C C 3.800 6.126 -2.070 1.00 . A A . 74 LEU C 1 1 12 19913 1 1 84 LEU CA C 2.898 5.272 -1.262 1.00 . A A . 74 LEU CA 1 1 12 19914 1 1 84 LEU CB C 3.564 3.914 -1.174 1.00 . A A . 74 LEU CB 1 1 12 19915 1 1 84 LEU CD1 C 3.646 1.904 0.236 1.00 . A A . 74 LEU CD1 1 1 12 19916 1 1 84 LEU CD2 C 1.586 3.331 0.278 1.00 . A A . 74 LEU CD2 1 1 12 19917 1 1 84 LEU CG C 2.743 2.802 -0.565 1.00 . A A . 74 LEU CG 1 1 12 19918 1 1 84 LEU H H 1.408 4.503 -2.473 1.00 . A A . 74 LEU H 1 1 12 19919 1 1 84 LEU HA H 2.775 5.686 -0.267 1.00 . A A . 74 LEU HA 1 1 12 19920 1 1 84 LEU HB2 H 3.830 3.623 -2.175 1.00 . A A . 74 LEU HB2 1 1 12 19921 1 1 84 LEU HB3 H 4.487 4.014 -0.604 1.00 . A A . 74 LEU HB3 1 1 12 19922 1 1 84 LEU HD11 H 3.051 1.250 0.856 1.00 . A A . 74 LEU HD11 1 1 12 19923 1 1 84 LEU HD12 H 4.291 2.517 0.851 1.00 . A A . 74 LEU HD12 1 1 12 19924 1 1 84 LEU HD13 H 4.251 1.314 -0.436 1.00 . A A . 74 LEU HD13 1 1 12 19925 1 1 84 LEU HD21 H 1.969 3.974 1.058 1.00 . A A . 74 LEU HD21 1 1 12 19926 1 1 84 LEU HD22 H 1.052 2.504 0.719 1.00 . A A . 74 LEU HD22 1 1 12 19927 1 1 84 LEU HD23 H 0.910 3.900 -0.356 1.00 . A A . 74 LEU HD23 1 1 12 19928 1 1 84 LEU HG H 2.341 2.216 -1.362 1.00 . A A . 74 LEU HG 1 1 12 19929 1 1 84 LEU N N 1.634 5.247 -1.899 1.00 . A A . 74 LEU N 1 1 12 19930 1 1 84 LEU O O 3.947 5.956 -3.283 1.00 . A A . 74 LEU O 1 1 12 19931 1 1 85 HIS C C 6.638 7.301 -1.061 1.00 . A A . 75 HIS C 1 1 12 19932 1 1 85 HIS CA C 5.510 7.711 -1.936 1.00 . A A . 75 HIS CA 1 1 12 19933 1 1 85 HIS CB C 5.312 9.233 -1.903 1.00 . A A . 75 HIS CB 1 1 12 19934 1 1 85 HIS CD2 C 2.820 9.553 -2.576 1.00 . A A . 75 HIS CD2 1 1 12 19935 1 1 85 HIS CE1 C 3.125 10.859 -4.307 1.00 . A A . 75 HIS CE1 1 1 12 19936 1 1 85 HIS CG C 4.155 9.734 -2.720 1.00 . A A . 75 HIS CG 1 1 12 19937 1 1 85 HIS H H 4.147 7.125 -0.452 1.00 . A A . 75 HIS H 1 1 12 19938 1 1 85 HIS HA H 5.685 7.369 -2.947 1.00 . A A . 75 HIS HA 1 1 12 19939 1 1 85 HIS HB2 H 5.149 9.542 -0.883 1.00 . A A . 75 HIS HB2 1 1 12 19940 1 1 85 HIS HB3 H 6.209 9.708 -2.275 1.00 . A A . 75 HIS HB3 1 1 12 19941 1 1 85 HIS HD1 H 5.176 10.884 -4.173 1.00 . A A . 75 HIS HD1 1 1 12 19942 1 1 85 HIS HD2 H 2.331 8.963 -1.813 1.00 . A A . 75 HIS HD2 1 1 12 19943 1 1 85 HIS HE1 H 2.942 11.486 -5.166 1.00 . A A . 75 HIS HE1 1 1 12 19944 1 1 85 HIS HE2 H 1.225 10.388 -3.669 1.00 . A A . 75 HIS HE2 1 1 12 19945 1 1 85 HIS N N 4.401 7.011 -1.391 1.00 . A A . 75 HIS N 1 1 12 19946 1 1 85 HIS ND1 N 4.310 10.554 -3.814 1.00 . A A . 75 HIS ND1 1 1 12 19947 1 1 85 HIS NE2 N 2.205 10.261 -3.574 1.00 . A A . 75 HIS NE2 1 1 12 19948 1 1 85 HIS O O 6.811 7.827 0.032 1.00 . A A . 75 HIS O 1 1 12 19949 1 1 86 ILE C C 9.744 5.962 -1.413 1.00 . A A . 76 ILE C 1 1 12 19950 1 1 86 ILE CA C 8.438 5.824 -0.689 1.00 . A A . 76 ILE CA 1 1 12 19951 1 1 86 ILE CB C 8.211 4.372 -0.266 1.00 . A A . 76 ILE CB 1 1 12 19952 1 1 86 ILE CD1 C 6.741 2.858 1.138 1.00 . A A . 76 ILE CD1 1 1 12 19953 1 1 86 ILE CG1 C 6.875 4.208 0.467 1.00 . A A . 76 ILE CG1 1 1 12 19954 1 1 86 ILE CG2 C 9.350 3.881 0.620 1.00 . A A . 76 ILE CG2 1 1 12 19955 1 1 86 ILE H H 7.184 5.903 -2.381 1.00 . A A . 76 ILE H 1 1 12 19956 1 1 86 ILE HA H 8.477 6.433 0.204 1.00 . A A . 76 ILE HA 1 1 12 19957 1 1 86 ILE HB H 8.194 3.787 -1.153 1.00 . A A . 76 ILE HB 1 1 12 19958 1 1 86 ILE HD11 H 6.853 2.075 0.404 1.00 . A A . 76 ILE HD11 1 1 12 19959 1 1 86 ILE HD12 H 5.768 2.783 1.597 1.00 . A A . 76 ILE HD12 1 1 12 19960 1 1 86 ILE HD13 H 7.505 2.755 1.896 1.00 . A A . 76 ILE HD13 1 1 12 19961 1 1 86 ILE HG12 H 6.794 4.979 1.241 1.00 . A A . 76 ILE HG12 1 1 12 19962 1 1 86 ILE HG13 H 6.045 4.307 -0.240 1.00 . A A . 76 ILE HG13 1 1 12 19963 1 1 86 ILE HG21 H 10.292 3.966 0.095 1.00 . A A . 76 ILE HG21 1 1 12 19964 1 1 86 ILE HG22 H 9.173 2.847 0.882 1.00 . A A . 76 ILE HG22 1 1 12 19965 1 1 86 ILE HG23 H 9.379 4.476 1.522 1.00 . A A . 76 ILE HG23 1 1 12 19966 1 1 86 ILE N N 7.376 6.320 -1.503 1.00 . A A . 76 ILE N 1 1 12 19967 1 1 86 ILE O O 10.124 5.168 -2.254 1.00 . A A . 76 ILE O 1 1 12 19968 1 1 87 THR C C 12.725 6.983 -0.591 1.00 . A A . 77 THR C 1 1 12 19969 1 1 87 THR CA C 11.668 7.302 -1.592 1.00 . A A . 77 THR CA 1 1 12 19970 1 1 87 THR CB C 11.767 8.776 -1.988 1.00 . A A . 77 THR CB 1 1 12 19971 1 1 87 THR CG2 C 10.677 9.131 -2.977 1.00 . A A . 77 THR CG2 1 1 12 19972 1 1 87 THR H H 10.080 7.517 -0.360 1.00 . A A . 77 THR H 1 1 12 19973 1 1 87 THR HA H 11.819 6.696 -2.475 1.00 . A A . 77 THR HA 1 1 12 19974 1 1 87 THR HB H 12.730 8.935 -2.455 1.00 . A A . 77 THR HB 1 1 12 19975 1 1 87 THR HG1 H 12.225 9.289 -0.136 1.00 . A A . 77 THR HG1 1 1 12 19976 1 1 87 THR HG21 H 10.819 10.145 -3.319 1.00 . A A . 77 THR HG21 1 1 12 19977 1 1 87 THR HG22 H 9.718 9.046 -2.490 1.00 . A A . 77 THR HG22 1 1 12 19978 1 1 87 THR HG23 H 10.719 8.453 -3.816 1.00 . A A . 77 THR HG23 1 1 12 19979 1 1 87 THR N N 10.423 6.978 -1.046 1.00 . A A . 77 THR N 1 1 12 19980 1 1 87 THR O O 12.527 7.070 0.624 1.00 . A A . 77 THR O 1 1 12 19981 1 1 87 THR OG1 O 11.640 9.612 -0.828 1.00 . A A . 77 THR OG1 1 1 12 19982 1 1 88 ASP C C 14.762 4.996 0.381 1.00 . A A . 78 ASP C 1 1 12 19983 1 1 88 ASP CA C 15.012 6.222 -0.446 1.00 . A A . 78 ASP CA 1 1 12 19984 1 1 88 ASP CB C 15.519 7.337 0.405 1.00 . A A . 78 ASP CB 1 1 12 19985 1 1 88 ASP CG C 16.875 7.051 1.016 1.00 . A A . 78 ASP CG 1 1 12 19986 1 1 88 ASP H H 13.777 6.555 -2.118 1.00 . A A . 78 ASP H 1 1 12 19987 1 1 88 ASP HA H 15.760 5.984 -1.189 1.00 . A A . 78 ASP HA 1 1 12 19988 1 1 88 ASP HB2 H 15.584 8.212 -0.202 1.00 . A A . 78 ASP HB2 1 1 12 19989 1 1 88 ASP HB3 H 14.812 7.488 1.186 1.00 . A A . 78 ASP HB3 1 1 12 19990 1 1 88 ASP N N 13.803 6.596 -1.153 1.00 . A A . 78 ASP N 1 1 12 19991 1 1 88 ASP O O 14.417 5.029 1.564 1.00 . A A . 78 ASP O 1 1 12 19992 1 1 88 ASP OD1 O 17.888 7.121 0.289 1.00 . A A . 78 ASP OD1 1 1 12 19993 1 1 88 ASP OD2 O 16.924 6.750 2.227 1.00 . A A . 78 ASP OD2 1 1 12 19994 1 1 89 ALA C C 15.950 2.135 0.911 1.00 . A A . 79 ALA C 1 1 12 19995 1 1 89 ALA CA C 14.684 2.608 0.220 1.00 . A A . 79 ALA CA 1 1 12 19996 1 1 89 ALA CB C 14.282 1.634 -0.874 1.00 . A A . 79 ALA CB 1 1 12 19997 1 1 89 ALA H H 15.064 4.058 -1.252 1.00 . A A . 79 ALA H 1 1 12 19998 1 1 89 ALA HA H 13.882 2.648 0.942 1.00 . A A . 79 ALA HA 1 1 12 19999 1 1 89 ALA HB1 H 14.131 0.651 -0.447 1.00 . A A . 79 ALA HB1 1 1 12 20000 1 1 89 ALA HB2 H 15.063 1.587 -1.617 1.00 . A A . 79 ALA HB2 1 1 12 20001 1 1 89 ALA HB3 H 13.365 1.970 -1.336 1.00 . A A . 79 ALA HB3 1 1 12 20002 1 1 89 ALA N N 14.863 3.933 -0.320 1.00 . A A . 79 ALA N 1 1 12 20003 1 1 89 ALA O O 16.973 1.906 0.267 1.00 . A A . 79 ALA O 1 1 12 20004 1 1 90 GLN C C 17.121 -0.043 2.472 1.00 . A A . 80 GLN C 1 1 12 20005 1 1 90 GLN CA C 16.899 1.372 3.014 1.00 . A A . 80 GLN CA 1 1 12 20006 1 1 90 GLN CB C 16.444 1.326 4.481 1.00 . A A . 80 GLN CB 1 1 12 20007 1 1 90 GLN CD C 18.364 0.778 6.055 1.00 . A A . 80 GLN CD 1 1 12 20008 1 1 90 GLN CG C 17.142 0.264 5.308 1.00 . A A . 80 GLN CG 1 1 12 20009 1 1 90 GLN H H 15.135 2.475 2.687 1.00 . A A . 80 GLN H 1 1 12 20010 1 1 90 GLN HA H 17.819 1.933 2.936 1.00 . A A . 80 GLN HA 1 1 12 20011 1 1 90 GLN HB2 H 16.635 2.285 4.936 1.00 . A A . 80 GLN HB2 1 1 12 20012 1 1 90 GLN HB3 H 15.381 1.131 4.509 1.00 . A A . 80 GLN HB3 1 1 12 20013 1 1 90 GLN HE21 H 18.632 2.230 4.733 1.00 . A A . 80 GLN HE21 1 1 12 20014 1 1 90 GLN HE22 H 19.792 2.164 6.016 1.00 . A A . 80 GLN HE22 1 1 12 20015 1 1 90 GLN HG2 H 16.439 -0.128 6.026 1.00 . A A . 80 GLN HG2 1 1 12 20016 1 1 90 GLN HG3 H 17.450 -0.530 4.637 1.00 . A A . 80 GLN HG3 1 1 12 20017 1 1 90 GLN N N 15.883 2.048 2.227 1.00 . A A . 80 GLN N 1 1 12 20018 1 1 90 GLN NE2 N 18.986 1.828 5.550 1.00 . A A . 80 GLN NE2 1 1 12 20019 1 1 90 GLN O O 16.161 -0.731 2.122 1.00 . A A . 80 GLN O 1 1 12 20020 1 1 90 GLN OE1 O 18.727 0.237 7.097 1.00 . A A . 80 GLN OE1 1 1 12 20021 1 1 91 PRO C C 18.165 -2.973 2.688 1.00 . A A . 81 PRO C 1 1 12 20022 1 1 91 PRO CA C 18.745 -1.827 1.865 1.00 . A A . 81 PRO CA 1 1 12 20023 1 1 91 PRO CB C 20.275 -1.844 1.937 1.00 . A A . 81 PRO CB 1 1 12 20024 1 1 91 PRO CD C 19.584 0.235 2.850 1.00 . A A . 81 PRO CD 1 1 12 20025 1 1 91 PRO CG C 20.609 -0.847 2.989 1.00 . A A . 81 PRO CG 1 1 12 20026 1 1 91 PRO HA H 18.429 -1.936 0.835 1.00 . A A . 81 PRO HA 1 1 12 20027 1 1 91 PRO HB2 H 20.619 -2.834 2.200 1.00 . A A . 81 PRO HB2 1 1 12 20028 1 1 91 PRO HB3 H 20.684 -1.556 0.978 1.00 . A A . 81 PRO HB3 1 1 12 20029 1 1 91 PRO HD2 H 19.408 0.713 3.802 1.00 . A A . 81 PRO HD2 1 1 12 20030 1 1 91 PRO HD3 H 19.895 0.959 2.113 1.00 . A A . 81 PRO HD3 1 1 12 20031 1 1 91 PRO HG2 H 20.546 -1.305 3.968 1.00 . A A . 81 PRO HG2 1 1 12 20032 1 1 91 PRO HG3 H 21.600 -0.450 2.822 1.00 . A A . 81 PRO HG3 1 1 12 20033 1 1 91 PRO N N 18.389 -0.499 2.404 1.00 . A A . 81 PRO N 1 1 12 20034 1 1 91 PRO O O 18.309 -4.140 2.337 1.00 . A A . 81 PRO O 1 1 12 20035 1 1 92 ALA C C 15.358 -3.518 4.544 1.00 . A A . 82 ALA C 1 1 12 20036 1 1 92 ALA CA C 16.877 -3.616 4.626 1.00 . A A . 82 ALA CA 1 1 12 20037 1 1 92 ALA CB C 17.347 -3.446 6.062 1.00 . A A . 82 ALA CB 1 1 12 20038 1 1 92 ALA H H 17.437 -1.680 4.013 1.00 . A A . 82 ALA H 1 1 12 20039 1 1 92 ALA HA H 17.185 -4.591 4.282 1.00 . A A . 82 ALA HA 1 1 12 20040 1 1 92 ALA HB1 H 18.418 -3.579 6.106 1.00 . A A . 82 ALA HB1 1 1 12 20041 1 1 92 ALA HB2 H 16.865 -4.181 6.689 1.00 . A A . 82 ALA HB2 1 1 12 20042 1 1 92 ALA HB3 H 17.096 -2.455 6.408 1.00 . A A . 82 ALA HB3 1 1 12 20043 1 1 92 ALA N N 17.504 -2.628 3.777 1.00 . A A . 82 ALA N 1 1 12 20044 1 1 92 ALA O O 14.649 -4.088 5.373 1.00 . A A . 82 ALA O 1 1 12 20045 1 1 93 PHE C C 12.896 -3.790 2.496 1.00 . A A . 83 PHE C 1 1 12 20046 1 1 93 PHE CA C 13.422 -2.689 3.369 1.00 . A A . 83 PHE CA 1 1 12 20047 1 1 93 PHE CB C 13.048 -1.337 2.780 1.00 . A A . 83 PHE CB 1 1 12 20048 1 1 93 PHE CD1 C 12.120 -0.616 4.997 1.00 . A A . 83 PHE CD1 1 1 12 20049 1 1 93 PHE CD2 C 13.046 1.060 3.573 1.00 . A A . 83 PHE CD2 1 1 12 20050 1 1 93 PHE CE1 C 11.819 0.349 5.941 1.00 . A A . 83 PHE CE1 1 1 12 20051 1 1 93 PHE CE2 C 12.750 2.027 4.517 1.00 . A A . 83 PHE CE2 1 1 12 20052 1 1 93 PHE CG C 12.733 -0.275 3.802 1.00 . A A . 83 PHE CG 1 1 12 20053 1 1 93 PHE CZ C 12.168 1.699 5.684 1.00 . A A . 83 PHE CZ 1 1 12 20054 1 1 93 PHE H H 15.440 -2.369 2.875 1.00 . A A . 83 PHE H 1 1 12 20055 1 1 93 PHE HA H 12.958 -2.787 4.335 1.00 . A A . 83 PHE HA 1 1 12 20056 1 1 93 PHE HB2 H 13.873 -0.982 2.179 1.00 . A A . 83 PHE HB2 1 1 12 20057 1 1 93 PHE HB3 H 12.191 -1.462 2.152 1.00 . A A . 83 PHE HB3 1 1 12 20058 1 1 93 PHE HD1 H 11.879 -1.651 5.191 1.00 . A A . 83 PHE HD1 1 1 12 20059 1 1 93 PHE HD2 H 13.533 1.345 2.651 1.00 . A A . 83 PHE HD2 1 1 12 20060 1 1 93 PHE HE1 H 11.344 0.067 6.870 1.00 . A A . 83 PHE HE1 1 1 12 20061 1 1 93 PHE HE2 H 13.000 3.061 4.328 1.00 . A A . 83 PHE HE2 1 1 12 20062 1 1 93 PHE HZ H 11.952 2.466 6.414 1.00 . A A . 83 PHE HZ 1 1 12 20063 1 1 93 PHE N N 14.849 -2.807 3.536 1.00 . A A . 83 PHE N 1 1 12 20064 1 1 93 PHE O O 11.767 -4.192 2.710 1.00 . A A . 83 PHE O 1 1 12 20065 1 1 94 THR C C 11.924 -5.636 0.635 1.00 . A A . 84 THR C 1 1 12 20066 1 1 94 THR CA C 13.386 -5.262 0.544 1.00 . A A . 84 THR CA 1 1 12 20067 1 1 94 THR CB C 14.300 -6.476 0.623 1.00 . A A . 84 THR CB 1 1 12 20068 1 1 94 THR CG2 C 13.966 -7.491 -0.464 1.00 . A A . 84 THR CG2 1 1 12 20069 1 1 94 THR H H 14.655 -3.972 1.563 1.00 . A A . 84 THR H 1 1 12 20070 1 1 94 THR HA H 13.549 -4.792 -0.420 1.00 . A A . 84 THR HA 1 1 12 20071 1 1 94 THR HB H 14.171 -6.921 1.588 1.00 . A A . 84 THR HB 1 1 12 20072 1 1 94 THR HG1 H 16.233 -6.583 1.051 1.00 . A A . 84 THR HG1 1 1 12 20073 1 1 94 THR HG21 H 12.957 -7.847 -0.322 1.00 . A A . 84 THR HG21 1 1 12 20074 1 1 94 THR HG22 H 14.654 -8.324 -0.412 1.00 . A A . 84 THR HG22 1 1 12 20075 1 1 94 THR HG23 H 14.043 -7.015 -1.435 1.00 . A A . 84 THR HG23 1 1 12 20076 1 1 94 THR N N 13.743 -4.276 1.558 1.00 . A A . 84 THR N 1 1 12 20077 1 1 94 THR O O 11.523 -6.626 1.243 1.00 . A A . 84 THR O 1 1 12 20078 1 1 94 THR OG1 O 15.661 -6.047 0.482 1.00 . A A . 84 THR OG1 1 1 12 20079 1 1 95 GLY C C 9.035 -5.889 0.205 1.00 . A A . 85 GLY C 1 1 12 20080 1 1 95 GLY CA C 9.776 -4.622 0.260 1.00 . A A . 85 GLY CA 1 1 12 20081 1 1 95 GLY H H 11.586 -4.129 -0.541 1.00 . A A . 85 GLY H 1 1 12 20082 1 1 95 GLY HA2 H 9.615 -4.181 1.232 1.00 . A A . 85 GLY HA2 1 1 12 20083 1 1 95 GLY HA3 H 9.373 -3.962 -0.481 1.00 . A A . 85 GLY HA3 1 1 12 20084 1 1 95 GLY N N 11.164 -4.741 0.057 1.00 . A A . 85 GLY N 1 1 12 20085 1 1 95 GLY O O 9.101 -6.651 -0.744 1.00 . A A . 85 GLY O 1 1 12 20086 1 1 96 GLY C C 6.115 -6.223 1.818 1.00 . A A . 86 GLY C 1 1 12 20087 1 1 96 GLY CA C 7.309 -6.993 1.342 1.00 . A A . 86 GLY CA 1 1 12 20088 1 1 96 GLY H H 8.704 -5.627 2.079 1.00 . A A . 86 GLY H 1 1 12 20089 1 1 96 GLY HA2 H 7.126 -7.379 0.346 1.00 . A A . 86 GLY HA2 1 1 12 20090 1 1 96 GLY HA3 H 7.517 -7.790 2.013 1.00 . A A . 86 GLY HA3 1 1 12 20091 1 1 96 GLY N N 8.407 -6.104 1.285 1.00 . A A . 86 GLY N 1 1 12 20092 1 1 96 GLY O O 5.698 -6.318 2.966 1.00 . A A . 86 GLY O 1 1 12 20093 1 1 97 TYR C C 3.246 -5.418 1.102 1.00 . A A . 87 TYR C 1 1 12 20094 1 1 97 TYR CA C 4.492 -4.550 1.212 1.00 . A A . 87 TYR CA 1 1 12 20095 1 1 97 TYR CB C 4.417 -3.405 0.204 1.00 . A A . 87 TYR CB 1 1 12 20096 1 1 97 TYR CD1 C 6.818 -2.815 -0.282 1.00 . A A . 87 TYR CD1 1 1 12 20097 1 1 97 TYR CD2 C 5.476 -1.235 0.885 1.00 . A A . 87 TYR CD2 1 1 12 20098 1 1 97 TYR CE1 C 7.896 -1.958 -0.212 1.00 . A A . 87 TYR CE1 1 1 12 20099 1 1 97 TYR CE2 C 6.545 -0.375 0.956 1.00 . A A . 87 TYR CE2 1 1 12 20100 1 1 97 TYR CG C 5.593 -2.468 0.269 1.00 . A A . 87 TYR CG 1 1 12 20101 1 1 97 TYR CZ C 7.754 -0.737 0.406 1.00 . A A . 87 TYR CZ 1 1 12 20102 1 1 97 TYR H H 6.118 -5.274 0.096 1.00 . A A . 87 TYR H 1 1 12 20103 1 1 97 TYR HA H 4.579 -4.135 2.216 1.00 . A A . 87 TYR HA 1 1 12 20104 1 1 97 TYR HB2 H 4.372 -3.813 -0.795 1.00 . A A . 87 TYR HB2 1 1 12 20105 1 1 97 TYR HB3 H 3.523 -2.828 0.392 1.00 . A A . 87 TYR HB3 1 1 12 20106 1 1 97 TYR HD1 H 6.921 -3.774 -0.768 1.00 . A A . 87 TYR HD1 1 1 12 20107 1 1 97 TYR HD2 H 4.527 -0.953 1.319 1.00 . A A . 87 TYR HD2 1 1 12 20108 1 1 97 TYR HE1 H 8.842 -2.246 -0.646 1.00 . A A . 87 TYR HE1 1 1 12 20109 1 1 97 TYR HE2 H 6.434 0.583 1.441 1.00 . A A . 87 TYR HE2 1 1 12 20110 1 1 97 TYR HH H 9.251 0.174 -0.382 1.00 . A A . 87 TYR HH 1 1 12 20111 1 1 97 TYR N N 5.655 -5.362 0.950 1.00 . A A . 87 TYR N 1 1 12 20112 1 1 97 TYR O O 3.058 -6.113 0.101 1.00 . A A . 87 TYR O 1 1 12 20113 1 1 97 TYR OH O 8.827 0.124 0.481 1.00 . A A . 87 TYR OH 1 1 12 20114 1 1 98 ARG C C -0.001 -5.235 2.241 1.00 . A A . 88 ARG C 1 1 12 20115 1 1 98 ARG CA C 1.180 -6.162 2.072 1.00 . A A . 88 ARG CA 1 1 12 20116 1 1 98 ARG CB C 1.155 -7.221 3.169 1.00 . A A . 88 ARG CB 1 1 12 20117 1 1 98 ARG CD C 1.976 -9.412 4.048 1.00 . A A . 88 ARG CD 1 1 12 20118 1 1 98 ARG CG C 2.031 -8.427 2.890 1.00 . A A . 88 ARG CG 1 1 12 20119 1 1 98 ARG CZ C 0.261 -10.586 5.391 1.00 . A A . 88 ARG CZ 1 1 12 20120 1 1 98 ARG H H 2.594 -4.851 2.909 1.00 . A A . 88 ARG H 1 1 12 20121 1 1 98 ARG HA H 1.126 -6.647 1.101 1.00 . A A . 88 ARG HA 1 1 12 20122 1 1 98 ARG HB2 H 1.488 -6.772 4.093 1.00 . A A . 88 ARG HB2 1 1 12 20123 1 1 98 ARG HB3 H 0.138 -7.566 3.294 1.00 . A A . 88 ARG HB3 1 1 12 20124 1 1 98 ARG HD2 H 2.416 -10.345 3.731 1.00 . A A . 88 ARG HD2 1 1 12 20125 1 1 98 ARG HD3 H 2.547 -9.007 4.872 1.00 . A A . 88 ARG HD3 1 1 12 20126 1 1 98 ARG HE H -0.105 -9.082 4.126 1.00 . A A . 88 ARG HE 1 1 12 20127 1 1 98 ARG HG2 H 1.683 -8.918 1.993 1.00 . A A . 88 ARG HG2 1 1 12 20128 1 1 98 ARG HG3 H 3.051 -8.098 2.755 1.00 . A A . 88 ARG HG3 1 1 12 20129 1 1 98 ARG HH11 H 2.142 -11.337 5.575 1.00 . A A . 88 ARG HH11 1 1 12 20130 1 1 98 ARG HH12 H 0.931 -12.110 6.559 1.00 . A A . 88 ARG HH12 1 1 12 20131 1 1 98 ARG HH21 H -1.716 -10.071 5.418 1.00 . A A . 88 ARG HH21 1 1 12 20132 1 1 98 ARG HH22 H -1.265 -11.388 6.469 1.00 . A A . 88 ARG HH22 1 1 12 20133 1 1 98 ARG N N 2.402 -5.402 2.116 1.00 . A A . 88 ARG N 1 1 12 20134 1 1 98 ARG NE N 0.600 -9.659 4.497 1.00 . A A . 88 ARG NE 1 1 12 20135 1 1 98 ARG NH1 N 1.183 -11.409 5.881 1.00 . A A . 88 ARG NH1 1 1 12 20136 1 1 98 ARG NH2 N -1.005 -10.693 5.791 1.00 . A A . 88 ARG NH2 1 1 12 20137 1 1 98 ARG O O -0.263 -4.753 3.342 1.00 . A A . 88 ARG O 1 1 12 20138 1 1 99 CYS C C -3.061 -5.081 1.420 1.00 . A A . 89 CYS C 1 1 12 20139 1 1 99 CYS CA C -1.886 -4.159 1.234 1.00 . A A . 89 CYS CA 1 1 12 20140 1 1 99 CYS CB C -2.062 -3.319 -0.013 1.00 . A A . 89 CYS CB 1 1 12 20141 1 1 99 CYS H H -0.408 -5.330 0.297 1.00 . A A . 89 CYS H 1 1 12 20142 1 1 99 CYS HA H -1.802 -3.511 2.098 1.00 . A A . 89 CYS HA 1 1 12 20143 1 1 99 CYS HB2 H -1.098 -3.149 -0.453 1.00 . A A . 89 CYS HB2 1 1 12 20144 1 1 99 CYS HB3 H -2.687 -3.858 -0.708 1.00 . A A . 89 CYS HB3 1 1 12 20145 1 1 99 CYS HG H -1.880 -0.911 0.775 1.00 . A A . 89 CYS HG 1 1 12 20146 1 1 99 CYS N N -0.693 -4.964 1.159 1.00 . A A . 89 CYS N 1 1 12 20147 1 1 99 CYS O O -3.297 -5.978 0.611 1.00 . A A . 89 CYS O 1 1 12 20148 1 1 99 CYS SG S -2.825 -1.714 0.289 1.00 . A A . 89 CYS SG 1 1 12 20149 1 1 100 GLU C C -6.009 -4.994 3.372 1.00 . A A . 90 GLU C 1 1 12 20150 1 1 100 GLU CA C -4.797 -5.787 2.909 1.00 . A A . 90 GLU CA 1 1 12 20151 1 1 100 GLU CB C -4.237 -6.656 4.032 1.00 . A A . 90 GLU CB 1 1 12 20152 1 1 100 GLU CD C -4.196 -8.865 5.226 1.00 . A A . 90 GLU CD 1 1 12 20153 1 1 100 GLU CG C -4.934 -7.989 4.231 1.00 . A A . 90 GLU CG 1 1 12 20154 1 1 100 GLU H H -3.580 -4.075 3.029 1.00 . A A . 90 GLU H 1 1 12 20155 1 1 100 GLU HA H -5.068 -6.408 2.067 1.00 . A A . 90 GLU HA 1 1 12 20156 1 1 100 GLU HB2 H -3.197 -6.852 3.828 1.00 . A A . 90 GLU HB2 1 1 12 20157 1 1 100 GLU HB3 H -4.308 -6.101 4.952 1.00 . A A . 90 GLU HB3 1 1 12 20158 1 1 100 GLU HG2 H -5.933 -7.812 4.598 1.00 . A A . 90 GLU HG2 1 1 12 20159 1 1 100 GLU HG3 H -4.983 -8.506 3.283 1.00 . A A . 90 GLU HG3 1 1 12 20160 1 1 100 GLU N N -3.763 -4.874 2.494 1.00 . A A . 90 GLU N 1 1 12 20161 1 1 100 GLU O O -5.984 -4.356 4.428 1.00 . A A . 90 GLU O 1 1 12 20162 1 1 100 GLU OE1 O -2.944 -8.921 5.169 1.00 . A A . 90 GLU OE1 1 1 12 20163 1 1 100 GLU OE2 O -4.854 -9.486 6.083 1.00 . A A . 90 GLU OE2 1 1 12 20164 1 1 101 VAL C C -9.361 -5.120 3.382 1.00 . A A . 91 VAL C 1 1 12 20165 1 1 101 VAL CA C -8.247 -4.224 2.874 1.00 . A A . 91 VAL CA 1 1 12 20166 1 1 101 VAL CB C -8.749 -3.387 1.672 1.00 . A A . 91 VAL CB 1 1 12 20167 1 1 101 VAL CG1 C -8.967 -4.260 0.449 1.00 . A A . 91 VAL CG1 1 1 12 20168 1 1 101 VAL CG2 C -10.024 -2.624 2.023 1.00 . A A . 91 VAL CG2 1 1 12 20169 1 1 101 VAL H H -7.026 -5.530 1.738 1.00 . A A . 91 VAL H 1 1 12 20170 1 1 101 VAL HA H -7.983 -3.537 3.665 1.00 . A A . 91 VAL HA 1 1 12 20171 1 1 101 VAL HB H -7.989 -2.665 1.437 1.00 . A A . 91 VAL HB 1 1 12 20172 1 1 101 VAL HG11 H -9.687 -5.031 0.681 1.00 . A A . 91 VAL HG11 1 1 12 20173 1 1 101 VAL HG12 H -8.031 -4.715 0.163 1.00 . A A . 91 VAL HG12 1 1 12 20174 1 1 101 VAL HG13 H -9.338 -3.654 -0.364 1.00 . A A . 91 VAL HG13 1 1 12 20175 1 1 101 VAL HG21 H -10.795 -3.322 2.325 1.00 . A A . 91 VAL HG21 1 1 12 20176 1 1 101 VAL HG22 H -10.364 -2.071 1.159 1.00 . A A . 91 VAL HG22 1 1 12 20177 1 1 101 VAL HG23 H -9.825 -1.938 2.831 1.00 . A A . 91 VAL HG23 1 1 12 20178 1 1 101 VAL N N -7.053 -4.992 2.560 1.00 . A A . 91 VAL N 1 1 12 20179 1 1 101 VAL O O -9.575 -6.235 2.888 1.00 . A A . 91 VAL O 1 1 12 20180 1 1 102 SER C C -12.302 -4.378 5.228 1.00 . A A . 92 SER C 1 1 12 20181 1 1 102 SER CA C -11.140 -5.325 5.003 1.00 . A A . 92 SER CA 1 1 12 20182 1 1 102 SER CB C -10.658 -5.927 6.325 1.00 . A A . 92 SER CB 1 1 12 20183 1 1 102 SER H H -9.892 -3.665 4.638 1.00 . A A . 92 SER H 1 1 12 20184 1 1 102 SER HA H -11.457 -6.118 4.342 1.00 . A A . 92 SER HA 1 1 12 20185 1 1 102 SER HB2 H -9.724 -6.445 6.162 1.00 . A A . 92 SER HB2 1 1 12 20186 1 1 102 SER HB3 H -10.510 -5.135 7.043 1.00 . A A . 92 SER HB3 1 1 12 20187 1 1 102 SER HG H -11.789 -7.524 6.183 1.00 . A A . 92 SER HG 1 1 12 20188 1 1 102 SER N N -10.076 -4.600 4.360 1.00 . A A . 92 SER N 1 1 12 20189 1 1 102 SER O O -12.221 -3.439 6.023 1.00 . A A . 92 SER O 1 1 12 20190 1 1 102 SER OG O -11.607 -6.847 6.845 1.00 . A A . 92 SER OG 1 1 12 20191 1 1 103 THR C C -15.742 -4.646 4.719 1.00 . A A . 93 THR C 1 1 12 20192 1 1 103 THR CA C -14.528 -3.758 4.537 1.00 . A A . 93 THR CA 1 1 12 20193 1 1 103 THR CB C -14.627 -2.951 3.248 1.00 . A A . 93 THR CB 1 1 12 20194 1 1 103 THR CG2 C -15.413 -1.678 3.453 1.00 . A A . 93 THR CG2 1 1 12 20195 1 1 103 THR H H -13.359 -5.371 3.870 1.00 . A A . 93 THR H 1 1 12 20196 1 1 103 THR HA H -14.448 -3.082 5.365 1.00 . A A . 93 THR HA 1 1 12 20197 1 1 103 THR HB H -15.110 -3.551 2.500 1.00 . A A . 93 THR HB 1 1 12 20198 1 1 103 THR HG1 H -12.726 -3.366 2.957 1.00 . A A . 93 THR HG1 1 1 12 20199 1 1 103 THR HG21 H -14.932 -1.082 4.214 1.00 . A A . 93 THR HG21 1 1 12 20200 1 1 103 THR HG22 H -16.418 -1.921 3.760 1.00 . A A . 93 THR HG22 1 1 12 20201 1 1 103 THR HG23 H -15.439 -1.124 2.528 1.00 . A A . 93 THR HG23 1 1 12 20202 1 1 103 THR N N -13.359 -4.601 4.483 1.00 . A A . 93 THR N 1 1 12 20203 1 1 103 THR O O -15.576 -5.860 4.676 1.00 . A A . 93 THR O 1 1 12 20204 1 1 103 THR OG1 O -13.307 -2.612 2.819 1.00 . A A . 93 THR OG1 1 1 12 20205 1 1 104 LYS C C -18.151 -6.240 5.066 1.00 . A A . 94 LYS C 1 1 12 20206 1 1 104 LYS CA C -18.214 -4.724 5.170 1.00 . A A . 94 LYS CA 1 1 12 20207 1 1 104 LYS CB C -19.323 -4.210 4.231 1.00 . A A . 94 LYS CB 1 1 12 20208 1 1 104 LYS CD C -18.311 -4.666 1.914 1.00 . A A . 94 LYS CD 1 1 12 20209 1 1 104 LYS CE C -19.355 -5.694 1.515 1.00 . A A . 94 LYS CE 1 1 12 20210 1 1 104 LYS CG C -18.864 -3.639 2.884 1.00 . A A . 94 LYS CG 1 1 12 20211 1 1 104 LYS H H -16.937 -3.050 4.896 1.00 . A A . 94 LYS H 1 1 12 20212 1 1 104 LYS HA H -18.499 -4.481 6.177 1.00 . A A . 94 LYS HA 1 1 12 20213 1 1 104 LYS HB2 H -19.999 -5.024 4.026 1.00 . A A . 94 LYS HB2 1 1 12 20214 1 1 104 LYS HB3 H -19.864 -3.440 4.748 1.00 . A A . 94 LYS HB3 1 1 12 20215 1 1 104 LYS HD2 H -17.966 -4.156 1.028 1.00 . A A . 94 LYS HD2 1 1 12 20216 1 1 104 LYS HD3 H -17.482 -5.175 2.381 1.00 . A A . 94 LYS HD3 1 1 12 20217 1 1 104 LYS HE2 H -18.940 -6.316 0.730 1.00 . A A . 94 LYS HE2 1 1 12 20218 1 1 104 LYS HE3 H -19.575 -6.310 2.377 1.00 . A A . 94 LYS HE3 1 1 12 20219 1 1 104 LYS HG2 H -19.710 -3.178 2.409 1.00 . A A . 94 LYS HG2 1 1 12 20220 1 1 104 LYS HG3 H -18.107 -2.898 3.067 1.00 . A A . 94 LYS HG3 1 1 12 20221 1 1 104 LYS HZ1 H -21.262 -4.877 1.823 1.00 . A A . 94 LYS HZ1 1 1 12 20222 1 1 104 LYS HZ2 H -21.088 -5.720 0.363 1.00 . A A . 94 LYS HZ2 1 1 12 20223 1 1 104 LYS HZ3 H -20.412 -4.183 0.535 1.00 . A A . 94 LYS HZ3 1 1 12 20224 1 1 104 LYS N N -16.927 -4.029 4.913 1.00 . A A . 94 LYS N 1 1 12 20225 1 1 104 LYS NZ N -20.614 -5.077 1.029 1.00 . A A . 94 LYS NZ 1 1 12 20226 1 1 104 LYS O O -18.399 -6.960 6.028 1.00 . A A . 94 LYS O 1 1 12 20227 1 1 105 ASP C C -16.863 -8.334 2.374 1.00 . A A . 95 ASP C 1 1 12 20228 1 1 105 ASP CA C -17.806 -8.082 3.548 1.00 . A A . 95 ASP CA 1 1 12 20229 1 1 105 ASP CB C -19.220 -8.497 3.177 1.00 . A A . 95 ASP CB 1 1 12 20230 1 1 105 ASP CG C -19.685 -9.754 3.878 1.00 . A A . 95 ASP CG 1 1 12 20231 1 1 105 ASP H H -17.530 -6.053 3.221 1.00 . A A . 95 ASP H 1 1 12 20232 1 1 105 ASP HA H -17.476 -8.633 4.403 1.00 . A A . 95 ASP HA 1 1 12 20233 1 1 105 ASP HB2 H -19.891 -7.696 3.433 1.00 . A A . 95 ASP HB2 1 1 12 20234 1 1 105 ASP HB3 H -19.260 -8.663 2.113 1.00 . A A . 95 ASP HB3 1 1 12 20235 1 1 105 ASP N N -17.810 -6.691 3.884 1.00 . A A . 95 ASP N 1 1 12 20236 1 1 105 ASP O O -16.703 -9.465 1.937 1.00 . A A . 95 ASP O 1 1 12 20237 1 1 105 ASP OD1 O -19.116 -10.082 4.938 1.00 . A A . 95 ASP OD1 1 1 12 20238 1 1 105 ASP OD2 O -20.626 -10.403 3.390 1.00 . A A . 95 ASP OD2 1 1 12 20239 1 1 106 LYS C C -13.929 -7.527 1.280 1.00 . A A . 96 LYS C 1 1 12 20240 1 1 106 LYS CA C -15.330 -7.432 0.741 1.00 . A A . 96 LYS CA 1 1 12 20241 1 1 106 LYS CB C -15.422 -6.311 -0.319 1.00 . A A . 96 LYS CB 1 1 12 20242 1 1 106 LYS CD C -14.783 -7.702 -2.307 1.00 . A A . 96 LYS CD 1 1 12 20243 1 1 106 LYS CE C -15.391 -8.867 -3.064 1.00 . A A . 96 LYS CE 1 1 12 20244 1 1 106 LYS CG C -15.854 -6.823 -1.678 1.00 . A A . 96 LYS CG 1 1 12 20245 1 1 106 LYS H H -16.298 -6.422 2.278 1.00 . A A . 96 LYS H 1 1 12 20246 1 1 106 LYS HA H -15.577 -8.371 0.271 1.00 . A A . 96 LYS HA 1 1 12 20247 1 1 106 LYS HB2 H -16.117 -5.554 -0.012 1.00 . A A . 96 LYS HB2 1 1 12 20248 1 1 106 LYS HB3 H -14.449 -5.862 -0.427 1.00 . A A . 96 LYS HB3 1 1 12 20249 1 1 106 LYS HD2 H -14.200 -7.110 -2.994 1.00 . A A . 96 LYS HD2 1 1 12 20250 1 1 106 LYS HD3 H -14.143 -8.089 -1.527 1.00 . A A . 96 LYS HD3 1 1 12 20251 1 1 106 LYS HE2 H -14.599 -9.512 -3.407 1.00 . A A . 96 LYS HE2 1 1 12 20252 1 1 106 LYS HE3 H -16.033 -9.414 -2.382 1.00 . A A . 96 LYS HE3 1 1 12 20253 1 1 106 LYS HG2 H -16.757 -7.405 -1.555 1.00 . A A . 96 LYS HG2 1 1 12 20254 1 1 106 LYS HG3 H -16.048 -5.983 -2.325 1.00 . A A . 96 LYS HG3 1 1 12 20255 1 1 106 LYS HZ1 H -16.863 -7.689 -3.945 1.00 . A A . 96 LYS HZ1 1 1 12 20256 1 1 106 LYS HZ2 H -16.749 -9.242 -4.598 1.00 . A A . 96 LYS HZ2 1 1 12 20257 1 1 106 LYS HZ3 H -15.583 -8.076 -4.983 1.00 . A A . 96 LYS HZ3 1 1 12 20258 1 1 106 LYS N N -16.232 -7.277 1.854 1.00 . A A . 96 LYS N 1 1 12 20259 1 1 106 LYS NZ N -16.200 -8.434 -4.226 1.00 . A A . 96 LYS NZ 1 1 12 20260 1 1 106 LYS O O -13.516 -6.753 2.146 1.00 . A A . 96 LYS O 1 1 12 20261 1 1 107 PHE C C -10.952 -9.038 0.098 1.00 . A A . 97 PHE C 1 1 12 20262 1 1 107 PHE CA C -11.905 -8.816 1.260 1.00 . A A . 97 PHE CA 1 1 12 20263 1 1 107 PHE CB C -11.956 -10.059 2.139 1.00 . A A . 97 PHE CB 1 1 12 20264 1 1 107 PHE CD1 C -10.326 -9.604 3.995 1.00 . A A . 97 PHE CD1 1 1 12 20265 1 1 107 PHE CD2 C -9.817 -11.342 2.444 1.00 . A A . 97 PHE CD2 1 1 12 20266 1 1 107 PHE CE1 C -9.151 -9.860 4.675 1.00 . A A . 97 PHE CE1 1 1 12 20267 1 1 107 PHE CE2 C -8.639 -11.602 3.119 1.00 . A A . 97 PHE CE2 1 1 12 20268 1 1 107 PHE CG C -10.672 -10.341 2.872 1.00 . A A . 97 PHE CG 1 1 12 20269 1 1 107 PHE CZ C -8.295 -10.865 4.216 1.00 . A A . 97 PHE CZ 1 1 12 20270 1 1 107 PHE H H -13.657 -9.064 0.108 1.00 . A A . 97 PHE H 1 1 12 20271 1 1 107 PHE HA H -11.559 -7.983 1.851 1.00 . A A . 97 PHE HA 1 1 12 20272 1 1 107 PHE HB2 H -12.743 -9.931 2.863 1.00 . A A . 97 PHE HB2 1 1 12 20273 1 1 107 PHE HB3 H -12.182 -10.914 1.519 1.00 . A A . 97 PHE HB3 1 1 12 20274 1 1 107 PHE HD1 H -10.987 -8.822 4.336 1.00 . A A . 97 PHE HD1 1 1 12 20275 1 1 107 PHE HD2 H -10.077 -11.924 1.573 1.00 . A A . 97 PHE HD2 1 1 12 20276 1 1 107 PHE HE1 H -8.893 -9.277 5.547 1.00 . A A . 97 PHE HE1 1 1 12 20277 1 1 107 PHE HE2 H -7.977 -12.384 2.773 1.00 . A A . 97 PHE HE2 1 1 12 20278 1 1 107 PHE HZ H -7.372 -11.067 4.739 1.00 . A A . 97 PHE HZ 1 1 12 20279 1 1 107 PHE N N -13.242 -8.512 0.799 1.00 . A A . 97 PHE N 1 1 12 20280 1 1 107 PHE O O -11.347 -9.564 -0.944 1.00 . A A . 97 PHE O 1 1 12 20281 1 1 108 ASP C C -7.300 -8.411 -0.142 1.00 . A A . 98 ASP C 1 1 12 20282 1 1 108 ASP CA C -8.634 -8.918 -0.675 1.00 . A A . 98 ASP CA 1 1 12 20283 1 1 108 ASP CB C -8.919 -8.281 -2.045 1.00 . A A . 98 ASP CB 1 1 12 20284 1 1 108 ASP CG C -8.066 -8.879 -3.156 1.00 . A A . 98 ASP CG 1 1 12 20285 1 1 108 ASP H H -9.489 -8.120 1.107 1.00 . A A . 98 ASP H 1 1 12 20286 1 1 108 ASP HA H -8.573 -9.991 -0.790 1.00 . A A . 98 ASP HA 1 1 12 20287 1 1 108 ASP HB2 H -9.959 -8.431 -2.297 1.00 . A A . 98 ASP HB2 1 1 12 20288 1 1 108 ASP HB3 H -8.715 -7.222 -1.990 1.00 . A A . 98 ASP HB3 1 1 12 20289 1 1 108 ASP N N -9.703 -8.630 0.289 1.00 . A A . 98 ASP N 1 1 12 20290 1 1 108 ASP O O -7.268 -7.618 0.803 1.00 . A A . 98 ASP O 1 1 12 20291 1 1 108 ASP OD1 O -8.469 -9.913 -3.731 1.00 . A A . 98 ASP OD1 1 1 12 20292 1 1 108 ASP OD2 O -6.986 -8.329 -3.452 1.00 . A A . 98 ASP OD2 1 1 12 20293 1 1 109 CYS C C -3.905 -8.561 -1.493 1.00 . A A . 99 CYS C 1 1 12 20294 1 1 109 CYS CA C -4.879 -8.462 -0.331 1.00 . A A . 99 CYS CA 1 1 12 20295 1 1 109 CYS CB C -4.397 -9.319 0.839 1.00 . A A . 99 CYS CB 1 1 12 20296 1 1 109 CYS H H -6.306 -9.472 -1.512 1.00 . A A . 99 CYS H 1 1 12 20297 1 1 109 CYS HA H -4.930 -7.433 -0.010 1.00 . A A . 99 CYS HA 1 1 12 20298 1 1 109 CYS HB2 H -3.344 -9.146 0.990 1.00 . A A . 99 CYS HB2 1 1 12 20299 1 1 109 CYS HB3 H -4.932 -9.031 1.730 1.00 . A A . 99 CYS HB3 1 1 12 20300 1 1 109 CYS HG H -4.819 -11.311 -0.694 1.00 . A A . 99 CYS HG 1 1 12 20301 1 1 109 CYS N N -6.211 -8.864 -0.746 1.00 . A A . 99 CYS N 1 1 12 20302 1 1 109 CYS O O -4.023 -9.439 -2.350 1.00 . A A . 99 CYS O 1 1 12 20303 1 1 109 CYS SG S -4.628 -11.095 0.600 1.00 . A A . 99 CYS SG 1 1 12 20304 1 1 110 SER C C -0.555 -7.694 -2.070 1.00 . A A . 100 SER C 1 1 12 20305 1 1 110 SER CA C -1.982 -7.594 -2.603 1.00 . A A . 100 SER CA 1 1 12 20306 1 1 110 SER CB C -2.179 -6.285 -3.372 1.00 . A A . 100 SER CB 1 1 12 20307 1 1 110 SER H H -2.869 -7.020 -0.763 1.00 . A A . 100 SER H 1 1 12 20308 1 1 110 SER HA H -2.170 -8.426 -3.265 1.00 . A A . 100 SER HA 1 1 12 20309 1 1 110 SER HB2 H -1.553 -6.267 -4.243 1.00 . A A . 100 SER HB2 1 1 12 20310 1 1 110 SER HB3 H -3.213 -6.209 -3.677 1.00 . A A . 100 SER HB3 1 1 12 20311 1 1 110 SER HG H -1.019 -5.310 -2.132 1.00 . A A . 100 SER HG 1 1 12 20312 1 1 110 SER N N -2.940 -7.661 -1.512 1.00 . A A . 100 SER N 1 1 12 20313 1 1 110 SER O O -0.195 -7.012 -1.107 1.00 . A A . 100 SER O 1 1 12 20314 1 1 110 SER OG O -1.867 -5.166 -2.565 1.00 . A A . 100 SER OG 1 1 12 20315 1 1 111 ASN C C 2.542 -7.999 -3.346 1.00 . A A . 101 ASN C 1 1 12 20316 1 1 111 ASN CA C 1.651 -8.688 -2.316 1.00 . A A . 101 ASN CA 1 1 12 20317 1 1 111 ASN CB C 2.039 -10.168 -2.121 1.00 . A A . 101 ASN CB 1 1 12 20318 1 1 111 ASN CG C 1.518 -11.117 -3.200 1.00 . A A . 101 ASN CG 1 1 12 20319 1 1 111 ASN H H -0.110 -9.108 -3.409 1.00 . A A . 101 ASN H 1 1 12 20320 1 1 111 ASN HA H 1.779 -8.175 -1.373 1.00 . A A . 101 ASN HA 1 1 12 20321 1 1 111 ASN HB2 H 3.116 -10.246 -2.106 1.00 . A A . 101 ASN HB2 1 1 12 20322 1 1 111 ASN HB3 H 1.654 -10.503 -1.169 1.00 . A A . 101 ASN HB3 1 1 12 20323 1 1 111 ASN HD21 H 1.786 -9.757 -4.624 1.00 . A A . 101 ASN HD21 1 1 12 20324 1 1 111 ASN HD22 H 1.162 -11.289 -5.144 1.00 . A A . 101 ASN HD22 1 1 12 20325 1 1 111 ASN N N 0.247 -8.553 -2.685 1.00 . A A . 101 ASN N 1 1 12 20326 1 1 111 ASN ND2 N 1.478 -10.675 -4.445 1.00 . A A . 101 ASN ND2 1 1 12 20327 1 1 111 ASN O O 2.485 -8.303 -4.537 1.00 . A A . 101 ASN O 1 1 12 20328 1 1 111 ASN OD1 O 1.172 -12.258 -2.907 1.00 . A A . 101 ASN OD1 1 1 12 20329 1 1 112 PHE C C 5.497 -5.955 -3.094 1.00 . A A . 102 PHE C 1 1 12 20330 1 1 112 PHE CA C 4.176 -6.261 -3.781 1.00 . A A . 102 PHE CA 1 1 12 20331 1 1 112 PHE CB C 3.462 -4.990 -4.278 1.00 . A A . 102 PHE CB 1 1 12 20332 1 1 112 PHE CD1 C 1.694 -4.850 -2.505 1.00 . A A . 102 PHE CD1 1 1 12 20333 1 1 112 PHE CD2 C 2.957 -2.897 -2.977 1.00 . A A . 102 PHE CD2 1 1 12 20334 1 1 112 PHE CE1 C 0.990 -4.163 -1.545 1.00 . A A . 102 PHE CE1 1 1 12 20335 1 1 112 PHE CE2 C 2.256 -2.206 -2.021 1.00 . A A . 102 PHE CE2 1 1 12 20336 1 1 112 PHE CG C 2.682 -4.226 -3.238 1.00 . A A . 102 PHE CG 1 1 12 20337 1 1 112 PHE CZ C 1.230 -2.809 -1.352 1.00 . A A . 102 PHE CZ 1 1 12 20338 1 1 112 PHE H H 3.343 -6.833 -1.920 1.00 . A A . 102 PHE H 1 1 12 20339 1 1 112 PHE HA H 4.388 -6.885 -4.641 1.00 . A A . 102 PHE HA 1 1 12 20340 1 1 112 PHE HB2 H 4.199 -4.316 -4.686 1.00 . A A . 102 PHE HB2 1 1 12 20341 1 1 112 PHE HB3 H 2.775 -5.266 -5.064 1.00 . A A . 102 PHE HB3 1 1 12 20342 1 1 112 PHE HD1 H 1.479 -5.886 -2.686 1.00 . A A . 102 PHE HD1 1 1 12 20343 1 1 112 PHE HD2 H 3.727 -2.398 -3.544 1.00 . A A . 102 PHE HD2 1 1 12 20344 1 1 112 PHE HE1 H 0.227 -4.666 -0.980 1.00 . A A . 102 PHE HE1 1 1 12 20345 1 1 112 PHE HE2 H 2.492 -1.173 -1.828 1.00 . A A . 102 PHE HE2 1 1 12 20346 1 1 112 PHE HZ H 0.664 -2.256 -0.616 1.00 . A A . 102 PHE HZ 1 1 12 20347 1 1 112 PHE N N 3.325 -7.033 -2.890 1.00 . A A . 102 PHE N 1 1 12 20348 1 1 112 PHE O O 5.536 -5.445 -1.973 1.00 . A A . 102 PHE O 1 1 12 20349 1 1 113 ASN C C 8.701 -5.136 -3.696 1.00 . A A . 103 ASN C 1 1 12 20350 1 1 113 ASN CA C 7.880 -6.306 -3.197 1.00 . A A . 103 ASN CA 1 1 12 20351 1 1 113 ASN CB C 8.583 -7.601 -3.584 1.00 . A A . 103 ASN CB 1 1 12 20352 1 1 113 ASN CG C 7.791 -8.837 -3.240 1.00 . A A . 103 ASN CG 1 1 12 20353 1 1 113 ASN H H 6.481 -6.596 -4.690 1.00 . A A . 103 ASN H 1 1 12 20354 1 1 113 ASN HA H 7.793 -6.257 -2.116 1.00 . A A . 103 ASN HA 1 1 12 20355 1 1 113 ASN HB2 H 8.769 -7.599 -4.642 1.00 . A A . 103 ASN HB2 1 1 12 20356 1 1 113 ASN HB3 H 9.505 -7.656 -3.074 1.00 . A A . 103 ASN HB3 1 1 12 20357 1 1 113 ASN HD21 H 6.896 -8.758 -5.005 1.00 . A A . 103 ASN HD21 1 1 12 20358 1 1 113 ASN HD22 H 6.459 -10.066 -3.967 1.00 . A A . 103 ASN HD22 1 1 12 20359 1 1 113 ASN N N 6.569 -6.309 -3.767 1.00 . A A . 103 ASN N 1 1 12 20360 1 1 113 ASN ND2 N 6.962 -9.266 -4.157 1.00 . A A . 103 ASN ND2 1 1 12 20361 1 1 113 ASN O O 8.518 -4.635 -4.792 1.00 . A A . 103 ASN O 1 1 12 20362 1 1 113 ASN OD1 O 7.924 -9.401 -2.153 1.00 . A A . 103 ASN OD1 1 1 12 20363 1 1 114 LEU C C 12.016 -4.247 -3.127 1.00 . A A . 104 LEU C 1 1 12 20364 1 1 114 LEU CA C 10.601 -3.715 -3.277 1.00 . A A . 104 LEU CA 1 1 12 20365 1 1 114 LEU CB C 10.439 -2.401 -2.486 1.00 . A A . 104 LEU CB 1 1 12 20366 1 1 114 LEU CD1 C 11.710 -0.331 -2.985 1.00 . A A . 104 LEU CD1 1 1 12 20367 1 1 114 LEU CD2 C 11.990 -1.423 -0.739 1.00 . A A . 104 LEU CD2 1 1 12 20368 1 1 114 LEU CG C 11.726 -1.641 -2.230 1.00 . A A . 104 LEU CG 1 1 12 20369 1 1 114 LEU H H 9.663 -5.158 -1.994 1.00 . A A . 104 LEU H 1 1 12 20370 1 1 114 LEU HA H 10.436 -3.504 -4.326 1.00 . A A . 104 LEU HA 1 1 12 20371 1 1 114 LEU HB2 H 9.817 -1.740 -3.071 1.00 . A A . 104 LEU HB2 1 1 12 20372 1 1 114 LEU HB3 H 9.959 -2.607 -1.541 1.00 . A A . 104 LEU HB3 1 1 12 20373 1 1 114 LEU HD11 H 10.883 0.273 -2.642 1.00 . A A . 104 LEU HD11 1 1 12 20374 1 1 114 LEU HD12 H 11.595 -0.528 -4.043 1.00 . A A . 104 LEU HD12 1 1 12 20375 1 1 114 LEU HD13 H 12.637 0.196 -2.815 1.00 . A A . 104 LEU HD13 1 1 12 20376 1 1 114 LEU HD21 H 11.062 -1.199 -0.232 1.00 . A A . 104 LEU HD21 1 1 12 20377 1 1 114 LEU HD22 H 12.672 -0.595 -0.620 1.00 . A A . 104 LEU HD22 1 1 12 20378 1 1 114 LEU HD23 H 12.437 -2.312 -0.307 1.00 . A A . 104 LEU HD23 1 1 12 20379 1 1 114 LEU HG H 12.520 -2.228 -2.624 1.00 . A A . 104 LEU HG 1 1 12 20380 1 1 114 LEU N N 9.626 -4.734 -2.882 1.00 . A A . 104 LEU N 1 1 12 20381 1 1 114 LEU O O 12.540 -4.342 -2.030 1.00 . A A . 104 LEU O 1 1 12 20382 1 1 115 THR C C 14.978 -3.993 -4.096 1.00 . A A . 105 THR C 1 1 12 20383 1 1 115 THR CA C 13.974 -5.130 -4.132 1.00 . A A . 105 THR CA 1 1 12 20384 1 1 115 THR CB C 14.293 -6.072 -5.301 1.00 . A A . 105 THR CB 1 1 12 20385 1 1 115 THR CG2 C 15.502 -6.939 -4.966 1.00 . A A . 105 THR CG2 1 1 12 20386 1 1 115 THR H H 12.233 -4.434 -5.087 1.00 . A A . 105 THR H 1 1 12 20387 1 1 115 THR HA H 14.046 -5.690 -3.210 1.00 . A A . 105 THR HA 1 1 12 20388 1 1 115 THR HB H 14.520 -5.480 -6.174 1.00 . A A . 105 THR HB 1 1 12 20389 1 1 115 THR HG1 H 12.689 -7.081 -4.751 1.00 . A A . 105 THR HG1 1 1 12 20390 1 1 115 THR HG21 H 16.369 -6.309 -4.811 1.00 . A A . 105 THR HG21 1 1 12 20391 1 1 115 THR HG22 H 15.692 -7.619 -5.780 1.00 . A A . 105 THR HG22 1 1 12 20392 1 1 115 THR HG23 H 15.303 -7.501 -4.064 1.00 . A A . 105 THR HG23 1 1 12 20393 1 1 115 THR N N 12.646 -4.587 -4.217 1.00 . A A . 105 THR N 1 1 12 20394 1 1 115 THR O O 15.348 -3.444 -5.132 1.00 . A A . 105 THR O 1 1 12 20395 1 1 115 THR OG1 O 13.159 -6.910 -5.571 1.00 . A A . 105 THR OG1 1 1 12 20396 1 1 116 VAL C C 17.731 -3.107 -2.911 1.00 . A A . 106 VAL C 1 1 12 20397 1 1 116 VAL CA C 16.332 -2.573 -2.697 1.00 . A A . 106 VAL CA 1 1 12 20398 1 1 116 VAL CB C 16.198 -1.884 -1.313 1.00 . A A . 106 VAL CB 1 1 12 20399 1 1 116 VAL CG1 C 16.325 -2.881 -0.185 1.00 . A A . 106 VAL CG1 1 1 12 20400 1 1 116 VAL CG2 C 17.208 -0.751 -1.198 1.00 . A A . 106 VAL CG2 1 1 12 20401 1 1 116 VAL H H 15.059 -4.103 -2.129 1.00 . A A . 106 VAL H 1 1 12 20402 1 1 116 VAL HA H 16.140 -1.830 -3.462 1.00 . A A . 106 VAL HA 1 1 12 20403 1 1 116 VAL HB H 15.222 -1.455 -1.228 1.00 . A A . 106 VAL HB 1 1 12 20404 1 1 116 VAL HG11 H 17.232 -3.453 -0.307 1.00 . A A . 106 VAL HG11 1 1 12 20405 1 1 116 VAL HG12 H 15.467 -3.544 -0.200 1.00 . A A . 106 VAL HG12 1 1 12 20406 1 1 116 VAL HG13 H 16.356 -2.352 0.756 1.00 . A A . 106 VAL HG13 1 1 12 20407 1 1 116 VAL HG21 H 17.137 -0.296 -0.222 1.00 . A A . 106 VAL HG21 1 1 12 20408 1 1 116 VAL HG22 H 17.000 -0.001 -1.957 1.00 . A A . 106 VAL HG22 1 1 12 20409 1 1 116 VAL HG23 H 18.205 -1.140 -1.343 1.00 . A A . 106 VAL HG23 1 1 12 20410 1 1 116 VAL N N 15.388 -3.632 -2.893 1.00 . A A . 106 VAL N 1 1 12 20411 1 1 116 VAL O O 18.248 -3.960 -2.190 1.00 . A A . 106 VAL O 1 1 12 20412 1 1 117 HIS C C 20.659 -2.111 -3.891 1.00 . A A . 107 HIS C 1 1 12 20413 1 1 117 HIS CA C 19.589 -3.017 -4.439 1.00 . A A . 107 HIS CA 1 1 12 20414 1 1 117 HIS CB C 19.640 -2.984 -5.971 1.00 . A A . 107 HIS CB 1 1 12 20415 1 1 117 HIS CD2 C 17.550 -3.672 -7.358 1.00 . A A . 107 HIS CD2 1 1 12 20416 1 1 117 HIS CE1 C 17.845 -5.838 -7.314 1.00 . A A . 107 HIS CE1 1 1 12 20417 1 1 117 HIS CG C 18.680 -3.916 -6.649 1.00 . A A . 107 HIS CG 1 1 12 20418 1 1 117 HIS H H 17.817 -1.896 -4.407 1.00 . A A . 107 HIS H 1 1 12 20419 1 1 117 HIS HA H 19.769 -4.026 -4.100 1.00 . A A . 107 HIS HA 1 1 12 20420 1 1 117 HIS HB2 H 19.417 -1.983 -6.305 1.00 . A A . 107 HIS HB2 1 1 12 20421 1 1 117 HIS HB3 H 20.637 -3.248 -6.293 1.00 . A A . 107 HIS HB3 1 1 12 20422 1 1 117 HIS HD1 H 19.584 -5.774 -6.235 1.00 . A A . 107 HIS HD1 1 1 12 20423 1 1 117 HIS HD2 H 17.125 -2.702 -7.568 1.00 . A A . 107 HIS HD2 1 1 12 20424 1 1 117 HIS HE1 H 17.699 -6.894 -7.448 1.00 . A A . 107 HIS HE1 1 1 12 20425 1 1 117 HIS HE2 H 16.414 -5.011 -8.508 1.00 . A A . 107 HIS HE2 1 1 12 20426 1 1 117 HIS N N 18.296 -2.599 -3.953 1.00 . A A . 107 HIS N 1 1 12 20427 1 1 117 HIS ND1 N 18.831 -5.282 -6.639 1.00 . A A . 107 HIS ND1 1 1 12 20428 1 1 117 HIS NE2 N 17.051 -4.886 -7.766 1.00 . A A . 107 HIS NE2 1 1 12 20429 1 1 117 HIS O O 20.832 -0.986 -4.345 1.00 . A A . 107 HIS O 1 1 12 20430 1 1 118 GLU C C 23.702 -2.147 -3.302 1.00 . A A . 108 GLU C 1 1 12 20431 1 1 118 GLU CA C 22.517 -1.911 -2.368 1.00 . A A . 108 GLU CA 1 1 12 20432 1 1 118 GLU CB C 22.852 -2.372 -0.945 1.00 . A A . 108 GLU CB 1 1 12 20433 1 1 118 GLU CD C 24.123 -1.825 1.187 1.00 . A A . 108 GLU CD 1 1 12 20434 1 1 118 GLU CG C 23.973 -1.565 -0.300 1.00 . A A . 108 GLU CG 1 1 12 20435 1 1 118 GLU H H 20.991 -3.384 -2.437 1.00 . A A . 108 GLU H 1 1 12 20436 1 1 118 GLU HA H 22.303 -0.853 -2.351 1.00 . A A . 108 GLU HA 1 1 12 20437 1 1 118 GLU HB2 H 21.969 -2.281 -0.329 1.00 . A A . 108 GLU HB2 1 1 12 20438 1 1 118 GLU HB3 H 23.154 -3.408 -0.975 1.00 . A A . 108 GLU HB3 1 1 12 20439 1 1 118 GLU HG2 H 24.904 -1.817 -0.786 1.00 . A A . 108 GLU HG2 1 1 12 20440 1 1 118 GLU HG3 H 23.765 -0.515 -0.448 1.00 . A A . 108 GLU HG3 1 1 12 20441 1 1 118 GLU N N 21.332 -2.588 -2.880 1.00 . A A . 108 GLU N 1 1 12 20442 1 1 118 GLU O O 24.217 -1.210 -3.913 1.00 . A A . 108 GLU O 1 1 12 20443 1 1 118 GLU OE1 O 24.698 -2.867 1.564 1.00 . A A . 108 GLU OE1 1 1 12 20444 1 1 118 GLU OE2 O 23.676 -0.979 1.992 1.00 . A A . 108 GLU OE2 1 1 12 20445 1 1 119 ALA C C 25.219 -5.258 -4.574 1.00 . A A . 109 ALA C 1 1 12 20446 1 1 119 ALA CA C 25.214 -3.762 -4.305 1.00 . A A . 109 ALA CA 1 1 12 20447 1 1 119 ALA CB C 26.547 -3.328 -3.709 1.00 . A A . 109 ALA CB 1 1 12 20448 1 1 119 ALA H H 23.654 -4.106 -2.922 1.00 . A A . 109 ALA H 1 1 12 20449 1 1 119 ALA HA H 25.076 -3.241 -5.240 1.00 . A A . 109 ALA HA 1 1 12 20450 1 1 119 ALA HB1 H 27.345 -3.580 -4.394 1.00 . A A . 109 ALA HB1 1 1 12 20451 1 1 119 ALA HB2 H 26.706 -3.835 -2.770 1.00 . A A . 109 ALA HB2 1 1 12 20452 1 1 119 ALA HB3 H 26.538 -2.261 -3.547 1.00 . A A . 109 ALA HB3 1 1 12 20453 1 1 119 ALA N N 24.110 -3.402 -3.426 1.00 . A A . 109 ALA N 1 1 12 20454 1 1 119 ALA O O 25.032 -5.697 -5.709 1.00 . A A . 109 ALA O 1 1 12 20455 1 1 120 MET C C 25.053 -8.135 -2.344 1.00 . A A . 110 MET C 1 1 12 20456 1 1 120 MET CA C 25.501 -7.482 -3.642 1.00 . A A . 110 MET CA 1 1 12 20457 1 1 120 MET CB C 26.928 -7.914 -4.007 1.00 . A A . 110 MET CB 1 1 12 20458 1 1 120 MET CE C 29.514 -9.656 -3.719 1.00 . A A . 110 MET CE 1 1 12 20459 1 1 120 MET CG C 27.992 -7.446 -3.024 1.00 . A A . 110 MET CG 1 1 12 20460 1 1 120 MET H H 25.526 -5.630 -2.633 1.00 . A A . 110 MET H 1 1 12 20461 1 1 120 MET HA H 24.829 -7.784 -4.432 1.00 . A A . 110 MET HA 1 1 12 20462 1 1 120 MET HB2 H 26.963 -8.994 -4.052 1.00 . A A . 110 MET HB2 1 1 12 20463 1 1 120 MET HB3 H 27.169 -7.516 -4.982 1.00 . A A . 110 MET HB3 1 1 12 20464 1 1 120 MET HE1 H 28.834 -9.884 -4.527 1.00 . A A . 110 MET HE1 1 1 12 20465 1 1 120 MET HE2 H 29.131 -10.073 -2.800 1.00 . A A . 110 MET HE2 1 1 12 20466 1 1 120 MET HE3 H 30.484 -10.081 -3.932 1.00 . A A . 110 MET HE3 1 1 12 20467 1 1 120 MET HG2 H 27.927 -6.373 -2.928 1.00 . A A . 110 MET HG2 1 1 12 20468 1 1 120 MET HG3 H 27.803 -7.904 -2.064 1.00 . A A . 110 MET HG3 1 1 12 20469 1 1 120 MET N N 25.424 -6.036 -3.522 1.00 . A A . 110 MET N 1 1 12 20470 1 1 120 MET O O 24.174 -9.018 -2.392 1.00 . A A . 110 MET O 1 1 12 20471 1 1 120 MET OXT O 25.545 -7.722 -1.274 1.00 . A A . 110 MET OXT 1 1 12 20472 1 1 120 MET SD S 29.664 -7.878 -3.549 1.00 . A A . 110 MET SD 1 1 13 20473 1 1 11 ASP C C -18.831 -10.245 -1.388 1.00 . A A . 1 ASP C 1 1 13 20474 1 1 11 ASP CA C -17.721 -10.753 -0.483 1.00 . A A . 1 ASP CA 1 1 13 20475 1 1 11 ASP CB C -16.606 -11.427 -1.276 1.00 . A A . 1 ASP CB 1 1 13 20476 1 1 11 ASP CG C -15.241 -11.081 -0.743 1.00 . A A . 1 ASP CG 1 1 13 20477 1 1 11 ASP H H -18.729 -12.498 0.035 1.00 . A A . 1 ASP H 1 1 13 20478 1 1 11 ASP HA H -17.306 -9.897 0.027 1.00 . A A . 1 ASP HA 1 1 13 20479 1 1 11 ASP HB2 H -16.731 -12.498 -1.234 1.00 . A A . 1 ASP HB2 1 1 13 20480 1 1 11 ASP HB3 H -16.658 -11.101 -2.296 1.00 . A A . 1 ASP HB3 1 1 13 20481 1 1 11 ASP N N -18.259 -11.700 0.520 1.00 . A A . 1 ASP N 1 1 13 20482 1 1 11 ASP O O -19.520 -11.024 -2.038 1.00 . A A . 1 ASP O 1 1 13 20483 1 1 11 ASP OD1 O -14.822 -9.920 -0.927 1.00 . A A . 1 ASP OD1 1 1 13 20484 1 1 11 ASP OD2 O -14.584 -11.964 -0.151 1.00 . A A . 1 ASP OD2 1 1 13 20485 1 1 12 ASP C C -19.656 -7.534 -3.367 1.00 . A A . 2 ASP C 1 1 13 20486 1 1 12 ASP CA C -20.103 -8.301 -2.123 1.00 . A A . 2 ASP CA 1 1 13 20487 1 1 12 ASP CB C -20.754 -7.339 -1.159 1.00 . A A . 2 ASP CB 1 1 13 20488 1 1 12 ASP CG C -21.726 -8.002 -0.217 1.00 . A A . 2 ASP CG 1 1 13 20489 1 1 12 ASP H H -18.348 -8.329 -0.983 1.00 . A A . 2 ASP H 1 1 13 20490 1 1 12 ASP HA H -20.810 -9.067 -2.395 1.00 . A A . 2 ASP HA 1 1 13 20491 1 1 12 ASP HB2 H -19.979 -6.879 -0.562 1.00 . A A . 2 ASP HB2 1 1 13 20492 1 1 12 ASP HB3 H -21.258 -6.585 -1.714 1.00 . A A . 2 ASP HB3 1 1 13 20493 1 1 12 ASP N N -18.991 -8.919 -1.435 1.00 . A A . 2 ASP N 1 1 13 20494 1 1 12 ASP O O -18.461 -7.281 -3.540 1.00 . A A . 2 ASP O 1 1 13 20495 1 1 12 ASP OD1 O -22.831 -8.355 -0.673 1.00 . A A . 2 ASP OD1 1 1 13 20496 1 1 12 ASP OD2 O -21.387 -8.190 0.961 1.00 . A A . 2 ASP OD2 1 1 13 20497 1 1 13 PRO C C -19.882 -4.897 -5.053 1.00 . A A . 3 PRO C 1 1 13 20498 1 1 13 PRO CA C -20.319 -6.315 -5.420 1.00 . A A . 3 PRO CA 1 1 13 20499 1 1 13 PRO CB C -21.644 -6.290 -6.184 1.00 . A A . 3 PRO CB 1 1 13 20500 1 1 13 PRO CD C -22.048 -7.455 -4.136 1.00 . A A . 3 PRO CD 1 1 13 20501 1 1 13 PRO CG C -22.687 -6.546 -5.150 1.00 . A A . 3 PRO CG 1 1 13 20502 1 1 13 PRO HA H -19.554 -6.771 -6.031 1.00 . A A . 3 PRO HA 1 1 13 20503 1 1 13 PRO HB2 H -21.776 -5.326 -6.651 1.00 . A A . 3 PRO HB2 1 1 13 20504 1 1 13 PRO HB3 H -21.641 -7.063 -6.938 1.00 . A A . 3 PRO HB3 1 1 13 20505 1 1 13 PRO HD2 H -22.420 -7.240 -3.146 1.00 . A A . 3 PRO HD2 1 1 13 20506 1 1 13 PRO HD3 H -22.226 -8.487 -4.393 1.00 . A A . 3 PRO HD3 1 1 13 20507 1 1 13 PRO HG2 H -22.985 -5.615 -4.686 1.00 . A A . 3 PRO HG2 1 1 13 20508 1 1 13 PRO HG3 H -23.539 -7.032 -5.600 1.00 . A A . 3 PRO HG3 1 1 13 20509 1 1 13 PRO N N -20.612 -7.132 -4.234 1.00 . A A . 3 PRO N 1 1 13 20510 1 1 13 PRO O O -20.698 -3.979 -4.940 1.00 . A A . 3 PRO O 1 1 13 20511 1 1 14 ILE C C -16.843 -3.181 -5.419 1.00 . A A . 4 ILE C 1 1 13 20512 1 1 14 ILE CA C -17.979 -3.482 -4.468 1.00 . A A . 4 ILE CA 1 1 13 20513 1 1 14 ILE CB C -17.446 -3.509 -3.009 1.00 . A A . 4 ILE CB 1 1 13 20514 1 1 14 ILE CD1 C -19.595 -4.245 -1.868 1.00 . A A . 4 ILE CD1 1 1 13 20515 1 1 14 ILE CG1 C -18.561 -3.160 -2.025 1.00 . A A . 4 ILE CG1 1 1 13 20516 1 1 14 ILE CG2 C -16.257 -2.570 -2.797 1.00 . A A . 4 ILE CG2 1 1 13 20517 1 1 14 ILE H H -18.011 -5.539 -4.922 1.00 . A A . 4 ILE H 1 1 13 20518 1 1 14 ILE HA H -18.725 -2.704 -4.547 1.00 . A A . 4 ILE HA 1 1 13 20519 1 1 14 ILE HB H -17.108 -4.518 -2.806 1.00 . A A . 4 ILE HB 1 1 13 20520 1 1 14 ILE HD11 H -20.364 -3.915 -1.187 1.00 . A A . 4 ILE HD11 1 1 13 20521 1 1 14 ILE HD12 H -19.119 -5.131 -1.470 1.00 . A A . 4 ILE HD12 1 1 13 20522 1 1 14 ILE HD13 H -20.033 -4.471 -2.827 1.00 . A A . 4 ILE HD13 1 1 13 20523 1 1 14 ILE HG12 H -18.127 -2.974 -1.058 1.00 . A A . 4 ILE HG12 1 1 13 20524 1 1 14 ILE HG13 H -19.067 -2.268 -2.366 1.00 . A A . 4 ILE HG13 1 1 13 20525 1 1 14 ILE HG21 H -16.548 -1.553 -3.015 1.00 . A A . 4 ILE HG21 1 1 13 20526 1 1 14 ILE HG22 H -15.444 -2.860 -3.450 1.00 . A A . 4 ILE HG22 1 1 13 20527 1 1 14 ILE HG23 H -15.925 -2.637 -1.770 1.00 . A A . 4 ILE HG23 1 1 13 20528 1 1 14 ILE N N -18.588 -4.753 -4.828 1.00 . A A . 4 ILE N 1 1 13 20529 1 1 14 ILE O O -16.843 -2.167 -6.112 1.00 . A A . 4 ILE O 1 1 13 20530 1 1 15 GLY C C -13.678 -3.158 -5.455 1.00 . A A . 5 GLY C 1 1 13 20531 1 1 15 GLY CA C -14.710 -3.880 -6.262 1.00 . A A . 5 GLY CA 1 1 13 20532 1 1 15 GLY H H -15.950 -4.875 -4.876 1.00 . A A . 5 GLY H 1 1 13 20533 1 1 15 GLY HA2 H -14.313 -4.833 -6.583 1.00 . A A . 5 GLY HA2 1 1 13 20534 1 1 15 GLY HA3 H -14.973 -3.292 -7.116 1.00 . A A . 5 GLY HA3 1 1 13 20535 1 1 15 GLY N N -15.880 -4.087 -5.449 1.00 . A A . 5 GLY N 1 1 13 20536 1 1 15 GLY O O -12.969 -2.289 -5.946 1.00 . A A . 5 GLY O 1 1 13 20537 1 1 16 LEU C C -11.388 -2.795 -3.691 1.00 . A A . 6 LEU C 1 1 13 20538 1 1 16 LEU CA C -12.803 -2.941 -3.173 1.00 . A A . 6 LEU CA 1 1 13 20539 1 1 16 LEU CB C -12.840 -3.853 -1.953 1.00 . A A . 6 LEU CB 1 1 13 20540 1 1 16 LEU CD1 C -13.817 -2.155 -0.375 1.00 . A A . 6 LEU CD1 1 1 13 20541 1 1 16 LEU CD2 C -12.770 -4.237 0.485 1.00 . A A . 6 LEU CD2 1 1 13 20542 1 1 16 LEU CG C -12.726 -3.185 -0.594 1.00 . A A . 6 LEU CG 1 1 13 20543 1 1 16 LEU H H -14.248 -4.258 -3.913 1.00 . A A . 6 LEU H 1 1 13 20544 1 1 16 LEU HA H -13.199 -1.973 -2.913 1.00 . A A . 6 LEU HA 1 1 13 20545 1 1 16 LEU HB2 H -13.773 -4.397 -1.977 1.00 . A A . 6 LEU HB2 1 1 13 20546 1 1 16 LEU HB3 H -12.034 -4.562 -2.046 1.00 . A A . 6 LEU HB3 1 1 13 20547 1 1 16 LEU HD11 H -14.767 -2.656 -0.264 1.00 . A A . 6 LEU HD11 1 1 13 20548 1 1 16 LEU HD12 H -13.857 -1.490 -1.225 1.00 . A A . 6 LEU HD12 1 1 13 20549 1 1 16 LEU HD13 H -13.602 -1.589 0.517 1.00 . A A . 6 LEU HD13 1 1 13 20550 1 1 16 LEU HD21 H -13.729 -4.747 0.447 1.00 . A A . 6 LEU HD21 1 1 13 20551 1 1 16 LEU HD22 H -12.642 -3.766 1.450 1.00 . A A . 6 LEU HD22 1 1 13 20552 1 1 16 LEU HD23 H -11.977 -4.948 0.319 1.00 . A A . 6 LEU HD23 1 1 13 20553 1 1 16 LEU HG H -11.795 -2.694 -0.526 1.00 . A A . 6 LEU HG 1 1 13 20554 1 1 16 LEU N N -13.652 -3.537 -4.185 1.00 . A A . 6 LEU N 1 1 13 20555 1 1 16 LEU O O -10.782 -1.734 -3.592 1.00 . A A . 6 LEU O 1 1 13 20556 1 1 17 PHE C C -9.732 -3.394 -6.336 1.00 . A A . 7 PHE C 1 1 13 20557 1 1 17 PHE CA C -9.587 -3.822 -4.887 1.00 . A A . 7 PHE CA 1 1 13 20558 1 1 17 PHE CB C -8.918 -5.187 -4.766 1.00 . A A . 7 PHE CB 1 1 13 20559 1 1 17 PHE CD1 C -7.449 -4.263 -2.940 1.00 . A A . 7 PHE CD1 1 1 13 20560 1 1 17 PHE CD2 C -6.614 -6.046 -4.284 1.00 . A A . 7 PHE CD2 1 1 13 20561 1 1 17 PHE CE1 C -6.272 -4.248 -2.223 1.00 . A A . 7 PHE CE1 1 1 13 20562 1 1 17 PHE CE2 C -5.437 -6.033 -3.568 1.00 . A A . 7 PHE CE2 1 1 13 20563 1 1 17 PHE CG C -7.634 -5.163 -3.982 1.00 . A A . 7 PHE CG 1 1 13 20564 1 1 17 PHE CZ C -5.267 -5.132 -2.538 1.00 . A A . 7 PHE CZ 1 1 13 20565 1 1 17 PHE H H -11.411 -4.680 -4.323 1.00 . A A . 7 PHE H 1 1 13 20566 1 1 17 PHE HA H -9.000 -3.088 -4.365 1.00 . A A . 7 PHE HA 1 1 13 20567 1 1 17 PHE HB2 H -9.599 -5.857 -4.261 1.00 . A A . 7 PHE HB2 1 1 13 20568 1 1 17 PHE HB3 H -8.705 -5.573 -5.753 1.00 . A A . 7 PHE HB3 1 1 13 20569 1 1 17 PHE HD1 H -8.234 -3.570 -2.692 1.00 . A A . 7 PHE HD1 1 1 13 20570 1 1 17 PHE HD2 H -6.746 -6.753 -5.087 1.00 . A A . 7 PHE HD2 1 1 13 20571 1 1 17 PHE HE1 H -6.139 -3.544 -1.416 1.00 . A A . 7 PHE HE1 1 1 13 20572 1 1 17 PHE HE2 H -4.644 -6.727 -3.815 1.00 . A A . 7 PHE HE2 1 1 13 20573 1 1 17 PHE HZ H -4.341 -5.121 -1.980 1.00 . A A . 7 PHE HZ 1 1 13 20574 1 1 17 PHE N N -10.886 -3.859 -4.278 1.00 . A A . 7 PHE N 1 1 13 20575 1 1 17 PHE O O -9.824 -4.215 -7.247 1.00 . A A . 7 PHE O 1 1 13 20576 1 1 18 VAL C C -8.679 -1.691 -8.634 1.00 . A A . 8 VAL C 1 1 13 20577 1 1 18 VAL CA C -9.946 -1.476 -7.830 1.00 . A A . 8 VAL CA 1 1 13 20578 1 1 18 VAL CB C -10.224 0.035 -7.706 1.00 . A A . 8 VAL CB 1 1 13 20579 1 1 18 VAL CG1 C -10.525 0.649 -9.064 1.00 . A A . 8 VAL CG1 1 1 13 20580 1 1 18 VAL CG2 C -11.364 0.285 -6.731 1.00 . A A . 8 VAL CG2 1 1 13 20581 1 1 18 VAL H H -9.766 -1.508 -5.726 1.00 . A A . 8 VAL H 1 1 13 20582 1 1 18 VAL HA H -10.776 -1.945 -8.338 1.00 . A A . 8 VAL HA 1 1 13 20583 1 1 18 VAL HB H -9.335 0.511 -7.313 1.00 . A A . 8 VAL HB 1 1 13 20584 1 1 18 VAL HG11 H -11.397 0.177 -9.491 1.00 . A A . 8 VAL HG11 1 1 13 20585 1 1 18 VAL HG12 H -9.680 0.503 -9.722 1.00 . A A . 8 VAL HG12 1 1 13 20586 1 1 18 VAL HG13 H -10.711 1.705 -8.946 1.00 . A A . 8 VAL HG13 1 1 13 20587 1 1 18 VAL HG21 H -11.502 1.348 -6.600 1.00 . A A . 8 VAL HG21 1 1 13 20588 1 1 18 VAL HG22 H -11.132 -0.169 -5.775 1.00 . A A . 8 VAL HG22 1 1 13 20589 1 1 18 VAL HG23 H -12.275 -0.149 -7.118 1.00 . A A . 8 VAL HG23 1 1 13 20590 1 1 18 VAL N N -9.800 -2.086 -6.516 1.00 . A A . 8 VAL N 1 1 13 20591 1 1 18 VAL O O -8.712 -2.108 -9.792 1.00 . A A . 8 VAL O 1 1 13 20592 1 1 19 MET C C -5.305 -1.977 -7.414 1.00 . A A . 9 MET C 1 1 13 20593 1 1 19 MET CA C -6.257 -1.681 -8.545 1.00 . A A . 9 MET CA 1 1 13 20594 1 1 19 MET CB C -5.713 -0.517 -9.361 1.00 . A A . 9 MET CB 1 1 13 20595 1 1 19 MET CE C -2.943 1.404 -9.364 1.00 . A A . 9 MET CE 1 1 13 20596 1 1 19 MET CG C -4.405 -0.838 -10.071 1.00 . A A . 9 MET CG 1 1 13 20597 1 1 19 MET H H -7.624 -0.986 -7.104 1.00 . A A . 9 MET H 1 1 13 20598 1 1 19 MET HA H -6.340 -2.550 -9.177 1.00 . A A . 9 MET HA 1 1 13 20599 1 1 19 MET HB2 H -6.445 -0.241 -10.101 1.00 . A A . 9 MET HB2 1 1 13 20600 1 1 19 MET HB3 H -5.542 0.313 -8.701 1.00 . A A . 9 MET HB3 1 1 13 20601 1 1 19 MET HE1 H -2.450 2.320 -9.652 1.00 . A A . 9 MET HE1 1 1 13 20602 1 1 19 MET HE2 H -2.228 0.741 -8.900 1.00 . A A . 9 MET HE2 1 1 13 20603 1 1 19 MET HE3 H -3.737 1.623 -8.663 1.00 . A A . 9 MET HE3 1 1 13 20604 1 1 19 MET HG2 H -3.722 -1.259 -9.351 1.00 . A A . 9 MET HG2 1 1 13 20605 1 1 19 MET HG3 H -4.602 -1.563 -10.847 1.00 . A A . 9 MET HG3 1 1 13 20606 1 1 19 MET N N -7.564 -1.397 -7.993 1.00 . A A . 9 MET N 1 1 13 20607 1 1 19 MET O O -5.214 -1.218 -6.448 1.00 . A A . 9 MET O 1 1 13 20608 1 1 19 MET SD S -3.628 0.611 -10.816 1.00 . A A . 9 MET SD 1 1 13 20609 1 1 20 ARG C C -2.273 -3.010 -6.909 1.00 . A A . 10 ARG C 1 1 13 20610 1 1 20 ARG CA C -3.662 -3.475 -6.522 1.00 . A A . 10 ARG CA 1 1 13 20611 1 1 20 ARG CB C -3.701 -4.987 -6.316 1.00 . A A . 10 ARG CB 1 1 13 20612 1 1 20 ARG CD C -3.656 -7.281 -7.303 1.00 . A A . 10 ARG CD 1 1 13 20613 1 1 20 ARG CG C -3.514 -5.798 -7.583 1.00 . A A . 10 ARG CG 1 1 13 20614 1 1 20 ARG CZ C -3.375 -9.394 -8.532 1.00 . A A . 10 ARG CZ 1 1 13 20615 1 1 20 ARG H H -4.707 -3.610 -8.338 1.00 . A A . 10 ARG H 1 1 13 20616 1 1 20 ARG HA H -3.945 -2.990 -5.600 1.00 . A A . 10 ARG HA 1 1 13 20617 1 1 20 ARG HB2 H -2.917 -5.261 -5.626 1.00 . A A . 10 ARG HB2 1 1 13 20618 1 1 20 ARG HB3 H -4.657 -5.249 -5.883 1.00 . A A . 10 ARG HB3 1 1 13 20619 1 1 20 ARG HD2 H -2.869 -7.584 -6.629 1.00 . A A . 10 ARG HD2 1 1 13 20620 1 1 20 ARG HD3 H -4.615 -7.457 -6.836 1.00 . A A . 10 ARG HD3 1 1 13 20621 1 1 20 ARG HE H -3.664 -7.602 -9.385 1.00 . A A . 10 ARG HE 1 1 13 20622 1 1 20 ARG HG2 H -4.264 -5.503 -8.303 1.00 . A A . 10 ARG HG2 1 1 13 20623 1 1 20 ARG HG3 H -2.527 -5.605 -7.983 1.00 . A A . 10 ARG HG3 1 1 13 20624 1 1 20 ARG HH11 H -3.379 -9.582 -6.512 1.00 . A A . 10 ARG HH11 1 1 13 20625 1 1 20 ARG HH12 H -3.137 -11.061 -7.388 1.00 . A A . 10 ARG HH12 1 1 13 20626 1 1 20 ARG HH21 H -3.375 -9.535 -10.552 1.00 . A A . 10 ARG HH21 1 1 13 20627 1 1 20 ARG HH22 H -3.120 -11.035 -9.706 1.00 . A A . 10 ARG HH22 1 1 13 20628 1 1 20 ARG N N -4.607 -3.073 -7.535 1.00 . A A . 10 ARG N 1 1 13 20629 1 1 20 ARG NE N -3.570 -8.079 -8.519 1.00 . A A . 10 ARG NE 1 1 13 20630 1 1 20 ARG NH1 N -3.291 -10.065 -7.386 1.00 . A A . 10 ARG NH1 1 1 13 20631 1 1 20 ARG NH2 N -3.286 -10.037 -9.688 1.00 . A A . 10 ARG NH2 1 1 13 20632 1 1 20 ARG O O -1.949 -2.917 -8.093 1.00 . A A . 10 ARG O 1 1 13 20633 1 1 21 PRO C C 0.865 -3.242 -6.549 1.00 . A A . 11 PRO C 1 1 13 20634 1 1 21 PRO CA C -0.117 -2.153 -6.156 1.00 . A A . 11 PRO CA 1 1 13 20635 1 1 21 PRO CB C 0.268 -1.516 -4.816 1.00 . A A . 11 PRO CB 1 1 13 20636 1 1 21 PRO CD C -1.683 -2.888 -4.494 1.00 . A A . 11 PRO CD 1 1 13 20637 1 1 21 PRO CG C -0.870 -1.792 -3.878 1.00 . A A . 11 PRO CG 1 1 13 20638 1 1 21 PRO HA H -0.140 -1.396 -6.927 1.00 . A A . 11 PRO HA 1 1 13 20639 1 1 21 PRO HB2 H 1.184 -1.964 -4.456 1.00 . A A . 11 PRO HB2 1 1 13 20640 1 1 21 PRO HB3 H 0.415 -0.456 -4.952 1.00 . A A . 11 PRO HB3 1 1 13 20641 1 1 21 PRO HD2 H -1.326 -3.852 -4.163 1.00 . A A . 11 PRO HD2 1 1 13 20642 1 1 21 PRO HD3 H -2.729 -2.772 -4.261 1.00 . A A . 11 PRO HD3 1 1 13 20643 1 1 21 PRO HG2 H -0.480 -2.120 -2.924 1.00 . A A . 11 PRO HG2 1 1 13 20644 1 1 21 PRO HG3 H -1.470 -0.902 -3.755 1.00 . A A . 11 PRO HG3 1 1 13 20645 1 1 21 PRO N N -1.436 -2.702 -5.919 1.00 . A A . 11 PRO N 1 1 13 20646 1 1 21 PRO O O 0.607 -4.431 -6.337 1.00 . A A . 11 PRO O 1 1 13 20647 1 1 22 GLN C C 4.303 -3.531 -7.127 1.00 . A A . 12 GLN C 1 1 13 20648 1 1 22 GLN CA C 2.924 -3.759 -7.706 1.00 . A A . 12 GLN CA 1 1 13 20649 1 1 22 GLN CB C 2.920 -3.527 -9.197 1.00 . A A . 12 GLN CB 1 1 13 20650 1 1 22 GLN CD C 1.155 -5.241 -9.829 1.00 . A A . 12 GLN CD 1 1 13 20651 1 1 22 GLN CG C 1.549 -3.770 -9.809 1.00 . A A . 12 GLN CG 1 1 13 20652 1 1 22 GLN H H 2.176 -1.885 -7.167 1.00 . A A . 12 GLN H 1 1 13 20653 1 1 22 GLN HA H 2.604 -4.767 -7.495 1.00 . A A . 12 GLN HA 1 1 13 20654 1 1 22 GLN HB2 H 3.204 -2.499 -9.379 1.00 . A A . 12 GLN HB2 1 1 13 20655 1 1 22 GLN HB3 H 3.629 -4.183 -9.657 1.00 . A A . 12 GLN HB3 1 1 13 20656 1 1 22 GLN HE21 H 0.535 -5.176 -7.921 1.00 . A A . 12 GLN HE21 1 1 13 20657 1 1 22 GLN HE22 H 0.375 -6.700 -8.734 1.00 . A A . 12 GLN HE22 1 1 13 20658 1 1 22 GLN HG2 H 0.817 -3.226 -9.229 1.00 . A A . 12 GLN HG2 1 1 13 20659 1 1 22 GLN HG3 H 1.549 -3.394 -10.823 1.00 . A A . 12 GLN HG3 1 1 13 20660 1 1 22 GLN N N 1.978 -2.838 -7.125 1.00 . A A . 12 GLN N 1 1 13 20661 1 1 22 GLN NE2 N 0.639 -5.758 -8.717 1.00 . A A . 12 GLN NE2 1 1 13 20662 1 1 22 GLN O O 4.513 -2.550 -6.429 1.00 . A A . 12 GLN O 1 1 13 20663 1 1 22 GLN OE1 O 1.351 -5.925 -10.829 1.00 . A A . 12 GLN OE1 1 1 13 20664 1 1 23 ASP C C 7.380 -3.327 -7.473 1.00 . A A . 13 ASP C 1 1 13 20665 1 1 23 ASP CA C 6.522 -4.403 -6.848 1.00 . A A . 13 ASP CA 1 1 13 20666 1 1 23 ASP CB C 7.154 -5.773 -7.069 1.00 . A A . 13 ASP CB 1 1 13 20667 1 1 23 ASP CG C 7.126 -6.234 -8.514 1.00 . A A . 13 ASP CG 1 1 13 20668 1 1 23 ASP H H 5.059 -5.156 -8.020 1.00 . A A . 13 ASP H 1 1 13 20669 1 1 23 ASP HA H 6.433 -4.227 -5.786 1.00 . A A . 13 ASP HA 1 1 13 20670 1 1 23 ASP HB2 H 8.169 -5.729 -6.756 1.00 . A A . 13 ASP HB2 1 1 13 20671 1 1 23 ASP HB3 H 6.634 -6.493 -6.474 1.00 . A A . 13 ASP HB3 1 1 13 20672 1 1 23 ASP N N 5.232 -4.435 -7.405 1.00 . A A . 13 ASP N 1 1 13 20673 1 1 23 ASP O O 6.905 -2.315 -7.994 1.00 . A A . 13 ASP O 1 1 13 20674 1 1 23 ASP OD1 O 6.024 -6.513 -9.032 1.00 . A A . 13 ASP OD1 1 1 13 20675 1 1 23 ASP OD2 O 8.207 -6.347 -9.126 1.00 . A A . 13 ASP OD2 1 1 13 20676 1 1 24 GLY C C 10.994 -2.978 -7.316 1.00 . A A . 14 GLY C 1 1 13 20677 1 1 24 GLY CA C 9.632 -2.656 -7.863 1.00 . A A . 14 GLY CA 1 1 13 20678 1 1 24 GLY H H 8.909 -4.499 -7.171 1.00 . A A . 14 GLY H 1 1 13 20679 1 1 24 GLY HA2 H 9.682 -2.655 -8.941 1.00 . A A . 14 GLY HA2 1 1 13 20680 1 1 24 GLY HA3 H 9.349 -1.675 -7.528 1.00 . A A . 14 GLY HA3 1 1 13 20681 1 1 24 GLY N N 8.646 -3.605 -7.449 1.00 . A A . 14 GLY N 1 1 13 20682 1 1 24 GLY O O 11.160 -3.354 -6.158 1.00 . A A . 14 GLY O 1 1 13 20683 1 1 25 GLU C C 14.066 -1.685 -8.000 1.00 . A A . 15 GLU C 1 1 13 20684 1 1 25 GLU CA C 13.351 -3.009 -7.828 1.00 . A A . 15 GLU CA 1 1 13 20685 1 1 25 GLU CB C 14.003 -4.077 -8.703 1.00 . A A . 15 GLU CB 1 1 13 20686 1 1 25 GLU CD C 14.384 -6.540 -9.038 1.00 . A A . 15 GLU CD 1 1 13 20687 1 1 25 GLU CG C 13.460 -5.479 -8.478 1.00 . A A . 15 GLU CG 1 1 13 20688 1 1 25 GLU H H 11.715 -2.582 -9.076 1.00 . A A . 15 GLU H 1 1 13 20689 1 1 25 GLU HA H 13.409 -3.309 -6.793 1.00 . A A . 15 GLU HA 1 1 13 20690 1 1 25 GLU HB2 H 13.847 -3.816 -9.738 1.00 . A A . 15 GLU HB2 1 1 13 20691 1 1 25 GLU HB3 H 15.064 -4.088 -8.499 1.00 . A A . 15 GLU HB3 1 1 13 20692 1 1 25 GLU HG2 H 13.345 -5.643 -7.417 1.00 . A A . 15 GLU HG2 1 1 13 20693 1 1 25 GLU HG3 H 12.496 -5.564 -8.962 1.00 . A A . 15 GLU HG3 1 1 13 20694 1 1 25 GLU N N 11.955 -2.836 -8.174 1.00 . A A . 15 GLU N 1 1 13 20695 1 1 25 GLU O O 14.180 -1.174 -9.114 1.00 . A A . 15 GLU O 1 1 13 20696 1 1 25 GLU OE1 O 15.539 -6.631 -8.562 1.00 . A A . 15 GLU OE1 1 1 13 20697 1 1 25 GLU OE2 O 13.971 -7.284 -9.952 1.00 . A A . 15 GLU OE2 1 1 13 20698 1 1 26 VAL C C 16.353 0.093 -6.068 1.00 . A A . 16 VAL C 1 1 13 20699 1 1 26 VAL CA C 15.089 0.169 -6.878 1.00 . A A . 16 VAL CA 1 1 13 20700 1 1 26 VAL CB C 14.117 1.185 -6.253 1.00 . A A . 16 VAL CB 1 1 13 20701 1 1 26 VAL CG1 C 12.709 0.991 -6.796 1.00 . A A . 16 VAL CG1 1 1 13 20702 1 1 26 VAL CG2 C 14.134 1.129 -4.725 1.00 . A A . 16 VAL CG2 1 1 13 20703 1 1 26 VAL H H 14.541 -1.595 -6.066 1.00 . A A . 16 VAL H 1 1 13 20704 1 1 26 VAL HA H 15.315 0.467 -7.890 1.00 . A A . 16 VAL HA 1 1 13 20705 1 1 26 VAL HB H 14.442 2.150 -6.554 1.00 . A A . 16 VAL HB 1 1 13 20706 1 1 26 VAL HG11 H 12.051 1.735 -6.371 1.00 . A A . 16 VAL HG11 1 1 13 20707 1 1 26 VAL HG12 H 12.355 0.006 -6.535 1.00 . A A . 16 VAL HG12 1 1 13 20708 1 1 26 VAL HG13 H 12.722 1.096 -7.871 1.00 . A A . 16 VAL HG13 1 1 13 20709 1 1 26 VAL HG21 H 13.862 0.136 -4.393 1.00 . A A . 16 VAL HG21 1 1 13 20710 1 1 26 VAL HG22 H 13.427 1.843 -4.331 1.00 . A A . 16 VAL HG22 1 1 13 20711 1 1 26 VAL HG23 H 15.127 1.370 -4.363 1.00 . A A . 16 VAL HG23 1 1 13 20712 1 1 26 VAL N N 14.531 -1.120 -6.896 1.00 . A A . 16 VAL N 1 1 13 20713 1 1 26 VAL O O 16.574 -0.854 -5.339 1.00 . A A . 16 VAL O 1 1 13 20714 1 1 27 THR C C 18.323 1.871 -4.226 1.00 . A A . 17 THR C 1 1 13 20715 1 1 27 THR CA C 18.448 1.126 -5.546 1.00 . A A . 17 THR CA 1 1 13 20716 1 1 27 THR CB C 19.489 1.838 -6.414 1.00 . A A . 17 THR CB 1 1 13 20717 1 1 27 THR CG2 C 20.867 1.215 -6.238 1.00 . A A . 17 THR CG2 1 1 13 20718 1 1 27 THR H H 16.878 1.800 -6.769 1.00 . A A . 17 THR H 1 1 13 20719 1 1 27 THR HA H 18.779 0.113 -5.361 1.00 . A A . 17 THR HA 1 1 13 20720 1 1 27 THR HB H 19.535 2.869 -6.105 1.00 . A A . 17 THR HB 1 1 13 20721 1 1 27 THR HG1 H 19.891 1.839 -8.352 1.00 . A A . 17 THR HG1 1 1 13 20722 1 1 27 THR HG21 H 20.822 0.166 -6.492 1.00 . A A . 17 THR HG21 1 1 13 20723 1 1 27 THR HG22 H 21.180 1.321 -5.209 1.00 . A A . 17 THR HG22 1 1 13 20724 1 1 27 THR HG23 H 21.573 1.712 -6.884 1.00 . A A . 17 THR HG23 1 1 13 20725 1 1 27 THR N N 17.161 1.076 -6.212 1.00 . A A . 17 THR N 1 1 13 20726 1 1 27 THR O O 17.390 2.660 -4.042 1.00 . A A . 17 THR O 1 1 13 20727 1 1 27 THR OG1 O 19.103 1.765 -7.795 1.00 . A A . 17 THR OG1 1 1 13 20728 1 1 28 VAL C C 19.575 3.789 -2.356 1.00 . A A . 18 VAL C 1 1 13 20729 1 1 28 VAL CA C 19.304 2.342 -2.070 1.00 . A A . 18 VAL CA 1 1 13 20730 1 1 28 VAL CB C 20.396 1.875 -1.120 1.00 . A A . 18 VAL CB 1 1 13 20731 1 1 28 VAL CG1 C 20.188 2.471 0.263 1.00 . A A . 18 VAL CG1 1 1 13 20732 1 1 28 VAL CG2 C 20.485 0.364 -1.051 1.00 . A A . 18 VAL CG2 1 1 13 20733 1 1 28 VAL H H 19.885 0.914 -3.471 1.00 . A A . 18 VAL H 1 1 13 20734 1 1 28 VAL HA H 18.348 2.249 -1.572 1.00 . A A . 18 VAL HA 1 1 13 20735 1 1 28 VAL HB H 21.314 2.263 -1.503 1.00 . A A . 18 VAL HB 1 1 13 20736 1 1 28 VAL HG11 H 20.980 2.146 0.922 1.00 . A A . 18 VAL HG11 1 1 13 20737 1 1 28 VAL HG12 H 19.237 2.140 0.658 1.00 . A A . 18 VAL HG12 1 1 13 20738 1 1 28 VAL HG13 H 20.194 3.548 0.196 1.00 . A A . 18 VAL HG13 1 1 13 20739 1 1 28 VAL HG21 H 19.553 -0.032 -0.669 1.00 . A A . 18 VAL HG21 1 1 13 20740 1 1 28 VAL HG22 H 21.291 0.081 -0.388 1.00 . A A . 18 VAL HG22 1 1 13 20741 1 1 28 VAL HG23 H 20.670 -0.032 -2.037 1.00 . A A . 18 VAL HG23 1 1 13 20742 1 1 28 VAL N N 19.246 1.610 -3.309 1.00 . A A . 18 VAL N 1 1 13 20743 1 1 28 VAL O O 20.669 4.202 -2.747 1.00 . A A . 18 VAL O 1 1 13 20744 1 1 29 GLY C C 17.884 6.534 -3.443 1.00 . A A . 19 GLY C 1 1 13 20745 1 1 29 GLY CA C 18.607 5.951 -2.247 1.00 . A A . 19 GLY CA 1 1 13 20746 1 1 29 GLY H H 17.721 4.040 -2.010 1.00 . A A . 19 GLY H 1 1 13 20747 1 1 29 GLY HA2 H 18.164 6.357 -1.348 1.00 . A A . 19 GLY HA2 1 1 13 20748 1 1 29 GLY HA3 H 19.643 6.252 -2.288 1.00 . A A . 19 GLY HA3 1 1 13 20749 1 1 29 GLY N N 18.547 4.511 -2.178 1.00 . A A . 19 GLY N 1 1 13 20750 1 1 29 GLY O O 18.043 7.716 -3.743 1.00 . A A . 19 GLY O 1 1 13 20751 1 1 30 GLY C C 14.918 6.501 -4.645 1.00 . A A . 20 GLY C 1 1 13 20752 1 1 30 GLY CA C 16.274 6.264 -5.169 1.00 . A A . 20 GLY CA 1 1 13 20753 1 1 30 GLY H H 17.063 4.763 -3.971 1.00 . A A . 20 GLY H 1 1 13 20754 1 1 30 GLY HA2 H 16.676 7.180 -5.534 1.00 . A A . 20 GLY HA2 1 1 13 20755 1 1 30 GLY HA3 H 16.202 5.561 -5.978 1.00 . A A . 20 GLY HA3 1 1 13 20756 1 1 30 GLY N N 17.098 5.727 -4.148 1.00 . A A . 20 GLY N 1 1 13 20757 1 1 30 GLY O O 14.704 7.219 -3.677 1.00 . A A . 20 GLY O 1 1 13 20758 1 1 31 SER C C 11.953 4.667 -5.361 1.00 . A A . 21 SER C 1 1 13 20759 1 1 31 SER CA C 12.663 5.923 -4.934 1.00 . A A . 21 SER CA 1 1 13 20760 1 1 31 SER CB C 12.021 7.120 -5.557 1.00 . A A . 21 SER CB 1 1 13 20761 1 1 31 SER H H 14.273 5.365 -6.037 1.00 . A A . 21 SER H 1 1 13 20762 1 1 31 SER HA H 12.606 6.014 -3.861 1.00 . A A . 21 SER HA 1 1 13 20763 1 1 31 SER HB2 H 10.979 7.063 -5.377 1.00 . A A . 21 SER HB2 1 1 13 20764 1 1 31 SER HB3 H 12.418 7.995 -5.102 1.00 . A A . 21 SER HB3 1 1 13 20765 1 1 31 SER HG H 12.146 6.285 -7.326 1.00 . A A . 21 SER HG 1 1 13 20766 1 1 31 SER N N 14.016 5.882 -5.296 1.00 . A A . 21 SER N 1 1 13 20767 1 1 31 SER O O 12.429 3.905 -6.195 1.00 . A A . 21 SER O 1 1 13 20768 1 1 31 SER OG O 12.257 7.166 -6.955 1.00 . A A . 21 SER OG 1 1 13 20769 1 1 32 ILE C C 8.494 4.044 -4.833 1.00 . A A . 22 ILE C 1 1 13 20770 1 1 32 ILE CA C 9.875 3.488 -5.067 1.00 . A A . 22 ILE CA 1 1 13 20771 1 1 32 ILE CB C 10.115 2.226 -4.249 1.00 . A A . 22 ILE CB 1 1 13 20772 1 1 32 ILE CD1 C 9.177 0.586 -5.969 1.00 . A A . 22 ILE CD1 1 1 13 20773 1 1 32 ILE CG1 C 9.078 1.153 -4.566 1.00 . A A . 22 ILE CG1 1 1 13 20774 1 1 32 ILE CG2 C 10.164 2.497 -2.760 1.00 . A A . 22 ILE CG2 1 1 13 20775 1 1 32 ILE H H 10.566 5.168 -4.118 1.00 . A A . 22 ILE H 1 1 13 20776 1 1 32 ILE HA H 9.974 3.219 -6.107 1.00 . A A . 22 ILE HA 1 1 13 20777 1 1 32 ILE HB H 11.065 1.874 -4.547 1.00 . A A . 22 ILE HB 1 1 13 20778 1 1 32 ILE HD11 H 10.157 0.156 -6.113 1.00 . A A . 22 ILE HD11 1 1 13 20779 1 1 32 ILE HD12 H 9.017 1.375 -6.689 1.00 . A A . 22 ILE HD12 1 1 13 20780 1 1 32 ILE HD13 H 8.424 -0.181 -6.100 1.00 . A A . 22 ILE HD13 1 1 13 20781 1 1 32 ILE HG12 H 9.203 0.340 -3.875 1.00 . A A . 22 ILE HG12 1 1 13 20782 1 1 32 ILE HG13 H 8.089 1.573 -4.446 1.00 . A A . 22 ILE HG13 1 1 13 20783 1 1 32 ILE HG21 H 9.163 2.656 -2.391 1.00 . A A . 22 ILE HG21 1 1 13 20784 1 1 32 ILE HG22 H 10.760 3.376 -2.575 1.00 . A A . 22 ILE HG22 1 1 13 20785 1 1 32 ILE HG23 H 10.603 1.649 -2.255 1.00 . A A . 22 ILE HG23 1 1 13 20786 1 1 32 ILE N N 10.814 4.515 -4.779 1.00 . A A . 22 ILE N 1 1 13 20787 1 1 32 ILE O O 8.237 4.840 -3.938 1.00 . A A . 22 ILE O 1 1 13 20788 1 1 33 THR C C 5.256 3.156 -5.875 1.00 . A A . 23 THR C 1 1 13 20789 1 1 33 THR CA C 6.302 4.217 -5.693 1.00 . A A . 23 THR CA 1 1 13 20790 1 1 33 THR CB C 6.143 5.253 -6.811 1.00 . A A . 23 THR CB 1 1 13 20791 1 1 33 THR CG2 C 4.902 6.112 -6.569 1.00 . A A . 23 THR CG2 1 1 13 20792 1 1 33 THR H H 7.870 2.891 -6.206 1.00 . A A . 23 THR H 1 1 13 20793 1 1 33 THR HA H 6.129 4.718 -4.747 1.00 . A A . 23 THR HA 1 1 13 20794 1 1 33 THR HB H 6.023 4.730 -7.745 1.00 . A A . 23 THR HB 1 1 13 20795 1 1 33 THR HG1 H 7.252 6.783 -6.202 1.00 . A A . 23 THR HG1 1 1 13 20796 1 1 33 THR HG21 H 4.977 6.598 -5.606 1.00 . A A . 23 THR HG21 1 1 13 20797 1 1 33 THR HG22 H 4.015 5.487 -6.582 1.00 . A A . 23 THR HG22 1 1 13 20798 1 1 33 THR HG23 H 4.826 6.859 -7.342 1.00 . A A . 23 THR HG23 1 1 13 20799 1 1 33 THR N N 7.627 3.639 -5.654 1.00 . A A . 23 THR N 1 1 13 20800 1 1 33 THR O O 5.335 2.315 -6.772 1.00 . A A . 23 THR O 1 1 13 20801 1 1 33 THR OG1 O 7.310 6.089 -6.873 1.00 . A A . 23 THR OG1 1 1 13 20802 1 1 34 PHE C C 1.866 3.083 -5.071 1.00 . A A . 24 PHE C 1 1 13 20803 1 1 34 PHE CA C 3.171 2.314 -5.056 1.00 . A A . 24 PHE CA 1 1 13 20804 1 1 34 PHE CB C 3.200 1.394 -3.853 1.00 . A A . 24 PHE CB 1 1 13 20805 1 1 34 PHE CD1 C 4.927 -0.178 -4.762 1.00 . A A . 24 PHE CD1 1 1 13 20806 1 1 34 PHE CD2 C 5.199 0.634 -2.547 1.00 . A A . 24 PHE CD2 1 1 13 20807 1 1 34 PHE CE1 C 6.093 -0.907 -4.642 1.00 . A A . 24 PHE CE1 1 1 13 20808 1 1 34 PHE CE2 C 6.367 -0.093 -2.419 1.00 . A A . 24 PHE CE2 1 1 13 20809 1 1 34 PHE CG C 4.469 0.601 -3.718 1.00 . A A . 24 PHE CG 1 1 13 20810 1 1 34 PHE CZ C 6.814 -0.863 -3.467 1.00 . A A . 24 PHE CZ 1 1 13 20811 1 1 34 PHE H H 4.315 3.903 -4.324 1.00 . A A . 24 PHE H 1 1 13 20812 1 1 34 PHE HA H 3.244 1.720 -5.960 1.00 . A A . 24 PHE HA 1 1 13 20813 1 1 34 PHE HB2 H 3.078 1.983 -2.958 1.00 . A A . 24 PHE HB2 1 1 13 20814 1 1 34 PHE HB3 H 2.382 0.710 -3.937 1.00 . A A . 24 PHE HB3 1 1 13 20815 1 1 34 PHE HD1 H 4.365 -0.211 -5.683 1.00 . A A . 24 PHE HD1 1 1 13 20816 1 1 34 PHE HD2 H 4.851 1.239 -1.723 1.00 . A A . 24 PHE HD2 1 1 13 20817 1 1 34 PHE HE1 H 6.441 -1.513 -5.467 1.00 . A A . 24 PHE HE1 1 1 13 20818 1 1 34 PHE HE2 H 6.931 -0.053 -1.498 1.00 . A A . 24 PHE HE2 1 1 13 20819 1 1 34 PHE HZ H 7.726 -1.433 -3.368 1.00 . A A . 24 PHE HZ 1 1 13 20820 1 1 34 PHE N N 4.281 3.217 -5.015 1.00 . A A . 24 PHE N 1 1 13 20821 1 1 34 PHE O O 1.730 4.123 -4.436 1.00 . A A . 24 PHE O 1 1 13 20822 1 1 35 SER C C -1.402 1.950 -5.659 1.00 . A A . 25 SER C 1 1 13 20823 1 1 35 SER CA C -0.412 3.083 -5.859 1.00 . A A . 25 SER CA 1 1 13 20824 1 1 35 SER CB C -0.691 3.764 -7.184 1.00 . A A . 25 SER CB 1 1 13 20825 1 1 35 SER H H 1.141 1.802 -6.346 1.00 . A A . 25 SER H 1 1 13 20826 1 1 35 SER HA H -0.525 3.798 -5.057 1.00 . A A . 25 SER HA 1 1 13 20827 1 1 35 SER HB2 H -1.135 3.050 -7.849 1.00 . A A . 25 SER HB2 1 1 13 20828 1 1 35 SER HB3 H -1.378 4.575 -7.022 1.00 . A A . 25 SER HB3 1 1 13 20829 1 1 35 SER HG H 1.133 4.466 -7.066 1.00 . A A . 25 SER HG 1 1 13 20830 1 1 35 SER N N 0.927 2.562 -5.813 1.00 . A A . 25 SER N 1 1 13 20831 1 1 35 SER O O -1.403 0.955 -6.382 1.00 . A A . 25 SER O 1 1 13 20832 1 1 35 SER OG O 0.496 4.281 -7.762 1.00 . A A . 25 SER OG 1 1 13 20833 1 1 36 ALA C C -4.628 1.812 -4.344 1.00 . A A . 26 ALA C 1 1 13 20834 1 1 36 ALA CA C -3.243 1.166 -4.278 1.00 . A A . 26 ALA CA 1 1 13 20835 1 1 36 ALA CB C -2.959 0.660 -2.867 1.00 . A A . 26 ALA CB 1 1 13 20836 1 1 36 ALA H H -2.122 2.950 -4.157 1.00 . A A . 26 ALA H 1 1 13 20837 1 1 36 ALA HA H -3.207 0.329 -4.959 1.00 . A A . 26 ALA HA 1 1 13 20838 1 1 36 ALA HB1 H -3.831 0.163 -2.471 1.00 . A A . 26 ALA HB1 1 1 13 20839 1 1 36 ALA HB2 H -2.691 1.492 -2.227 1.00 . A A . 26 ALA HB2 1 1 13 20840 1 1 36 ALA HB3 H -2.129 -0.031 -2.883 1.00 . A A . 26 ALA HB3 1 1 13 20841 1 1 36 ALA N N -2.217 2.127 -4.665 1.00 . A A . 26 ALA N 1 1 13 20842 1 1 36 ALA O O -4.904 2.776 -3.634 1.00 . A A . 26 ALA O 1 1 13 20843 1 1 37 ARG C C -7.902 1.032 -4.707 1.00 . A A . 27 ARG C 1 1 13 20844 1 1 37 ARG CA C -6.826 1.877 -5.385 1.00 . A A . 27 ARG CA 1 1 13 20845 1 1 37 ARG CB C -7.140 2.005 -6.879 1.00 . A A . 27 ARG CB 1 1 13 20846 1 1 37 ARG CD C -6.472 2.895 -9.136 1.00 . A A . 27 ARG CD 1 1 13 20847 1 1 37 ARG CG C -6.167 2.890 -7.644 1.00 . A A . 27 ARG CG 1 1 13 20848 1 1 37 ARG CZ C -5.848 4.509 -10.903 1.00 . A A . 27 ARG CZ 1 1 13 20849 1 1 37 ARG H H -5.256 0.478 -5.701 1.00 . A A . 27 ARG H 1 1 13 20850 1 1 37 ARG HA H -6.820 2.860 -4.941 1.00 . A A . 27 ARG HA 1 1 13 20851 1 1 37 ARG HB2 H -7.123 1.022 -7.325 1.00 . A A . 27 ARG HB2 1 1 13 20852 1 1 37 ARG HB3 H -8.133 2.421 -6.987 1.00 . A A . 27 ARG HB3 1 1 13 20853 1 1 37 ARG HD2 H -6.427 1.878 -9.505 1.00 . A A . 27 ARG HD2 1 1 13 20854 1 1 37 ARG HD3 H -7.466 3.288 -9.288 1.00 . A A . 27 ARG HD3 1 1 13 20855 1 1 37 ARG HE H -4.577 3.652 -9.621 1.00 . A A . 27 ARG HE 1 1 13 20856 1 1 37 ARG HG2 H -6.242 3.900 -7.269 1.00 . A A . 27 ARG HG2 1 1 13 20857 1 1 37 ARG HG3 H -5.163 2.523 -7.493 1.00 . A A . 27 ARG HG3 1 1 13 20858 1 1 37 ARG HH11 H -7.844 4.097 -10.837 1.00 . A A . 27 ARG HH11 1 1 13 20859 1 1 37 ARG HH12 H -7.353 5.228 -12.061 1.00 . A A . 27 ARG HH12 1 1 13 20860 1 1 37 ARG HH21 H -3.937 5.108 -11.252 1.00 . A A . 27 ARG HH21 1 1 13 20861 1 1 37 ARG HH22 H -5.145 5.807 -12.299 1.00 . A A . 27 ARG HH22 1 1 13 20862 1 1 37 ARG N N -5.500 1.288 -5.196 1.00 . A A . 27 ARG N 1 1 13 20863 1 1 37 ARG NE N -5.518 3.710 -9.886 1.00 . A A . 27 ARG NE 1 1 13 20864 1 1 37 ARG NH1 N -7.115 4.619 -11.299 1.00 . A A . 27 ARG NH1 1 1 13 20865 1 1 37 ARG NH2 N -4.904 5.193 -11.535 1.00 . A A . 27 ARG NH2 1 1 13 20866 1 1 37 ARG O O -8.057 -0.152 -5.017 1.00 . A A . 27 ARG O 1 1 13 20867 1 1 38 VAL C C -11.002 1.686 -3.248 1.00 . A A . 28 VAL C 1 1 13 20868 1 1 38 VAL CA C -9.697 0.954 -3.080 1.00 . A A . 28 VAL CA 1 1 13 20869 1 1 38 VAL CB C -9.414 0.807 -1.578 1.00 . A A . 28 VAL CB 1 1 13 20870 1 1 38 VAL CG1 C -10.412 -0.164 -0.945 1.00 . A A . 28 VAL CG1 1 1 13 20871 1 1 38 VAL CG2 C -7.983 0.358 -1.357 1.00 . A A . 28 VAL CG2 1 1 13 20872 1 1 38 VAL H H -8.527 2.592 -3.617 1.00 . A A . 28 VAL H 1 1 13 20873 1 1 38 VAL HA H -9.792 -0.034 -3.506 1.00 . A A . 28 VAL HA 1 1 13 20874 1 1 38 VAL HB H -9.544 1.772 -1.112 1.00 . A A . 28 VAL HB 1 1 13 20875 1 1 38 VAL HG11 H -11.427 0.156 -1.167 1.00 . A A . 28 VAL HG11 1 1 13 20876 1 1 38 VAL HG12 H -10.267 -0.187 0.122 1.00 . A A . 28 VAL HG12 1 1 13 20877 1 1 38 VAL HG13 H -10.256 -1.154 -1.352 1.00 . A A . 28 VAL HG13 1 1 13 20878 1 1 38 VAL HG21 H -7.821 -0.585 -1.856 1.00 . A A . 28 VAL HG21 1 1 13 20879 1 1 38 VAL HG22 H -7.799 0.244 -0.304 1.00 . A A . 28 VAL HG22 1 1 13 20880 1 1 38 VAL HG23 H -7.312 1.101 -1.766 1.00 . A A . 28 VAL HG23 1 1 13 20881 1 1 38 VAL N N -8.654 1.645 -3.793 1.00 . A A . 28 VAL N 1 1 13 20882 1 1 38 VAL O O -11.101 2.892 -3.035 1.00 . A A . 28 VAL O 1 1 13 20883 1 1 39 ALA C C -13.883 1.954 -2.552 1.00 . A A . 29 ALA C 1 1 13 20884 1 1 39 ALA CA C -13.323 1.397 -3.840 1.00 . A A . 29 ALA CA 1 1 13 20885 1 1 39 ALA CB C -14.195 0.267 -4.344 1.00 . A A . 29 ALA CB 1 1 13 20886 1 1 39 ALA H H -11.758 0.026 -3.884 1.00 . A A . 29 ALA H 1 1 13 20887 1 1 39 ALA HA H -13.317 2.179 -4.588 1.00 . A A . 29 ALA HA 1 1 13 20888 1 1 39 ALA HB1 H -14.238 -0.510 -3.596 1.00 . A A . 29 ALA HB1 1 1 13 20889 1 1 39 ALA HB2 H -13.776 -0.132 -5.255 1.00 . A A . 29 ALA HB2 1 1 13 20890 1 1 39 ALA HB3 H -15.189 0.639 -4.537 1.00 . A A . 29 ALA HB3 1 1 13 20891 1 1 39 ALA N N -11.971 0.933 -3.668 1.00 . A A . 29 ALA N 1 1 13 20892 1 1 39 ALA O O -14.061 1.239 -1.566 1.00 . A A . 29 ALA O 1 1 13 20893 1 1 40 GLY C C -16.177 3.238 -1.277 1.00 . A A . 30 GLY C 1 1 13 20894 1 1 40 GLY CA C -14.841 3.907 -1.508 1.00 . A A . 30 GLY CA 1 1 13 20895 1 1 40 GLY H H -13.781 3.764 -3.338 1.00 . A A . 30 GLY H 1 1 13 20896 1 1 40 GLY HA2 H -14.255 3.865 -0.602 1.00 . A A . 30 GLY HA2 1 1 13 20897 1 1 40 GLY HA3 H -15.005 4.941 -1.780 1.00 . A A . 30 GLY HA3 1 1 13 20898 1 1 40 GLY N N -14.118 3.248 -2.573 1.00 . A A . 30 GLY N 1 1 13 20899 1 1 40 GLY O O -16.609 3.064 -0.145 1.00 . A A . 30 GLY O 1 1 13 20900 1 1 41 ALA C C -19.085 2.354 -1.417 1.00 . A A . 31 ALA C 1 1 13 20901 1 1 41 ALA CA C -17.993 2.035 -2.442 1.00 . A A . 31 ALA CA 1 1 13 20902 1 1 41 ALA CB C -17.508 0.624 -2.254 1.00 . A A . 31 ALA CB 1 1 13 20903 1 1 41 ALA H H -16.472 3.249 -3.244 1.00 . A A . 31 ALA H 1 1 13 20904 1 1 41 ALA HA H -18.417 2.105 -3.432 1.00 . A A . 31 ALA HA 1 1 13 20905 1 1 41 ALA HB1 H -17.200 0.495 -1.225 1.00 . A A . 31 ALA HB1 1 1 13 20906 1 1 41 ALA HB2 H -16.666 0.454 -2.906 1.00 . A A . 31 ALA HB2 1 1 13 20907 1 1 41 ALA HB3 H -18.299 -0.072 -2.490 1.00 . A A . 31 ALA HB3 1 1 13 20908 1 1 41 ALA N N -16.823 2.908 -2.396 1.00 . A A . 31 ALA N 1 1 13 20909 1 1 41 ALA O O -19.295 3.509 -1.029 1.00 . A A . 31 ALA O 1 1 13 20910 1 1 42 SER C C -20.603 0.288 1.007 1.00 . A A . 32 SER C 1 1 13 20911 1 1 42 SER CA C -20.855 1.365 -0.044 1.00 . A A . 32 SER CA 1 1 13 20912 1 1 42 SER CB C -22.219 1.162 -0.713 1.00 . A A . 32 SER CB 1 1 13 20913 1 1 42 SER H H -19.601 0.432 -1.438 1.00 . A A . 32 SER H 1 1 13 20914 1 1 42 SER HA H -20.822 2.338 0.426 1.00 . A A . 32 SER HA 1 1 13 20915 1 1 42 SER HB2 H -22.390 1.958 -1.421 1.00 . A A . 32 SER HB2 1 1 13 20916 1 1 42 SER HB3 H -22.222 0.214 -1.233 1.00 . A A . 32 SER HB3 1 1 13 20917 1 1 42 SER HG H -23.815 0.371 0.111 1.00 . A A . 32 SER HG 1 1 13 20918 1 1 42 SER N N -19.802 1.301 -1.037 1.00 . A A . 32 SER N 1 1 13 20919 1 1 42 SER O O -20.353 -0.874 0.671 1.00 . A A . 32 SER O 1 1 13 20920 1 1 42 SER OG O -23.273 1.164 0.236 1.00 . A A . 32 SER OG 1 1 13 20921 1 1 43 LEU C C -20.942 0.207 4.659 1.00 . A A . 33 LEU C 1 1 13 20922 1 1 43 LEU CA C -20.301 -0.217 3.352 1.00 . A A . 33 LEU CA 1 1 13 20923 1 1 43 LEU CB C -18.777 -0.314 3.544 1.00 . A A . 33 LEU CB 1 1 13 20924 1 1 43 LEU CD1 C -17.390 1.080 1.977 1.00 . A A . 33 LEU CD1 1 1 13 20925 1 1 43 LEU CD2 C -18.637 2.242 3.795 1.00 . A A . 33 LEU CD2 1 1 13 20926 1 1 43 LEU CG C -17.909 0.963 3.398 1.00 . A A . 33 LEU CG 1 1 13 20927 1 1 43 LEU H H -20.943 1.571 2.489 1.00 . A A . 33 LEU H 1 1 13 20928 1 1 43 LEU HA H -20.676 -1.196 3.101 1.00 . A A . 33 LEU HA 1 1 13 20929 1 1 43 LEU HB2 H -18.613 -0.692 4.530 1.00 . A A . 33 LEU HB2 1 1 13 20930 1 1 43 LEU HB3 H -18.406 -1.045 2.840 1.00 . A A . 33 LEU HB3 1 1 13 20931 1 1 43 LEU HD11 H -18.224 1.178 1.295 1.00 . A A . 33 LEU HD11 1 1 13 20932 1 1 43 LEU HD12 H -16.823 0.195 1.727 1.00 . A A . 33 LEU HD12 1 1 13 20933 1 1 43 LEU HD13 H -16.756 1.949 1.898 1.00 . A A . 33 LEU HD13 1 1 13 20934 1 1 43 LEU HD21 H -19.188 2.624 2.952 1.00 . A A . 33 LEU HD21 1 1 13 20935 1 1 43 LEU HD22 H -17.918 2.981 4.117 1.00 . A A . 33 LEU HD22 1 1 13 20936 1 1 43 LEU HD23 H -19.319 2.030 4.607 1.00 . A A . 33 LEU HD23 1 1 13 20937 1 1 43 LEU HG H -17.051 0.868 4.056 1.00 . A A . 33 LEU HG 1 1 13 20938 1 1 43 LEU N N -20.650 0.672 2.272 1.00 . A A . 33 LEU N 1 1 13 20939 1 1 43 LEU O O -21.655 1.206 4.726 1.00 . A A . 33 LEU O 1 1 13 20940 1 1 44 LEU C C -20.182 0.850 7.572 1.00 . A A . 34 LEU C 1 1 13 20941 1 1 44 LEU CA C -21.083 -0.256 7.038 1.00 . A A . 34 LEU CA 1 1 13 20942 1 1 44 LEU CB C -20.972 -1.497 7.919 1.00 . A A . 34 LEU CB 1 1 13 20943 1 1 44 LEU CD1 C -23.113 -1.448 9.217 1.00 . A A . 34 LEU CD1 1 1 13 20944 1 1 44 LEU CD2 C -21.039 -2.415 10.237 1.00 . A A . 34 LEU CD2 1 1 13 20945 1 1 44 LEU CG C -21.596 -1.359 9.299 1.00 . A A . 34 LEU CG 1 1 13 20946 1 1 44 LEU H H -20.194 -1.414 5.529 1.00 . A A . 34 LEU H 1 1 13 20947 1 1 44 LEU HA H -22.103 0.084 7.024 1.00 . A A . 34 LEU HA 1 1 13 20948 1 1 44 LEU HB2 H -21.449 -2.320 7.409 1.00 . A A . 34 LEU HB2 1 1 13 20949 1 1 44 LEU HB3 H -19.923 -1.732 8.046 1.00 . A A . 34 LEU HB3 1 1 13 20950 1 1 44 LEU HD11 H -23.535 -1.322 10.204 1.00 . A A . 34 LEU HD11 1 1 13 20951 1 1 44 LEU HD12 H -23.397 -2.412 8.826 1.00 . A A . 34 LEU HD12 1 1 13 20952 1 1 44 LEU HD13 H -23.484 -0.672 8.564 1.00 . A A . 34 LEU HD13 1 1 13 20953 1 1 44 LEU HD21 H -19.966 -2.312 10.295 1.00 . A A . 34 LEU HD21 1 1 13 20954 1 1 44 LEU HD22 H -21.286 -3.396 9.860 1.00 . A A . 34 LEU HD22 1 1 13 20955 1 1 44 LEU HD23 H -21.469 -2.287 11.218 1.00 . A A . 34 LEU HD23 1 1 13 20956 1 1 44 LEU HG H -21.345 -0.386 9.694 1.00 . A A . 34 LEU HG 1 1 13 20957 1 1 44 LEU N N -20.676 -0.582 5.687 1.00 . A A . 34 LEU N 1 1 13 20958 1 1 44 LEU O O -20.637 1.791 8.215 1.00 . A A . 34 LEU O 1 1 13 20959 1 1 45 LYS C C -16.784 1.701 6.604 1.00 . A A . 35 LYS C 1 1 13 20960 1 1 45 LYS CA C -17.903 1.721 7.628 1.00 . A A . 35 LYS CA 1 1 13 20961 1 1 45 LYS CB C -17.372 1.510 9.061 1.00 . A A . 35 LYS CB 1 1 13 20962 1 1 45 LYS CD C -15.730 -0.416 8.783 1.00 . A A . 35 LYS CD 1 1 13 20963 1 1 45 LYS CE C -14.515 0.343 9.299 1.00 . A A . 35 LYS CE 1 1 13 20964 1 1 45 LYS CG C -17.028 0.065 9.424 1.00 . A A . 35 LYS CG 1 1 13 20965 1 1 45 LYS H H -18.596 -0.087 6.814 1.00 . A A . 35 LYS H 1 1 13 20966 1 1 45 LYS HA H -18.385 2.679 7.566 1.00 . A A . 35 LYS HA 1 1 13 20967 1 1 45 LYS HB2 H -16.480 2.104 9.187 1.00 . A A . 35 LYS HB2 1 1 13 20968 1 1 45 LYS HB3 H -18.121 1.858 9.755 1.00 . A A . 35 LYS HB3 1 1 13 20969 1 1 45 LYS HD2 H -15.602 -1.465 9.003 1.00 . A A . 35 LYS HD2 1 1 13 20970 1 1 45 LYS HD3 H -15.799 -0.280 7.713 1.00 . A A . 35 LYS HD3 1 1 13 20971 1 1 45 LYS HE2 H -13.644 0.016 8.751 1.00 . A A . 35 LYS HE2 1 1 13 20972 1 1 45 LYS HE3 H -14.668 1.397 9.129 1.00 . A A . 35 LYS HE3 1 1 13 20973 1 1 45 LYS HG2 H -16.928 -0.006 10.496 1.00 . A A . 35 LYS HG2 1 1 13 20974 1 1 45 LYS HG3 H -17.837 -0.575 9.097 1.00 . A A . 35 LYS HG3 1 1 13 20975 1 1 45 LYS HZ1 H -14.990 0.639 11.313 1.00 . A A . 35 LYS HZ1 1 1 13 20976 1 1 45 LYS HZ2 H -13.330 0.448 11.019 1.00 . A A . 35 LYS HZ2 1 1 13 20977 1 1 45 LYS HZ3 H -14.360 -0.899 10.974 1.00 . A A . 35 LYS HZ3 1 1 13 20978 1 1 45 LYS N N -18.894 0.716 7.285 1.00 . A A . 35 LYS N 1 1 13 20979 1 1 45 LYS NZ N -14.284 0.117 10.749 1.00 . A A . 35 LYS NZ 1 1 13 20980 1 1 45 LYS O O -16.518 0.651 6.016 1.00 . A A . 35 LYS O 1 1 13 20981 1 1 46 PRO C C -14.079 1.864 5.395 1.00 . A A . 36 PRO C 1 1 13 20982 1 1 46 PRO CA C -15.098 2.998 5.335 1.00 . A A . 36 PRO CA 1 1 13 20983 1 1 46 PRO CB C -14.440 4.332 5.683 1.00 . A A . 36 PRO CB 1 1 13 20984 1 1 46 PRO CD C -16.377 4.137 7.075 1.00 . A A . 36 PRO CD 1 1 13 20985 1 1 46 PRO CG C -15.523 5.127 6.324 1.00 . A A . 36 PRO CG 1 1 13 20986 1 1 46 PRO HA H -15.520 3.049 4.342 1.00 . A A . 36 PRO HA 1 1 13 20987 1 1 46 PRO HB2 H -13.614 4.162 6.359 1.00 . A A . 36 PRO HB2 1 1 13 20988 1 1 46 PRO HB3 H -14.085 4.804 4.780 1.00 . A A . 36 PRO HB3 1 1 13 20989 1 1 46 PRO HD2 H -16.052 4.064 8.103 1.00 . A A . 36 PRO HD2 1 1 13 20990 1 1 46 PRO HD3 H -17.419 4.421 7.029 1.00 . A A . 36 PRO HD3 1 1 13 20991 1 1 46 PRO HG2 H -15.094 5.847 7.005 1.00 . A A . 36 PRO HG2 1 1 13 20992 1 1 46 PRO HG3 H -16.106 5.629 5.566 1.00 . A A . 36 PRO HG3 1 1 13 20993 1 1 46 PRO N N -16.142 2.863 6.361 1.00 . A A . 36 PRO N 1 1 13 20994 1 1 46 PRO O O -13.694 1.435 6.486 1.00 . A A . 36 PRO O 1 1 13 20995 1 1 47 PRO C C -11.486 0.436 5.014 1.00 . A A . 37 PRO C 1 1 13 20996 1 1 47 PRO CA C -12.720 0.223 4.176 1.00 . A A . 37 PRO CA 1 1 13 20997 1 1 47 PRO CB C -12.318 0.110 2.716 1.00 . A A . 37 PRO CB 1 1 13 20998 1 1 47 PRO CD C -13.956 1.882 2.889 1.00 . A A . 37 PRO CD 1 1 13 20999 1 1 47 PRO CG C -13.361 0.869 1.950 1.00 . A A . 37 PRO CG 1 1 13 21000 1 1 47 PRO HA H -13.198 -0.698 4.489 1.00 . A A . 37 PRO HA 1 1 13 21001 1 1 47 PRO HB2 H -11.329 0.517 2.604 1.00 . A A . 37 PRO HB2 1 1 13 21002 1 1 47 PRO HB3 H -12.306 -0.932 2.433 1.00 . A A . 37 PRO HB3 1 1 13 21003 1 1 47 PRO HD2 H -13.499 2.848 2.735 1.00 . A A . 37 PRO HD2 1 1 13 21004 1 1 47 PRO HD3 H -15.027 1.942 2.740 1.00 . A A . 37 PRO HD3 1 1 13 21005 1 1 47 PRO HG2 H -12.917 1.368 1.103 1.00 . A A . 37 PRO HG2 1 1 13 21006 1 1 47 PRO HG3 H -14.128 0.189 1.614 1.00 . A A . 37 PRO HG3 1 1 13 21007 1 1 47 PRO N N -13.633 1.362 4.231 1.00 . A A . 37 PRO N 1 1 13 21008 1 1 47 PRO O O -10.884 1.513 5.015 1.00 . A A . 37 PRO O 1 1 13 21009 1 1 48 VAL C C -8.868 -1.265 5.738 1.00 . A A . 38 VAL C 1 1 13 21010 1 1 48 VAL CA C -9.931 -0.580 6.517 1.00 . A A . 38 VAL CA 1 1 13 21011 1 1 48 VAL CB C -10.059 -1.320 7.844 1.00 . A A . 38 VAL CB 1 1 13 21012 1 1 48 VAL CG1 C -9.007 -0.839 8.831 1.00 . A A . 38 VAL CG1 1 1 13 21013 1 1 48 VAL CG2 C -11.452 -1.199 8.430 1.00 . A A . 38 VAL CG2 1 1 13 21014 1 1 48 VAL H H -11.591 -1.425 5.613 1.00 . A A . 38 VAL H 1 1 13 21015 1 1 48 VAL HA H -9.647 0.444 6.702 1.00 . A A . 38 VAL HA 1 1 13 21016 1 1 48 VAL HB H -9.858 -2.350 7.632 1.00 . A A . 38 VAL HB 1 1 13 21017 1 1 48 VAL HG11 H -8.023 -1.058 8.444 1.00 . A A . 38 VAL HG11 1 1 13 21018 1 1 48 VAL HG12 H -9.143 -1.343 9.777 1.00 . A A . 38 VAL HG12 1 1 13 21019 1 1 48 VAL HG13 H -9.107 0.227 8.974 1.00 . A A . 38 VAL HG13 1 1 13 21020 1 1 48 VAL HG21 H -11.657 -0.163 8.654 1.00 . A A . 38 VAL HG21 1 1 13 21021 1 1 48 VAL HG22 H -11.514 -1.785 9.337 1.00 . A A . 38 VAL HG22 1 1 13 21022 1 1 48 VAL HG23 H -12.175 -1.564 7.717 1.00 . A A . 38 VAL HG23 1 1 13 21023 1 1 48 VAL N N -11.111 -0.604 5.714 1.00 . A A . 38 VAL N 1 1 13 21024 1 1 48 VAL O O -8.847 -2.482 5.600 1.00 . A A . 38 VAL O 1 1 13 21025 1 1 49 VAL C C -5.673 -0.569 5.333 1.00 . A A . 39 VAL C 1 1 13 21026 1 1 49 VAL CA C -6.880 -0.946 4.529 1.00 . A A . 39 VAL CA 1 1 13 21027 1 1 49 VAL CB C -6.707 -0.320 3.147 1.00 . A A . 39 VAL CB 1 1 13 21028 1 1 49 VAL CG1 C -5.830 -1.200 2.268 1.00 . A A . 39 VAL CG1 1 1 13 21029 1 1 49 VAL CG2 C -8.047 -0.024 2.499 1.00 . A A . 39 VAL CG2 1 1 13 21030 1 1 49 VAL H H -8.170 0.451 5.329 1.00 . A A . 39 VAL H 1 1 13 21031 1 1 49 VAL HA H -6.963 -2.026 4.434 1.00 . A A . 39 VAL HA 1 1 13 21032 1 1 49 VAL HB H -6.184 0.609 3.291 1.00 . A A . 39 VAL HB 1 1 13 21033 1 1 49 VAL HG11 H -6.265 -2.184 2.197 1.00 . A A . 39 VAL HG11 1 1 13 21034 1 1 49 VAL HG12 H -4.844 -1.273 2.703 1.00 . A A . 39 VAL HG12 1 1 13 21035 1 1 49 VAL HG13 H -5.758 -0.766 1.282 1.00 . A A . 39 VAL HG13 1 1 13 21036 1 1 49 VAL HG21 H -7.890 0.552 1.603 1.00 . A A . 39 VAL HG21 1 1 13 21037 1 1 49 VAL HG22 H -8.662 0.539 3.187 1.00 . A A . 39 VAL HG22 1 1 13 21038 1 1 49 VAL HG23 H -8.540 -0.952 2.250 1.00 . A A . 39 VAL HG23 1 1 13 21039 1 1 49 VAL N N -8.022 -0.475 5.224 1.00 . A A . 39 VAL N 1 1 13 21040 1 1 49 VAL O O -5.372 0.607 5.526 1.00 . A A . 39 VAL O 1 1 13 21041 1 1 50 LYS C C -2.674 -1.846 5.554 1.00 . A A . 40 LYS C 1 1 13 21042 1 1 50 LYS CA C -3.767 -1.381 6.455 1.00 . A A . 40 LYS CA 1 1 13 21043 1 1 50 LYS CB C -3.714 -2.096 7.797 1.00 . A A . 40 LYS CB 1 1 13 21044 1 1 50 LYS CD C -2.844 -4.439 7.426 1.00 . A A . 40 LYS CD 1 1 13 21045 1 1 50 LYS CE C -2.238 -5.050 8.686 1.00 . A A . 40 LYS CE 1 1 13 21046 1 1 50 LYS CG C -4.061 -3.568 7.734 1.00 . A A . 40 LYS CG 1 1 13 21047 1 1 50 LYS H H -5.360 -2.427 5.698 1.00 . A A . 40 LYS H 1 1 13 21048 1 1 50 LYS HA H -3.639 -0.324 6.617 1.00 . A A . 40 LYS HA 1 1 13 21049 1 1 50 LYS HB2 H -2.720 -2.009 8.180 1.00 . A A . 40 LYS HB2 1 1 13 21050 1 1 50 LYS HB3 H -4.391 -1.610 8.469 1.00 . A A . 40 LYS HB3 1 1 13 21051 1 1 50 LYS HD2 H -3.145 -5.238 6.765 1.00 . A A . 40 LYS HD2 1 1 13 21052 1 1 50 LYS HD3 H -2.092 -3.834 6.934 1.00 . A A . 40 LYS HD3 1 1 13 21053 1 1 50 LYS HE2 H -2.988 -5.665 9.162 1.00 . A A . 40 LYS HE2 1 1 13 21054 1 1 50 LYS HE3 H -1.403 -5.672 8.398 1.00 . A A . 40 LYS HE3 1 1 13 21055 1 1 50 LYS HG2 H -4.478 -3.869 8.682 1.00 . A A . 40 LYS HG2 1 1 13 21056 1 1 50 LYS HG3 H -4.794 -3.705 6.956 1.00 . A A . 40 LYS HG3 1 1 13 21057 1 1 50 LYS HZ1 H -1.348 -4.513 10.496 1.00 . A A . 40 LYS HZ1 1 1 13 21058 1 1 50 LYS HZ2 H -2.563 -3.450 9.997 1.00 . A A . 40 LYS HZ2 1 1 13 21059 1 1 50 LYS HZ3 H -1.041 -3.412 9.243 1.00 . A A . 40 LYS HZ3 1 1 13 21060 1 1 50 LYS N N -5.009 -1.558 5.801 1.00 . A A . 40 LYS N 1 1 13 21061 1 1 50 LYS NZ N -1.767 -4.033 9.669 1.00 . A A . 40 LYS NZ 1 1 13 21062 1 1 50 LYS O O -2.737 -2.896 4.912 1.00 . A A . 40 LYS O 1 1 13 21063 1 1 51 TRP C C 0.508 -1.885 5.686 1.00 . A A . 41 TRP C 1 1 13 21064 1 1 51 TRP CA C -0.512 -1.284 4.762 1.00 . A A . 41 TRP CA 1 1 13 21065 1 1 51 TRP CB C 0.068 -0.032 4.153 1.00 . A A . 41 TRP CB 1 1 13 21066 1 1 51 TRP CD1 C -1.901 1.102 3.002 1.00 . A A . 41 TRP CD1 1 1 13 21067 1 1 51 TRP CD2 C -0.279 0.419 1.623 1.00 . A A . 41 TRP CD2 1 1 13 21068 1 1 51 TRP CE2 C -1.274 1.048 0.862 1.00 . A A . 41 TRP CE2 1 1 13 21069 1 1 51 TRP CE3 C 0.839 -0.101 0.969 1.00 . A A . 41 TRP CE3 1 1 13 21070 1 1 51 TRP CG C -0.693 0.478 2.985 1.00 . A A . 41 TRP CG 1 1 13 21071 1 1 51 TRP CH2 C -0.092 0.653 -1.132 1.00 . A A . 41 TRP CH2 1 1 13 21072 1 1 51 TRP CZ2 C -1.186 1.170 -0.515 1.00 . A A . 41 TRP CZ2 1 1 13 21073 1 1 51 TRP CZ3 C 0.921 0.022 -0.403 1.00 . A A . 41 TRP CZ3 1 1 13 21074 1 1 51 TRP H H -1.852 -0.138 5.890 1.00 . A A . 41 TRP H 1 1 13 21075 1 1 51 TRP HA H -0.731 -1.990 3.975 1.00 . A A . 41 TRP HA 1 1 13 21076 1 1 51 TRP HB2 H 0.089 0.747 4.902 1.00 . A A . 41 TRP HB2 1 1 13 21077 1 1 51 TRP HB3 H 1.075 -0.237 3.832 1.00 . A A . 41 TRP HB3 1 1 13 21078 1 1 51 TRP HD1 H -2.477 1.295 3.902 1.00 . A A . 41 TRP HD1 1 1 13 21079 1 1 51 TRP HE1 H -3.050 1.959 1.466 1.00 . A A . 41 TRP HE1 1 1 13 21080 1 1 51 TRP HE3 H 1.630 -0.593 1.519 1.00 . A A . 41 TRP HE3 1 1 13 21081 1 1 51 TRP HH2 H 0.001 0.726 -2.205 1.00 . A A . 41 TRP HH2 1 1 13 21082 1 1 51 TRP HZ2 H -1.961 1.644 -1.098 1.00 . A A . 41 TRP HZ2 1 1 13 21083 1 1 51 TRP HZ3 H 1.770 -0.391 -0.929 1.00 . A A . 41 TRP HZ3 1 1 13 21084 1 1 51 TRP N N -1.724 -1.000 5.466 1.00 . A A . 41 TRP N 1 1 13 21085 1 1 51 TRP NE1 N -2.243 1.473 1.723 1.00 . A A . 41 TRP NE1 1 1 13 21086 1 1 51 TRP O O 0.488 -1.684 6.897 1.00 . A A . 41 TRP O 1 1 13 21087 1 1 52 PHE C C 3.693 -3.050 4.921 1.00 . A A . 42 PHE C 1 1 13 21088 1 1 52 PHE CA C 2.472 -3.260 5.763 1.00 . A A . 42 PHE CA 1 1 13 21089 1 1 52 PHE CB C 2.151 -4.747 5.857 1.00 . A A . 42 PHE CB 1 1 13 21090 1 1 52 PHE CD1 C 2.407 -5.396 8.266 1.00 . A A . 42 PHE CD1 1 1 13 21091 1 1 52 PHE CD2 C 3.975 -6.255 6.689 1.00 . A A . 42 PHE CD2 1 1 13 21092 1 1 52 PHE CE1 C 3.062 -6.054 9.286 1.00 . A A . 42 PHE CE1 1 1 13 21093 1 1 52 PHE CE2 C 4.639 -6.913 7.709 1.00 . A A . 42 PHE CE2 1 1 13 21094 1 1 52 PHE CG C 2.853 -5.489 6.958 1.00 . A A . 42 PHE CG 1 1 13 21095 1 1 52 PHE CZ C 4.126 -6.911 8.978 1.00 . A A . 42 PHE CZ 1 1 13 21096 1 1 52 PHE H H 1.395 -2.604 4.093 1.00 . A A . 42 PHE H 1 1 13 21097 1 1 52 PHE HA H 2.608 -2.833 6.739 1.00 . A A . 42 PHE HA 1 1 13 21098 1 1 52 PHE HB2 H 1.088 -4.873 5.999 1.00 . A A . 42 PHE HB2 1 1 13 21099 1 1 52 PHE HB3 H 2.438 -5.204 4.925 1.00 . A A . 42 PHE HB3 1 1 13 21100 1 1 52 PHE HD1 H 1.530 -4.807 8.486 1.00 . A A . 42 PHE HD1 1 1 13 21101 1 1 52 PHE HD2 H 4.331 -6.333 5.671 1.00 . A A . 42 PHE HD2 1 1 13 21102 1 1 52 PHE HE1 H 2.702 -5.976 10.302 1.00 . A A . 42 PHE HE1 1 1 13 21103 1 1 52 PHE HE2 H 5.511 -7.508 7.488 1.00 . A A . 42 PHE HE2 1 1 13 21104 1 1 52 PHE HZ H 4.620 -7.467 9.761 1.00 . A A . 42 PHE HZ 1 1 13 21105 1 1 52 PHE N N 1.414 -2.579 5.077 1.00 . A A . 42 PHE N 1 1 13 21106 1 1 52 PHE O O 3.672 -3.364 3.738 1.00 . A A . 42 PHE O 1 1 13 21107 1 1 53 LYS C C 6.919 -3.206 4.826 1.00 . A A . 43 LYS C 1 1 13 21108 1 1 53 LYS CA C 5.853 -2.179 4.633 1.00 . A A . 43 LYS CA 1 1 13 21109 1 1 53 LYS CB C 6.404 -0.815 4.937 1.00 . A A . 43 LYS CB 1 1 13 21110 1 1 53 LYS CD C 8.213 0.806 4.453 1.00 . A A . 43 LYS CD 1 1 13 21111 1 1 53 LYS CE C 9.436 0.972 3.617 1.00 . A A . 43 LYS CE 1 1 13 21112 1 1 53 LYS CG C 7.781 -0.612 4.359 1.00 . A A . 43 LYS CG 1 1 13 21113 1 1 53 LYS H H 4.832 -2.461 6.463 1.00 . A A . 43 LYS H 1 1 13 21114 1 1 53 LYS HA H 5.483 -2.185 3.606 1.00 . A A . 43 LYS HA 1 1 13 21115 1 1 53 LYS HB2 H 5.746 -0.089 4.497 1.00 . A A . 43 LYS HB2 1 1 13 21116 1 1 53 LYS HB3 H 6.447 -0.669 6.004 1.00 . A A . 43 LYS HB3 1 1 13 21117 1 1 53 LYS HD2 H 7.426 1.450 4.087 1.00 . A A . 43 LYS HD2 1 1 13 21118 1 1 53 LYS HD3 H 8.446 1.039 5.480 1.00 . A A . 43 LYS HD3 1 1 13 21119 1 1 53 LYS HE2 H 10.243 0.474 4.131 1.00 . A A . 43 LYS HE2 1 1 13 21120 1 1 53 LYS HE3 H 9.268 0.488 2.667 1.00 . A A . 43 LYS HE3 1 1 13 21121 1 1 53 LYS HG2 H 8.501 -1.215 4.891 1.00 . A A . 43 LYS HG2 1 1 13 21122 1 1 53 LYS HG3 H 7.767 -0.901 3.318 1.00 . A A . 43 LYS HG3 1 1 13 21123 1 1 53 LYS HZ1 H 8.960 2.904 2.991 1.00 . A A . 43 LYS HZ1 1 1 13 21124 1 1 53 LYS HZ2 H 10.566 2.463 2.703 1.00 . A A . 43 LYS HZ2 1 1 13 21125 1 1 53 LYS HZ3 H 10.068 2.849 4.272 1.00 . A A . 43 LYS HZ3 1 1 13 21126 1 1 53 LYS N N 4.748 -2.521 5.473 1.00 . A A . 43 LYS N 1 1 13 21127 1 1 53 LYS NZ N 9.781 2.399 3.381 1.00 . A A . 43 LYS NZ 1 1 13 21128 1 1 53 LYS O O 7.505 -3.291 5.911 1.00 . A A . 43 LYS O 1 1 13 21129 1 1 54 GLY C C 9.458 -4.882 4.144 1.00 . A A . 44 GLY C 1 1 13 21130 1 1 54 GLY CA C 7.993 -5.139 4.147 1.00 . A A . 44 GLY CA 1 1 13 21131 1 1 54 GLY H H 6.867 -3.812 2.926 1.00 . A A . 44 GLY H 1 1 13 21132 1 1 54 GLY HA2 H 7.730 -5.470 5.131 1.00 . A A . 44 GLY HA2 1 1 13 21133 1 1 54 GLY HA3 H 7.776 -5.929 3.443 1.00 . A A . 44 GLY HA3 1 1 13 21134 1 1 54 GLY N N 7.194 -4.000 3.827 1.00 . A A . 44 GLY N 1 1 13 21135 1 1 54 GLY O O 10.137 -4.960 3.131 1.00 . A A . 44 GLY O 1 1 13 21136 1 1 55 LYS C C 10.613 -6.069 6.923 1.00 . A A . 45 LYS C 1 1 13 21137 1 1 55 LYS CA C 11.108 -5.028 5.926 1.00 . A A . 45 LYS CA 1 1 13 21138 1 1 55 LYS CB C 11.830 -3.865 6.627 1.00 . A A . 45 LYS CB 1 1 13 21139 1 1 55 LYS CD C 14.076 -2.744 7.041 1.00 . A A . 45 LYS CD 1 1 13 21140 1 1 55 LYS CE C 13.490 -1.951 8.194 1.00 . A A . 45 LYS CE 1 1 13 21141 1 1 55 LYS CG C 13.329 -4.061 6.795 1.00 . A A . 45 LYS CG 1 1 13 21142 1 1 55 LYS H H 9.363 -3.916 5.847 1.00 . A A . 45 LYS H 1 1 13 21143 1 1 55 LYS HA H 11.734 -5.486 5.173 1.00 . A A . 45 LYS HA 1 1 13 21144 1 1 55 LYS HB2 H 11.663 -2.968 6.069 1.00 . A A . 45 LYS HB2 1 1 13 21145 1 1 55 LYS HB3 H 11.401 -3.742 7.611 1.00 . A A . 45 LYS HB3 1 1 13 21146 1 1 55 LYS HD2 H 15.109 -2.965 7.264 1.00 . A A . 45 LYS HD2 1 1 13 21147 1 1 55 LYS HD3 H 14.024 -2.143 6.141 1.00 . A A . 45 LYS HD3 1 1 13 21148 1 1 55 LYS HE2 H 12.555 -1.523 7.872 1.00 . A A . 45 LYS HE2 1 1 13 21149 1 1 55 LYS HE3 H 13.309 -2.626 9.018 1.00 . A A . 45 LYS HE3 1 1 13 21150 1 1 55 LYS HG2 H 13.503 -4.721 7.631 1.00 . A A . 45 LYS HG2 1 1 13 21151 1 1 55 LYS HG3 H 13.715 -4.513 5.890 1.00 . A A . 45 LYS HG3 1 1 13 21152 1 1 55 LYS HZ1 H 14.542 -0.169 7.892 1.00 . A A . 45 LYS HZ1 1 1 13 21153 1 1 55 LYS HZ2 H 15.302 -1.241 8.960 1.00 . A A . 45 LYS HZ2 1 1 13 21154 1 1 55 LYS HZ3 H 13.943 -0.361 9.466 1.00 . A A . 45 LYS HZ3 1 1 13 21155 1 1 55 LYS N N 9.902 -4.548 5.331 1.00 . A A . 45 LYS N 1 1 13 21156 1 1 55 LYS NZ N 14.380 -0.855 8.655 1.00 . A A . 45 LYS NZ 1 1 13 21157 1 1 55 LYS O O 11.235 -7.099 7.182 1.00 . A A . 45 LYS O 1 1 13 21158 1 1 56 TRP C C 7.630 -5.408 9.141 1.00 . A A . 46 TRP C 1 1 13 21159 1 1 56 TRP CA C 8.713 -6.350 8.558 1.00 . A A . 46 TRP CA 1 1 13 21160 1 1 56 TRP CB C 9.674 -6.666 9.694 1.00 . A A . 46 TRP CB 1 1 13 21161 1 1 56 TRP CD1 C 10.722 -4.363 9.682 1.00 . A A . 46 TRP CD1 1 1 13 21162 1 1 56 TRP CD2 C 12.154 -5.980 10.211 1.00 . A A . 46 TRP CD2 1 1 13 21163 1 1 56 TRP CE2 C 12.848 -4.759 10.183 1.00 . A A . 46 TRP CE2 1 1 13 21164 1 1 56 TRP CE3 C 12.848 -7.144 10.542 1.00 . A A . 46 TRP CE3 1 1 13 21165 1 1 56 TRP CG C 10.799 -5.696 9.853 1.00 . A A . 46 TRP CG 1 1 13 21166 1 1 56 TRP CH2 C 14.864 -5.819 10.794 1.00 . A A . 46 TRP CH2 1 1 13 21167 1 1 56 TRP CZ2 C 14.208 -4.665 10.467 1.00 . A A . 46 TRP CZ2 1 1 13 21168 1 1 56 TRP CZ3 C 14.196 -7.051 10.830 1.00 . A A . 46 TRP CZ3 1 1 13 21169 1 1 56 TRP H H 8.912 -5.059 6.945 1.00 . A A . 46 TRP H 1 1 13 21170 1 1 56 TRP HA H 8.246 -7.263 8.222 1.00 . A A . 46 TRP HA 1 1 13 21171 1 1 56 TRP HB2 H 9.114 -6.646 10.601 1.00 . A A . 46 TRP HB2 1 1 13 21172 1 1 56 TRP HB3 H 10.082 -7.636 9.531 1.00 . A A . 46 TRP HB3 1 1 13 21173 1 1 56 TRP HD1 H 9.816 -3.850 9.407 1.00 . A A . 46 TRP HD1 1 1 13 21174 1 1 56 TRP HE1 H 12.144 -2.836 9.685 1.00 . A A . 46 TRP HE1 1 1 13 21175 1 1 56 TRP HE3 H 12.350 -8.102 10.575 1.00 . A A . 46 TRP HE3 1 1 13 21176 1 1 56 TRP HH2 H 15.917 -5.797 11.027 1.00 . A A . 46 TRP HH2 1 1 13 21177 1 1 56 TRP HZ2 H 14.734 -3.723 10.442 1.00 . A A . 46 TRP HZ2 1 1 13 21178 1 1 56 TRP HZ3 H 14.750 -7.941 11.094 1.00 . A A . 46 TRP HZ3 1 1 13 21179 1 1 56 TRP N N 9.393 -5.738 7.414 1.00 . A A . 46 TRP N 1 1 13 21180 1 1 56 TRP NE1 N 11.949 -3.791 9.819 1.00 . A A . 46 TRP NE1 1 1 13 21181 1 1 56 TRP O O 6.833 -5.821 9.978 1.00 . A A . 46 TRP O 1 1 13 21182 1 1 57 VAL C C 5.493 -2.954 8.839 1.00 . A A . 47 VAL C 1 1 13 21183 1 1 57 VAL CA C 6.917 -3.100 9.339 1.00 . A A . 47 VAL CA 1 1 13 21184 1 1 57 VAL CB C 7.649 -1.748 9.128 1.00 . A A . 47 VAL CB 1 1 13 21185 1 1 57 VAL CG1 C 9.113 -1.896 8.772 1.00 . A A . 47 VAL CG1 1 1 13 21186 1 1 57 VAL CG2 C 7.000 -0.876 8.088 1.00 . A A . 47 VAL CG2 1 1 13 21187 1 1 57 VAL H H 8.120 -3.897 7.972 1.00 . A A . 47 VAL H 1 1 13 21188 1 1 57 VAL HA H 6.898 -3.300 10.398 1.00 . A A . 47 VAL HA 1 1 13 21189 1 1 57 VAL HB H 7.591 -1.243 10.037 1.00 . A A . 47 VAL HB 1 1 13 21190 1 1 57 VAL HG11 H 9.591 -2.580 9.457 1.00 . A A . 47 VAL HG11 1 1 13 21191 1 1 57 VAL HG12 H 9.590 -0.929 8.838 1.00 . A A . 47 VAL HG12 1 1 13 21192 1 1 57 VAL HG13 H 9.201 -2.268 7.759 1.00 . A A . 47 VAL HG13 1 1 13 21193 1 1 57 VAL HG21 H 7.521 0.066 8.049 1.00 . A A . 47 VAL HG21 1 1 13 21194 1 1 57 VAL HG22 H 5.970 -0.713 8.354 1.00 . A A . 47 VAL HG22 1 1 13 21195 1 1 57 VAL HG23 H 7.062 -1.362 7.127 1.00 . A A . 47 VAL HG23 1 1 13 21196 1 1 57 VAL N N 7.630 -4.144 8.712 1.00 . A A . 47 VAL N 1 1 13 21197 1 1 57 VAL O O 5.076 -3.523 7.843 1.00 . A A . 47 VAL O 1 1 13 21198 1 1 58 ASP C C 3.507 -0.202 9.038 1.00 . A A . 48 ASP C 1 1 13 21199 1 1 58 ASP CA C 3.461 -1.686 9.303 1.00 . A A . 48 ASP CA 1 1 13 21200 1 1 58 ASP CB C 2.559 -1.909 10.483 1.00 . A A . 48 ASP CB 1 1 13 21201 1 1 58 ASP CG C 1.119 -1.504 10.214 1.00 . A A . 48 ASP CG 1 1 13 21202 1 1 58 ASP H H 5.252 -1.807 10.352 1.00 . A A . 48 ASP H 1 1 13 21203 1 1 58 ASP HA H 3.081 -2.206 8.445 1.00 . A A . 48 ASP HA 1 1 13 21204 1 1 58 ASP HB2 H 2.584 -2.948 10.748 1.00 . A A . 48 ASP HB2 1 1 13 21205 1 1 58 ASP HB3 H 2.944 -1.308 11.299 1.00 . A A . 48 ASP HB3 1 1 13 21206 1 1 58 ASP N N 4.802 -2.153 9.589 1.00 . A A . 48 ASP N 1 1 13 21207 1 1 58 ASP O O 4.074 0.544 9.816 1.00 . A A . 48 ASP O 1 1 13 21208 1 1 58 ASP OD1 O 0.776 -0.320 10.426 1.00 . A A . 48 ASP OD1 1 1 13 21209 1 1 58 ASP OD2 O 0.328 -2.369 9.776 1.00 . A A . 48 ASP OD2 1 1 13 21210 1 1 59 LEU C C 2.098 2.538 8.408 1.00 . A A . 49 LEU C 1 1 13 21211 1 1 59 LEU CA C 2.943 1.608 7.571 1.00 . A A . 49 LEU CA 1 1 13 21212 1 1 59 LEU CB C 2.511 1.744 6.115 1.00 . A A . 49 LEU CB 1 1 13 21213 1 1 59 LEU CD1 C 3.388 0.199 4.325 1.00 . A A . 49 LEU CD1 1 1 13 21214 1 1 59 LEU CD2 C 3.485 2.571 4.033 1.00 . A A . 49 LEU CD2 1 1 13 21215 1 1 59 LEU CG C 3.569 1.501 5.049 1.00 . A A . 49 LEU CG 1 1 13 21216 1 1 59 LEU H H 2.340 -0.406 7.489 1.00 . A A . 49 LEU H 1 1 13 21217 1 1 59 LEU HA H 3.958 1.939 7.679 1.00 . A A . 49 LEU HA 1 1 13 21218 1 1 59 LEU HB2 H 1.696 1.061 5.940 1.00 . A A . 49 LEU HB2 1 1 13 21219 1 1 59 LEU HB3 H 2.146 2.751 5.978 1.00 . A A . 49 LEU HB3 1 1 13 21220 1 1 59 LEU HD11 H 3.399 -0.615 5.025 1.00 . A A . 49 LEU HD11 1 1 13 21221 1 1 59 LEU HD12 H 4.203 0.094 3.620 1.00 . A A . 49 LEU HD12 1 1 13 21222 1 1 59 LEU HD13 H 2.447 0.215 3.783 1.00 . A A . 49 LEU HD13 1 1 13 21223 1 1 59 LEU HD21 H 4.223 2.395 3.268 1.00 . A A . 49 LEU HD21 1 1 13 21224 1 1 59 LEU HD22 H 3.662 3.525 4.502 1.00 . A A . 49 LEU HD22 1 1 13 21225 1 1 59 LEU HD23 H 2.499 2.546 3.591 1.00 . A A . 49 LEU HD23 1 1 13 21226 1 1 59 LEU HG H 4.547 1.530 5.492 1.00 . A A . 49 LEU HG 1 1 13 21227 1 1 59 LEU N N 2.875 0.221 7.991 1.00 . A A . 49 LEU N 1 1 13 21228 1 1 59 LEU O O 2.489 3.673 8.614 1.00 . A A . 49 LEU O 1 1 13 21229 1 1 60 SER C C 0.537 3.790 10.573 1.00 . A A . 50 SER C 1 1 13 21230 1 1 60 SER CA C -0.023 2.950 9.449 1.00 . A A . 50 SER CA 1 1 13 21231 1 1 60 SER CB C -1.240 2.152 9.917 1.00 . A A . 50 SER CB 1 1 13 21232 1 1 60 SER H H 0.902 1.118 9.080 1.00 . A A . 50 SER H 1 1 13 21233 1 1 60 SER HA H -0.315 3.603 8.645 1.00 . A A . 50 SER HA 1 1 13 21234 1 1 60 SER HB2 H -1.474 1.399 9.181 1.00 . A A . 50 SER HB2 1 1 13 21235 1 1 60 SER HB3 H -1.016 1.678 10.860 1.00 . A A . 50 SER HB3 1 1 13 21236 1 1 60 SER HG H -2.067 3.897 10.252 1.00 . A A . 50 SER HG 1 1 13 21237 1 1 60 SER N N 0.998 2.066 8.941 1.00 . A A . 50 SER N 1 1 13 21238 1 1 60 SER O O 0.024 4.869 10.877 1.00 . A A . 50 SER O 1 1 13 21239 1 1 60 SER OG O -2.368 2.995 10.086 1.00 . A A . 50 SER OG 1 1 13 21240 1 1 61 SER C C 3.435 4.791 11.853 1.00 . A A . 51 SER C 1 1 13 21241 1 1 61 SER CA C 2.196 4.013 12.273 1.00 . A A . 51 SER CA 1 1 13 21242 1 1 61 SER CB C 2.537 3.061 13.408 1.00 . A A . 51 SER CB 1 1 13 21243 1 1 61 SER H H 2.005 2.464 10.869 1.00 . A A . 51 SER H 1 1 13 21244 1 1 61 SER HA H 1.457 4.683 12.580 1.00 . A A . 51 SER HA 1 1 13 21245 1 1 61 SER HB2 H 1.824 2.261 13.414 1.00 . A A . 51 SER HB2 1 1 13 21246 1 1 61 SER HB3 H 3.527 2.657 13.247 1.00 . A A . 51 SER HB3 1 1 13 21247 1 1 61 SER HG H 1.972 4.525 14.588 1.00 . A A . 51 SER HG 1 1 13 21248 1 1 61 SER N N 1.607 3.303 11.180 1.00 . A A . 51 SER N 1 1 13 21249 1 1 61 SER O O 3.860 5.740 12.512 1.00 . A A . 51 SER O 1 1 13 21250 1 1 61 SER OG O 2.516 3.728 14.660 1.00 . A A . 51 SER OG 1 1 13 21251 1 1 62 LYS C C 5.342 5.885 9.349 1.00 . A A . 52 LYS C 1 1 13 21252 1 1 62 LYS CA C 5.303 4.728 10.321 1.00 . A A . 52 LYS CA 1 1 13 21253 1 1 62 LYS CB C 5.854 3.496 9.788 1.00 . A A . 52 LYS CB 1 1 13 21254 1 1 62 LYS CD C 6.650 1.385 10.505 1.00 . A A . 52 LYS CD 1 1 13 21255 1 1 62 LYS CE C 7.188 0.525 11.627 1.00 . A A . 52 LYS CE 1 1 13 21256 1 1 62 LYS CG C 5.974 2.576 10.950 1.00 . A A . 52 LYS CG 1 1 13 21257 1 1 62 LYS H H 3.460 3.782 10.163 1.00 . A A . 52 LYS H 1 1 13 21258 1 1 62 LYS HA H 5.895 4.932 11.169 1.00 . A A . 52 LYS HA 1 1 13 21259 1 1 62 LYS HB2 H 5.184 3.065 9.054 1.00 . A A . 52 LYS HB2 1 1 13 21260 1 1 62 LYS HB3 H 6.820 3.666 9.369 1.00 . A A . 52 LYS HB3 1 1 13 21261 1 1 62 LYS HD2 H 5.932 0.815 9.934 1.00 . A A . 52 LYS HD2 1 1 13 21262 1 1 62 LYS HD3 H 7.443 1.740 9.891 1.00 . A A . 52 LYS HD3 1 1 13 21263 1 1 62 LYS HE2 H 7.456 -0.433 11.198 1.00 . A A . 52 LYS HE2 1 1 13 21264 1 1 62 LYS HE3 H 8.070 0.999 12.039 1.00 . A A . 52 LYS HE3 1 1 13 21265 1 1 62 LYS HG2 H 6.538 3.055 11.737 1.00 . A A . 52 LYS HG2 1 1 13 21266 1 1 62 LYS HG3 H 4.980 2.329 11.294 1.00 . A A . 52 LYS HG3 1 1 13 21267 1 1 62 LYS HZ1 H 5.979 1.212 13.195 1.00 . A A . 52 LYS HZ1 1 1 13 21268 1 1 62 LYS HZ2 H 6.559 -0.363 13.416 1.00 . A A . 52 LYS HZ2 1 1 13 21269 1 1 62 LYS HZ3 H 5.301 -0.074 12.324 1.00 . A A . 52 LYS HZ3 1 1 13 21270 1 1 62 LYS N N 3.979 4.373 10.741 1.00 . A A . 52 LYS N 1 1 13 21271 1 1 62 LYS NZ N 6.188 0.310 12.713 1.00 . A A . 52 LYS NZ 1 1 13 21272 1 1 62 LYS O O 5.709 6.996 9.724 1.00 . A A . 52 LYS O 1 1 13 21273 1 1 63 VAL C C 5.094 7.923 7.297 1.00 . A A . 53 VAL C 1 1 13 21274 1 1 63 VAL CA C 4.627 6.497 7.068 1.00 . A A . 53 VAL CA 1 1 13 21275 1 1 63 VAL CB C 3.112 6.377 6.935 1.00 . A A . 53 VAL CB 1 1 13 21276 1 1 63 VAL CG1 C 2.466 7.501 6.151 1.00 . A A . 53 VAL CG1 1 1 13 21277 1 1 63 VAL CG2 C 2.814 5.078 6.259 1.00 . A A . 53 VAL CG2 1 1 13 21278 1 1 63 VAL H H 5.048 4.638 7.875 1.00 . A A . 53 VAL H 1 1 13 21279 1 1 63 VAL HA H 5.055 6.146 6.143 1.00 . A A . 53 VAL HA 1 1 13 21280 1 1 63 VAL HB H 2.695 6.329 7.932 1.00 . A A . 53 VAL HB 1 1 13 21281 1 1 63 VAL HG11 H 2.464 8.407 6.738 1.00 . A A . 53 VAL HG11 1 1 13 21282 1 1 63 VAL HG12 H 1.445 7.214 5.907 1.00 . A A . 53 VAL HG12 1 1 13 21283 1 1 63 VAL HG13 H 3.021 7.659 5.236 1.00 . A A . 53 VAL HG13 1 1 13 21284 1 1 63 VAL HG21 H 3.192 4.264 6.861 1.00 . A A . 53 VAL HG21 1 1 13 21285 1 1 63 VAL HG22 H 3.290 5.060 5.292 1.00 . A A . 53 VAL HG22 1 1 13 21286 1 1 63 VAL HG23 H 1.747 4.969 6.138 1.00 . A A . 53 VAL HG23 1 1 13 21287 1 1 63 VAL N N 5.027 5.564 8.106 1.00 . A A . 53 VAL N 1 1 13 21288 1 1 63 VAL O O 4.496 8.699 8.046 1.00 . A A . 53 VAL O 1 1 13 21289 1 1 64 GLY C C 7.447 10.130 5.627 1.00 . A A . 54 GLY C 1 1 13 21290 1 1 64 GLY CA C 6.818 9.528 6.865 1.00 . A A . 54 GLY CA 1 1 13 21291 1 1 64 GLY H H 6.538 7.607 5.961 1.00 . A A . 54 GLY H 1 1 13 21292 1 1 64 GLY HA2 H 6.070 10.213 7.232 1.00 . A A . 54 GLY HA2 1 1 13 21293 1 1 64 GLY HA3 H 7.582 9.411 7.618 1.00 . A A . 54 GLY HA3 1 1 13 21294 1 1 64 GLY N N 6.184 8.246 6.639 1.00 . A A . 54 GLY N 1 1 13 21295 1 1 64 GLY O O 7.022 9.856 4.510 1.00 . A A . 54 GLY O 1 1 13 21296 1 1 65 GLN C C 9.664 10.887 3.645 1.00 . A A . 55 GLN C 1 1 13 21297 1 1 65 GLN CA C 9.097 11.737 4.783 1.00 . A A . 55 GLN CA 1 1 13 21298 1 1 65 GLN CB C 10.180 12.639 5.398 1.00 . A A . 55 GLN CB 1 1 13 21299 1 1 65 GLN CD C 11.908 13.232 3.621 1.00 . A A . 55 GLN CD 1 1 13 21300 1 1 65 GLN CG C 10.731 13.706 4.458 1.00 . A A . 55 GLN CG 1 1 13 21301 1 1 65 GLN H H 8.883 10.956 6.741 1.00 . A A . 55 GLN H 1 1 13 21302 1 1 65 GLN HA H 8.320 12.365 4.381 1.00 . A A . 55 GLN HA 1 1 13 21303 1 1 65 GLN HB2 H 9.762 13.139 6.260 1.00 . A A . 55 GLN HB2 1 1 13 21304 1 1 65 GLN HB3 H 11.001 12.019 5.722 1.00 . A A . 55 GLN HB3 1 1 13 21305 1 1 65 GLN HE21 H 12.517 12.038 5.090 1.00 . A A . 55 GLN HE21 1 1 13 21306 1 1 65 GLN HE22 H 13.482 12.023 3.649 1.00 . A A . 55 GLN HE22 1 1 13 21307 1 1 65 GLN HG2 H 9.941 14.012 3.789 1.00 . A A . 55 GLN HG2 1 1 13 21308 1 1 65 GLN HG3 H 11.045 14.557 5.048 1.00 . A A . 55 GLN HG3 1 1 13 21309 1 1 65 GLN N N 8.496 10.918 5.837 1.00 . A A . 55 GLN N 1 1 13 21310 1 1 65 GLN NE2 N 12.716 12.341 4.176 1.00 . A A . 55 GLN NE2 1 1 13 21311 1 1 65 GLN O O 9.732 11.332 2.503 1.00 . A A . 55 GLN O 1 1 13 21312 1 1 65 GLN OE1 O 12.097 13.682 2.492 1.00 . A A . 55 GLN OE1 1 1 13 21313 1 1 66 HIS C C 9.528 7.915 2.291 1.00 . A A . 56 HIS C 1 1 13 21314 1 1 66 HIS CA C 10.606 8.775 2.920 1.00 . A A . 56 HIS CA 1 1 13 21315 1 1 66 HIS CB C 11.739 7.911 3.485 1.00 . A A . 56 HIS CB 1 1 13 21316 1 1 66 HIS CD2 C 11.873 7.405 6.022 1.00 . A A . 56 HIS CD2 1 1 13 21317 1 1 66 HIS CE1 C 10.475 5.721 6.099 1.00 . A A . 56 HIS CE1 1 1 13 21318 1 1 66 HIS CG C 11.423 7.194 4.764 1.00 . A A . 56 HIS CG 1 1 13 21319 1 1 66 HIS H H 9.971 9.341 4.868 1.00 . A A . 56 HIS H 1 1 13 21320 1 1 66 HIS HA H 11.008 9.402 2.140 1.00 . A A . 56 HIS HA 1 1 13 21321 1 1 66 HIS HB2 H 12.013 7.170 2.754 1.00 . A A . 56 HIS HB2 1 1 13 21322 1 1 66 HIS HB3 H 12.579 8.547 3.672 1.00 . A A . 56 HIS HB3 1 1 13 21323 1 1 66 HIS HD1 H 10.068 5.733 4.093 1.00 . A A . 56 HIS HD1 1 1 13 21324 1 1 66 HIS HD2 H 12.587 8.158 6.329 1.00 . A A . 56 HIS HD2 1 1 13 21325 1 1 66 HIS HE1 H 9.851 4.915 6.462 1.00 . A A . 56 HIS HE1 1 1 13 21326 1 1 66 HIS HE2 H 11.574 6.253 7.745 1.00 . A A . 56 HIS HE2 1 1 13 21327 1 1 66 HIS N N 10.055 9.657 3.948 1.00 . A A . 56 HIS N 1 1 13 21328 1 1 66 HIS ND1 N 10.552 6.130 4.844 1.00 . A A . 56 HIS ND1 1 1 13 21329 1 1 66 HIS NE2 N 11.273 6.476 6.834 1.00 . A A . 56 HIS NE2 1 1 13 21330 1 1 66 HIS O O 9.529 7.700 1.098 1.00 . A A . 56 HIS O 1 1 13 21331 1 1 67 LEU C C 6.218 7.368 3.210 1.00 . A A . 57 LEU C 1 1 13 21332 1 1 67 LEU CA C 7.432 6.787 2.565 1.00 . A A . 57 LEU CA 1 1 13 21333 1 1 67 LEU CB C 7.548 5.269 2.734 1.00 . A A . 57 LEU CB 1 1 13 21334 1 1 67 LEU CD1 C 5.015 4.814 2.463 1.00 . A A . 57 LEU CD1 1 1 13 21335 1 1 67 LEU CD2 C 6.585 2.950 2.849 1.00 . A A . 57 LEU CD2 1 1 13 21336 1 1 67 LEU CG C 6.316 4.400 3.155 1.00 . A A . 57 LEU CG 1 1 13 21337 1 1 67 LEU H H 8.694 7.562 4.029 1.00 . A A . 57 LEU H 1 1 13 21338 1 1 67 LEU HA H 7.397 6.995 1.521 1.00 . A A . 57 LEU HA 1 1 13 21339 1 1 67 LEU HB2 H 7.900 4.891 1.806 1.00 . A A . 57 LEU HB2 1 1 13 21340 1 1 67 LEU HB3 H 8.307 5.113 3.426 1.00 . A A . 57 LEU HB3 1 1 13 21341 1 1 67 LEU HD11 H 5.155 4.842 1.395 1.00 . A A . 57 LEU HD11 1 1 13 21342 1 1 67 LEU HD12 H 4.714 5.794 2.812 1.00 . A A . 57 LEU HD12 1 1 13 21343 1 1 67 LEU HD13 H 4.242 4.101 2.704 1.00 . A A . 57 LEU HD13 1 1 13 21344 1 1 67 LEU HD21 H 5.751 2.353 3.191 1.00 . A A . 57 LEU HD21 1 1 13 21345 1 1 67 LEU HD22 H 7.484 2.637 3.356 1.00 . A A . 57 LEU HD22 1 1 13 21346 1 1 67 LEU HD23 H 6.708 2.816 1.789 1.00 . A A . 57 LEU HD23 1 1 13 21347 1 1 67 LEU HG H 6.180 4.442 4.227 1.00 . A A . 57 LEU HG 1 1 13 21348 1 1 67 LEU N N 8.602 7.443 3.087 1.00 . A A . 57 LEU N 1 1 13 21349 1 1 67 LEU O O 5.930 7.107 4.367 1.00 . A A . 57 LEU O 1 1 13 21350 1 1 68 GLN C C 3.241 7.702 2.200 1.00 . A A . 58 GLN C 1 1 13 21351 1 1 68 GLN CA C 4.248 8.642 2.797 1.00 . A A . 58 GLN CA 1 1 13 21352 1 1 68 GLN CB C 4.006 10.049 2.239 1.00 . A A . 58 GLN CB 1 1 13 21353 1 1 68 GLN CD C 6.213 10.902 1.312 1.00 . A A . 58 GLN CD 1 1 13 21354 1 1 68 GLN CG C 5.163 11.023 2.395 1.00 . A A . 58 GLN CG 1 1 13 21355 1 1 68 GLN H H 5.893 8.436 1.600 1.00 . A A . 58 GLN H 1 1 13 21356 1 1 68 GLN HA H 4.165 8.649 3.876 1.00 . A A . 58 GLN HA 1 1 13 21357 1 1 68 GLN HB2 H 3.791 9.965 1.184 1.00 . A A . 58 GLN HB2 1 1 13 21358 1 1 68 GLN HB3 H 3.143 10.470 2.735 1.00 . A A . 58 GLN HB3 1 1 13 21359 1 1 68 GLN HE21 H 7.307 9.740 2.484 1.00 . A A . 58 GLN HE21 1 1 13 21360 1 1 68 GLN HE22 H 7.964 10.053 0.907 1.00 . A A . 58 GLN HE22 1 1 13 21361 1 1 68 GLN HG2 H 4.774 12.014 2.372 1.00 . A A . 58 GLN HG2 1 1 13 21362 1 1 68 GLN HG3 H 5.634 10.846 3.346 1.00 . A A . 58 GLN HG3 1 1 13 21363 1 1 68 GLN N N 5.521 8.158 2.433 1.00 . A A . 58 GLN N 1 1 13 21364 1 1 68 GLN NE2 N 7.265 10.158 1.594 1.00 . A A . 58 GLN NE2 1 1 13 21365 1 1 68 GLN O O 3.143 7.548 0.985 1.00 . A A . 58 GLN O 1 1 13 21366 1 1 68 GLN OE1 O 6.093 11.508 0.248 1.00 . A A . 58 GLN OE1 1 1 13 21367 1 1 69 LEU C C 0.214 7.219 2.776 1.00 . A A . 59 LEU C 1 1 13 21368 1 1 69 LEU CA C 1.396 6.284 2.702 1.00 . A A . 59 LEU CA 1 1 13 21369 1 1 69 LEU CB C 1.248 5.093 3.673 1.00 . A A . 59 LEU CB 1 1 13 21370 1 1 69 LEU CD1 C 0.068 3.178 4.573 1.00 . A A . 59 LEU CD1 1 1 13 21371 1 1 69 LEU CD2 C -0.972 4.439 2.674 1.00 . A A . 59 LEU CD2 1 1 13 21372 1 1 69 LEU CG C 0.315 3.948 3.304 1.00 . A A . 59 LEU CG 1 1 13 21373 1 1 69 LEU H H 2.776 7.167 3.981 1.00 . A A . 59 LEU H 1 1 13 21374 1 1 69 LEU HA H 1.526 5.934 1.685 1.00 . A A . 59 LEU HA 1 1 13 21375 1 1 69 LEU HB2 H 2.224 4.661 3.830 1.00 . A A . 59 LEU HB2 1 1 13 21376 1 1 69 LEU HB3 H 0.917 5.475 4.632 1.00 . A A . 59 LEU HB3 1 1 13 21377 1 1 69 LEU HD11 H -0.878 2.667 4.514 1.00 . A A . 59 LEU HD11 1 1 13 21378 1 1 69 LEU HD12 H 0.073 3.869 5.411 1.00 . A A . 59 LEU HD12 1 1 13 21379 1 1 69 LEU HD13 H 0.869 2.444 4.700 1.00 . A A . 59 LEU HD13 1 1 13 21380 1 1 69 LEU HD21 H -1.610 3.597 2.450 1.00 . A A . 59 LEU HD21 1 1 13 21381 1 1 69 LEU HD22 H -0.729 4.965 1.757 1.00 . A A . 59 LEU HD22 1 1 13 21382 1 1 69 LEU HD23 H -1.472 5.107 3.354 1.00 . A A . 59 LEU HD23 1 1 13 21383 1 1 69 LEU HG H 0.798 3.274 2.602 1.00 . A A . 59 LEU HG 1 1 13 21384 1 1 69 LEU N N 2.529 7.081 3.064 1.00 . A A . 59 LEU N 1 1 13 21385 1 1 69 LEU O O -0.351 7.465 3.840 1.00 . A A . 59 LEU O 1 1 13 21386 1 1 70 HIS C C -2.382 7.918 1.050 1.00 . A A . 60 HIS C 1 1 13 21387 1 1 70 HIS CA C -1.185 8.665 1.508 1.00 . A A . 60 HIS CA 1 1 13 21388 1 1 70 HIS CB C -0.907 9.771 0.511 1.00 . A A . 60 HIS CB 1 1 13 21389 1 1 70 HIS CD2 C 0.352 11.285 2.188 1.00 . A A . 60 HIS CD2 1 1 13 21390 1 1 70 HIS CE1 C 1.603 12.357 0.751 1.00 . A A . 60 HIS CE1 1 1 13 21391 1 1 70 HIS CG C 0.077 10.795 0.960 1.00 . A A . 60 HIS CG 1 1 13 21392 1 1 70 HIS H H 0.429 7.608 0.870 1.00 . A A . 60 HIS H 1 1 13 21393 1 1 70 HIS HA H -1.388 9.098 2.468 1.00 . A A . 60 HIS HA 1 1 13 21394 1 1 70 HIS HB2 H -0.539 9.331 -0.393 1.00 . A A . 60 HIS HB2 1 1 13 21395 1 1 70 HIS HB3 H -1.829 10.277 0.297 1.00 . A A . 60 HIS HB3 1 1 13 21396 1 1 70 HIS HD1 H 0.881 11.365 -0.900 1.00 . A A . 60 HIS HD1 1 1 13 21397 1 1 70 HIS HD2 H -0.101 10.973 3.118 1.00 . A A . 60 HIS HD2 1 1 13 21398 1 1 70 HIS HE1 H 2.317 13.044 0.320 1.00 . A A . 60 HIS HE1 1 1 13 21399 1 1 70 HIS HE2 H 1.486 12.968 2.702 1.00 . A A . 60 HIS HE2 1 1 13 21400 1 1 70 HIS N N -0.096 7.787 1.646 1.00 . A A . 60 HIS N 1 1 13 21401 1 1 70 HIS ND1 N 0.876 11.484 0.085 1.00 . A A . 60 HIS ND1 1 1 13 21402 1 1 70 HIS NE2 N 1.305 12.259 2.035 1.00 . A A . 60 HIS NE2 1 1 13 21403 1 1 70 HIS O O -2.316 6.801 0.555 1.00 . A A . 60 HIS O 1 1 13 21404 1 1 71 ASP C C -5.404 9.327 0.160 1.00 . A A . 61 ASP C 1 1 13 21405 1 1 71 ASP CA C -4.729 8.161 0.800 1.00 . A A . 61 ASP CA 1 1 13 21406 1 1 71 ASP CB C -5.601 7.592 1.887 1.00 . A A . 61 ASP CB 1 1 13 21407 1 1 71 ASP CG C -5.638 8.408 3.168 1.00 . A A . 61 ASP CG 1 1 13 21408 1 1 71 ASP H H -3.366 9.396 1.706 1.00 . A A . 61 ASP H 1 1 13 21409 1 1 71 ASP HA H -4.576 7.402 0.045 1.00 . A A . 61 ASP HA 1 1 13 21410 1 1 71 ASP HB2 H -6.593 7.548 1.494 1.00 . A A . 61 ASP HB2 1 1 13 21411 1 1 71 ASP HB3 H -5.265 6.600 2.109 1.00 . A A . 61 ASP HB3 1 1 13 21412 1 1 71 ASP N N -3.452 8.569 1.259 1.00 . A A . 61 ASP N 1 1 13 21413 1 1 71 ASP O O -5.717 10.341 0.784 1.00 . A A . 61 ASP O 1 1 13 21414 1 1 71 ASP OD1 O -4.675 8.325 3.962 1.00 . A A . 61 ASP OD1 1 1 13 21415 1 1 71 ASP OD2 O -6.612 9.160 3.374 1.00 . A A . 61 ASP OD2 1 1 13 21416 1 1 72 SER C C -7.674 9.857 -1.934 1.00 . A A . 62 SER C 1 1 13 21417 1 1 72 SER CA C -6.206 10.162 -1.922 1.00 . A A . 62 SER CA 1 1 13 21418 1 1 72 SER CB C -5.654 10.187 -3.337 1.00 . A A . 62 SER CB 1 1 13 21419 1 1 72 SER H H -5.193 8.367 -1.503 1.00 . A A . 62 SER H 1 1 13 21420 1 1 72 SER HA H -6.059 11.117 -1.468 1.00 . A A . 62 SER HA 1 1 13 21421 1 1 72 SER HB2 H -6.050 9.351 -3.882 1.00 . A A . 62 SER HB2 1 1 13 21422 1 1 72 SER HB3 H -5.960 11.104 -3.820 1.00 . A A . 62 SER HB3 1 1 13 21423 1 1 72 SER HG H -3.918 10.027 -4.235 1.00 . A A . 62 SER HG 1 1 13 21424 1 1 72 SER N N -5.544 9.184 -1.107 1.00 . A A . 62 SER N 1 1 13 21425 1 1 72 SER O O -8.081 8.698 -1.857 1.00 . A A . 62 SER O 1 1 13 21426 1 1 72 SER OG O -4.236 10.129 -3.333 1.00 . A A . 62 SER OG 1 1 13 21427 1 1 73 TYR C C -10.620 11.299 -2.996 1.00 . A A . 63 TYR C 1 1 13 21428 1 1 73 TYR CA C -9.865 10.765 -1.824 1.00 . A A . 63 TYR CA 1 1 13 21429 1 1 73 TYR CB C -10.234 11.479 -0.539 1.00 . A A . 63 TYR CB 1 1 13 21430 1 1 73 TYR CD1 C -12.307 10.252 0.223 1.00 . A A . 63 TYR CD1 1 1 13 21431 1 1 73 TYR CD2 C -12.477 12.588 -0.216 1.00 . A A . 63 TYR CD2 1 1 13 21432 1 1 73 TYR CE1 C -13.652 10.207 0.539 1.00 . A A . 63 TYR CE1 1 1 13 21433 1 1 73 TYR CE2 C -13.822 12.551 0.089 1.00 . A A . 63 TYR CE2 1 1 13 21434 1 1 73 TYR CG C -11.697 11.443 -0.156 1.00 . A A . 63 TYR CG 1 1 13 21435 1 1 73 TYR CZ C -14.364 11.395 0.626 1.00 . A A . 63 TYR CZ 1 1 13 21436 1 1 73 TYR H H -8.089 11.730 -2.345 1.00 . A A . 63 TYR H 1 1 13 21437 1 1 73 TYR HA H -10.083 9.720 -1.720 1.00 . A A . 63 TYR HA 1 1 13 21438 1 1 73 TYR HB2 H -9.692 11.005 0.244 1.00 . A A . 63 TYR HB2 1 1 13 21439 1 1 73 TYR HB3 H -9.931 12.514 -0.611 1.00 . A A . 63 TYR HB3 1 1 13 21440 1 1 73 TYR HD1 H -11.711 9.352 0.276 1.00 . A A . 63 TYR HD1 1 1 13 21441 1 1 73 TYR HD2 H -12.018 13.522 -0.506 1.00 . A A . 63 TYR HD2 1 1 13 21442 1 1 73 TYR HE1 H -14.106 9.274 0.836 1.00 . A A . 63 TYR HE1 1 1 13 21443 1 1 73 TYR HE2 H -14.414 13.453 0.035 1.00 . A A . 63 TYR HE2 1 1 13 21444 1 1 73 TYR HH H -16.246 11.725 0.040 1.00 . A A . 63 TYR HH 1 1 13 21445 1 1 73 TYR N N -8.459 10.887 -2.048 1.00 . A A . 63 TYR N 1 1 13 21446 1 1 73 TYR O O -10.840 12.503 -3.145 1.00 . A A . 63 TYR O 1 1 13 21447 1 1 73 TYR OH O -15.749 11.325 0.764 1.00 . A A . 63 TYR OH 1 1 13 21448 1 1 74 ASP C C -13.120 10.028 -4.838 1.00 . A A . 64 ASP C 1 1 13 21449 1 1 74 ASP CA C -11.781 10.676 -4.991 1.00 . A A . 64 ASP CA 1 1 13 21450 1 1 74 ASP CB C -11.115 10.154 -6.232 1.00 . A A . 64 ASP CB 1 1 13 21451 1 1 74 ASP CG C -10.597 11.246 -7.149 1.00 . A A . 64 ASP CG 1 1 13 21452 1 1 74 ASP H H -10.737 9.441 -3.648 1.00 . A A . 64 ASP H 1 1 13 21453 1 1 74 ASP HA H -11.901 11.745 -5.062 1.00 . A A . 64 ASP HA 1 1 13 21454 1 1 74 ASP HB2 H -10.298 9.533 -5.938 1.00 . A A . 64 ASP HB2 1 1 13 21455 1 1 74 ASP HB3 H -11.834 9.567 -6.763 1.00 . A A . 64 ASP HB3 1 1 13 21456 1 1 74 ASP N N -10.994 10.377 -3.830 1.00 . A A . 64 ASP N 1 1 13 21457 1 1 74 ASP O O -13.297 8.853 -5.125 1.00 . A A . 64 ASP O 1 1 13 21458 1 1 74 ASP OD1 O -9.963 12.194 -6.640 1.00 . A A . 64 ASP OD1 1 1 13 21459 1 1 74 ASP OD2 O -10.812 11.157 -8.375 1.00 . A A . 64 ASP OD2 1 1 13 21460 1 1 75 ARG C C -16.213 10.324 -5.342 1.00 . A A . 65 ARG C 1 1 13 21461 1 1 75 ARG CA C -15.372 10.286 -4.086 1.00 . A A . 65 ARG CA 1 1 13 21462 1 1 75 ARG CB C -16.010 11.075 -2.957 1.00 . A A . 65 ARG CB 1 1 13 21463 1 1 75 ARG CD C -17.256 9.063 -2.282 1.00 . A A . 65 ARG CD 1 1 13 21464 1 1 75 ARG CG C -16.350 10.173 -1.801 1.00 . A A . 65 ARG CG 1 1 13 21465 1 1 75 ARG CZ C -19.641 9.160 -2.921 1.00 . A A . 65 ARG CZ 1 1 13 21466 1 1 75 ARG H H -13.819 11.713 -4.162 1.00 . A A . 65 ARG H 1 1 13 21467 1 1 75 ARG HA H -15.275 9.255 -3.777 1.00 . A A . 65 ARG HA 1 1 13 21468 1 1 75 ARG HB2 H -15.317 11.833 -2.620 1.00 . A A . 65 ARG HB2 1 1 13 21469 1 1 75 ARG HB3 H -16.916 11.544 -3.310 1.00 . A A . 65 ARG HB3 1 1 13 21470 1 1 75 ARG HD2 H -17.096 8.946 -3.353 1.00 . A A . 65 ARG HD2 1 1 13 21471 1 1 75 ARG HD3 H -16.999 8.135 -1.774 1.00 . A A . 65 ARG HD3 1 1 13 21472 1 1 75 ARG HE H -18.898 9.743 -1.153 1.00 . A A . 65 ARG HE 1 1 13 21473 1 1 75 ARG HG2 H -15.438 9.751 -1.406 1.00 . A A . 65 ARG HG2 1 1 13 21474 1 1 75 ARG HG3 H -16.857 10.744 -1.037 1.00 . A A . 65 ARG HG3 1 1 13 21475 1 1 75 ARG HH11 H -18.410 8.671 -4.458 1.00 . A A . 65 ARG HH11 1 1 13 21476 1 1 75 ARG HH12 H -20.103 8.619 -4.828 1.00 . A A . 65 ARG HH12 1 1 13 21477 1 1 75 ARG HH21 H -21.116 9.702 -1.643 1.00 . A A . 65 ARG HH21 1 1 13 21478 1 1 75 ARG HH22 H -21.640 9.201 -3.219 1.00 . A A . 65 ARG HH22 1 1 13 21479 1 1 75 ARG N N -14.043 10.785 -4.353 1.00 . A A . 65 ARG N 1 1 13 21480 1 1 75 ARG NE N -18.664 9.376 -2.045 1.00 . A A . 65 ARG NE 1 1 13 21481 1 1 75 ARG NH1 N -19.360 8.788 -4.165 1.00 . A A . 65 ARG NH1 1 1 13 21482 1 1 75 ARG NH2 N -20.897 9.376 -2.568 1.00 . A A . 65 ARG NH2 1 1 13 21483 1 1 75 ARG O O -17.119 9.513 -5.528 1.00 . A A . 65 ARG O 1 1 13 21484 1 1 76 ALA C C -16.001 10.157 -8.384 1.00 . A A . 66 ALA C 1 1 13 21485 1 1 76 ALA CA C -16.449 11.338 -7.534 1.00 . A A . 66 ALA CA 1 1 13 21486 1 1 76 ALA CB C -16.057 12.646 -8.200 1.00 . A A . 66 ALA CB 1 1 13 21487 1 1 76 ALA H H -15.183 11.884 -5.940 1.00 . A A . 66 ALA H 1 1 13 21488 1 1 76 ALA HA H -17.521 11.313 -7.428 1.00 . A A . 66 ALA HA 1 1 13 21489 1 1 76 ALA HB1 H -16.372 13.473 -7.582 1.00 . A A . 66 ALA HB1 1 1 13 21490 1 1 76 ALA HB2 H -16.534 12.715 -9.165 1.00 . A A . 66 ALA HB2 1 1 13 21491 1 1 76 ALA HB3 H -14.985 12.679 -8.325 1.00 . A A . 66 ALA HB3 1 1 13 21492 1 1 76 ALA N N -15.859 11.244 -6.208 1.00 . A A . 66 ALA N 1 1 13 21493 1 1 76 ALA O O -16.601 9.839 -9.409 1.00 . A A . 66 ALA O 1 1 13 21494 1 1 77 SER C C -14.716 7.130 -7.689 1.00 . A A . 67 SER C 1 1 13 21495 1 1 77 SER CA C -14.430 8.322 -8.579 1.00 . A A . 67 SER CA 1 1 13 21496 1 1 77 SER CB C -12.930 8.457 -8.844 1.00 . A A . 67 SER CB 1 1 13 21497 1 1 77 SER H H -14.494 9.845 -7.134 1.00 . A A . 67 SER H 1 1 13 21498 1 1 77 SER HA H -14.948 8.192 -9.507 1.00 . A A . 67 SER HA 1 1 13 21499 1 1 77 SER HB2 H -12.403 8.517 -7.905 1.00 . A A . 67 SER HB2 1 1 13 21500 1 1 77 SER HB3 H -12.584 7.594 -9.394 1.00 . A A . 67 SER HB3 1 1 13 21501 1 1 77 SER HG H -11.983 10.161 -9.136 1.00 . A A . 67 SER HG 1 1 13 21502 1 1 77 SER N N -14.938 9.515 -7.937 1.00 . A A . 67 SER N 1 1 13 21503 1 1 77 SER O O -14.646 5.983 -8.126 1.00 . A A . 67 SER O 1 1 13 21504 1 1 77 SER OG O -12.653 9.628 -9.599 1.00 . A A . 67 SER OG 1 1 13 21505 1 1 78 LYS C C -14.180 5.533 -5.179 1.00 . A A . 68 LYS C 1 1 13 21506 1 1 78 LYS CA C -15.400 6.413 -5.454 1.00 . A A . 68 LYS CA 1 1 13 21507 1 1 78 LYS CB C -16.570 5.587 -5.989 1.00 . A A . 68 LYS CB 1 1 13 21508 1 1 78 LYS CD C -18.218 5.256 -4.073 1.00 . A A . 68 LYS CD 1 1 13 21509 1 1 78 LYS CE C -17.608 5.773 -2.775 1.00 . A A . 68 LYS CE 1 1 13 21510 1 1 78 LYS CG C -17.188 4.612 -4.998 1.00 . A A . 68 LYS CG 1 1 13 21511 1 1 78 LYS H H -15.041 8.368 -6.152 1.00 . A A . 68 LYS H 1 1 13 21512 1 1 78 LYS HA H -15.695 6.903 -4.537 1.00 . A A . 68 LYS HA 1 1 13 21513 1 1 78 LYS HB2 H -17.345 6.259 -6.323 1.00 . A A . 68 LYS HB2 1 1 13 21514 1 1 78 LYS HB3 H -16.211 5.024 -6.833 1.00 . A A . 68 LYS HB3 1 1 13 21515 1 1 78 LYS HD2 H -18.676 6.086 -4.590 1.00 . A A . 68 LYS HD2 1 1 13 21516 1 1 78 LYS HD3 H -18.971 4.519 -3.834 1.00 . A A . 68 LYS HD3 1 1 13 21517 1 1 78 LYS HE2 H -16.936 5.015 -2.371 1.00 . A A . 68 LYS HE2 1 1 13 21518 1 1 78 LYS HE3 H -17.053 6.676 -2.985 1.00 . A A . 68 LYS HE3 1 1 13 21519 1 1 78 LYS HG2 H -17.671 3.822 -5.548 1.00 . A A . 68 LYS HG2 1 1 13 21520 1 1 78 LYS HG3 H -16.393 4.195 -4.397 1.00 . A A . 68 LYS HG3 1 1 13 21521 1 1 78 LYS HZ1 H -19.362 6.733 -2.147 1.00 . A A . 68 LYS HZ1 1 1 13 21522 1 1 78 LYS HZ2 H -18.239 6.499 -0.911 1.00 . A A . 68 LYS HZ2 1 1 13 21523 1 1 78 LYS HZ3 H -19.153 5.191 -1.478 1.00 . A A . 68 LYS HZ3 1 1 13 21524 1 1 78 LYS N N -15.051 7.430 -6.429 1.00 . A A . 68 LYS N 1 1 13 21525 1 1 78 LYS NZ N -18.662 6.071 -1.760 1.00 . A A . 68 LYS NZ 1 1 13 21526 1 1 78 LYS O O -14.296 4.338 -4.945 1.00 . A A . 68 LYS O 1 1 13 21527 1 1 79 VAL C C -10.938 6.207 -3.949 1.00 . A A . 69 VAL C 1 1 13 21528 1 1 79 VAL CA C -11.768 5.447 -4.956 1.00 . A A . 69 VAL CA 1 1 13 21529 1 1 79 VAL CB C -10.903 5.293 -6.224 1.00 . A A . 69 VAL CB 1 1 13 21530 1 1 79 VAL CG1 C -9.845 4.225 -6.019 1.00 . A A . 69 VAL CG1 1 1 13 21531 1 1 79 VAL CG2 C -11.748 4.979 -7.450 1.00 . A A . 69 VAL CG2 1 1 13 21532 1 1 79 VAL H H -12.968 7.109 -5.345 1.00 . A A . 69 VAL H 1 1 13 21533 1 1 79 VAL HA H -11.995 4.464 -4.570 1.00 . A A . 69 VAL HA 1 1 13 21534 1 1 79 VAL HB H -10.391 6.233 -6.385 1.00 . A A . 69 VAL HB 1 1 13 21535 1 1 79 VAL HG11 H -10.326 3.282 -5.807 1.00 . A A . 69 VAL HG11 1 1 13 21536 1 1 79 VAL HG12 H -9.210 4.501 -5.187 1.00 . A A . 69 VAL HG12 1 1 13 21537 1 1 79 VAL HG13 H -9.247 4.131 -6.913 1.00 . A A . 69 VAL HG13 1 1 13 21538 1 1 79 VAL HG21 H -12.232 4.023 -7.313 1.00 . A A . 69 VAL HG21 1 1 13 21539 1 1 79 VAL HG22 H -11.115 4.943 -8.324 1.00 . A A . 69 VAL HG22 1 1 13 21540 1 1 79 VAL HG23 H -12.496 5.746 -7.578 1.00 . A A . 69 VAL HG23 1 1 13 21541 1 1 79 VAL N N -13.005 6.148 -5.193 1.00 . A A . 69 VAL N 1 1 13 21542 1 1 79 VAL O O -10.837 7.436 -3.994 1.00 . A A . 69 VAL O 1 1 13 21543 1 1 80 TYR C C -8.040 5.419 -2.767 1.00 . A A . 70 TYR C 1 1 13 21544 1 1 80 TYR CA C -9.324 5.959 -2.208 1.00 . A A . 70 TYR CA 1 1 13 21545 1 1 80 TYR CB C -9.440 5.496 -0.766 1.00 . A A . 70 TYR CB 1 1 13 21546 1 1 80 TYR CD1 C -11.517 6.761 -0.132 1.00 . A A . 70 TYR CD1 1 1 13 21547 1 1 80 TYR CD2 C -11.465 4.418 0.292 1.00 . A A . 70 TYR CD2 1 1 13 21548 1 1 80 TYR CE1 C -12.791 6.832 0.387 1.00 . A A . 70 TYR CE1 1 1 13 21549 1 1 80 TYR CE2 C -12.742 4.482 0.815 1.00 . A A . 70 TYR CE2 1 1 13 21550 1 1 80 TYR CG C -10.830 5.557 -0.185 1.00 . A A . 70 TYR CG 1 1 13 21551 1 1 80 TYR CZ C -13.381 5.652 0.913 1.00 . A A . 70 TYR CZ 1 1 13 21552 1 1 80 TYR H H -10.656 4.548 -2.953 1.00 . A A . 70 TYR H 1 1 13 21553 1 1 80 TYR HA H -9.322 7.036 -2.254 1.00 . A A . 70 TYR HA 1 1 13 21554 1 1 80 TYR HB2 H -9.099 4.478 -0.714 1.00 . A A . 70 TYR HB2 1 1 13 21555 1 1 80 TYR HB3 H -8.799 6.110 -0.153 1.00 . A A . 70 TYR HB3 1 1 13 21556 1 1 80 TYR HD1 H -11.037 7.654 -0.504 1.00 . A A . 70 TYR HD1 1 1 13 21557 1 1 80 TYR HD2 H -10.944 3.471 0.260 1.00 . A A . 70 TYR HD2 1 1 13 21558 1 1 80 TYR HE1 H -13.306 7.779 0.418 1.00 . A A . 70 TYR HE1 1 1 13 21559 1 1 80 TYR HE2 H -13.220 3.586 1.182 1.00 . A A . 70 TYR HE2 1 1 13 21560 1 1 80 TYR HH H -15.208 6.356 0.860 1.00 . A A . 70 TYR HH 1 1 13 21561 1 1 80 TYR N N -10.374 5.467 -3.043 1.00 . A A . 70 TYR N 1 1 13 21562 1 1 80 TYR O O -7.830 4.206 -2.822 1.00 . A A . 70 TYR O 1 1 13 21563 1 1 80 TYR OH O -14.671 5.761 1.389 1.00 . A A . 70 TYR OH 1 1 13 21564 1 1 81 LEU C C -4.931 6.046 -2.582 1.00 . A A . 71 LEU C 1 1 13 21565 1 1 81 LEU CA C -5.915 5.908 -3.690 1.00 . A A . 71 LEU CA 1 1 13 21566 1 1 81 LEU CB C -5.426 6.724 -4.886 1.00 . A A . 71 LEU CB 1 1 13 21567 1 1 81 LEU CD1 C -3.621 5.065 -5.504 1.00 . A A . 71 LEU CD1 1 1 13 21568 1 1 81 LEU CD2 C -3.457 7.415 -6.321 1.00 . A A . 71 LEU CD2 1 1 13 21569 1 1 81 LEU CG C -3.928 6.523 -5.190 1.00 . A A . 71 LEU CG 1 1 13 21570 1 1 81 LEU H H -7.440 7.229 -3.131 1.00 . A A . 71 LEU H 1 1 13 21571 1 1 81 LEU HA H -5.973 4.867 -3.973 1.00 . A A . 71 LEU HA 1 1 13 21572 1 1 81 LEU HB2 H -6.001 6.440 -5.755 1.00 . A A . 71 LEU HB2 1 1 13 21573 1 1 81 LEU HB3 H -5.594 7.771 -4.682 1.00 . A A . 71 LEU HB3 1 1 13 21574 1 1 81 LEU HD11 H -3.856 4.454 -4.641 1.00 . A A . 71 LEU HD11 1 1 13 21575 1 1 81 LEU HD12 H -2.571 4.960 -5.737 1.00 . A A . 71 LEU HD12 1 1 13 21576 1 1 81 LEU HD13 H -4.214 4.742 -6.346 1.00 . A A . 71 LEU HD13 1 1 13 21577 1 1 81 LEU HD21 H -3.999 7.175 -7.221 1.00 . A A . 71 LEU HD21 1 1 13 21578 1 1 81 LEU HD22 H -2.398 7.253 -6.480 1.00 . A A . 71 LEU HD22 1 1 13 21579 1 1 81 LEU HD23 H -3.626 8.447 -6.058 1.00 . A A . 71 LEU HD23 1 1 13 21580 1 1 81 LEU HG H -3.361 6.785 -4.309 1.00 . A A . 71 LEU HG 1 1 13 21581 1 1 81 LEU N N -7.205 6.303 -3.203 1.00 . A A . 71 LEU N 1 1 13 21582 1 1 81 LEU O O -4.498 7.133 -2.230 1.00 . A A . 71 LEU O 1 1 13 21583 1 1 82 PHE C C -2.247 4.817 -1.951 1.00 . A A . 72 PHE C 1 1 13 21584 1 1 82 PHE CA C -3.506 4.863 -1.135 1.00 . A A . 72 PHE CA 1 1 13 21585 1 1 82 PHE CB C -3.633 3.634 -0.274 1.00 . A A . 72 PHE CB 1 1 13 21586 1 1 82 PHE CD1 C -6.047 3.212 0.230 1.00 . A A . 72 PHE CD1 1 1 13 21587 1 1 82 PHE CD2 C -4.667 4.090 1.966 1.00 . A A . 72 PHE CD2 1 1 13 21588 1 1 82 PHE CE1 C -7.131 3.216 1.085 1.00 . A A . 72 PHE CE1 1 1 13 21589 1 1 82 PHE CE2 C -5.747 4.097 2.826 1.00 . A A . 72 PHE CE2 1 1 13 21590 1 1 82 PHE CG C -4.806 3.649 0.657 1.00 . A A . 72 PHE CG 1 1 13 21591 1 1 82 PHE CZ C -6.981 3.660 2.385 1.00 . A A . 72 PHE CZ 1 1 13 21592 1 1 82 PHE H H -5.045 4.129 -2.304 1.00 . A A . 72 PHE H 1 1 13 21593 1 1 82 PHE HA H -3.512 5.751 -0.521 1.00 . A A . 72 PHE HA 1 1 13 21594 1 1 82 PHE HB2 H -3.754 2.810 -0.934 1.00 . A A . 72 PHE HB2 1 1 13 21595 1 1 82 PHE HB3 H -2.733 3.506 0.309 1.00 . A A . 72 PHE HB3 1 1 13 21596 1 1 82 PHE HD1 H -6.164 2.867 -0.788 1.00 . A A . 72 PHE HD1 1 1 13 21597 1 1 82 PHE HD2 H -3.702 4.432 2.312 1.00 . A A . 72 PHE HD2 1 1 13 21598 1 1 82 PHE HE1 H -8.092 2.872 0.737 1.00 . A A . 72 PHE HE1 1 1 13 21599 1 1 82 PHE HE2 H -5.629 4.444 3.840 1.00 . A A . 72 PHE HE2 1 1 13 21600 1 1 82 PHE HZ H -7.828 3.664 3.056 1.00 . A A . 72 PHE HZ 1 1 13 21601 1 1 82 PHE N N -4.578 4.934 -2.053 1.00 . A A . 72 PHE N 1 1 13 21602 1 1 82 PHE O O -1.966 3.860 -2.667 1.00 . A A . 72 PHE O 1 1 13 21603 1 1 83 GLU C C 0.860 6.198 -1.784 1.00 . A A . 73 GLU C 1 1 13 21604 1 1 83 GLU CA C -0.345 6.071 -2.648 1.00 . A A . 73 GLU CA 1 1 13 21605 1 1 83 GLU CB C -0.460 7.290 -3.556 1.00 . A A . 73 GLU CB 1 1 13 21606 1 1 83 GLU CD C -0.433 9.801 -3.238 1.00 . A A . 73 GLU CD 1 1 13 21607 1 1 83 GLU CG C -1.121 8.496 -2.900 1.00 . A A . 73 GLU CG 1 1 13 21608 1 1 83 GLU H H -1.768 6.517 -1.171 1.00 . A A . 73 GLU H 1 1 13 21609 1 1 83 GLU HA H -0.225 5.194 -3.268 1.00 . A A . 73 GLU HA 1 1 13 21610 1 1 83 GLU HB2 H 0.537 7.578 -3.876 1.00 . A A . 73 GLU HB2 1 1 13 21611 1 1 83 GLU HB3 H -1.033 7.010 -4.422 1.00 . A A . 73 GLU HB3 1 1 13 21612 1 1 83 GLU HG2 H -2.144 8.553 -3.236 1.00 . A A . 73 GLU HG2 1 1 13 21613 1 1 83 GLU HG3 H -1.102 8.362 -1.829 1.00 . A A . 73 GLU HG3 1 1 13 21614 1 1 83 GLU N N -1.518 5.867 -1.844 1.00 . A A . 73 GLU N 1 1 13 21615 1 1 83 GLU O O 0.956 7.072 -0.917 1.00 . A A . 73 GLU O 1 1 13 21616 1 1 83 GLU OE1 O -0.542 10.253 -4.399 1.00 . A A . 73 GLU OE1 1 1 13 21617 1 1 83 GLU OE2 O 0.216 10.390 -2.353 1.00 . A A . 73 GLU OE2 1 1 13 21618 1 1 84 LEU C C 3.938 6.183 -2.087 1.00 . A A . 74 LEU C 1 1 13 21619 1 1 84 LEU CA C 3.012 5.314 -1.334 1.00 . A A . 74 LEU CA 1 1 13 21620 1 1 84 LEU CB C 3.652 3.944 -1.249 1.00 . A A . 74 LEU CB 1 1 13 21621 1 1 84 LEU CD1 C 3.713 2.198 0.535 1.00 . A A . 74 LEU CD1 1 1 13 21622 1 1 84 LEU CD2 C 1.603 3.443 0.151 1.00 . A A . 74 LEU CD2 1 1 13 21623 1 1 84 LEU CG C 2.856 2.878 -0.503 1.00 . A A . 74 LEU CG 1 1 13 21624 1 1 84 LEU H H 1.610 4.644 -2.714 1.00 . A A . 74 LEU H 1 1 13 21625 1 1 84 LEU HA H 2.848 5.708 -0.337 1.00 . A A . 74 LEU HA 1 1 13 21626 1 1 84 LEU HB2 H 3.802 3.610 -2.258 1.00 . A A . 74 LEU HB2 1 1 13 21627 1 1 84 LEU HB3 H 4.636 4.043 -0.785 1.00 . A A . 74 LEU HB3 1 1 13 21628 1 1 84 LEU HD11 H 4.431 1.561 0.045 1.00 . A A . 74 LEU HD11 1 1 13 21629 1 1 84 LEU HD12 H 3.088 1.611 1.193 1.00 . A A . 74 LEU HD12 1 1 13 21630 1 1 84 LEU HD13 H 4.238 2.952 1.113 1.00 . A A . 74 LEU HD13 1 1 13 21631 1 1 84 LEU HD21 H 1.879 4.203 0.865 1.00 . A A . 74 LEU HD21 1 1 13 21632 1 1 84 LEU HD22 H 1.071 2.650 0.654 1.00 . A A . 74 LEU HD22 1 1 13 21633 1 1 84 LEU HD23 H 0.967 3.879 -0.611 1.00 . A A . 74 LEU HD23 1 1 13 21634 1 1 84 LEU HG H 2.557 2.141 -1.218 1.00 . A A . 74 LEU HG 1 1 13 21635 1 1 84 LEU N N 1.772 5.308 -2.025 1.00 . A A . 74 LEU N 1 1 13 21636 1 1 84 LEU O O 4.177 5.997 -3.283 1.00 . A A . 74 LEU O 1 1 13 21637 1 1 85 HIS C C 6.706 7.482 -1.156 1.00 . A A . 75 HIS C 1 1 13 21638 1 1 85 HIS CA C 5.518 7.883 -1.949 1.00 . A A . 75 HIS CA 1 1 13 21639 1 1 85 HIS CB C 5.253 9.393 -1.847 1.00 . A A . 75 HIS CB 1 1 13 21640 1 1 85 HIS CD2 C 3.074 9.337 -3.278 1.00 . A A . 75 HIS CD2 1 1 13 21641 1 1 85 HIS CE1 C 3.216 11.330 -4.165 1.00 . A A . 75 HIS CE1 1 1 13 21642 1 1 85 HIS CG C 4.211 9.905 -2.807 1.00 . A A . 75 HIS CG 1 1 13 21643 1 1 85 HIS H H 4.185 7.206 -0.460 1.00 . A A . 75 HIS H 1 1 13 21644 1 1 85 HIS HA H 5.658 7.589 -2.983 1.00 . A A . 75 HIS HA 1 1 13 21645 1 1 85 HIS HB2 H 4.923 9.627 -0.842 1.00 . A A . 75 HIS HB2 1 1 13 21646 1 1 85 HIS HB3 H 6.174 9.923 -2.044 1.00 . A A . 75 HIS HB3 1 1 13 21647 1 1 85 HIS HD1 H 4.979 11.828 -3.250 1.00 . A A . 75 HIS HD1 1 1 13 21648 1 1 85 HIS HD2 H 2.706 8.350 -3.035 1.00 . A A . 75 HIS HD2 1 1 13 21649 1 1 85 HIS HE1 H 2.998 12.217 -4.744 1.00 . A A . 75 HIS HE1 1 1 13 21650 1 1 85 HIS HE2 H 1.529 10.203 -4.403 1.00 . A A . 75 HIS HE2 1 1 13 21651 1 1 85 HIS N N 4.456 7.113 -1.398 1.00 . A A . 75 HIS N 1 1 13 21652 1 1 85 HIS ND1 N 4.267 11.157 -3.387 1.00 . A A . 75 HIS ND1 1 1 13 21653 1 1 85 HIS NE2 N 2.474 10.242 -4.118 1.00 . A A . 75 HIS NE2 1 1 13 21654 1 1 85 HIS O O 6.925 7.975 -0.058 1.00 . A A . 75 HIS O 1 1 13 21655 1 1 86 ILE C C 9.824 6.245 -1.677 1.00 . A A . 76 ILE C 1 1 13 21656 1 1 86 ILE CA C 8.536 6.007 -0.953 1.00 . A A . 76 ILE CA 1 1 13 21657 1 1 86 ILE CB C 8.372 4.518 -0.742 1.00 . A A . 76 ILE CB 1 1 13 21658 1 1 86 ILE CD1 C 6.795 2.667 -0.280 1.00 . A A . 76 ILE CD1 1 1 13 21659 1 1 86 ILE CG1 C 6.987 4.156 -0.239 1.00 . A A . 76 ILE CG1 1 1 13 21660 1 1 86 ILE CG2 C 9.448 3.985 0.205 1.00 . A A . 76 ILE CG2 1 1 13 21661 1 1 86 ILE H H 7.231 6.189 -2.579 1.00 . A A . 76 ILE H 1 1 13 21662 1 1 86 ILE HA H 8.572 6.489 0.009 1.00 . A A . 76 ILE HA 1 1 13 21663 1 1 86 ILE HB H 8.503 4.064 -1.681 1.00 . A A . 76 ILE HB 1 1 13 21664 1 1 86 ILE HD11 H 7.642 2.182 0.185 1.00 . A A . 76 ILE HD11 1 1 13 21665 1 1 86 ILE HD12 H 6.709 2.341 -1.306 1.00 . A A . 76 ILE HD12 1 1 13 21666 1 1 86 ILE HD13 H 5.899 2.407 0.258 1.00 . A A . 76 ILE HD13 1 1 13 21667 1 1 86 ILE HG12 H 6.875 4.503 0.796 1.00 . A A . 76 ILE HG12 1 1 13 21668 1 1 86 ILE HG13 H 6.216 4.605 -0.866 1.00 . A A . 76 ILE HG13 1 1 13 21669 1 1 86 ILE HG21 H 9.385 4.501 1.151 1.00 . A A . 76 ILE HG21 1 1 13 21670 1 1 86 ILE HG22 H 10.425 4.150 -0.227 1.00 . A A . 76 ILE HG22 1 1 13 21671 1 1 86 ILE HG23 H 9.299 2.926 0.360 1.00 . A A . 76 ILE HG23 1 1 13 21672 1 1 86 ILE N N 7.448 6.550 -1.691 1.00 . A A . 76 ILE N 1 1 13 21673 1 1 86 ILE O O 10.215 5.533 -2.573 1.00 . A A . 76 ILE O 1 1 13 21674 1 1 87 THR C C 12.749 7.405 -0.740 1.00 . A A . 77 THR C 1 1 13 21675 1 1 87 THR CA C 11.717 7.593 -1.782 1.00 . A A . 77 THR CA 1 1 13 21676 1 1 87 THR CB C 11.689 9.030 -2.273 1.00 . A A . 77 THR CB 1 1 13 21677 1 1 87 THR CG2 C 10.480 9.199 -3.151 1.00 . A A . 77 THR CG2 1 1 13 21678 1 1 87 THR H H 10.168 7.693 -0.499 1.00 . A A . 77 THR H 1 1 13 21679 1 1 87 THR HA H 11.932 6.945 -2.619 1.00 . A A . 77 THR HA 1 1 13 21680 1 1 87 THR HB H 12.574 9.216 -2.852 1.00 . A A . 77 THR HB 1 1 13 21681 1 1 87 THR HG1 H 10.808 10.471 -1.241 1.00 . A A . 77 THR HG1 1 1 13 21682 1 1 87 THR HG21 H 10.561 10.111 -3.713 1.00 . A A . 77 THR HG21 1 1 13 21683 1 1 87 THR HG22 H 9.603 9.231 -2.521 1.00 . A A . 77 THR HG22 1 1 13 21684 1 1 87 THR HG23 H 10.411 8.349 -3.824 1.00 . A A . 77 THR HG23 1 1 13 21685 1 1 87 THR N N 10.493 7.220 -1.239 1.00 . A A . 77 THR N 1 1 13 21686 1 1 87 THR O O 12.507 7.602 0.455 1.00 . A A . 77 THR O 1 1 13 21687 1 1 87 THR OG1 O 11.612 9.946 -1.168 1.00 . A A . 77 THR OG1 1 1 13 21688 1 1 88 ASP C C 14.736 5.412 0.423 1.00 . A A . 78 ASP C 1 1 13 21689 1 1 88 ASP CA C 15.003 6.655 -0.391 1.00 . A A . 78 ASP CA 1 1 13 21690 1 1 88 ASP CB C 15.306 7.854 0.480 1.00 . A A . 78 ASP CB 1 1 13 21691 1 1 88 ASP CG C 16.403 7.640 1.508 1.00 . A A . 78 ASP CG 1 1 13 21692 1 1 88 ASP H H 13.834 6.709 -2.169 1.00 . A A . 78 ASP H 1 1 13 21693 1 1 88 ASP HA H 15.840 6.470 -1.049 1.00 . A A . 78 ASP HA 1 1 13 21694 1 1 88 ASP HB2 H 15.596 8.663 -0.160 1.00 . A A . 78 ASP HB2 1 1 13 21695 1 1 88 ASP HB3 H 14.395 8.112 0.987 1.00 . A A . 78 ASP HB3 1 1 13 21696 1 1 88 ASP N N 13.836 6.921 -1.214 1.00 . A A . 78 ASP N 1 1 13 21697 1 1 88 ASP O O 14.540 5.421 1.640 1.00 . A A . 78 ASP O 1 1 13 21698 1 1 88 ASP OD1 O 17.591 7.612 1.120 1.00 . A A . 78 ASP OD1 1 1 13 21699 1 1 88 ASP OD2 O 16.086 7.548 2.718 1.00 . A A . 78 ASP OD2 1 1 13 21700 1 1 89 ALA C C 15.754 2.574 0.826 1.00 . A A . 79 ALA C 1 1 13 21701 1 1 89 ALA CA C 14.444 3.036 0.227 1.00 . A A . 79 ALA CA 1 1 13 21702 1 1 89 ALA CB C 13.972 2.064 -0.846 1.00 . A A . 79 ALA CB 1 1 13 21703 1 1 89 ALA H H 14.635 4.490 -1.278 1.00 . A A . 79 ALA H 1 1 13 21704 1 1 89 ALA HA H 13.695 3.080 1.005 1.00 . A A . 79 ALA HA 1 1 13 21705 1 1 89 ALA HB1 H 13.011 2.383 -1.223 1.00 . A A . 79 ALA HB1 1 1 13 21706 1 1 89 ALA HB2 H 13.888 1.071 -0.426 1.00 . A A . 79 ALA HB2 1 1 13 21707 1 1 89 ALA HB3 H 14.686 2.052 -1.654 1.00 . A A . 79 ALA HB3 1 1 13 21708 1 1 89 ALA N N 14.612 4.360 -0.321 1.00 . A A . 79 ALA N 1 1 13 21709 1 1 89 ALA O O 16.745 2.407 0.115 1.00 . A A . 79 ALA O 1 1 13 21710 1 1 90 GLN C C 17.207 0.491 2.365 1.00 . A A . 80 GLN C 1 1 13 21711 1 1 90 GLN CA C 16.927 1.920 2.831 1.00 . A A . 80 GLN CA 1 1 13 21712 1 1 90 GLN CB C 16.692 1.967 4.341 1.00 . A A . 80 GLN CB 1 1 13 21713 1 1 90 GLN CD C 16.924 0.401 6.274 1.00 . A A . 80 GLN CD 1 1 13 21714 1 1 90 GLN CG C 16.272 0.637 4.938 1.00 . A A . 80 GLN CG 1 1 13 21715 1 1 90 GLN H H 14.978 2.684 2.651 1.00 . A A . 80 GLN H 1 1 13 21716 1 1 90 GLN HA H 17.772 2.545 2.574 1.00 . A A . 80 GLN HA 1 1 13 21717 1 1 90 GLN HB2 H 17.599 2.287 4.826 1.00 . A A . 80 GLN HB2 1 1 13 21718 1 1 90 GLN HB3 H 15.909 2.687 4.542 1.00 . A A . 80 GLN HB3 1 1 13 21719 1 1 90 GLN HE21 H 18.563 -0.266 5.364 1.00 . A A . 80 GLN HE21 1 1 13 21720 1 1 90 GLN HE22 H 18.616 -0.248 7.097 1.00 . A A . 80 GLN HE22 1 1 13 21721 1 1 90 GLN HG2 H 15.200 0.635 5.068 1.00 . A A . 80 GLN HG2 1 1 13 21722 1 1 90 GLN HG3 H 16.555 -0.157 4.265 1.00 . A A . 80 GLN HG3 1 1 13 21723 1 1 90 GLN N N 15.766 2.428 2.138 1.00 . A A . 80 GLN N 1 1 13 21724 1 1 90 GLN NE2 N 18.153 -0.092 6.243 1.00 . A A . 80 GLN NE2 1 1 13 21725 1 1 90 GLN O O 16.280 -0.233 1.999 1.00 . A A . 80 GLN O 1 1 13 21726 1 1 90 GLN OE1 O 16.344 0.681 7.318 1.00 . A A . 80 GLN OE1 1 1 13 21727 1 1 91 PRO C C 18.435 -2.463 2.518 1.00 . A A . 81 PRO C 1 1 13 21728 1 1 91 PRO CA C 18.901 -1.213 1.776 1.00 . A A . 81 PRO CA 1 1 13 21729 1 1 91 PRO CB C 20.422 -1.122 1.829 1.00 . A A . 81 PRO CB 1 1 13 21730 1 1 91 PRO CD C 19.597 0.739 3.070 1.00 . A A . 81 PRO CD 1 1 13 21731 1 1 91 PRO CG C 20.706 -0.274 3.017 1.00 . A A . 81 PRO CG 1 1 13 21732 1 1 91 PRO HA H 18.570 -1.269 0.742 1.00 . A A . 81 PRO HA 1 1 13 21733 1 1 91 PRO HB2 H 20.841 -2.111 1.938 1.00 . A A . 81 PRO HB2 1 1 13 21734 1 1 91 PRO HB3 H 20.789 -0.666 0.924 1.00 . A A . 81 PRO HB3 1 1 13 21735 1 1 91 PRO HD2 H 19.349 0.975 4.094 1.00 . A A . 81 PRO HD2 1 1 13 21736 1 1 91 PRO HD3 H 19.875 1.633 2.532 1.00 . A A . 81 PRO HD3 1 1 13 21737 1 1 91 PRO HG2 H 20.706 -0.880 3.913 1.00 . A A . 81 PRO HG2 1 1 13 21738 1 1 91 PRO HG3 H 21.659 0.220 2.897 1.00 . A A . 81 PRO HG3 1 1 13 21739 1 1 91 PRO N N 18.474 0.051 2.405 1.00 . A A . 81 PRO N 1 1 13 21740 1 1 91 PRO O O 18.888 -3.573 2.228 1.00 . A A . 81 PRO O 1 1 13 21741 1 1 92 ALA C C 15.514 -3.528 4.013 1.00 . A A . 82 ALA C 1 1 13 21742 1 1 92 ALA CA C 17.012 -3.408 4.219 1.00 . A A . 82 ALA CA 1 1 13 21743 1 1 92 ALA CB C 17.347 -3.272 5.700 1.00 . A A . 82 ALA CB 1 1 13 21744 1 1 92 ALA H H 17.225 -1.382 3.666 1.00 . A A . 82 ALA H 1 1 13 21745 1 1 92 ALA HA H 17.485 -4.301 3.847 1.00 . A A . 82 ALA HA 1 1 13 21746 1 1 92 ALA HB1 H 18.412 -3.145 5.818 1.00 . A A . 82 ALA HB1 1 1 13 21747 1 1 92 ALA HB2 H 17.031 -4.161 6.224 1.00 . A A . 82 ALA HB2 1 1 13 21748 1 1 92 ALA HB3 H 16.836 -2.412 6.108 1.00 . A A . 82 ALA HB3 1 1 13 21749 1 1 92 ALA N N 17.542 -2.285 3.471 1.00 . A A . 82 ALA N 1 1 13 21750 1 1 92 ALA O O 14.900 -4.489 4.452 1.00 . A A . 82 ALA O 1 1 13 21751 1 1 93 PHE C C 13.101 -3.498 1.989 1.00 . A A . 83 PHE C 1 1 13 21752 1 1 93 PHE CA C 13.506 -2.508 3.085 1.00 . A A . 83 PHE CA 1 1 13 21753 1 1 93 PHE CB C 13.126 -1.092 2.638 1.00 . A A . 83 PHE CB 1 1 13 21754 1 1 93 PHE CD1 C 12.332 -0.574 4.969 1.00 . A A . 83 PHE CD1 1 1 13 21755 1 1 93 PHE CD2 C 12.849 1.262 3.536 1.00 . A A . 83 PHE CD2 1 1 13 21756 1 1 93 PHE CE1 C 12.012 0.311 5.989 1.00 . A A . 83 PHE CE1 1 1 13 21757 1 1 93 PHE CE2 C 12.528 2.146 4.553 1.00 . A A . 83 PHE CE2 1 1 13 21758 1 1 93 PHE CG C 12.750 -0.108 3.726 1.00 . A A . 83 PHE CG 1 1 13 21759 1 1 93 PHE CZ C 12.005 1.735 5.682 1.00 . A A . 83 PHE CZ 1 1 13 21760 1 1 93 PHE H H 15.508 -1.930 2.796 1.00 . A A . 83 PHE H 1 1 13 21761 1 1 93 PHE HA H 12.992 -2.761 4.032 1.00 . A A . 83 PHE HA 1 1 13 21762 1 1 93 PHE HB2 H 13.964 -0.670 2.109 1.00 . A A . 83 PHE HB2 1 1 13 21763 1 1 93 PHE HB3 H 12.300 -1.168 1.958 1.00 . A A . 83 PHE HB3 1 1 13 21764 1 1 93 PHE HD1 H 12.249 -1.640 5.135 1.00 . A A . 83 PHE HD1 1 1 13 21765 1 1 93 PHE HD2 H 13.176 1.640 2.587 1.00 . A A . 83 PHE HD2 1 1 13 21766 1 1 93 PHE HE1 H 11.713 -0.061 6.962 1.00 . A A . 83 PHE HE1 1 1 13 21767 1 1 93 PHE HE2 H 12.613 3.208 4.392 1.00 . A A . 83 PHE HE2 1 1 13 21768 1 1 93 PHE HZ H 11.717 2.447 6.443 1.00 . A A . 83 PHE HZ 1 1 13 21769 1 1 93 PHE N N 14.942 -2.574 3.280 1.00 . A A . 83 PHE N 1 1 13 21770 1 1 93 PHE O O 11.938 -3.548 1.595 1.00 . A A . 83 PHE O 1 1 13 21771 1 1 94 THR C C 12.920 -6.253 1.085 1.00 . A A . 84 THR C 1 1 13 21772 1 1 94 THR CA C 13.895 -5.288 0.522 1.00 . A A . 84 THR CA 1 1 13 21773 1 1 94 THR CB C 15.152 -6.095 0.177 1.00 . A A . 84 THR CB 1 1 13 21774 1 1 94 THR CG2 C 14.766 -7.242 -0.745 1.00 . A A . 84 THR CG2 1 1 13 21775 1 1 94 THR H H 14.985 -3.983 1.675 1.00 . A A . 84 THR H 1 1 13 21776 1 1 94 THR HA H 13.495 -4.875 -0.391 1.00 . A A . 84 THR HA 1 1 13 21777 1 1 94 THR HB H 15.553 -6.508 1.085 1.00 . A A . 84 THR HB 1 1 13 21778 1 1 94 THR HG1 H 17.023 -5.579 -0.173 1.00 . A A . 84 THR HG1 1 1 13 21779 1 1 94 THR HG21 H 13.905 -7.757 -0.325 1.00 . A A . 84 THR HG21 1 1 13 21780 1 1 94 THR HG22 H 15.591 -7.929 -0.838 1.00 . A A . 84 THR HG22 1 1 13 21781 1 1 94 THR HG23 H 14.506 -6.849 -1.716 1.00 . A A . 84 THR HG23 1 1 13 21782 1 1 94 THR N N 14.102 -4.210 1.453 1.00 . A A . 84 THR N 1 1 13 21783 1 1 94 THR O O 13.233 -7.101 1.926 1.00 . A A . 84 THR O 1 1 13 21784 1 1 94 THR OG1 O 16.142 -5.277 -0.451 1.00 . A A . 84 THR OG1 1 1 13 21785 1 1 95 GLY C C 9.503 -6.937 0.184 1.00 . A A . 85 GLY C 1 1 13 21786 1 1 95 GLY CA C 10.720 -7.013 1.026 1.00 . A A . 85 GLY CA 1 1 13 21787 1 1 95 GLY H H 11.568 -5.293 0.062 1.00 . A A . 85 GLY H 1 1 13 21788 1 1 95 GLY HA2 H 11.110 -8.015 0.970 1.00 . A A . 85 GLY HA2 1 1 13 21789 1 1 95 GLY HA3 H 10.441 -6.808 2.052 1.00 . A A . 85 GLY HA3 1 1 13 21790 1 1 95 GLY N N 11.742 -6.091 0.638 1.00 . A A . 85 GLY N 1 1 13 21791 1 1 95 GLY O O 9.542 -7.118 -1.029 1.00 . A A . 85 GLY O 1 1 13 21792 1 1 96 GLY C C 6.142 -5.936 1.077 1.00 . A A . 86 GLY C 1 1 13 21793 1 1 96 GLY CA C 7.147 -6.672 0.249 1.00 . A A . 86 GLY CA 1 1 13 21794 1 1 96 GLY H H 8.540 -6.324 1.760 1.00 . A A . 86 GLY H 1 1 13 21795 1 1 96 GLY HA2 H 7.196 -6.209 -0.722 1.00 . A A . 86 GLY HA2 1 1 13 21796 1 1 96 GLY HA3 H 6.839 -7.695 0.140 1.00 . A A . 86 GLY HA3 1 1 13 21797 1 1 96 GLY N N 8.438 -6.625 0.845 1.00 . A A . 86 GLY N 1 1 13 21798 1 1 96 GLY O O 5.955 -6.206 2.261 1.00 . A A . 86 GLY O 1 1 13 21799 1 1 97 TYR C C 3.183 -4.873 0.898 1.00 . A A . 87 TYR C 1 1 13 21800 1 1 97 TYR CA C 4.521 -4.175 1.082 1.00 . A A . 87 TYR CA 1 1 13 21801 1 1 97 TYR CB C 4.486 -2.783 0.462 1.00 . A A . 87 TYR CB 1 1 13 21802 1 1 97 TYR CD1 C 6.944 -2.543 0.019 1.00 . A A . 87 TYR CD1 1 1 13 21803 1 1 97 TYR CD2 C 5.866 -0.777 1.193 1.00 . A A . 87 TYR CD2 1 1 13 21804 1 1 97 TYR CE1 C 8.141 -1.873 0.116 1.00 . A A . 87 TYR CE1 1 1 13 21805 1 1 97 TYR CE2 C 7.064 -0.099 1.286 1.00 . A A . 87 TYR CE2 1 1 13 21806 1 1 97 TYR CG C 5.787 -2.014 0.555 1.00 . A A . 87 TYR CG 1 1 13 21807 1 1 97 TYR CZ C 8.147 -0.559 0.703 1.00 . A A . 87 TYR CZ 1 1 13 21808 1 1 97 TYR H H 5.773 -4.804 -0.481 1.00 . A A . 87 TYR H 1 1 13 21809 1 1 97 TYR HA H 4.747 -4.091 2.140 1.00 . A A . 87 TYR HA 1 1 13 21810 1 1 97 TYR HB2 H 4.237 -2.873 -0.582 1.00 . A A . 87 TYR HB2 1 1 13 21811 1 1 97 TYR HB3 H 3.723 -2.199 0.957 1.00 . A A . 87 TYR HB3 1 1 13 21812 1 1 97 TYR HD1 H 6.903 -3.500 -0.480 1.00 . A A . 87 TYR HD1 1 1 13 21813 1 1 97 TYR HD2 H 4.971 -0.341 1.609 1.00 . A A . 87 TYR HD2 1 1 13 21814 1 1 97 TYR HE1 H 9.035 -2.306 -0.310 1.00 . A A . 87 TYR HE1 1 1 13 21815 1 1 97 TYR HE2 H 7.105 0.857 1.787 1.00 . A A . 87 TYR HE2 1 1 13 21816 1 1 97 TYR HH H 9.484 0.380 1.738 1.00 . A A . 87 TYR HH 1 1 13 21817 1 1 97 TYR N N 5.539 -4.972 0.454 1.00 . A A . 87 TYR N 1 1 13 21818 1 1 97 TYR O O 2.801 -5.214 -0.221 1.00 . A A . 87 TYR O 1 1 13 21819 1 1 97 TYR OH O 9.403 0.008 0.852 1.00 . A A . 87 TYR OH 1 1 13 21820 1 1 98 ARG C C 0.104 -4.799 2.130 1.00 . A A . 88 ARG C 1 1 13 21821 1 1 98 ARG CA C 1.222 -5.800 1.926 1.00 . A A . 88 ARG CA 1 1 13 21822 1 1 98 ARG CB C 1.143 -6.878 3.010 1.00 . A A . 88 ARG CB 1 1 13 21823 1 1 98 ARG CD C 2.207 -8.936 3.990 1.00 . A A . 88 ARG CD 1 1 13 21824 1 1 98 ARG CG C 1.968 -8.122 2.723 1.00 . A A . 88 ARG CG 1 1 13 21825 1 1 98 ARG CZ C 0.791 -10.051 5.686 1.00 . A A . 88 ARG CZ 1 1 13 21826 1 1 98 ARG H H 2.824 -4.794 2.855 1.00 . A A . 88 ARG H 1 1 13 21827 1 1 98 ARG HA H 1.130 -6.257 0.946 1.00 . A A . 88 ARG HA 1 1 13 21828 1 1 98 ARG HB2 H 1.487 -6.458 3.944 1.00 . A A . 88 ARG HB2 1 1 13 21829 1 1 98 ARG HB3 H 0.108 -7.178 3.125 1.00 . A A . 88 ARG HB3 1 1 13 21830 1 1 98 ARG HD2 H 2.524 -9.926 3.705 1.00 . A A . 88 ARG HD2 1 1 13 21831 1 1 98 ARG HD3 H 2.990 -8.462 4.562 1.00 . A A . 88 ARG HD3 1 1 13 21832 1 1 98 ARG HE H 0.345 -8.324 4.769 1.00 . A A . 88 ARG HE 1 1 13 21833 1 1 98 ARG HG2 H 1.443 -8.733 2.005 1.00 . A A . 88 ARG HG2 1 1 13 21834 1 1 98 ARG HG3 H 2.922 -7.821 2.314 1.00 . A A . 88 ARG HG3 1 1 13 21835 1 1 98 ARG HH11 H 2.484 -11.076 5.208 1.00 . A A . 88 ARG HH11 1 1 13 21836 1 1 98 ARG HH12 H 1.482 -11.812 6.428 1.00 . A A . 88 ARG HH12 1 1 13 21837 1 1 98 ARG HH21 H -0.949 -9.261 6.374 1.00 . A A . 88 ARG HH21 1 1 13 21838 1 1 98 ARG HH22 H -0.473 -10.772 7.100 1.00 . A A . 88 ARG HH22 1 1 13 21839 1 1 98 ARG N N 2.492 -5.114 1.986 1.00 . A A . 88 ARG N 1 1 13 21840 1 1 98 ARG NE N 1.011 -9.050 4.831 1.00 . A A . 88 ARG NE 1 1 13 21841 1 1 98 ARG NH1 N 1.653 -11.056 5.784 1.00 . A A . 88 ARG NH1 1 1 13 21842 1 1 98 ARG NH2 N -0.294 -10.032 6.449 1.00 . A A . 88 ARG NH2 1 1 13 21843 1 1 98 ARG O O 0.178 -3.962 3.027 1.00 . A A . 88 ARG O 1 1 13 21844 1 1 99 CYS C C -3.233 -5.011 1.881 1.00 . A A . 89 CYS C 1 1 13 21845 1 1 99 CYS CA C -2.102 -4.069 1.561 1.00 . A A . 89 CYS CA 1 1 13 21846 1 1 99 CYS CB C -2.511 -3.199 0.388 1.00 . A A . 89 CYS CB 1 1 13 21847 1 1 99 CYS H H -0.852 -5.412 0.485 1.00 . A A . 89 CYS H 1 1 13 21848 1 1 99 CYS HA H -1.908 -3.445 2.422 1.00 . A A . 89 CYS HA 1 1 13 21849 1 1 99 CYS HB2 H -3.050 -3.803 -0.319 1.00 . A A . 89 CYS HB2 1 1 13 21850 1 1 99 CYS HB3 H -3.162 -2.416 0.747 1.00 . A A . 89 CYS HB3 1 1 13 21851 1 1 99 CYS HG H -0.027 -2.705 0.201 1.00 . A A . 89 CYS HG 1 1 13 21852 1 1 99 CYS N N -0.907 -4.846 1.293 1.00 . A A . 89 CYS N 1 1 13 21853 1 1 99 CYS O O -3.581 -5.876 1.078 1.00 . A A . 89 CYS O 1 1 13 21854 1 1 99 CYS SG S -1.135 -2.419 -0.470 1.00 . A A . 89 CYS SG 1 1 13 21855 1 1 100 GLU C C -6.110 -4.877 3.744 1.00 . A A . 90 GLU C 1 1 13 21856 1 1 100 GLU CA C -4.867 -5.707 3.482 1.00 . A A . 90 GLU CA 1 1 13 21857 1 1 100 GLU CB C -4.444 -6.452 4.744 1.00 . A A . 90 GLU CB 1 1 13 21858 1 1 100 GLU CD C -2.740 -7.988 5.807 1.00 . A A . 90 GLU CD 1 1 13 21859 1 1 100 GLU CG C -3.320 -7.447 4.514 1.00 . A A . 90 GLU CG 1 1 13 21860 1 1 100 GLU H H -3.490 -4.120 3.623 1.00 . A A . 90 GLU H 1 1 13 21861 1 1 100 GLU HA H -5.069 -6.420 2.694 1.00 . A A . 90 GLU HA 1 1 13 21862 1 1 100 GLU HB2 H -4.104 -5.729 5.465 1.00 . A A . 90 GLU HB2 1 1 13 21863 1 1 100 GLU HB3 H -5.294 -6.982 5.146 1.00 . A A . 90 GLU HB3 1 1 13 21864 1 1 100 GLU HG2 H -3.701 -8.275 3.933 1.00 . A A . 90 GLU HG2 1 1 13 21865 1 1 100 GLU HG3 H -2.533 -6.956 3.964 1.00 . A A . 90 GLU HG3 1 1 13 21866 1 1 100 GLU N N -3.794 -4.847 3.042 1.00 . A A . 90 GLU N 1 1 13 21867 1 1 100 GLU O O -6.172 -4.142 4.730 1.00 . A A . 90 GLU O 1 1 13 21868 1 1 100 GLU OE1 O -3.475 -8.665 6.553 1.00 . A A . 90 GLU OE1 1 1 13 21869 1 1 100 GLU OE2 O -1.551 -7.739 6.084 1.00 . A A . 90 GLU OE2 1 1 13 21870 1 1 101 VAL C C -9.396 -5.152 3.562 1.00 . A A . 91 VAL C 1 1 13 21871 1 1 101 VAL CA C -8.321 -4.235 3.029 1.00 . A A . 91 VAL CA 1 1 13 21872 1 1 101 VAL CB C -8.818 -3.525 1.749 1.00 . A A . 91 VAL CB 1 1 13 21873 1 1 101 VAL CG1 C -8.970 -4.503 0.596 1.00 . A A . 91 VAL CG1 1 1 13 21874 1 1 101 VAL CG2 C -10.131 -2.782 2.005 1.00 . A A . 91 VAL CG2 1 1 13 21875 1 1 101 VAL H H -6.959 -5.524 2.049 1.00 . A A . 91 VAL H 1 1 13 21876 1 1 101 VAL HA H -8.136 -3.475 3.774 1.00 . A A . 91 VAL HA 1 1 13 21877 1 1 101 VAL HB H -8.078 -2.797 1.477 1.00 . A A . 91 VAL HB 1 1 13 21878 1 1 101 VAL HG11 H -9.670 -5.280 0.873 1.00 . A A . 91 VAL HG11 1 1 13 21879 1 1 101 VAL HG12 H -8.011 -4.947 0.372 1.00 . A A . 91 VAL HG12 1 1 13 21880 1 1 101 VAL HG13 H -9.338 -3.980 -0.274 1.00 . A A . 91 VAL HG13 1 1 13 21881 1 1 101 VAL HG21 H -9.962 -1.961 2.690 1.00 . A A . 91 VAL HG21 1 1 13 21882 1 1 101 VAL HG22 H -10.855 -3.461 2.435 1.00 . A A . 91 VAL HG22 1 1 13 21883 1 1 101 VAL HG23 H -10.512 -2.395 1.073 1.00 . A A . 91 VAL HG23 1 1 13 21884 1 1 101 VAL N N -7.079 -4.956 2.842 1.00 . A A . 91 VAL N 1 1 13 21885 1 1 101 VAL O O -9.601 -6.276 3.084 1.00 . A A . 91 VAL O 1 1 13 21886 1 1 102 SER C C -12.298 -4.432 5.418 1.00 . A A . 92 SER C 1 1 13 21887 1 1 102 SER CA C -11.124 -5.365 5.224 1.00 . A A . 92 SER CA 1 1 13 21888 1 1 102 SER CB C -10.620 -5.903 6.568 1.00 . A A . 92 SER CB 1 1 13 21889 1 1 102 SER H H -9.869 -3.713 4.833 1.00 . A A . 92 SER H 1 1 13 21890 1 1 102 SER HA H -11.420 -6.189 4.592 1.00 . A A . 92 SER HA 1 1 13 21891 1 1 102 SER HB2 H -9.794 -6.574 6.393 1.00 . A A . 92 SER HB2 1 1 13 21892 1 1 102 SER HB3 H -10.285 -5.077 7.177 1.00 . A A . 92 SER HB3 1 1 13 21893 1 1 102 SER HG H -11.770 -7.474 6.869 1.00 . A A . 92 SER HG 1 1 13 21894 1 1 102 SER N N -10.074 -4.641 4.556 1.00 . A A . 92 SER N 1 1 13 21895 1 1 102 SER O O -12.239 -3.486 6.204 1.00 . A A . 92 SER O 1 1 13 21896 1 1 102 SER OG O -11.633 -6.606 7.271 1.00 . A A . 92 SER OG 1 1 13 21897 1 1 103 THR C C -15.738 -4.711 4.790 1.00 . A A . 93 THR C 1 1 13 21898 1 1 103 THR CA C -14.520 -3.835 4.721 1.00 . A A . 93 THR CA 1 1 13 21899 1 1 103 THR CB C -14.609 -2.961 3.478 1.00 . A A . 93 THR CB 1 1 13 21900 1 1 103 THR CG2 C -15.317 -1.659 3.773 1.00 . A A . 93 THR CG2 1 1 13 21901 1 1 103 THR H H -13.338 -5.438 4.038 1.00 . A A . 93 THR H 1 1 13 21902 1 1 103 THR HA H -14.467 -3.204 5.589 1.00 . A A . 93 THR HA 1 1 13 21903 1 1 103 THR HB H -15.158 -3.494 2.725 1.00 . A A . 93 THR HB 1 1 13 21904 1 1 103 THR HG1 H -12.712 -3.410 3.241 1.00 . A A . 93 THR HG1 1 1 13 21905 1 1 103 THR HG21 H -15.372 -1.070 2.870 1.00 . A A . 93 THR HG21 1 1 13 21906 1 1 103 THR HG22 H -14.762 -1.113 4.522 1.00 . A A . 93 THR HG22 1 1 13 21907 1 1 103 THR HG23 H -16.314 -1.862 4.133 1.00 . A A . 93 THR HG23 1 1 13 21908 1 1 103 THR N N -13.345 -4.666 4.657 1.00 . A A . 93 THR N 1 1 13 21909 1 1 103 THR O O -15.621 -5.892 4.492 1.00 . A A . 93 THR O 1 1 13 21910 1 1 103 THR OG1 O -13.293 -2.681 3.008 1.00 . A A . 93 THR OG1 1 1 13 21911 1 1 104 LYS C C -18.181 -6.254 5.011 1.00 . A A . 94 LYS C 1 1 13 21912 1 1 104 LYS CA C -18.210 -4.729 5.105 1.00 . A A . 94 LYS CA 1 1 13 21913 1 1 104 LYS CB C -18.965 -4.151 3.894 1.00 . A A . 94 LYS CB 1 1 13 21914 1 1 104 LYS CD C -18.687 -3.977 1.375 1.00 . A A . 94 LYS CD 1 1 13 21915 1 1 104 LYS CE C -18.889 -5.460 1.084 1.00 . A A . 94 LYS CE 1 1 13 21916 1 1 104 LYS CG C -18.059 -3.726 2.736 1.00 . A A . 94 LYS CG 1 1 13 21917 1 1 104 LYS H H -16.799 -3.226 5.597 1.00 . A A . 94 LYS H 1 1 13 21918 1 1 104 LYS HA H -18.748 -4.460 5.996 1.00 . A A . 94 LYS HA 1 1 13 21919 1 1 104 LYS HB2 H -19.649 -4.901 3.526 1.00 . A A . 94 LYS HB2 1 1 13 21920 1 1 104 LYS HB3 H -19.530 -3.291 4.215 1.00 . A A . 94 LYS HB3 1 1 13 21921 1 1 104 LYS HD2 H -19.644 -3.483 1.334 1.00 . A A . 94 LYS HD2 1 1 13 21922 1 1 104 LYS HD3 H -18.038 -3.567 0.613 1.00 . A A . 94 LYS HD3 1 1 13 21923 1 1 104 LYS HE2 H -18.919 -5.599 0.014 1.00 . A A . 94 LYS HE2 1 1 13 21924 1 1 104 LYS HE3 H -18.046 -6.004 1.489 1.00 . A A . 94 LYS HE3 1 1 13 21925 1 1 104 LYS HG2 H -17.856 -2.667 2.824 1.00 . A A . 94 LYS HG2 1 1 13 21926 1 1 104 LYS HG3 H -17.124 -4.264 2.795 1.00 . A A . 94 LYS HG3 1 1 13 21927 1 1 104 LYS HZ1 H -20.075 -6.039 2.703 1.00 . A A . 94 LYS HZ1 1 1 13 21928 1 1 104 LYS HZ2 H -20.305 -6.987 1.311 1.00 . A A . 94 LYS HZ2 1 1 13 21929 1 1 104 LYS HZ3 H -20.957 -5.418 1.399 1.00 . A A . 94 LYS HZ3 1 1 13 21930 1 1 104 LYS N N -16.870 -4.119 5.200 1.00 . A A . 94 LYS N 1 1 13 21931 1 1 104 LYS NZ N -20.141 -6.008 1.669 1.00 . A A . 94 LYS NZ 1 1 13 21932 1 1 104 LYS O O -18.403 -6.958 5.989 1.00 . A A . 94 LYS O 1 1 13 21933 1 1 105 ASP C C -16.871 -8.338 2.337 1.00 . A A . 95 ASP C 1 1 13 21934 1 1 105 ASP CA C -17.792 -8.137 3.529 1.00 . A A . 95 ASP CA 1 1 13 21935 1 1 105 ASP CB C -19.161 -8.694 3.227 1.00 . A A . 95 ASP CB 1 1 13 21936 1 1 105 ASP CG C -19.256 -10.197 3.403 1.00 . A A . 95 ASP CG 1 1 13 21937 1 1 105 ASP H H -17.749 -6.118 3.091 1.00 . A A . 95 ASP H 1 1 13 21938 1 1 105 ASP HA H -17.381 -8.618 4.391 1.00 . A A . 95 ASP HA 1 1 13 21939 1 1 105 ASP HB2 H -19.861 -8.216 3.876 1.00 . A A . 95 ASP HB2 1 1 13 21940 1 1 105 ASP HB3 H -19.407 -8.455 2.204 1.00 . A A . 95 ASP HB3 1 1 13 21941 1 1 105 ASP N N -17.904 -6.734 3.806 1.00 . A A . 95 ASP N 1 1 13 21942 1 1 105 ASP O O -16.706 -9.446 1.849 1.00 . A A . 95 ASP O 1 1 13 21943 1 1 105 ASP OD1 O -18.838 -10.697 4.468 1.00 . A A . 95 ASP OD1 1 1 13 21944 1 1 105 ASP OD2 O -19.747 -10.885 2.487 1.00 . A A . 95 ASP OD2 1 1 13 21945 1 1 106 LYS C C -13.991 -7.529 1.311 1.00 . A A . 96 LYS C 1 1 13 21946 1 1 106 LYS CA C -15.369 -7.317 0.756 1.00 . A A . 96 LYS CA 1 1 13 21947 1 1 106 LYS CB C -15.326 -6.049 -0.101 1.00 . A A . 96 LYS CB 1 1 13 21948 1 1 106 LYS CD C -15.583 -7.046 -2.407 1.00 . A A . 96 LYS CD 1 1 13 21949 1 1 106 LYS CE C -14.870 -7.215 -3.745 1.00 . A A . 96 LYS CE 1 1 13 21950 1 1 106 LYS CG C -14.695 -6.297 -1.434 1.00 . A A . 96 LYS CG 1 1 13 21951 1 1 106 LYS H H -16.322 -6.426 2.356 1.00 . A A . 96 LYS H 1 1 13 21952 1 1 106 LYS HA H -15.650 -8.163 0.149 1.00 . A A . 96 LYS HA 1 1 13 21953 1 1 106 LYS HB2 H -16.284 -5.625 -0.267 1.00 . A A . 96 LYS HB2 1 1 13 21954 1 1 106 LYS HB3 H -14.718 -5.327 0.410 1.00 . A A . 96 LYS HB3 1 1 13 21955 1 1 106 LYS HD2 H -15.813 -8.020 -1.999 1.00 . A A . 96 LYS HD2 1 1 13 21956 1 1 106 LYS HD3 H -16.493 -6.487 -2.559 1.00 . A A . 96 LYS HD3 1 1 13 21957 1 1 106 LYS HE2 H -14.539 -6.246 -4.085 1.00 . A A . 96 LYS HE2 1 1 13 21958 1 1 106 LYS HE3 H -14.014 -7.855 -3.599 1.00 . A A . 96 LYS HE3 1 1 13 21959 1 1 106 LYS HG2 H -14.446 -5.351 -1.867 1.00 . A A . 96 LYS HG2 1 1 13 21960 1 1 106 LYS HG3 H -13.810 -6.872 -1.263 1.00 . A A . 96 LYS HG3 1 1 13 21961 1 1 106 LYS HZ1 H -16.587 -7.221 -4.936 1.00 . A A . 96 LYS HZ1 1 1 13 21962 1 1 106 LYS HZ2 H -16.051 -8.765 -4.496 1.00 . A A . 96 LYS HZ2 1 1 13 21963 1 1 106 LYS HZ3 H -15.221 -7.890 -5.690 1.00 . A A . 96 LYS HZ3 1 1 13 21964 1 1 106 LYS N N -16.259 -7.247 1.875 1.00 . A A . 96 LYS N 1 1 13 21965 1 1 106 LYS NZ N -15.742 -7.812 -4.787 1.00 . A A . 96 LYS NZ 1 1 13 21966 1 1 106 LYS O O -13.566 -6.844 2.246 1.00 . A A . 96 LYS O 1 1 13 21967 1 1 107 PHE C C -11.008 -8.935 0.093 1.00 . A A . 97 PHE C 1 1 13 21968 1 1 107 PHE CA C -12.007 -8.837 1.223 1.00 . A A . 97 PHE CA 1 1 13 21969 1 1 107 PHE CB C -12.075 -10.168 1.945 1.00 . A A . 97 PHE CB 1 1 13 21970 1 1 107 PHE CD1 C -9.752 -10.851 2.601 1.00 . A A . 97 PHE CD1 1 1 13 21971 1 1 107 PHE CD2 C -11.202 -10.007 4.294 1.00 . A A . 97 PHE CD2 1 1 13 21972 1 1 107 PHE CE1 C -8.748 -11.014 3.535 1.00 . A A . 97 PHE CE1 1 1 13 21973 1 1 107 PHE CE2 C -10.201 -10.170 5.234 1.00 . A A . 97 PHE CE2 1 1 13 21974 1 1 107 PHE CG C -10.987 -10.345 2.967 1.00 . A A . 97 PHE CG 1 1 13 21975 1 1 107 PHE CZ C -8.976 -10.670 4.857 1.00 . A A . 97 PHE CZ 1 1 13 21976 1 1 107 PHE H H -13.725 -8.928 -0.014 1.00 . A A . 97 PHE H 1 1 13 21977 1 1 107 PHE HA H -11.679 -8.082 1.918 1.00 . A A . 97 PHE HA 1 1 13 21978 1 1 107 PHE HB2 H -13.025 -10.240 2.436 1.00 . A A . 97 PHE HB2 1 1 13 21979 1 1 107 PHE HB3 H -11.987 -10.967 1.225 1.00 . A A . 97 PHE HB3 1 1 13 21980 1 1 107 PHE HD1 H -9.575 -11.121 1.571 1.00 . A A . 97 PHE HD1 1 1 13 21981 1 1 107 PHE HD2 H -12.167 -9.617 4.593 1.00 . A A . 97 PHE HD2 1 1 13 21982 1 1 107 PHE HE1 H -7.789 -11.410 3.233 1.00 . A A . 97 PHE HE1 1 1 13 21983 1 1 107 PHE HE2 H -10.378 -9.902 6.263 1.00 . A A . 97 PHE HE2 1 1 13 21984 1 1 107 PHE HZ H -8.192 -10.800 5.592 1.00 . A A . 97 PHE HZ 1 1 13 21985 1 1 107 PHE N N -13.320 -8.466 0.749 1.00 . A A . 97 PHE N 1 1 13 21986 1 1 107 PHE O O -11.349 -9.331 -1.021 1.00 . A A . 97 PHE O 1 1 13 21987 1 1 108 ASP C C -7.356 -8.354 0.145 1.00 . A A . 98 ASP C 1 1 13 21988 1 1 108 ASP CA C -8.656 -8.783 -0.513 1.00 . A A . 98 ASP CA 1 1 13 21989 1 1 108 ASP CB C -8.841 -8.008 -1.822 1.00 . A A . 98 ASP CB 1 1 13 21990 1 1 108 ASP CG C -8.301 -8.765 -3.022 1.00 . A A . 98 ASP CG 1 1 13 21991 1 1 108 ASP H H -9.610 -8.162 1.283 1.00 . A A . 98 ASP H 1 1 13 21992 1 1 108 ASP HA H -8.599 -9.840 -0.733 1.00 . A A . 98 ASP HA 1 1 13 21993 1 1 108 ASP HB2 H -9.893 -7.823 -1.980 1.00 . A A . 98 ASP HB2 1 1 13 21994 1 1 108 ASP HB3 H -8.320 -7.065 -1.749 1.00 . A A . 98 ASP HB3 1 1 13 21995 1 1 108 ASP N N -9.775 -8.577 0.404 1.00 . A A . 98 ASP N 1 1 13 21996 1 1 108 ASP O O -7.362 -7.634 1.146 1.00 . A A . 98 ASP O 1 1 13 21997 1 1 108 ASP OD1 O -7.118 -9.164 -2.989 1.00 . A A . 98 ASP OD1 1 1 13 21998 1 1 108 ASP OD2 O -9.043 -8.942 -4.012 1.00 . A A . 98 ASP OD2 1 1 13 21999 1 1 109 CYS C C -3.927 -8.463 -1.063 1.00 . A A . 99 CYS C 1 1 13 22000 1 1 109 CYS CA C -4.936 -8.422 0.070 1.00 . A A . 99 CYS CA 1 1 13 22001 1 1 109 CYS CB C -4.495 -9.322 1.226 1.00 . A A . 99 CYS CB 1 1 13 22002 1 1 109 CYS H H -6.317 -9.371 -1.217 1.00 . A A . 99 CYS H 1 1 13 22003 1 1 109 CYS HA H -5.006 -7.403 0.429 1.00 . A A . 99 CYS HA 1 1 13 22004 1 1 109 CYS HB2 H -3.443 -9.157 1.409 1.00 . A A . 99 CYS HB2 1 1 13 22005 1 1 109 CYS HB3 H -5.050 -9.047 2.109 1.00 . A A . 99 CYS HB3 1 1 13 22006 1 1 109 CYS HG H -5.962 -11.290 0.493 1.00 . A A . 99 CYS HG 1 1 13 22007 1 1 109 CYS N N -6.249 -8.796 -0.420 1.00 . A A . 99 CYS N 1 1 13 22008 1 1 109 CYS O O -3.943 -9.369 -1.901 1.00 . A A . 99 CYS O 1 1 13 22009 1 1 109 CYS SG S -4.725 -11.098 0.943 1.00 . A A . 99 CYS SG 1 1 13 22010 1 1 110 SER C C -0.717 -7.681 -1.729 1.00 . A A . 100 SER C 1 1 13 22011 1 1 110 SER CA C -2.121 -7.319 -2.186 1.00 . A A . 100 SER CA 1 1 13 22012 1 1 110 SER CB C -2.153 -5.879 -2.698 1.00 . A A . 100 SER CB 1 1 13 22013 1 1 110 SER H H -3.053 -6.833 -0.338 1.00 . A A . 100 SER H 1 1 13 22014 1 1 110 SER HA H -2.416 -7.985 -2.983 1.00 . A A . 100 SER HA 1 1 13 22015 1 1 110 SER HB2 H -1.656 -5.810 -3.653 1.00 . A A . 100 SER HB2 1 1 13 22016 1 1 110 SER HB3 H -3.183 -5.572 -2.812 1.00 . A A . 100 SER HB3 1 1 13 22017 1 1 110 SER HG H -1.751 -4.094 -1.988 1.00 . A A . 100 SER HG 1 1 13 22018 1 1 110 SER N N -3.064 -7.474 -1.091 1.00 . A A . 100 SER N 1 1 13 22019 1 1 110 SER O O -0.364 -7.483 -0.565 1.00 . A A . 100 SER O 1 1 13 22020 1 1 110 SER OG O -1.528 -5.007 -1.779 1.00 . A A . 100 SER OG 1 1 13 22021 1 1 111 ASN C C 2.386 -8.051 -3.400 1.00 . A A . 101 ASN C 1 1 13 22022 1 1 111 ASN CA C 1.453 -8.543 -2.302 1.00 . A A . 101 ASN CA 1 1 13 22023 1 1 111 ASN CB C 1.645 -10.049 -2.025 1.00 . A A . 101 ASN CB 1 1 13 22024 1 1 111 ASN CG C 1.506 -10.967 -3.241 1.00 . A A . 101 ASN CG 1 1 13 22025 1 1 111 ASN H H -0.259 -8.400 -3.535 1.00 . A A . 101 ASN H 1 1 13 22026 1 1 111 ASN HA H 1.685 -7.997 -1.393 1.00 . A A . 101 ASN HA 1 1 13 22027 1 1 111 ASN HB2 H 2.633 -10.198 -1.616 1.00 . A A . 101 ASN HB2 1 1 13 22028 1 1 111 ASN HB3 H 0.919 -10.356 -1.289 1.00 . A A . 101 ASN HB3 1 1 13 22029 1 1 111 ASN HD21 H 0.145 -9.787 -4.087 1.00 . A A . 101 ASN HD21 1 1 13 22030 1 1 111 ASN HD22 H 0.563 -11.215 -4.973 1.00 . A A . 101 ASN HD22 1 1 13 22031 1 1 111 ASN N N 0.077 -8.228 -2.631 1.00 . A A . 101 ASN N 1 1 13 22032 1 1 111 ASN ND2 N 0.649 -10.621 -4.191 1.00 . A A . 101 ASN ND2 1 1 13 22033 1 1 111 ASN O O 2.306 -8.481 -4.551 1.00 . A A . 101 ASN O 1 1 13 22034 1 1 111 ASN OD1 O 2.165 -12.005 -3.312 1.00 . A A . 101 ASN OD1 1 1 13 22035 1 1 112 PHE C C 5.476 -6.229 -3.305 1.00 . A A . 102 PHE C 1 1 13 22036 1 1 112 PHE CA C 4.169 -6.540 -4.005 1.00 . A A . 102 PHE CA 1 1 13 22037 1 1 112 PHE CB C 3.589 -5.301 -4.671 1.00 . A A . 102 PHE CB 1 1 13 22038 1 1 112 PHE CD1 C 1.817 -4.326 -3.186 1.00 . A A . 102 PHE CD1 1 1 13 22039 1 1 112 PHE CD2 C 3.911 -3.213 -3.351 1.00 . A A . 102 PHE CD2 1 1 13 22040 1 1 112 PHE CE1 C 1.374 -3.363 -2.311 1.00 . A A . 102 PHE CE1 1 1 13 22041 1 1 112 PHE CE2 C 3.468 -2.250 -2.478 1.00 . A A . 102 PHE CE2 1 1 13 22042 1 1 112 PHE CG C 3.096 -4.259 -3.715 1.00 . A A . 102 PHE CG 1 1 13 22043 1 1 112 PHE CZ C 2.202 -2.325 -1.957 1.00 . A A . 102 PHE CZ 1 1 13 22044 1 1 112 PHE H H 3.228 -6.755 -2.138 1.00 . A A . 102 PHE H 1 1 13 22045 1 1 112 PHE HA H 4.355 -7.285 -4.768 1.00 . A A . 102 PHE HA 1 1 13 22046 1 1 112 PHE HB2 H 4.352 -4.845 -5.286 1.00 . A A . 102 PHE HB2 1 1 13 22047 1 1 112 PHE HB3 H 2.763 -5.596 -5.300 1.00 . A A . 102 PHE HB3 1 1 13 22048 1 1 112 PHE HD1 H 1.162 -5.139 -3.466 1.00 . A A . 102 PHE HD1 1 1 13 22049 1 1 112 PHE HD2 H 4.907 -3.150 -3.756 1.00 . A A . 102 PHE HD2 1 1 13 22050 1 1 112 PHE HE1 H 0.374 -3.418 -1.907 1.00 . A A . 102 PHE HE1 1 1 13 22051 1 1 112 PHE HE2 H 4.117 -1.434 -2.200 1.00 . A A . 102 PHE HE2 1 1 13 22052 1 1 112 PHE HZ H 1.855 -1.569 -1.268 1.00 . A A . 102 PHE HZ 1 1 13 22053 1 1 112 PHE N N 3.228 -7.096 -3.060 1.00 . A A . 102 PHE N 1 1 13 22054 1 1 112 PHE O O 5.493 -5.754 -2.169 1.00 . A A . 102 PHE O 1 1 13 22055 1 1 113 ASN C C 8.558 -5.133 -3.714 1.00 . A A . 103 ASN C 1 1 13 22056 1 1 113 ASN CA C 7.866 -6.448 -3.417 1.00 . A A . 103 ASN CA 1 1 13 22057 1 1 113 ASN CB C 8.713 -7.575 -3.991 1.00 . A A . 103 ASN CB 1 1 13 22058 1 1 113 ASN CG C 8.053 -8.938 -3.909 1.00 . A A . 103 ASN CG 1 1 13 22059 1 1 113 ASN H H 6.483 -6.759 -4.900 1.00 . A A . 103 ASN H 1 1 13 22060 1 1 113 ASN HA H 7.780 -6.580 -2.360 1.00 . A A . 103 ASN HA 1 1 13 22061 1 1 113 ASN HB2 H 8.927 -7.357 -5.022 1.00 . A A . 103 ASN HB2 1 1 13 22062 1 1 113 ASN HB3 H 9.631 -7.616 -3.449 1.00 . A A . 103 ASN HB3 1 1 13 22063 1 1 113 ASN HD21 H 9.002 -9.506 -5.555 1.00 . A A . 103 ASN HD21 1 1 13 22064 1 1 113 ASN HD22 H 7.975 -10.687 -4.827 1.00 . A A . 103 ASN HD22 1 1 13 22065 1 1 113 ASN N N 6.560 -6.504 -3.986 1.00 . A A . 103 ASN N 1 1 13 22066 1 1 113 ASN ND2 N 8.372 -9.797 -4.861 1.00 . A A . 103 ASN ND2 1 1 13 22067 1 1 113 ASN O O 8.260 -4.444 -4.676 1.00 . A A . 103 ASN O 1 1 13 22068 1 1 113 ASN OD1 O 7.260 -9.217 -3.010 1.00 . A A . 103 ASN OD1 1 1 13 22069 1 1 114 LEU C C 11.828 -4.385 -2.975 1.00 . A A . 104 LEU C 1 1 13 22070 1 1 114 LEU CA C 10.465 -3.784 -3.167 1.00 . A A . 104 LEU CA 1 1 13 22071 1 1 114 LEU CB C 10.351 -2.520 -2.301 1.00 . A A . 104 LEU CB 1 1 13 22072 1 1 114 LEU CD1 C 11.784 -0.678 -3.128 1.00 . A A . 104 LEU CD1 1 1 13 22073 1 1 114 LEU CD2 C 11.816 -1.256 -0.699 1.00 . A A . 104 LEU CD2 1 1 13 22074 1 1 114 LEU CG C 11.653 -1.788 -2.110 1.00 . A A . 104 LEU CG 1 1 13 22075 1 1 114 LEU H H 9.541 -5.310 -2.036 1.00 . A A . 104 LEU H 1 1 13 22076 1 1 114 LEU HA H 10.351 -3.515 -4.208 1.00 . A A . 104 LEU HA 1 1 13 22077 1 1 114 LEU HB2 H 9.715 -1.834 -2.804 1.00 . A A . 104 LEU HB2 1 1 13 22078 1 1 114 LEU HB3 H 9.939 -2.769 -1.337 1.00 . A A . 104 LEU HB3 1 1 13 22079 1 1 114 LEU HD11 H 12.744 -0.198 -3.015 1.00 . A A . 104 LEU HD11 1 1 13 22080 1 1 114 LEU HD12 H 10.997 0.045 -2.971 1.00 . A A . 104 LEU HD12 1 1 13 22081 1 1 114 LEU HD13 H 11.700 -1.090 -4.123 1.00 . A A . 104 LEU HD13 1 1 13 22082 1 1 114 LEU HD21 H 11.782 -2.076 0.007 1.00 . A A . 104 LEU HD21 1 1 13 22083 1 1 114 LEU HD22 H 11.022 -0.558 -0.484 1.00 . A A . 104 LEU HD22 1 1 13 22084 1 1 114 LEU HD23 H 12.770 -0.753 -0.619 1.00 . A A . 104 LEU HD23 1 1 13 22085 1 1 114 LEU HG H 12.425 -2.481 -2.296 1.00 . A A . 104 LEU HG 1 1 13 22086 1 1 114 LEU N N 9.486 -4.808 -2.870 1.00 . A A . 104 LEU N 1 1 13 22087 1 1 114 LEU O O 12.194 -4.772 -1.868 1.00 . A A . 104 LEU O 1 1 13 22088 1 1 115 THR C C 14.851 -3.784 -3.926 1.00 . A A . 105 THR C 1 1 13 22089 1 1 115 THR CA C 13.921 -4.974 -3.917 1.00 . A A . 105 THR CA 1 1 13 22090 1 1 115 THR CB C 14.298 -5.935 -5.049 1.00 . A A . 105 THR CB 1 1 13 22091 1 1 115 THR CG2 C 15.540 -6.736 -4.689 1.00 . A A . 105 THR CG2 1 1 13 22092 1 1 115 THR H H 12.212 -4.246 -4.927 1.00 . A A . 105 THR H 1 1 13 22093 1 1 115 THR HA H 14.015 -5.493 -2.974 1.00 . A A . 105 THR HA 1 1 13 22094 1 1 115 THR HB H 14.501 -5.357 -5.935 1.00 . A A . 105 THR HB 1 1 13 22095 1 1 115 THR HG1 H 12.648 -6.869 -4.514 1.00 . A A . 105 THR HG1 1 1 13 22096 1 1 115 THR HG21 H 16.359 -6.060 -4.498 1.00 . A A . 105 THR HG21 1 1 13 22097 1 1 115 THR HG22 H 15.799 -7.391 -5.509 1.00 . A A . 105 THR HG22 1 1 13 22098 1 1 115 THR HG23 H 15.345 -7.324 -3.804 1.00 . A A . 105 THR HG23 1 1 13 22099 1 1 115 THR N N 12.572 -4.503 -4.043 1.00 . A A . 105 THR N 1 1 13 22100 1 1 115 THR O O 15.188 -3.256 -4.984 1.00 . A A . 105 THR O 1 1 13 22101 1 1 115 THR OG1 O 13.205 -6.828 -5.297 1.00 . A A . 105 THR OG1 1 1 13 22102 1 1 116 VAL C C 17.544 -2.769 -2.845 1.00 . A A . 106 VAL C 1 1 13 22103 1 1 116 VAL CA C 16.146 -2.243 -2.620 1.00 . A A . 106 VAL CA 1 1 13 22104 1 1 116 VAL CB C 16.044 -1.485 -1.279 1.00 . A A . 106 VAL CB 1 1 13 22105 1 1 116 VAL CG1 C 16.143 -2.412 -0.097 1.00 . A A . 106 VAL CG1 1 1 13 22106 1 1 116 VAL CG2 C 17.088 -0.388 -1.216 1.00 . A A . 106 VAL CG2 1 1 13 22107 1 1 116 VAL H H 14.863 -3.744 -1.944 1.00 . A A . 106 VAL H 1 1 13 22108 1 1 116 VAL HA H 15.921 -1.542 -3.415 1.00 . A A . 106 VAL HA 1 1 13 22109 1 1 116 VAL HB H 15.087 -1.018 -1.226 1.00 . A A . 106 VAL HB 1 1 13 22110 1 1 116 VAL HG11 H 17.057 -2.983 -0.158 1.00 . A A . 106 VAL HG11 1 1 13 22111 1 1 116 VAL HG12 H 15.291 -3.082 -0.100 1.00 . A A . 106 VAL HG12 1 1 13 22112 1 1 116 VAL HG13 H 16.138 -1.828 0.811 1.00 . A A . 106 VAL HG13 1 1 13 22113 1 1 116 VAL HG21 H 17.057 0.084 -0.245 1.00 . A A . 106 VAL HG21 1 1 13 22114 1 1 116 VAL HG22 H 16.878 0.347 -1.981 1.00 . A A . 106 VAL HG22 1 1 13 22115 1 1 116 VAL HG23 H 18.066 -0.812 -1.381 1.00 . A A . 106 VAL HG23 1 1 13 22116 1 1 116 VAL N N 15.217 -3.330 -2.741 1.00 . A A . 106 VAL N 1 1 13 22117 1 1 116 VAL O O 18.100 -3.552 -2.073 1.00 . A A . 106 VAL O 1 1 13 22118 1 1 117 HIS C C 20.450 -2.125 -3.703 1.00 . A A . 107 HIS C 1 1 13 22119 1 1 117 HIS CA C 19.336 -2.790 -4.448 1.00 . A A . 107 HIS CA 1 1 13 22120 1 1 117 HIS CB C 19.481 -2.505 -5.948 1.00 . A A . 107 HIS CB 1 1 13 22121 1 1 117 HIS CD2 C 17.709 -4.313 -6.547 1.00 . A A . 107 HIS CD2 1 1 13 22122 1 1 117 HIS CE1 C 17.503 -3.848 -8.677 1.00 . A A . 107 HIS CE1 1 1 13 22123 1 1 117 HIS CG C 18.538 -3.277 -6.821 1.00 . A A . 107 HIS CG 1 1 13 22124 1 1 117 HIS H H 17.574 -1.666 -4.420 1.00 . A A . 107 HIS H 1 1 13 22125 1 1 117 HIS HA H 19.394 -3.856 -4.286 1.00 . A A . 107 HIS HA 1 1 13 22126 1 1 117 HIS HB2 H 19.303 -1.457 -6.123 1.00 . A A . 107 HIS HB2 1 1 13 22127 1 1 117 HIS HB3 H 20.489 -2.746 -6.252 1.00 . A A . 107 HIS HB3 1 1 13 22128 1 1 117 HIS HD1 H 18.858 -2.311 -8.677 1.00 . A A . 107 HIS HD1 1 1 13 22129 1 1 117 HIS HD2 H 17.567 -4.785 -5.584 1.00 . A A . 107 HIS HD2 1 1 13 22130 1 1 117 HIS HE1 H 17.181 -3.874 -9.707 1.00 . A A . 107 HIS HE1 1 1 13 22131 1 1 117 HIS HE2 H 16.512 -5.454 -7.861 1.00 . A A . 107 HIS HE2 1 1 13 22132 1 1 117 HIS N N 18.069 -2.333 -3.940 1.00 . A A . 107 HIS N 1 1 13 22133 1 1 117 HIS ND1 N 18.382 -3.012 -8.163 1.00 . A A . 107 HIS ND1 1 1 13 22134 1 1 117 HIS NE2 N 17.078 -4.648 -7.720 1.00 . A A . 107 HIS NE2 1 1 13 22135 1 1 117 HIS O O 20.818 -0.981 -3.964 1.00 . A A . 107 HIS O 1 1 13 22136 1 1 118 GLU C C 23.357 -2.760 -2.923 1.00 . A A . 108 GLU C 1 1 13 22137 1 1 118 GLU CA C 22.142 -2.473 -2.040 1.00 . A A . 108 GLU CA 1 1 13 22138 1 1 118 GLU CB C 22.227 -3.239 -0.717 1.00 . A A . 108 GLU CB 1 1 13 22139 1 1 118 GLU CD C 23.390 -3.571 1.489 1.00 . A A . 108 GLU CD 1 1 13 22140 1 1 118 GLU CG C 23.353 -2.788 0.194 1.00 . A A . 108 GLU CG 1 1 13 22141 1 1 118 GLU H H 20.454 -3.657 -2.494 1.00 . A A . 108 GLU H 1 1 13 22142 1 1 118 GLU HA H 22.083 -1.408 -1.843 1.00 . A A . 108 GLU HA 1 1 13 22143 1 1 118 GLU HB2 H 21.295 -3.113 -0.186 1.00 . A A . 108 GLU HB2 1 1 13 22144 1 1 118 GLU HB3 H 22.366 -4.287 -0.934 1.00 . A A . 108 GLU HB3 1 1 13 22145 1 1 118 GLU HG2 H 24.295 -2.919 -0.319 1.00 . A A . 108 GLU HG2 1 1 13 22146 1 1 118 GLU HG3 H 23.212 -1.743 0.426 1.00 . A A . 108 GLU HG3 1 1 13 22147 1 1 118 GLU N N 20.946 -2.855 -2.753 1.00 . A A . 108 GLU N 1 1 13 22148 1 1 118 GLU O O 24.338 -2.017 -2.913 1.00 . A A . 108 GLU O 1 1 13 22149 1 1 118 GLU OE1 O 24.016 -4.645 1.525 1.00 . A A . 108 GLU OE1 1 1 13 22150 1 1 118 GLU OE2 O 22.783 -3.119 2.481 1.00 . A A . 108 GLU OE2 1 1 13 22151 1 1 119 ALA C C 25.610 -4.542 -4.022 1.00 . A A . 109 ALA C 1 1 13 22152 1 1 119 ALA CA C 24.272 -4.226 -4.685 1.00 . A A . 109 ALA CA 1 1 13 22153 1 1 119 ALA CB C 24.432 -3.137 -5.738 1.00 . A A . 109 ALA CB 1 1 13 22154 1 1 119 ALA H H 22.462 -4.416 -3.605 1.00 . A A . 109 ALA H 1 1 13 22155 1 1 119 ALA HA H 23.921 -5.118 -5.185 1.00 . A A . 109 ALA HA 1 1 13 22156 1 1 119 ALA HB1 H 24.786 -2.230 -5.268 1.00 . A A . 109 ALA HB1 1 1 13 22157 1 1 119 ALA HB2 H 23.479 -2.949 -6.209 1.00 . A A . 109 ALA HB2 1 1 13 22158 1 1 119 ALA HB3 H 25.144 -3.458 -6.483 1.00 . A A . 109 ALA HB3 1 1 13 22159 1 1 119 ALA N N 23.254 -3.845 -3.702 1.00 . A A . 109 ALA N 1 1 13 22160 1 1 119 ALA O O 26.673 -4.336 -4.609 1.00 . A A . 109 ALA O 1 1 13 22161 1 1 120 MET C C 26.659 -6.948 -1.767 1.00 . A A . 110 MET C 1 1 13 22162 1 1 120 MET CA C 26.732 -5.460 -2.068 1.00 . A A . 110 MET CA 1 1 13 22163 1 1 120 MET CB C 26.862 -4.659 -0.767 1.00 . A A . 110 MET CB 1 1 13 22164 1 1 120 MET CE C 29.789 -3.385 -0.839 1.00 . A A . 110 MET CE 1 1 13 22165 1 1 120 MET CG C 27.029 -3.160 -0.982 1.00 . A A . 110 MET CG 1 1 13 22166 1 1 120 MET H H 24.666 -5.199 -2.393 1.00 . A A . 110 MET H 1 1 13 22167 1 1 120 MET HA H 27.593 -5.271 -2.692 1.00 . A A . 110 MET HA 1 1 13 22168 1 1 120 MET HB2 H 25.973 -4.817 -0.172 1.00 . A A . 110 MET HB2 1 1 13 22169 1 1 120 MET HB3 H 27.720 -5.022 -0.219 1.00 . A A . 110 MET HB3 1 1 13 22170 1 1 120 MET HE1 H 30.759 -3.199 -1.275 1.00 . A A . 110 MET HE1 1 1 13 22171 1 1 120 MET HE2 H 29.647 -4.447 -0.715 1.00 . A A . 110 MET HE2 1 1 13 22172 1 1 120 MET HE3 H 29.727 -2.898 0.122 1.00 . A A . 110 MET HE3 1 1 13 22173 1 1 120 MET HG2 H 26.168 -2.794 -1.523 1.00 . A A . 110 MET HG2 1 1 13 22174 1 1 120 MET HG3 H 27.079 -2.676 -0.017 1.00 . A A . 110 MET HG3 1 1 13 22175 1 1 120 MET N N 25.543 -5.063 -2.804 1.00 . A A . 110 MET N 1 1 13 22176 1 1 120 MET O O 27.397 -7.726 -2.403 1.00 . A A . 110 MET O 1 1 13 22177 1 1 120 MET OXT O 25.821 -7.340 -0.930 1.00 . A A . 110 MET OXT 1 1 13 22178 1 1 120 MET SD S 28.517 -2.738 -1.918 1.00 . A A . 110 MET SD 1 1 14 22179 1 1 11 ASP C C -19.035 -9.864 -1.202 1.00 . A A . 1 ASP C 1 1 14 22180 1 1 11 ASP CA C -17.974 -10.373 -0.245 1.00 . A A . 1 ASP CA 1 1 14 22181 1 1 11 ASP CB C -16.667 -10.556 -1.007 1.00 . A A . 1 ASP CB 1 1 14 22182 1 1 11 ASP CG C -15.551 -11.084 -0.141 1.00 . A A . 1 ASP CG 1 1 14 22183 1 1 11 ASP H H -19.187 -11.429 1.096 1.00 . A A . 1 ASP H 1 1 14 22184 1 1 11 ASP HA H -17.818 -9.612 0.538 1.00 . A A . 1 ASP HA 1 1 14 22185 1 1 11 ASP HB2 H -16.821 -11.237 -1.821 1.00 . A A . 1 ASP HB2 1 1 14 22186 1 1 11 ASP HB3 H -16.367 -9.594 -1.399 1.00 . A A . 1 ASP HB3 1 1 14 22187 1 1 11 ASP N N -18.417 -11.635 0.411 1.00 . A A . 1 ASP N 1 1 14 22188 1 1 11 ASP O O -19.288 -10.438 -2.264 1.00 . A A . 1 ASP O 1 1 14 22189 1 1 11 ASP OD1 O -15.782 -12.063 0.596 1.00 . A A . 1 ASP OD1 1 1 14 22190 1 1 11 ASP OD2 O -14.443 -10.517 -0.194 1.00 . A A . 1 ASP OD2 1 1 14 22191 1 1 12 ASP C C -20.052 -7.404 -2.813 1.00 . A A . 2 ASP C 1 1 14 22192 1 1 12 ASP CA C -20.674 -8.122 -1.595 1.00 . A A . 2 ASP CA 1 1 14 22193 1 1 12 ASP CB C -21.357 -7.171 -0.622 1.00 . A A . 2 ASP CB 1 1 14 22194 1 1 12 ASP CG C -22.392 -6.244 -1.231 1.00 . A A . 2 ASP CG 1 1 14 22195 1 1 12 ASP H H -19.359 -8.359 0.030 1.00 . A A . 2 ASP H 1 1 14 22196 1 1 12 ASP HA H -21.372 -8.872 -1.930 1.00 . A A . 2 ASP HA 1 1 14 22197 1 1 12 ASP HB2 H -21.849 -7.760 0.140 1.00 . A A . 2 ASP HB2 1 1 14 22198 1 1 12 ASP HB3 H -20.586 -6.577 -0.149 1.00 . A A . 2 ASP HB3 1 1 14 22199 1 1 12 ASP N N -19.632 -8.768 -0.819 1.00 . A A . 2 ASP N 1 1 14 22200 1 1 12 ASP O O -18.853 -7.152 -2.811 1.00 . A A . 2 ASP O 1 1 14 22201 1 1 12 ASP OD1 O -23.529 -6.701 -1.469 1.00 . A A . 2 ASP OD1 1 1 14 22202 1 1 12 ASP OD2 O -22.079 -5.056 -1.429 1.00 . A A . 2 ASP OD2 1 1 14 22203 1 1 13 PRO C C -19.777 -5.008 -4.794 1.00 . A A . 3 PRO C 1 1 14 22204 1 1 13 PRO CA C -20.291 -6.421 -5.083 1.00 . A A . 3 PRO CA 1 1 14 22205 1 1 13 PRO CB C -21.480 -6.371 -6.043 1.00 . A A . 3 PRO CB 1 1 14 22206 1 1 13 PRO CD C -22.220 -7.513 -4.077 1.00 . A A . 3 PRO CD 1 1 14 22207 1 1 13 PRO CG C -22.680 -6.616 -5.193 1.00 . A A . 3 PRO CG 1 1 14 22208 1 1 13 PRO HA H -19.491 -6.983 -5.538 1.00 . A A . 3 PRO HA 1 1 14 22209 1 1 13 PRO HB2 H -21.521 -5.399 -6.513 1.00 . A A . 3 PRO HB2 1 1 14 22210 1 1 13 PRO HB3 H -21.366 -7.136 -6.794 1.00 . A A . 3 PRO HB3 1 1 14 22211 1 1 13 PRO HD2 H -22.783 -7.322 -3.179 1.00 . A A . 3 PRO HD2 1 1 14 22212 1 1 13 PRO HD3 H -22.301 -8.550 -4.363 1.00 . A A . 3 PRO HD3 1 1 14 22213 1 1 13 PRO HG2 H -23.045 -5.679 -4.797 1.00 . A A . 3 PRO HG2 1 1 14 22214 1 1 13 PRO HG3 H -23.448 -7.105 -5.774 1.00 . A A . 3 PRO HG3 1 1 14 22215 1 1 13 PRO N N -20.815 -7.127 -3.894 1.00 . A A . 3 PRO N 1 1 14 22216 1 1 13 PRO O O -20.438 -4.006 -5.084 1.00 . A A . 3 PRO O 1 1 14 22217 1 1 14 ILE C C -16.835 -3.500 -5.041 1.00 . A A . 4 ILE C 1 1 14 22218 1 1 14 ILE CA C -17.873 -3.716 -3.966 1.00 . A A . 4 ILE CA 1 1 14 22219 1 1 14 ILE CB C -17.144 -3.768 -2.598 1.00 . A A . 4 ILE CB 1 1 14 22220 1 1 14 ILE CD1 C -19.150 -4.502 -1.249 1.00 . A A . 4 ILE CD1 1 1 14 22221 1 1 14 ILE CG1 C -18.099 -3.458 -1.453 1.00 . A A . 4 ILE CG1 1 1 14 22222 1 1 14 ILE CG2 C -15.963 -2.805 -2.536 1.00 . A A . 4 ILE CG2 1 1 14 22223 1 1 14 ILE H H -18.176 -5.803 -3.944 1.00 . A A . 4 ILE H 1 1 14 22224 1 1 14 ILE HA H -18.577 -2.896 -3.959 1.00 . A A . 4 ILE HA 1 1 14 22225 1 1 14 ILE HB H -16.760 -4.783 -2.482 1.00 . A A . 4 ILE HB 1 1 14 22226 1 1 14 ILE HD11 H -19.745 -4.596 -2.145 1.00 . A A . 4 ILE HD11 1 1 14 22227 1 1 14 ILE HD12 H -19.785 -4.215 -0.422 1.00 . A A . 4 ILE HD12 1 1 14 22228 1 1 14 ILE HD13 H -18.674 -5.448 -1.029 1.00 . A A . 4 ILE HD13 1 1 14 22229 1 1 14 ILE HG12 H -17.537 -3.371 -0.535 1.00 . A A . 4 ILE HG12 1 1 14 22230 1 1 14 ILE HG13 H -18.595 -2.522 -1.657 1.00 . A A . 4 ILE HG13 1 1 14 22231 1 1 14 ILE HG21 H -15.262 -3.041 -3.326 1.00 . A A . 4 ILE HG21 1 1 14 22232 1 1 14 ILE HG22 H -15.466 -2.903 -1.581 1.00 . A A . 4 ILE HG22 1 1 14 22233 1 1 14 ILE HG23 H -16.312 -1.791 -2.658 1.00 . A A . 4 ILE HG23 1 1 14 22234 1 1 14 ILE N N -18.588 -4.958 -4.221 1.00 . A A . 4 ILE N 1 1 14 22235 1 1 14 ILE O O -16.843 -2.496 -5.749 1.00 . A A . 4 ILE O 1 1 14 22236 1 1 15 GLY C C -13.728 -3.552 -5.373 1.00 . A A . 5 GLY C 1 1 14 22237 1 1 15 GLY CA C -14.816 -4.322 -6.041 1.00 . A A . 5 GLY CA 1 1 14 22238 1 1 15 GLY H H -15.956 -5.203 -4.486 1.00 . A A . 5 GLY H 1 1 14 22239 1 1 15 GLY HA2 H -14.451 -5.303 -6.313 1.00 . A A . 5 GLY HA2 1 1 14 22240 1 1 15 GLY HA3 H -15.141 -3.797 -6.915 1.00 . A A . 5 GLY HA3 1 1 14 22241 1 1 15 GLY N N -15.916 -4.447 -5.117 1.00 . A A . 5 GLY N 1 1 14 22242 1 1 15 GLY O O -13.122 -2.655 -5.948 1.00 . A A . 5 GLY O 1 1 14 22243 1 1 16 LEU C C -11.304 -2.978 -3.794 1.00 . A A . 6 LEU C 1 1 14 22244 1 1 16 LEU CA C -12.667 -3.249 -3.188 1.00 . A A . 6 LEU CA 1 1 14 22245 1 1 16 LEU CB C -12.555 -4.137 -1.957 1.00 . A A . 6 LEU CB 1 1 14 22246 1 1 16 LEU CD1 C -13.213 -2.265 -0.417 1.00 . A A . 6 LEU CD1 1 1 14 22247 1 1 16 LEU CD2 C -12.396 -4.443 0.479 1.00 . A A . 6 LEU CD2 1 1 14 22248 1 1 16 LEU CG C -12.270 -3.439 -0.639 1.00 . A A . 6 LEU CG 1 1 14 22249 1 1 16 LEU H H -13.980 -4.738 -3.819 1.00 . A A . 6 LEU H 1 1 14 22250 1 1 16 LEU HA H -13.135 -2.316 -2.915 1.00 . A A . 6 LEU HA 1 1 14 22251 1 1 16 LEU HB2 H -13.480 -4.686 -1.855 1.00 . A A . 6 LEU HB2 1 1 14 22252 1 1 16 LEU HB3 H -11.762 -4.849 -2.134 1.00 . A A . 6 LEU HB3 1 1 14 22253 1 1 16 LEU HD11 H -13.226 -1.641 -1.299 1.00 . A A . 6 LEU HD11 1 1 14 22254 1 1 16 LEU HD12 H -12.870 -1.681 0.426 1.00 . A A . 6 LEU HD12 1 1 14 22255 1 1 16 LEU HD13 H -14.208 -2.631 -0.218 1.00 . A A . 6 LEU HD13 1 1 14 22256 1 1 16 LEU HD21 H -13.396 -4.851 0.485 1.00 . A A . 6 LEU HD21 1 1 14 22257 1 1 16 LEU HD22 H -12.200 -3.953 1.419 1.00 . A A . 6 LEU HD22 1 1 14 22258 1 1 16 LEU HD23 H -11.682 -5.237 0.325 1.00 . A A . 6 LEU HD23 1 1 14 22259 1 1 16 LEU HG H -11.270 -3.071 -0.642 1.00 . A A . 6 LEU HG 1 1 14 22260 1 1 16 LEU N N -13.524 -3.937 -4.126 1.00 . A A . 6 LEU N 1 1 14 22261 1 1 16 LEU O O -10.765 -1.878 -3.675 1.00 . A A . 6 LEU O 1 1 14 22262 1 1 17 PHE C C -9.754 -3.326 -6.566 1.00 . A A . 7 PHE C 1 1 14 22263 1 1 17 PHE CA C -9.520 -3.829 -5.155 1.00 . A A . 7 PHE CA 1 1 14 22264 1 1 17 PHE CB C -8.772 -5.147 -5.163 1.00 . A A . 7 PHE CB 1 1 14 22265 1 1 17 PHE CD1 C -7.186 -4.076 -3.534 1.00 . A A . 7 PHE CD1 1 1 14 22266 1 1 17 PHE CD2 C -6.498 -6.058 -4.666 1.00 . A A . 7 PHE CD2 1 1 14 22267 1 1 17 PHE CE1 C -5.975 -4.025 -2.875 1.00 . A A . 7 PHE CE1 1 1 14 22268 1 1 17 PHE CE2 C -5.289 -6.013 -4.009 1.00 . A A . 7 PHE CE2 1 1 14 22269 1 1 17 PHE CG C -7.460 -5.093 -4.439 1.00 . A A . 7 PHE CG 1 1 14 22270 1 1 17 PHE CZ C -5.025 -4.997 -3.116 1.00 . A A . 7 PHE CZ 1 1 14 22271 1 1 17 PHE H H -11.230 -4.832 -4.495 1.00 . A A . 7 PHE H 1 1 14 22272 1 1 17 PHE HA H -8.939 -3.097 -4.623 1.00 . A A . 7 PHE HA 1 1 14 22273 1 1 17 PHE HB2 H -9.386 -5.893 -4.680 1.00 . A A . 7 PHE HB2 1 1 14 22274 1 1 17 PHE HB3 H -8.582 -5.444 -6.184 1.00 . A A . 7 PHE HB3 1 1 14 22275 1 1 17 PHE HD1 H -7.928 -3.316 -3.348 1.00 . A A . 7 PHE HD1 1 1 14 22276 1 1 17 PHE HD2 H -6.698 -6.858 -5.363 1.00 . A A . 7 PHE HD2 1 1 14 22277 1 1 17 PHE HE1 H -5.773 -3.231 -2.172 1.00 . A A . 7 PHE HE1 1 1 14 22278 1 1 17 PHE HE2 H -4.537 -6.771 -4.199 1.00 . A A . 7 PHE HE2 1 1 14 22279 1 1 17 PHE HZ H -4.069 -4.965 -2.608 1.00 . A A . 7 PHE HZ 1 1 14 22280 1 1 17 PHE N N -10.771 -3.975 -4.464 1.00 . A A . 7 PHE N 1 1 14 22281 1 1 17 PHE O O -9.870 -4.101 -7.516 1.00 . A A . 7 PHE O 1 1 14 22282 1 1 18 VAL C C -8.704 -1.411 -8.709 1.00 . A A . 8 VAL C 1 1 14 22283 1 1 18 VAL CA C -10.019 -1.344 -7.947 1.00 . A A . 8 VAL CA 1 1 14 22284 1 1 18 VAL CB C -10.428 0.130 -7.741 1.00 . A A . 8 VAL CB 1 1 14 22285 1 1 18 VAL CG1 C -10.809 0.785 -9.062 1.00 . A A . 8 VAL CG1 1 1 14 22286 1 1 18 VAL CG2 C -11.572 0.220 -6.744 1.00 . A A . 8 VAL CG2 1 1 14 22287 1 1 18 VAL H H -9.851 -1.488 -5.844 1.00 . A A . 8 VAL H 1 1 14 22288 1 1 18 VAL HA H -10.790 -1.848 -8.510 1.00 . A A . 8 VAL HA 1 1 14 22289 1 1 18 VAL HB H -9.581 0.662 -7.332 1.00 . A A . 8 VAL HB 1 1 14 22290 1 1 18 VAL HG11 H -9.977 0.731 -9.748 1.00 . A A . 8 VAL HG11 1 1 14 22291 1 1 18 VAL HG12 H -11.066 1.820 -8.888 1.00 . A A . 8 VAL HG12 1 1 14 22292 1 1 18 VAL HG13 H -11.659 0.271 -9.486 1.00 . A A . 8 VAL HG13 1 1 14 22293 1 1 18 VAL HG21 H -11.263 -0.205 -5.794 1.00 . A A . 8 VAL HG21 1 1 14 22294 1 1 18 VAL HG22 H -12.421 -0.330 -7.121 1.00 . A A . 8 VAL HG22 1 1 14 22295 1 1 18 VAL HG23 H -11.848 1.254 -6.602 1.00 . A A . 8 VAL HG23 1 1 14 22296 1 1 18 VAL N N -9.864 -2.017 -6.667 1.00 . A A . 8 VAL N 1 1 14 22297 1 1 18 VAL O O -8.669 -1.632 -9.921 1.00 . A A . 8 VAL O 1 1 14 22298 1 1 19 MET C C -5.389 -1.810 -7.312 1.00 . A A . 9 MET C 1 1 14 22299 1 1 19 MET CA C -6.280 -1.415 -8.468 1.00 . A A . 9 MET CA 1 1 14 22300 1 1 19 MET CB C -5.721 -0.157 -9.123 1.00 . A A . 9 MET CB 1 1 14 22301 1 1 19 MET CE C -1.842 0.741 -10.341 1.00 . A A . 9 MET CE 1 1 14 22302 1 1 19 MET CG C -4.291 -0.318 -9.625 1.00 . A A . 9 MET CG 1 1 14 22303 1 1 19 MET H H -7.746 -0.930 -7.035 1.00 . A A . 9 MET H 1 1 14 22304 1 1 19 MET HA H -6.304 -2.216 -9.190 1.00 . A A . 9 MET HA 1 1 14 22305 1 1 19 MET HB2 H -6.351 0.120 -9.955 1.00 . A A . 9 MET HB2 1 1 14 22306 1 1 19 MET HB3 H -5.731 0.634 -8.394 1.00 . A A . 9 MET HB3 1 1 14 22307 1 1 19 MET HE1 H -1.469 0.251 -9.453 1.00 . A A . 9 MET HE1 1 1 14 22308 1 1 19 MET HE2 H -1.237 1.610 -10.553 1.00 . A A . 9 MET HE2 1 1 14 22309 1 1 19 MET HE3 H -1.795 0.056 -11.177 1.00 . A A . 9 MET HE3 1 1 14 22310 1 1 19 MET HG2 H -3.699 -0.774 -8.844 1.00 . A A . 9 MET HG2 1 1 14 22311 1 1 19 MET HG3 H -4.298 -0.963 -10.492 1.00 . A A . 9 MET HG3 1 1 14 22312 1 1 19 MET N N -7.628 -1.215 -7.968 1.00 . A A . 9 MET N 1 1 14 22313 1 1 19 MET O O -5.476 -1.234 -6.229 1.00 . A A . 9 MET O 1 1 14 22314 1 1 19 MET SD S -3.537 1.251 -10.078 1.00 . A A . 9 MET SD 1 1 14 22315 1 1 20 ARG C C -2.252 -2.708 -6.713 1.00 . A A . 10 ARG C 1 1 14 22316 1 1 20 ARG CA C -3.649 -3.264 -6.510 1.00 . A A . 10 ARG CA 1 1 14 22317 1 1 20 ARG CB C -3.639 -4.793 -6.498 1.00 . A A . 10 ARG CB 1 1 14 22318 1 1 20 ARG CD C -3.576 -6.940 -7.802 1.00 . A A . 10 ARG CD 1 1 14 22319 1 1 20 ARG CG C -3.339 -5.435 -7.843 1.00 . A A . 10 ARG CG 1 1 14 22320 1 1 20 ARG CZ C -5.510 -8.473 -8.041 1.00 . A A . 10 ARG CZ 1 1 14 22321 1 1 20 ARG H H -4.476 -3.158 -8.438 1.00 . A A . 10 ARG H 1 1 14 22322 1 1 20 ARG HA H -4.026 -2.910 -5.560 1.00 . A A . 10 ARG HA 1 1 14 22323 1 1 20 ARG HB2 H -2.893 -5.123 -5.795 1.00 . A A . 10 ARG HB2 1 1 14 22324 1 1 20 ARG HB3 H -4.606 -5.140 -6.166 1.00 . A A . 10 ARG HB3 1 1 14 22325 1 1 20 ARG HD2 H -3.174 -7.379 -8.703 1.00 . A A . 10 ARG HD2 1 1 14 22326 1 1 20 ARG HD3 H -3.059 -7.344 -6.943 1.00 . A A . 10 ARG HD3 1 1 14 22327 1 1 20 ARG HE H -5.606 -6.591 -7.352 1.00 . A A . 10 ARG HE 1 1 14 22328 1 1 20 ARG HG2 H -3.985 -4.998 -8.592 1.00 . A A . 10 ARG HG2 1 1 14 22329 1 1 20 ARG HG3 H -2.307 -5.248 -8.103 1.00 . A A . 10 ARG HG3 1 1 14 22330 1 1 20 ARG HH11 H -3.721 -9.288 -8.575 1.00 . A A . 10 ARG HH11 1 1 14 22331 1 1 20 ARG HH12 H -5.106 -10.328 -8.751 1.00 . A A . 10 ARG HH12 1 1 14 22332 1 1 20 ARG HH21 H -7.431 -8.005 -7.557 1.00 . A A . 10 ARG HH21 1 1 14 22333 1 1 20 ARG HH22 H -7.182 -9.604 -8.184 1.00 . A A . 10 ARG HH22 1 1 14 22334 1 1 20 ARG N N -4.535 -2.777 -7.543 1.00 . A A . 10 ARG N 1 1 14 22335 1 1 20 ARG NE N -5.000 -7.284 -7.698 1.00 . A A . 10 ARG NE 1 1 14 22336 1 1 20 ARG NH1 N -4.715 -9.438 -8.491 1.00 . A A . 10 ARG NH1 1 1 14 22337 1 1 20 ARG NH2 N -6.808 -8.712 -7.917 1.00 . A A . 10 ARG NH2 1 1 14 22338 1 1 20 ARG O O -1.785 -2.603 -7.842 1.00 . A A . 10 ARG O 1 1 14 22339 1 1 21 PRO C C 0.807 -2.822 -6.043 1.00 . A A . 11 PRO C 1 1 14 22340 1 1 21 PRO CA C -0.237 -1.768 -5.668 1.00 . A A . 11 PRO CA 1 1 14 22341 1 1 21 PRO CB C 0.005 -1.219 -4.263 1.00 . A A . 11 PRO CB 1 1 14 22342 1 1 21 PRO CD C -2.126 -2.381 -4.255 1.00 . A A . 11 PRO CD 1 1 14 22343 1 1 21 PRO CG C -1.034 -1.822 -3.387 1.00 . A A . 11 PRO CG 1 1 14 22344 1 1 21 PRO HA H -0.180 -0.957 -6.381 1.00 . A A . 11 PRO HA 1 1 14 22345 1 1 21 PRO HB2 H 0.995 -1.497 -3.933 1.00 . A A . 11 PRO HB2 1 1 14 22346 1 1 21 PRO HB3 H -0.082 -0.151 -4.275 1.00 . A A . 11 PRO HB3 1 1 14 22347 1 1 21 PRO HD2 H -2.339 -3.402 -3.978 1.00 . A A . 11 PRO HD2 1 1 14 22348 1 1 21 PRO HD3 H -3.019 -1.777 -4.166 1.00 . A A . 11 PRO HD3 1 1 14 22349 1 1 21 PRO HG2 H -0.588 -2.605 -2.811 1.00 . A A . 11 PRO HG2 1 1 14 22350 1 1 21 PRO HG3 H -1.435 -1.065 -2.728 1.00 . A A . 11 PRO HG3 1 1 14 22351 1 1 21 PRO N N -1.590 -2.318 -5.619 1.00 . A A . 11 PRO N 1 1 14 22352 1 1 21 PRO O O 0.610 -4.019 -5.821 1.00 . A A . 11 PRO O 1 1 14 22353 1 1 22 GLN C C 4.221 -3.265 -6.541 1.00 . A A . 12 GLN C 1 1 14 22354 1 1 22 GLN CA C 2.890 -3.229 -7.265 1.00 . A A . 12 GLN CA 1 1 14 22355 1 1 22 GLN CB C 3.107 -2.731 -8.676 1.00 . A A . 12 GLN CB 1 1 14 22356 1 1 22 GLN CD C 0.804 -3.434 -9.467 1.00 . A A . 12 GLN CD 1 1 14 22357 1 1 22 GLN CG C 2.303 -3.495 -9.695 1.00 . A A . 12 GLN CG 1 1 14 22358 1 1 22 GLN H H 2.077 -1.402 -6.620 1.00 . A A . 12 GLN H 1 1 14 22359 1 1 22 GLN HA H 2.484 -4.226 -7.306 1.00 . A A . 12 GLN HA 1 1 14 22360 1 1 22 GLN HB2 H 2.821 -1.687 -8.717 1.00 . A A . 12 GLN HB2 1 1 14 22361 1 1 22 GLN HB3 H 4.154 -2.821 -8.927 1.00 . A A . 12 GLN HB3 1 1 14 22362 1 1 22 GLN HE21 H 0.875 -4.874 -8.066 1.00 . A A . 12 GLN HE21 1 1 14 22363 1 1 22 GLN HE22 H -0.687 -4.219 -8.420 1.00 . A A . 12 GLN HE22 1 1 14 22364 1 1 22 GLN HG2 H 2.514 -3.074 -10.659 1.00 . A A . 12 GLN HG2 1 1 14 22365 1 1 22 GLN HG3 H 2.616 -4.524 -9.670 1.00 . A A . 12 GLN HG3 1 1 14 22366 1 1 22 GLN N N 1.912 -2.361 -6.621 1.00 . A A . 12 GLN N 1 1 14 22367 1 1 22 GLN NE2 N 0.281 -4.264 -8.564 1.00 . A A . 12 GLN NE2 1 1 14 22368 1 1 22 GLN O O 4.440 -2.505 -5.613 1.00 . A A . 12 GLN O 1 1 14 22369 1 1 22 GLN OE1 O 0.122 -2.602 -10.056 1.00 . A A . 12 GLN OE1 1 1 14 22370 1 1 23 ASP C C 7.261 -3.133 -6.918 1.00 . A A . 13 ASP C 1 1 14 22371 1 1 23 ASP CA C 6.409 -4.303 -6.470 1.00 . A A . 13 ASP CA 1 1 14 22372 1 1 23 ASP CB C 6.994 -5.597 -7.050 1.00 . A A . 13 ASP CB 1 1 14 22373 1 1 23 ASP CG C 6.062 -6.789 -6.943 1.00 . A A . 13 ASP CG 1 1 14 22374 1 1 23 ASP H H 4.846 -4.839 -7.612 1.00 . A A . 13 ASP H 1 1 14 22375 1 1 23 ASP HA H 6.384 -4.366 -5.394 1.00 . A A . 13 ASP HA 1 1 14 22376 1 1 23 ASP HB2 H 7.225 -5.442 -8.091 1.00 . A A . 13 ASP HB2 1 1 14 22377 1 1 23 ASP HB3 H 7.894 -5.827 -6.525 1.00 . A A . 13 ASP HB3 1 1 14 22378 1 1 23 ASP N N 5.097 -4.181 -6.962 1.00 . A A . 13 ASP N 1 1 14 22379 1 1 23 ASP O O 6.797 -2.006 -7.112 1.00 . A A . 13 ASP O 1 1 14 22380 1 1 23 ASP OD1 O 5.026 -6.801 -7.641 1.00 . A A . 13 ASP OD1 1 1 14 22381 1 1 23 ASP OD2 O 6.378 -7.726 -6.181 1.00 . A A . 13 ASP OD2 1 1 14 22382 1 1 24 GLY C C 10.862 -2.813 -7.149 1.00 . A A . 14 GLY C 1 1 14 22383 1 1 24 GLY CA C 9.465 -2.485 -7.587 1.00 . A A . 14 GLY CA 1 1 14 22384 1 1 24 GLY H H 8.781 -4.357 -6.942 1.00 . A A . 14 GLY H 1 1 14 22385 1 1 24 GLY HA2 H 9.436 -2.474 -8.666 1.00 . A A . 14 GLY HA2 1 1 14 22386 1 1 24 GLY HA3 H 9.207 -1.512 -7.229 1.00 . A A . 14 GLY HA3 1 1 14 22387 1 1 24 GLY N N 8.509 -3.442 -7.113 1.00 . A A . 14 GLY N 1 1 14 22388 1 1 24 GLY O O 11.123 -3.124 -5.988 1.00 . A A . 14 GLY O 1 1 14 22389 1 1 25 GLU C C 13.879 -1.639 -8.020 1.00 . A A . 15 GLU C 1 1 14 22390 1 1 25 GLU CA C 13.162 -2.953 -7.858 1.00 . A A . 15 GLU CA 1 1 14 22391 1 1 25 GLU CB C 13.746 -3.992 -8.809 1.00 . A A . 15 GLU CB 1 1 14 22392 1 1 25 GLU CD C 14.211 -6.425 -9.111 1.00 . A A . 15 GLU CD 1 1 14 22393 1 1 25 GLU CG C 13.249 -5.401 -8.565 1.00 . A A . 15 GLU CG 1 1 14 22394 1 1 25 GLU H H 11.446 -2.487 -8.980 1.00 . A A . 15 GLU H 1 1 14 22395 1 1 25 GLU HA H 13.282 -3.291 -6.839 1.00 . A A . 15 GLU HA 1 1 14 22396 1 1 25 GLU HB2 H 13.498 -3.715 -9.822 1.00 . A A . 15 GLU HB2 1 1 14 22397 1 1 25 GLU HB3 H 14.821 -3.991 -8.701 1.00 . A A . 15 GLU HB3 1 1 14 22398 1 1 25 GLU HG2 H 13.136 -5.560 -7.502 1.00 . A A . 15 GLU HG2 1 1 14 22399 1 1 25 GLU HG3 H 12.293 -5.526 -9.053 1.00 . A A . 15 GLU HG3 1 1 14 22400 1 1 25 GLU N N 11.750 -2.739 -8.096 1.00 . A A . 15 GLU N 1 1 14 22401 1 1 25 GLU O O 13.849 -1.033 -9.092 1.00 . A A . 15 GLU O 1 1 14 22402 1 1 25 GLU OE1 O 15.355 -6.506 -8.616 1.00 . A A . 15 GLU OE1 1 1 14 22403 1 1 25 GLU OE2 O 13.811 -7.174 -10.027 1.00 . A A . 15 GLU OE2 1 1 14 22404 1 1 26 VAL C C 16.398 -0.020 -6.249 1.00 . A A . 16 VAL C 1 1 14 22405 1 1 26 VAL CA C 15.047 0.095 -6.895 1.00 . A A . 16 VAL CA 1 1 14 22406 1 1 26 VAL CB C 14.139 1.024 -6.067 1.00 . A A . 16 VAL CB 1 1 14 22407 1 1 26 VAL CG1 C 12.679 0.848 -6.453 1.00 . A A . 16 VAL CG1 1 1 14 22408 1 1 26 VAL CG2 C 14.329 0.828 -4.561 1.00 . A A . 16 VAL CG2 1 1 14 22409 1 1 26 VAL H H 14.668 -1.759 -6.199 1.00 . A A . 16 VAL H 1 1 14 22410 1 1 26 VAL HA H 15.144 0.486 -7.897 1.00 . A A . 16 VAL HA 1 1 14 22411 1 1 26 VAL HB H 14.413 2.018 -6.312 1.00 . A A . 16 VAL HB 1 1 14 22412 1 1 26 VAL HG11 H 12.381 -0.175 -6.284 1.00 . A A . 16 VAL HG11 1 1 14 22413 1 1 26 VAL HG12 H 12.551 1.093 -7.498 1.00 . A A . 16 VAL HG12 1 1 14 22414 1 1 26 VAL HG13 H 12.066 1.505 -5.852 1.00 . A A . 16 VAL HG13 1 1 14 22415 1 1 26 VAL HG21 H 14.189 -0.215 -4.308 1.00 . A A . 16 VAL HG21 1 1 14 22416 1 1 26 VAL HG22 H 13.602 1.422 -4.026 1.00 . A A . 16 VAL HG22 1 1 14 22417 1 1 26 VAL HG23 H 15.326 1.140 -4.275 1.00 . A A . 16 VAL HG23 1 1 14 22418 1 1 26 VAL N N 14.513 -1.192 -6.958 1.00 . A A . 16 VAL N 1 1 14 22419 1 1 26 VAL O O 16.719 -1.023 -5.619 1.00 . A A . 16 VAL O 1 1 14 22420 1 1 27 THR C C 18.363 1.877 -4.548 1.00 . A A . 17 THR C 1 1 14 22421 1 1 27 THR CA C 18.476 1.060 -5.823 1.00 . A A . 17 THR CA 1 1 14 22422 1 1 27 THR CB C 19.477 1.750 -6.760 1.00 . A A . 17 THR CB 1 1 14 22423 1 1 27 THR CG2 C 20.855 1.113 -6.665 1.00 . A A . 17 THR CG2 1 1 14 22424 1 1 27 THR H H 16.852 1.697 -6.979 1.00 . A A . 17 THR H 1 1 14 22425 1 1 27 THR HA H 18.823 0.055 -5.603 1.00 . A A . 17 THR HA 1 1 14 22426 1 1 27 THR HB H 19.554 2.784 -6.470 1.00 . A A . 17 THR HB 1 1 14 22427 1 1 27 THR HG1 H 19.750 1.497 -8.701 1.00 . A A . 17 THR HG1 1 1 14 22428 1 1 27 THR HG21 H 20.798 0.082 -6.985 1.00 . A A . 17 THR HG21 1 1 14 22429 1 1 27 THR HG22 H 21.198 1.153 -5.641 1.00 . A A . 17 THR HG22 1 1 14 22430 1 1 27 THR HG23 H 21.544 1.651 -7.297 1.00 . A A . 17 THR HG23 1 1 14 22431 1 1 27 THR N N 17.172 0.980 -6.429 1.00 . A A . 17 THR N 1 1 14 22432 1 1 27 THR O O 17.443 2.690 -4.414 1.00 . A A . 17 THR O 1 1 14 22433 1 1 27 THR OG1 O 19.007 1.662 -8.110 1.00 . A A . 17 THR OG1 1 1 14 22434 1 1 28 VAL C C 19.734 3.858 -2.854 1.00 . A A . 18 VAL C 1 1 14 22435 1 1 28 VAL CA C 19.324 2.480 -2.438 1.00 . A A . 18 VAL CA 1 1 14 22436 1 1 28 VAL CB C 20.338 2.027 -1.394 1.00 . A A . 18 VAL CB 1 1 14 22437 1 1 28 VAL CG1 C 20.083 2.733 -0.072 1.00 . A A . 18 VAL CG1 1 1 14 22438 1 1 28 VAL CG2 C 20.354 0.520 -1.217 1.00 . A A . 18 VAL CG2 1 1 14 22439 1 1 28 VAL H H 19.906 0.966 -3.739 1.00 . A A . 18 VAL H 1 1 14 22440 1 1 28 VAL HA H 18.340 2.509 -1.991 1.00 . A A . 18 VAL HA 1 1 14 22441 1 1 28 VAL HB H 21.293 2.345 -1.747 1.00 . A A . 18 VAL HB 1 1 14 22442 1 1 28 VAL HG11 H 20.836 2.440 0.646 1.00 . A A . 18 VAL HG11 1 1 14 22443 1 1 28 VAL HG12 H 19.106 2.455 0.302 1.00 . A A . 18 VAL HG12 1 1 14 22444 1 1 28 VAL HG13 H 20.124 3.802 -0.218 1.00 . A A . 18 VAL HG13 1 1 14 22445 1 1 28 VAL HG21 H 19.391 0.189 -0.852 1.00 . A A . 18 VAL HG21 1 1 14 22446 1 1 28 VAL HG22 H 21.118 0.248 -0.502 1.00 . A A . 18 VAL HG22 1 1 14 22447 1 1 28 VAL HG23 H 20.562 0.044 -2.164 1.00 . A A . 18 VAL HG23 1 1 14 22448 1 1 28 VAL N N 19.270 1.661 -3.618 1.00 . A A . 18 VAL N 1 1 14 22449 1 1 28 VAL O O 20.882 4.127 -3.215 1.00 . A A . 18 VAL O 1 1 14 22450 1 1 29 GLY C C 17.931 6.685 -4.018 1.00 . A A . 19 GLY C 1 1 14 22451 1 1 29 GLY CA C 18.983 6.089 -3.111 1.00 . A A . 19 GLY CA 1 1 14 22452 1 1 29 GLY H H 17.894 4.329 -2.634 1.00 . A A . 19 GLY H 1 1 14 22453 1 1 29 GLY HA2 H 18.983 6.634 -2.179 1.00 . A A . 19 GLY HA2 1 1 14 22454 1 1 29 GLY HA3 H 19.949 6.209 -3.580 1.00 . A A . 19 GLY HA3 1 1 14 22455 1 1 29 GLY N N 18.771 4.690 -2.831 1.00 . A A . 19 GLY N 1 1 14 22456 1 1 29 GLY O O 17.940 7.894 -4.250 1.00 . A A . 19 GLY O 1 1 14 22457 1 1 30 GLY C C 14.729 6.454 -4.518 1.00 . A A . 20 GLY C 1 1 14 22458 1 1 30 GLY CA C 15.964 6.422 -5.316 1.00 . A A . 20 GLY CA 1 1 14 22459 1 1 30 GLY H H 17.088 4.890 -4.450 1.00 . A A . 20 GLY H 1 1 14 22460 1 1 30 GLY HA2 H 16.202 7.410 -5.628 1.00 . A A . 20 GLY HA2 1 1 14 22461 1 1 30 GLY HA3 H 15.784 5.815 -6.180 1.00 . A A . 20 GLY HA3 1 1 14 22462 1 1 30 GLY N N 17.034 5.869 -4.560 1.00 . A A . 20 GLY N 1 1 14 22463 1 1 30 GLY O O 14.666 6.998 -3.423 1.00 . A A . 20 GLY O 1 1 14 22464 1 1 31 SER C C 11.844 4.457 -4.944 1.00 . A A . 21 SER C 1 1 14 22465 1 1 31 SER CA C 12.489 5.745 -4.531 1.00 . A A . 21 SER CA 1 1 14 22466 1 1 31 SER CB C 11.654 6.905 -5.005 1.00 . A A . 21 SER CB 1 1 14 22467 1 1 31 SER H H 13.931 5.428 -5.915 1.00 . A A . 21 SER H 1 1 14 22468 1 1 31 SER HA H 12.573 5.781 -3.457 1.00 . A A . 21 SER HA 1 1 14 22469 1 1 31 SER HB2 H 10.643 6.717 -4.742 1.00 . A A . 21 SER HB2 1 1 14 22470 1 1 31 SER HB3 H 11.993 7.797 -4.523 1.00 . A A . 21 SER HB3 1 1 14 22471 1 1 31 SER HG H 10.859 7.280 -6.756 1.00 . A A . 21 SER HG 1 1 14 22472 1 1 31 SER N N 13.768 5.842 -5.082 1.00 . A A . 21 SER N 1 1 14 22473 1 1 31 SER O O 12.361 3.701 -5.758 1.00 . A A . 21 SER O 1 1 14 22474 1 1 31 SER OG O 11.734 7.072 -6.411 1.00 . A A . 21 SER OG 1 1 14 22475 1 1 32 ILE C C 8.421 3.773 -4.495 1.00 . A A . 22 ILE C 1 1 14 22476 1 1 32 ILE CA C 9.803 3.229 -4.691 1.00 . A A . 22 ILE CA 1 1 14 22477 1 1 32 ILE CB C 10.005 1.963 -3.872 1.00 . A A . 22 ILE CB 1 1 14 22478 1 1 32 ILE CD1 C 9.222 0.436 -5.744 1.00 . A A . 22 ILE CD1 1 1 14 22479 1 1 32 ILE CG1 C 9.024 0.893 -4.319 1.00 . A A . 22 ILE CG1 1 1 14 22480 1 1 32 ILE CG2 C 9.890 2.204 -2.377 1.00 . A A . 22 ILE CG2 1 1 14 22481 1 1 32 ILE H H 10.445 4.893 -3.695 1.00 . A A . 22 ILE H 1 1 14 22482 1 1 32 ILE HA H 9.935 2.969 -5.730 1.00 . A A . 22 ILE HA 1 1 14 22483 1 1 32 ILE HB H 10.986 1.629 -4.080 1.00 . A A . 22 ILE HB 1 1 14 22484 1 1 32 ILE HD11 H 9.134 1.281 -6.412 1.00 . A A . 22 ILE HD11 1 1 14 22485 1 1 32 ILE HD12 H 8.468 -0.297 -5.987 1.00 . A A . 22 ILE HD12 1 1 14 22486 1 1 32 ILE HD13 H 10.202 -0.003 -5.848 1.00 . A A . 22 ILE HD13 1 1 14 22487 1 1 32 ILE HG12 H 9.130 0.038 -3.676 1.00 . A A . 22 ILE HG12 1 1 14 22488 1 1 32 ILE HG13 H 8.017 1.276 -4.230 1.00 . A A . 22 ILE HG13 1 1 14 22489 1 1 32 ILE HG21 H 10.608 2.951 -2.077 1.00 . A A . 22 ILE HG21 1 1 14 22490 1 1 32 ILE HG22 H 10.089 1.282 -1.848 1.00 . A A . 22 ILE HG22 1 1 14 22491 1 1 32 ILE HG23 H 8.894 2.544 -2.143 1.00 . A A . 22 ILE HG23 1 1 14 22492 1 1 32 ILE N N 10.710 4.266 -4.372 1.00 . A A . 22 ILE N 1 1 14 22493 1 1 32 ILE O O 8.137 4.552 -3.589 1.00 . A A . 22 ILE O 1 1 14 22494 1 1 33 THR C C 5.249 2.914 -5.781 1.00 . A A . 23 THR C 1 1 14 22495 1 1 33 THR CA C 6.282 3.966 -5.485 1.00 . A A . 23 THR CA 1 1 14 22496 1 1 33 THR CB C 6.203 5.056 -6.562 1.00 . A A . 23 THR CB 1 1 14 22497 1 1 33 THR CG2 C 4.880 5.810 -6.475 1.00 . A A . 23 THR CG2 1 1 14 22498 1 1 33 THR H H 7.882 2.665 -5.942 1.00 . A A . 23 THR H 1 1 14 22499 1 1 33 THR HA H 6.045 4.420 -4.531 1.00 . A A . 23 THR HA 1 1 14 22500 1 1 33 THR HB H 6.267 4.587 -7.524 1.00 . A A . 23 THR HB 1 1 14 22501 1 1 33 THR HG1 H 7.784 5.742 -5.607 1.00 . A A . 23 THR HG1 1 1 14 22502 1 1 33 THR HG21 H 4.057 5.119 -6.609 1.00 . A A . 23 THR HG21 1 1 14 22503 1 1 33 THR HG22 H 4.847 6.560 -7.249 1.00 . A A . 23 THR HG22 1 1 14 22504 1 1 33 THR HG23 H 4.796 6.286 -5.506 1.00 . A A . 23 THR HG23 1 1 14 22505 1 1 33 THR N N 7.603 3.395 -5.380 1.00 . A A . 23 THR N 1 1 14 22506 1 1 33 THR O O 5.374 2.124 -6.717 1.00 . A A . 23 THR O 1 1 14 22507 1 1 33 THR OG1 O 7.290 5.975 -6.398 1.00 . A A . 23 THR OG1 1 1 14 22508 1 1 34 PHE C C 1.834 2.923 -5.110 1.00 . A A . 24 PHE C 1 1 14 22509 1 1 34 PHE CA C 3.094 2.070 -5.163 1.00 . A A . 24 PHE CA 1 1 14 22510 1 1 34 PHE CB C 2.993 1.011 -4.075 1.00 . A A . 24 PHE CB 1 1 14 22511 1 1 34 PHE CD1 C 5.169 -0.195 -4.359 1.00 . A A . 24 PHE CD1 1 1 14 22512 1 1 34 PHE CD2 C 4.641 0.687 -2.219 1.00 . A A . 24 PHE CD2 1 1 14 22513 1 1 34 PHE CE1 C 6.354 -0.696 -3.864 1.00 . A A . 24 PHE CE1 1 1 14 22514 1 1 34 PHE CE2 C 5.824 0.196 -1.719 1.00 . A A . 24 PHE CE2 1 1 14 22515 1 1 34 PHE CG C 4.300 0.499 -3.545 1.00 . A A . 24 PHE CG 1 1 14 22516 1 1 34 PHE CZ C 6.682 -0.498 -2.541 1.00 . A A . 24 PHE CZ 1 1 14 22517 1 1 34 PHE H H 4.262 3.525 -4.206 1.00 . A A . 24 PHE H 1 1 14 22518 1 1 34 PHE HA H 3.174 1.584 -6.136 1.00 . A A . 24 PHE HA 1 1 14 22519 1 1 34 PHE HB2 H 2.444 1.417 -3.249 1.00 . A A . 24 PHE HB2 1 1 14 22520 1 1 34 PHE HB3 H 2.456 0.179 -4.473 1.00 . A A . 24 PHE HB3 1 1 14 22521 1 1 34 PHE HD1 H 4.913 -0.346 -5.398 1.00 . A A . 24 PHE HD1 1 1 14 22522 1 1 34 PHE HD2 H 3.969 1.230 -1.572 1.00 . A A . 24 PHE HD2 1 1 14 22523 1 1 34 PHE HE1 H 7.028 -1.238 -4.512 1.00 . A A . 24 PHE HE1 1 1 14 22524 1 1 34 PHE HE2 H 6.077 0.354 -0.681 1.00 . A A . 24 PHE HE2 1 1 14 22525 1 1 34 PHE HZ H 7.610 -0.888 -2.147 1.00 . A A . 24 PHE HZ 1 1 14 22526 1 1 34 PHE N N 4.240 2.919 -4.965 1.00 . A A . 24 PHE N 1 1 14 22527 1 1 34 PHE O O 1.808 3.983 -4.489 1.00 . A A . 24 PHE O 1 1 14 22528 1 1 35 SER C C -1.548 1.987 -5.485 1.00 . A A . 25 SER C 1 1 14 22529 1 1 35 SER CA C -0.495 3.059 -5.702 1.00 . A A . 25 SER CA 1 1 14 22530 1 1 35 SER CB C -0.792 3.805 -6.987 1.00 . A A . 25 SER CB 1 1 14 22531 1 1 35 SER H H 0.925 1.659 -6.275 1.00 . A A . 25 SER H 1 1 14 22532 1 1 35 SER HA H -0.513 3.753 -4.874 1.00 . A A . 25 SER HA 1 1 14 22533 1 1 35 SER HB2 H -1.557 3.274 -7.526 1.00 . A A . 25 SER HB2 1 1 14 22534 1 1 35 SER HB3 H -1.146 4.790 -6.743 1.00 . A A . 25 SER HB3 1 1 14 22535 1 1 35 SER HG H 0.109 3.910 -8.737 1.00 . A A . 25 SER HG 1 1 14 22536 1 1 35 SER N N 0.808 2.446 -5.753 1.00 . A A . 25 SER N 1 1 14 22537 1 1 35 SER O O -1.666 1.037 -6.259 1.00 . A A . 25 SER O 1 1 14 22538 1 1 35 SER OG O 0.368 3.919 -7.802 1.00 . A A . 25 SER OG 1 1 14 22539 1 1 36 ALA C C -4.703 1.899 -4.158 1.00 . A A . 26 ALA C 1 1 14 22540 1 1 36 ALA CA C -3.346 1.220 -4.048 1.00 . A A . 26 ALA CA 1 1 14 22541 1 1 36 ALA CB C -3.135 0.705 -2.631 1.00 . A A . 26 ALA CB 1 1 14 22542 1 1 36 ALA H H -2.116 2.938 -3.871 1.00 . A A . 26 ALA H 1 1 14 22543 1 1 36 ALA HA H -3.309 0.376 -4.725 1.00 . A A . 26 ALA HA 1 1 14 22544 1 1 36 ALA HB1 H -3.872 -0.048 -2.398 1.00 . A A . 26 ALA HB1 1 1 14 22545 1 1 36 ALA HB2 H -3.219 1.521 -1.926 1.00 . A A . 26 ALA HB2 1 1 14 22546 1 1 36 ALA HB3 H -2.143 0.279 -2.537 1.00 . A A . 26 ALA HB3 1 1 14 22547 1 1 36 ALA N N -2.286 2.150 -4.422 1.00 . A A . 26 ALA N 1 1 14 22548 1 1 36 ALA O O -4.984 2.862 -3.452 1.00 . A A . 26 ALA O 1 1 14 22549 1 1 37 ARG C C -7.940 1.170 -4.669 1.00 . A A . 27 ARG C 1 1 14 22550 1 1 37 ARG CA C -6.833 2.015 -5.285 1.00 . A A . 27 ARG CA 1 1 14 22551 1 1 37 ARG CB C -7.064 2.187 -6.787 1.00 . A A . 27 ARG CB 1 1 14 22552 1 1 37 ARG CD C -6.283 3.202 -8.947 1.00 . A A . 27 ARG CD 1 1 14 22553 1 1 37 ARG CG C -6.020 3.066 -7.455 1.00 . A A . 27 ARG CG 1 1 14 22554 1 1 37 ARG CZ C -5.217 4.205 -10.949 1.00 . A A . 27 ARG CZ 1 1 14 22555 1 1 37 ARG H H -5.286 0.593 -5.545 1.00 . A A . 27 ARG H 1 1 14 22556 1 1 37 ARG HA H -6.833 2.987 -4.816 1.00 . A A . 27 ARG HA 1 1 14 22557 1 1 37 ARG HB2 H -7.043 1.214 -7.259 1.00 . A A . 27 ARG HB2 1 1 14 22558 1 1 37 ARG HB3 H -8.034 2.633 -6.943 1.00 . A A . 27 ARG HB3 1 1 14 22559 1 1 37 ARG HD2 H -6.337 2.211 -9.377 1.00 . A A . 27 ARG HD2 1 1 14 22560 1 1 37 ARG HD3 H -7.227 3.706 -9.086 1.00 . A A . 27 ARG HD3 1 1 14 22561 1 1 37 ARG HE H -4.489 4.296 -9.087 1.00 . A A . 27 ARG HE 1 1 14 22562 1 1 37 ARG HG2 H -6.046 4.047 -6.999 1.00 . A A . 27 ARG HG2 1 1 14 22563 1 1 37 ARG HG3 H -5.046 2.624 -7.303 1.00 . A A . 27 ARG HG3 1 1 14 22564 1 1 37 ARG HH11 H -6.988 3.282 -11.331 1.00 . A A . 27 ARG HH11 1 1 14 22565 1 1 37 ARG HH12 H -6.195 3.978 -12.711 1.00 . A A . 27 ARG HH12 1 1 14 22566 1 1 37 ARG HH21 H -3.451 5.199 -10.896 1.00 . A A . 27 ARG HH21 1 1 14 22567 1 1 37 ARG HH22 H -4.174 5.062 -12.474 1.00 . A A . 27 ARG HH22 1 1 14 22568 1 1 37 ARG N N -5.537 1.403 -5.048 1.00 . A A . 27 ARG N 1 1 14 22569 1 1 37 ARG NE N -5.232 3.962 -9.635 1.00 . A A . 27 ARG NE 1 1 14 22570 1 1 37 ARG NH1 N -6.210 3.789 -11.728 1.00 . A A . 27 ARG NH1 1 1 14 22571 1 1 37 ARG NH2 N -4.203 4.877 -11.483 1.00 . A A . 27 ARG NH2 1 1 14 22572 1 1 37 ARG O O -8.169 0.035 -5.095 1.00 . A A . 27 ARG O 1 1 14 22573 1 1 38 VAL C C -10.987 1.647 -3.145 1.00 . A A . 28 VAL C 1 1 14 22574 1 1 38 VAL CA C -9.642 0.990 -2.966 1.00 . A A . 28 VAL CA 1 1 14 22575 1 1 38 VAL CB C -9.349 0.866 -1.464 1.00 . A A . 28 VAL CB 1 1 14 22576 1 1 38 VAL CG1 C -10.245 -0.199 -0.841 1.00 . A A . 28 VAL CG1 1 1 14 22577 1 1 38 VAL CG2 C -7.880 0.557 -1.236 1.00 . A A . 28 VAL CG2 1 1 14 22578 1 1 38 VAL H H -8.490 2.658 -3.442 1.00 . A A . 28 VAL H 1 1 14 22579 1 1 38 VAL HA H -9.682 -0.006 -3.385 1.00 . A A . 28 VAL HA 1 1 14 22580 1 1 38 VAL HB H -9.576 1.813 -0.995 1.00 . A A . 28 VAL HB 1 1 14 22581 1 1 38 VAL HG11 H -9.943 -1.174 -1.196 1.00 . A A . 28 VAL HG11 1 1 14 22582 1 1 38 VAL HG12 H -11.277 -0.022 -1.131 1.00 . A A . 28 VAL HG12 1 1 14 22583 1 1 38 VAL HG13 H -10.160 -0.160 0.233 1.00 . A A . 28 VAL HG13 1 1 14 22584 1 1 38 VAL HG21 H -7.705 0.387 -0.187 1.00 . A A . 28 VAL HG21 1 1 14 22585 1 1 38 VAL HG22 H -7.286 1.395 -1.570 1.00 . A A . 28 VAL HG22 1 1 14 22586 1 1 38 VAL HG23 H -7.607 -0.325 -1.796 1.00 . A A . 28 VAL HG23 1 1 14 22587 1 1 38 VAL N N -8.634 1.726 -3.677 1.00 . A A . 28 VAL N 1 1 14 22588 1 1 38 VAL O O -11.162 2.849 -2.932 1.00 . A A . 28 VAL O 1 1 14 22589 1 1 39 ALA C C -13.921 1.771 -2.542 1.00 . A A . 29 ALA C 1 1 14 22590 1 1 39 ALA CA C -13.276 1.207 -3.798 1.00 . A A . 29 ALA CA 1 1 14 22591 1 1 39 ALA CB C -14.060 0.001 -4.284 1.00 . A A . 29 ALA CB 1 1 14 22592 1 1 39 ALA H H -11.615 -0.058 -3.794 1.00 . A A . 29 ALA H 1 1 14 22593 1 1 39 ALA HA H -13.298 1.958 -4.575 1.00 . A A . 29 ALA HA 1 1 14 22594 1 1 39 ALA HB1 H -13.587 -0.406 -5.165 1.00 . A A . 29 ALA HB1 1 1 14 22595 1 1 39 ALA HB2 H -15.070 0.298 -4.521 1.00 . A A . 29 ALA HB2 1 1 14 22596 1 1 39 ALA HB3 H -14.079 -0.748 -3.506 1.00 . A A . 29 ALA HB3 1 1 14 22597 1 1 39 ALA N N -11.896 0.835 -3.583 1.00 . A A . 29 ALA N 1 1 14 22598 1 1 39 ALA O O -14.184 1.052 -1.581 1.00 . A A . 29 ALA O 1 1 14 22599 1 1 40 GLY C C -16.247 3.111 -1.258 1.00 . A A . 30 GLY C 1 1 14 22600 1 1 40 GLY CA C -14.893 3.741 -1.517 1.00 . A A . 30 GLY CA 1 1 14 22601 1 1 40 GLY H H -13.813 3.581 -3.339 1.00 . A A . 30 GLY H 1 1 14 22602 1 1 40 GLY HA2 H -14.309 3.704 -0.610 1.00 . A A . 30 GLY HA2 1 1 14 22603 1 1 40 GLY HA3 H -15.042 4.777 -1.798 1.00 . A A . 30 GLY HA3 1 1 14 22604 1 1 40 GLY N N -14.162 3.068 -2.579 1.00 . A A . 30 GLY N 1 1 14 22605 1 1 40 GLY O O -16.642 2.930 -0.117 1.00 . A A . 30 GLY O 1 1 14 22606 1 1 41 ALA C C -19.300 2.572 -1.463 1.00 . A A . 31 ALA C 1 1 14 22607 1 1 41 ALA CA C -18.174 2.012 -2.328 1.00 . A A . 31 ALA CA 1 1 14 22608 1 1 41 ALA CB C -17.830 0.594 -1.892 1.00 . A A . 31 ALA CB 1 1 14 22609 1 1 41 ALA H H -16.662 3.204 -3.194 1.00 . A A . 31 ALA H 1 1 14 22610 1 1 41 ALA HA H -18.528 1.955 -3.346 1.00 . A A . 31 ALA HA 1 1 14 22611 1 1 41 ALA HB1 H -17.701 0.573 -0.822 1.00 . A A . 31 ALA HB1 1 1 14 22612 1 1 41 ALA HB2 H -16.911 0.291 -2.370 1.00 . A A . 31 ALA HB2 1 1 14 22613 1 1 41 ALA HB3 H -18.625 -0.080 -2.180 1.00 . A A . 31 ALA HB3 1 1 14 22614 1 1 41 ALA N N -16.963 2.836 -2.342 1.00 . A A . 31 ALA N 1 1 14 22615 1 1 41 ALA O O -19.201 3.658 -0.889 1.00 . A A . 31 ALA O 1 1 14 22616 1 1 42 SER C C -21.543 1.168 0.617 1.00 . A A . 32 SER C 1 1 14 22617 1 1 42 SER CA C -21.531 2.121 -0.579 1.00 . A A . 32 SER CA 1 1 14 22618 1 1 42 SER CB C -22.818 1.983 -1.395 1.00 . A A . 32 SER CB 1 1 14 22619 1 1 42 SER H H -20.426 1.019 -1.995 1.00 . A A . 32 SER H 1 1 14 22620 1 1 42 SER HA H -21.431 3.138 -0.229 1.00 . A A . 32 SER HA 1 1 14 22621 1 1 42 SER HB2 H -23.015 0.938 -1.584 1.00 . A A . 32 SER HB2 1 1 14 22622 1 1 42 SER HB3 H -23.642 2.413 -0.840 1.00 . A A . 32 SER HB3 1 1 14 22623 1 1 42 SER HG H -23.370 3.350 -2.697 1.00 . A A . 32 SER HG 1 1 14 22624 1 1 42 SER N N -20.386 1.812 -1.422 1.00 . A A . 32 SER N 1 1 14 22625 1 1 42 SER O O -22.596 0.824 1.155 1.00 . A A . 32 SER O 1 1 14 22626 1 1 42 SER OG O -22.698 2.662 -2.638 1.00 . A A . 32 SER OG 1 1 14 22627 1 1 43 LEU C C -20.662 0.373 3.453 1.00 . A A . 33 LEU C 1 1 14 22628 1 1 43 LEU CA C -20.122 -0.168 2.126 1.00 . A A . 33 LEU CA 1 1 14 22629 1 1 43 LEU CB C -18.619 -0.531 2.246 1.00 . A A . 33 LEU CB 1 1 14 22630 1 1 43 LEU CD1 C -16.455 0.450 1.504 1.00 . A A . 33 LEU CD1 1 1 14 22631 1 1 43 LEU CD2 C -18.154 2.004 2.471 1.00 . A A . 33 LEU CD2 1 1 14 22632 1 1 43 LEU CG C -17.581 0.586 2.515 1.00 . A A . 33 LEU CG 1 1 14 22633 1 1 43 LEU H H -19.568 1.042 0.493 1.00 . A A . 33 LEU H 1 1 14 22634 1 1 43 LEU HA H -20.663 -1.072 1.899 1.00 . A A . 33 LEU HA 1 1 14 22635 1 1 43 LEU HB2 H -18.514 -1.253 3.046 1.00 . A A . 33 LEU HB2 1 1 14 22636 1 1 43 LEU HB3 H -18.335 -1.021 1.326 1.00 . A A . 33 LEU HB3 1 1 14 22637 1 1 43 LEU HD11 H -16.157 -0.586 1.430 1.00 . A A . 33 LEU HD11 1 1 14 22638 1 1 43 LEU HD12 H -15.610 1.042 1.823 1.00 . A A . 33 LEU HD12 1 1 14 22639 1 1 43 LEU HD13 H -16.789 0.796 0.538 1.00 . A A . 33 LEU HD13 1 1 14 22640 1 1 43 LEU HD21 H -18.177 2.356 1.453 1.00 . A A . 33 LEU HD21 1 1 14 22641 1 1 43 LEU HD22 H -17.533 2.660 3.063 1.00 . A A . 33 LEU HD22 1 1 14 22642 1 1 43 LEU HD23 H -19.157 1.999 2.875 1.00 . A A . 33 LEU HD23 1 1 14 22643 1 1 43 LEU HG H -17.158 0.433 3.504 1.00 . A A . 33 LEU HG 1 1 14 22644 1 1 43 LEU N N -20.341 0.744 1.001 1.00 . A A . 33 LEU N 1 1 14 22645 1 1 43 LEU O O -21.142 1.505 3.538 1.00 . A A . 33 LEU O 1 1 14 22646 1 1 44 LEU C C -20.233 0.954 6.457 1.00 . A A . 34 LEU C 1 1 14 22647 1 1 44 LEU CA C -21.113 -0.097 5.798 1.00 . A A . 34 LEU CA 1 1 14 22648 1 1 44 LEU CB C -21.209 -1.329 6.687 1.00 . A A . 34 LEU CB 1 1 14 22649 1 1 44 LEU CD1 C -23.494 -1.033 7.682 1.00 . A A . 34 LEU CD1 1 1 14 22650 1 1 44 LEU CD2 C -21.700 -2.210 8.972 1.00 . A A . 34 LEU CD2 1 1 14 22651 1 1 44 LEU CG C -22.003 -1.114 7.971 1.00 . A A . 34 LEU CG 1 1 14 22652 1 1 44 LEU H H -20.108 -1.312 4.383 1.00 . A A . 34 LEU H 1 1 14 22653 1 1 44 LEU HA H -22.097 0.309 5.657 1.00 . A A . 34 LEU HA 1 1 14 22654 1 1 44 LEU HB2 H -21.678 -2.121 6.122 1.00 . A A . 34 LEU HB2 1 1 14 22655 1 1 44 LEU HB3 H -20.209 -1.639 6.955 1.00 . A A . 34 LEU HB3 1 1 14 22656 1 1 44 LEU HD11 H -24.033 -0.886 8.607 1.00 . A A . 34 LEU HD11 1 1 14 22657 1 1 44 LEU HD12 H -23.822 -1.951 7.218 1.00 . A A . 34 LEU HD12 1 1 14 22658 1 1 44 LEU HD13 H -23.687 -0.205 7.017 1.00 . A A . 34 LEU HD13 1 1 14 22659 1 1 44 LEU HD21 H -20.652 -2.186 9.225 1.00 . A A . 34 LEU HD21 1 1 14 22660 1 1 44 LEU HD22 H -21.946 -3.170 8.538 1.00 . A A . 34 LEU HD22 1 1 14 22661 1 1 44 LEU HD23 H -22.290 -2.056 9.862 1.00 . A A . 34 LEU HD23 1 1 14 22662 1 1 44 LEU HG H -21.704 -0.172 8.401 1.00 . A A . 34 LEU HG 1 1 14 22663 1 1 44 LEU N N -20.570 -0.452 4.492 1.00 . A A . 34 LEU N 1 1 14 22664 1 1 44 LEU O O -20.709 1.898 7.087 1.00 . A A . 34 LEU O 1 1 14 22665 1 1 45 LYS C C -16.780 1.696 5.822 1.00 . A A . 35 LYS C 1 1 14 22666 1 1 45 LYS CA C -17.947 1.688 6.787 1.00 . A A . 35 LYS CA 1 1 14 22667 1 1 45 LYS CB C -17.516 1.317 8.221 1.00 . A A . 35 LYS CB 1 1 14 22668 1 1 45 LYS CD C -16.215 -0.863 8.106 1.00 . A A . 35 LYS CD 1 1 14 22669 1 1 45 LYS CE C -15.100 -0.551 9.092 1.00 . A A . 35 LYS CE 1 1 14 22670 1 1 45 LYS CG C -17.515 -0.185 8.510 1.00 . A A . 35 LYS CG 1 1 14 22671 1 1 45 LYS H H -18.640 -0.039 5.823 1.00 . A A . 35 LYS H 1 1 14 22672 1 1 45 LYS HA H -18.389 2.670 6.790 1.00 . A A . 35 LYS HA 1 1 14 22673 1 1 45 LYS HB2 H -16.519 1.697 8.388 1.00 . A A . 35 LYS HB2 1 1 14 22674 1 1 45 LYS HB3 H -18.190 1.793 8.917 1.00 . A A . 35 LYS HB3 1 1 14 22675 1 1 45 LYS HD2 H -16.370 -1.931 8.075 1.00 . A A . 35 LYS HD2 1 1 14 22676 1 1 45 LYS HD3 H -15.924 -0.510 7.125 1.00 . A A . 35 LYS HD3 1 1 14 22677 1 1 45 LYS HE2 H -14.189 -1.010 8.743 1.00 . A A . 35 LYS HE2 1 1 14 22678 1 1 45 LYS HE3 H -14.968 0.520 9.136 1.00 . A A . 35 LYS HE3 1 1 14 22679 1 1 45 LYS HG2 H -17.662 -0.331 9.569 1.00 . A A . 35 LYS HG2 1 1 14 22680 1 1 45 LYS HG3 H -18.329 -0.642 7.969 1.00 . A A . 35 LYS HG3 1 1 14 22681 1 1 45 LYS HZ1 H -14.551 -0.950 11.074 1.00 . A A . 35 LYS HZ1 1 1 14 22682 1 1 45 LYS HZ2 H -15.661 -2.063 10.436 1.00 . A A . 35 LYS HZ2 1 1 14 22683 1 1 45 LYS HZ3 H -16.180 -0.515 10.890 1.00 . A A . 35 LYS HZ3 1 1 14 22684 1 1 45 LYS N N -18.941 0.760 6.298 1.00 . A A . 35 LYS N 1 1 14 22685 1 1 45 LYS NZ N -15.394 -1.057 10.465 1.00 . A A . 35 LYS NZ 1 1 14 22686 1 1 45 LYS O O -16.377 0.633 5.360 1.00 . A A . 35 LYS O 1 1 14 22687 1 1 46 PRO C C -14.082 2.030 4.663 1.00 . A A . 36 PRO C 1 1 14 22688 1 1 46 PRO CA C -15.193 3.052 4.472 1.00 . A A . 36 PRO CA 1 1 14 22689 1 1 46 PRO CB C -14.683 4.464 4.743 1.00 . A A . 36 PRO CB 1 1 14 22690 1 1 46 PRO CD C -16.696 4.199 6.010 1.00 . A A . 36 PRO CD 1 1 14 22691 1 1 46 PRO CG C -15.881 5.196 5.225 1.00 . A A . 36 PRO CG 1 1 14 22692 1 1 46 PRO HA H -15.571 2.989 3.461 1.00 . A A . 36 PRO HA 1 1 14 22693 1 1 46 PRO HB2 H -13.907 4.434 5.495 1.00 . A A . 36 PRO HB2 1 1 14 22694 1 1 46 PRO HB3 H -14.298 4.895 3.831 1.00 . A A . 36 PRO HB3 1 1 14 22695 1 1 46 PRO HD2 H -16.463 4.269 7.062 1.00 . A A . 36 PRO HD2 1 1 14 22696 1 1 46 PRO HD3 H -17.751 4.358 5.846 1.00 . A A . 36 PRO HD3 1 1 14 22697 1 1 46 PRO HG2 H -15.577 6.012 5.863 1.00 . A A . 36 PRO HG2 1 1 14 22698 1 1 46 PRO HG3 H -16.451 5.566 4.385 1.00 . A A . 36 PRO HG3 1 1 14 22699 1 1 46 PRO N N -16.269 2.895 5.464 1.00 . A A . 36 PRO N 1 1 14 22700 1 1 46 PRO O O -13.728 1.708 5.802 1.00 . A A . 36 PRO O 1 1 14 22701 1 1 47 PRO C C -11.441 0.627 4.587 1.00 . A A . 37 PRO C 1 1 14 22702 1 1 47 PRO CA C -12.585 0.387 3.627 1.00 . A A . 37 PRO CA 1 1 14 22703 1 1 47 PRO CB C -12.030 0.224 2.223 1.00 . A A . 37 PRO CB 1 1 14 22704 1 1 47 PRO CD C -13.709 1.995 2.175 1.00 . A A . 37 PRO CD 1 1 14 22705 1 1 47 PRO CG C -12.682 1.258 1.358 1.00 . A A . 37 PRO CG 1 1 14 22706 1 1 47 PRO HA H -13.084 -0.530 3.917 1.00 . A A . 37 PRO HA 1 1 14 22707 1 1 47 PRO HB2 H -10.958 0.354 2.261 1.00 . A A . 37 PRO HB2 1 1 14 22708 1 1 47 PRO HB3 H -12.255 -0.775 1.871 1.00 . A A . 37 PRO HB3 1 1 14 22709 1 1 47 PRO HD2 H -13.531 3.060 2.122 1.00 . A A . 37 PRO HD2 1 1 14 22710 1 1 47 PRO HD3 H -14.706 1.762 1.799 1.00 . A A . 37 PRO HD3 1 1 14 22711 1 1 47 PRO HG2 H -11.939 1.951 0.995 1.00 . A A . 37 PRO HG2 1 1 14 22712 1 1 47 PRO HG3 H -13.167 0.766 0.522 1.00 . A A . 37 PRO HG3 1 1 14 22713 1 1 47 PRO N N -13.516 1.506 3.557 1.00 . A A . 37 PRO N 1 1 14 22714 1 1 47 PRO O O -10.839 1.704 4.625 1.00 . A A . 37 PRO O 1 1 14 22715 1 1 48 VAL C C -8.937 -1.112 5.563 1.00 . A A . 38 VAL C 1 1 14 22716 1 1 48 VAL CA C -10.031 -0.383 6.250 1.00 . A A . 38 VAL CA 1 1 14 22717 1 1 48 VAL CB C -10.276 -1.089 7.577 1.00 . A A . 38 VAL CB 1 1 14 22718 1 1 48 VAL CG1 C -9.301 -0.599 8.636 1.00 . A A . 38 VAL CG1 1 1 14 22719 1 1 48 VAL CG2 C -11.714 -0.952 8.032 1.00 . A A . 38 VAL CG2 1 1 14 22720 1 1 48 VAL H H -11.640 -1.214 5.250 1.00 . A A . 38 VAL H 1 1 14 22721 1 1 48 VAL HA H -9.733 0.644 6.432 1.00 . A A . 38 VAL HA 1 1 14 22722 1 1 48 VAL HB H -10.067 -2.125 7.409 1.00 . A A . 38 VAL HB 1 1 14 22723 1 1 48 VAL HG11 H -9.456 0.456 8.806 1.00 . A A . 38 VAL HG11 1 1 14 22724 1 1 48 VAL HG12 H -8.290 -0.762 8.296 1.00 . A A . 38 VAL HG12 1 1 14 22725 1 1 48 VAL HG13 H -9.460 -1.142 9.556 1.00 . A A . 38 VAL HG13 1 1 14 22726 1 1 48 VAL HG21 H -11.855 -1.517 8.942 1.00 . A A . 38 VAL HG21 1 1 14 22727 1 1 48 VAL HG22 H -12.366 -1.337 7.263 1.00 . A A . 38 VAL HG22 1 1 14 22728 1 1 48 VAL HG23 H -11.939 0.085 8.212 1.00 . A A . 38 VAL HG23 1 1 14 22729 1 1 48 VAL N N -11.145 -0.400 5.354 1.00 . A A . 38 VAL N 1 1 14 22730 1 1 48 VAL O O -8.945 -2.334 5.435 1.00 . A A . 38 VAL O 1 1 14 22731 1 1 49 VAL C C -5.704 -0.692 5.270 1.00 . A A . 39 VAL C 1 1 14 22732 1 1 49 VAL CA C -6.912 -0.859 4.402 1.00 . A A . 39 VAL CA 1 1 14 22733 1 1 49 VAL CB C -6.652 -0.112 3.092 1.00 . A A . 39 VAL CB 1 1 14 22734 1 1 49 VAL CG1 C -5.893 -0.992 2.114 1.00 . A A . 39 VAL CG1 1 1 14 22735 1 1 49 VAL CG2 C -7.940 0.410 2.483 1.00 . A A . 39 VAL CG2 1 1 14 22736 1 1 49 VAL H H -8.120 0.571 5.274 1.00 . A A . 39 VAL H 1 1 14 22737 1 1 49 VAL HA H -7.083 -1.911 4.191 1.00 . A A . 39 VAL HA 1 1 14 22738 1 1 49 VAL HB H -6.024 0.723 3.332 1.00 . A A . 39 VAL HB 1 1 14 22739 1 1 49 VAL HG11 H -6.477 -1.875 1.900 1.00 . A A . 39 VAL HG11 1 1 14 22740 1 1 49 VAL HG12 H -4.945 -1.280 2.548 1.00 . A A . 39 VAL HG12 1 1 14 22741 1 1 49 VAL HG13 H -5.722 -0.446 1.197 1.00 . A A . 39 VAL HG13 1 1 14 22742 1 1 49 VAL HG21 H -8.532 -0.419 2.124 1.00 . A A . 39 VAL HG21 1 1 14 22743 1 1 49 VAL HG22 H -7.708 1.074 1.663 1.00 . A A . 39 VAL HG22 1 1 14 22744 1 1 49 VAL HG23 H -8.499 0.949 3.235 1.00 . A A . 39 VAL HG23 1 1 14 22745 1 1 49 VAL N N -8.034 -0.355 5.109 1.00 . A A . 39 VAL N 1 1 14 22746 1 1 49 VAL O O -5.290 0.418 5.603 1.00 . A A . 39 VAL O 1 1 14 22747 1 1 50 LYS C C -2.834 -2.214 5.491 1.00 . A A . 40 LYS C 1 1 14 22748 1 1 50 LYS CA C -3.965 -1.853 6.386 1.00 . A A . 40 LYS CA 1 1 14 22749 1 1 50 LYS CB C -4.051 -2.822 7.553 1.00 . A A . 40 LYS CB 1 1 14 22750 1 1 50 LYS CD C -3.564 -5.221 6.835 1.00 . A A . 40 LYS CD 1 1 14 22751 1 1 50 LYS CE C -3.159 -6.035 8.053 1.00 . A A . 40 LYS CE 1 1 14 22752 1 1 50 LYS CG C -4.633 -4.183 7.193 1.00 . A A . 40 LYS CG 1 1 14 22753 1 1 50 LYS H H -5.635 -2.601 5.432 1.00 . A A . 40 LYS H 1 1 14 22754 1 1 50 LYS HA H -3.777 -0.855 6.760 1.00 . A A . 40 LYS HA 1 1 14 22755 1 1 50 LYS HB2 H -3.062 -2.974 7.932 1.00 . A A . 40 LYS HB2 1 1 14 22756 1 1 50 LYS HB3 H -4.652 -2.375 8.316 1.00 . A A . 40 LYS HB3 1 1 14 22757 1 1 50 LYS HD2 H -3.955 -5.885 6.079 1.00 . A A . 40 LYS HD2 1 1 14 22758 1 1 50 LYS HD3 H -2.688 -4.709 6.444 1.00 . A A . 40 LYS HD3 1 1 14 22759 1 1 50 LYS HE2 H -2.412 -5.484 8.603 1.00 . A A . 40 LYS HE2 1 1 14 22760 1 1 50 LYS HE3 H -4.028 -6.179 8.677 1.00 . A A . 40 LYS HE3 1 1 14 22761 1 1 50 LYS HG2 H -5.200 -4.549 8.033 1.00 . A A . 40 LYS HG2 1 1 14 22762 1 1 50 LYS HG3 H -5.289 -4.056 6.346 1.00 . A A . 40 LYS HG3 1 1 14 22763 1 1 50 LYS HZ1 H -1.682 -7.258 7.210 1.00 . A A . 40 LYS HZ1 1 1 14 22764 1 1 50 LYS HZ2 H -3.256 -7.872 7.048 1.00 . A A . 40 LYS HZ2 1 1 14 22765 1 1 50 LYS HZ3 H -2.466 -7.944 8.545 1.00 . A A . 40 LYS HZ3 1 1 14 22766 1 1 50 LYS N N -5.179 -1.798 5.647 1.00 . A A . 40 LYS N 1 1 14 22767 1 1 50 LYS NZ N -2.598 -7.367 7.688 1.00 . A A . 40 LYS NZ 1 1 14 22768 1 1 50 LYS O O -2.833 -3.211 4.772 1.00 . A A . 40 LYS O 1 1 14 22769 1 1 51 TRP C C 0.329 -2.228 5.653 1.00 . A A . 41 TRP C 1 1 14 22770 1 1 51 TRP CA C -0.687 -1.503 4.817 1.00 . A A . 41 TRP CA 1 1 14 22771 1 1 51 TRP CB C -0.151 -0.159 4.424 1.00 . A A . 41 TRP CB 1 1 14 22772 1 1 51 TRP CD1 C -2.036 1.245 3.455 1.00 . A A . 41 TRP CD1 1 1 14 22773 1 1 51 TRP CD2 C -0.674 0.320 1.949 1.00 . A A . 41 TRP CD2 1 1 14 22774 1 1 51 TRP CE2 C -1.612 1.101 1.271 1.00 . A A . 41 TRP CE2 1 1 14 22775 1 1 51 TRP CE3 C 0.288 -0.376 1.220 1.00 . A A . 41 TRP CE3 1 1 14 22776 1 1 51 TRP CG C -0.929 0.464 3.334 1.00 . A A . 41 TRP CG 1 1 14 22777 1 1 51 TRP CH2 C -0.680 0.491 -0.796 1.00 . A A . 41 TRP CH2 1 1 14 22778 1 1 51 TRP CZ2 C -1.624 1.191 -0.104 1.00 . A A . 41 TRP CZ2 1 1 14 22779 1 1 51 TRP CZ3 C 0.268 -0.292 -0.147 1.00 . A A . 41 TRP CZ3 1 1 14 22780 1 1 51 TRP H H -2.099 -0.497 5.974 1.00 . A A . 41 TRP H 1 1 14 22781 1 1 51 TRP HA H -0.872 -2.080 3.923 1.00 . A A . 41 TRP HA 1 1 14 22782 1 1 51 TRP HB2 H -0.183 0.500 5.278 1.00 . A A . 41 TRP HB2 1 1 14 22783 1 1 51 TRP HB3 H 0.872 -0.267 4.090 1.00 . A A . 41 TRP HB3 1 1 14 22784 1 1 51 TRP HD1 H -2.494 1.506 4.411 1.00 . A A . 41 TRP HD1 1 1 14 22785 1 1 51 TRP HE1 H -3.156 2.296 2.008 1.00 . A A . 41 TRP HE1 1 1 14 22786 1 1 51 TRP HE3 H 1.022 -0.988 1.712 1.00 . A A . 41 TRP HE3 1 1 14 22787 1 1 51 TRP HH2 H -0.666 0.534 -1.877 1.00 . A A . 41 TRP HH2 1 1 14 22788 1 1 51 TRP HZ2 H -2.351 1.783 -0.636 1.00 . A A . 41 TRP HZ2 1 1 14 22789 1 1 51 TRP HZ3 H 1.002 -0.831 -0.736 1.00 . A A . 41 TRP HZ3 1 1 14 22790 1 1 51 TRP N N -1.918 -1.331 5.505 1.00 . A A . 41 TRP N 1 1 14 22791 1 1 51 TRP NE1 N -2.422 1.683 2.204 1.00 . A A . 41 TRP NE1 1 1 14 22792 1 1 51 TRP O O 0.369 -2.120 6.880 1.00 . A A . 41 TRP O 1 1 14 22793 1 1 52 PHE C C 3.423 -3.169 4.612 1.00 . A A . 42 PHE C 1 1 14 22794 1 1 52 PHE CA C 2.296 -3.593 5.505 1.00 . A A . 42 PHE CA 1 1 14 22795 1 1 52 PHE CB C 2.124 -5.115 5.507 1.00 . A A . 42 PHE CB 1 1 14 22796 1 1 52 PHE CD1 C 2.936 -6.073 7.673 1.00 . A A . 42 PHE CD1 1 1 14 22797 1 1 52 PHE CD2 C 4.287 -6.374 5.732 1.00 . A A . 42 PHE CD2 1 1 14 22798 1 1 52 PHE CE1 C 3.856 -6.776 8.425 1.00 . A A . 42 PHE CE1 1 1 14 22799 1 1 52 PHE CE2 C 5.211 -7.081 6.480 1.00 . A A . 42 PHE CE2 1 1 14 22800 1 1 52 PHE CG C 3.140 -5.864 6.322 1.00 . A A . 42 PHE CG 1 1 14 22801 1 1 52 PHE CZ C 4.996 -7.281 7.828 1.00 . A A . 42 PHE CZ 1 1 14 22802 1 1 52 PHE H H 1.006 -3.002 3.981 1.00 . A A . 42 PHE H 1 1 14 22803 1 1 52 PHE HA H 2.460 -3.228 6.509 1.00 . A A . 42 PHE HA 1 1 14 22804 1 1 52 PHE HB2 H 1.150 -5.357 5.898 1.00 . A A . 42 PHE HB2 1 1 14 22805 1 1 52 PHE HB3 H 2.194 -5.473 4.489 1.00 . A A . 42 PHE HB3 1 1 14 22806 1 1 52 PHE HD1 H 2.048 -5.676 8.142 1.00 . A A . 42 PHE HD1 1 1 14 22807 1 1 52 PHE HD2 H 4.456 -6.213 4.679 1.00 . A A . 42 PHE HD2 1 1 14 22808 1 1 52 PHE HE1 H 3.685 -6.933 9.480 1.00 . A A . 42 PHE HE1 1 1 14 22809 1 1 52 PHE HE2 H 6.101 -7.474 6.010 1.00 . A A . 42 PHE HE2 1 1 14 22810 1 1 52 PHE HZ H 5.716 -7.832 8.414 1.00 . A A . 42 PHE HZ 1 1 14 22811 1 1 52 PHE N N 1.150 -2.944 4.951 1.00 . A A . 42 PHE N 1 1 14 22812 1 1 52 PHE O O 3.231 -3.030 3.412 1.00 . A A . 42 PHE O 1 1 14 22813 1 1 53 LYS C C 6.668 -3.481 4.296 1.00 . A A . 43 LYS C 1 1 14 22814 1 1 53 LYS CA C 5.655 -2.356 4.447 1.00 . A A . 43 LYS CA 1 1 14 22815 1 1 53 LYS CB C 6.223 -1.135 5.203 1.00 . A A . 43 LYS CB 1 1 14 22816 1 1 53 LYS CD C 7.768 0.821 5.250 1.00 . A A . 43 LYS CD 1 1 14 22817 1 1 53 LYS CE C 8.992 1.459 4.631 1.00 . A A . 43 LYS CE 1 1 14 22818 1 1 53 LYS CG C 7.464 -0.517 4.604 1.00 . A A . 43 LYS CG 1 1 14 22819 1 1 53 LYS H H 4.669 -3.102 6.145 1.00 . A A . 43 LYS H 1 1 14 22820 1 1 53 LYS HA H 5.278 -2.045 3.467 1.00 . A A . 43 LYS HA 1 1 14 22821 1 1 53 LYS HB2 H 5.468 -0.354 5.232 1.00 . A A . 43 LYS HB2 1 1 14 22822 1 1 53 LYS HB3 H 6.453 -1.435 6.216 1.00 . A A . 43 LYS HB3 1 1 14 22823 1 1 53 LYS HD2 H 6.919 1.477 5.111 1.00 . A A . 43 LYS HD2 1 1 14 22824 1 1 53 LYS HD3 H 7.941 0.674 6.307 1.00 . A A . 43 LYS HD3 1 1 14 22825 1 1 53 LYS HE2 H 9.209 2.375 5.157 1.00 . A A . 43 LYS HE2 1 1 14 22826 1 1 53 LYS HE3 H 9.823 0.776 4.738 1.00 . A A . 43 LYS HE3 1 1 14 22827 1 1 53 LYS HG2 H 8.303 -1.178 4.760 1.00 . A A . 43 LYS HG2 1 1 14 22828 1 1 53 LYS HG3 H 7.308 -0.370 3.544 1.00 . A A . 43 LYS HG3 1 1 14 22829 1 1 53 LYS HZ1 H 8.692 0.871 2.645 1.00 . A A . 43 LYS HZ1 1 1 14 22830 1 1 53 LYS HZ2 H 9.612 2.278 2.813 1.00 . A A . 43 LYS HZ2 1 1 14 22831 1 1 53 LYS HZ3 H 7.941 2.335 3.053 1.00 . A A . 43 LYS HZ3 1 1 14 22832 1 1 53 LYS N N 4.546 -2.895 5.184 1.00 . A A . 43 LYS N 1 1 14 22833 1 1 53 LYS NZ N 8.796 1.758 3.188 1.00 . A A . 43 LYS NZ 1 1 14 22834 1 1 53 LYS O O 6.527 -4.436 5.019 1.00 . A A . 43 LYS O 1 1 14 22835 1 1 54 GLY C C 9.050 -5.417 4.055 1.00 . A A . 44 GLY C 1 1 14 22836 1 1 54 GLY CA C 8.792 -4.235 3.108 1.00 . A A . 44 GLY CA 1 1 14 22837 1 1 54 GLY H H 7.586 -2.527 2.824 1.00 . A A . 44 GLY H 1 1 14 22838 1 1 54 GLY HA2 H 8.630 -4.647 2.129 1.00 . A A . 44 GLY HA2 1 1 14 22839 1 1 54 GLY HA3 H 9.697 -3.640 3.065 1.00 . A A . 44 GLY HA3 1 1 14 22840 1 1 54 GLY N N 7.664 -3.303 3.400 1.00 . A A . 44 GLY N 1 1 14 22841 1 1 54 GLY O O 8.168 -5.950 4.642 1.00 . A A . 44 GLY O 1 1 14 22842 1 1 55 LYS C C 9.981 -7.706 5.883 1.00 . A A . 45 LYS C 1 1 14 22843 1 1 55 LYS CA C 10.473 -7.380 4.434 1.00 . A A . 45 LYS CA 1 1 14 22844 1 1 55 LYS CB C 11.977 -7.625 4.347 1.00 . A A . 45 LYS CB 1 1 14 22845 1 1 55 LYS CD C 14.305 -6.888 4.812 1.00 . A A . 45 LYS CD 1 1 14 22846 1 1 55 LYS CE C 14.597 -8.151 5.606 1.00 . A A . 45 LYS CE 1 1 14 22847 1 1 55 LYS CG C 12.830 -6.514 4.895 1.00 . A A . 45 LYS CG 1 1 14 22848 1 1 55 LYS H H 10.928 -5.553 3.449 1.00 . A A . 45 LYS H 1 1 14 22849 1 1 55 LYS HA H 10.000 -8.065 3.762 1.00 . A A . 45 LYS HA 1 1 14 22850 1 1 55 LYS HB2 H 12.228 -8.527 4.879 1.00 . A A . 45 LYS HB2 1 1 14 22851 1 1 55 LYS HB3 H 12.243 -7.732 3.316 1.00 . A A . 45 LYS HB3 1 1 14 22852 1 1 55 LYS HD2 H 14.567 -7.056 3.779 1.00 . A A . 45 LYS HD2 1 1 14 22853 1 1 55 LYS HD3 H 14.898 -6.078 5.210 1.00 . A A . 45 LYS HD3 1 1 14 22854 1 1 55 LYS HE2 H 14.587 -7.909 6.657 1.00 . A A . 45 LYS HE2 1 1 14 22855 1 1 55 LYS HE3 H 13.816 -8.869 5.398 1.00 . A A . 45 LYS HE3 1 1 14 22856 1 1 55 LYS HG2 H 12.647 -5.629 4.309 1.00 . A A . 45 LYS HG2 1 1 14 22857 1 1 55 LYS HG3 H 12.565 -6.334 5.924 1.00 . A A . 45 LYS HG3 1 1 14 22858 1 1 55 LYS HZ1 H 16.134 -9.529 5.919 1.00 . A A . 45 LYS HZ1 1 1 14 22859 1 1 55 LYS HZ2 H 16.668 -8.034 5.323 1.00 . A A . 45 LYS HZ2 1 1 14 22860 1 1 55 LYS HZ3 H 15.892 -9.131 4.295 1.00 . A A . 45 LYS HZ3 1 1 14 22861 1 1 55 LYS N N 10.205 -6.026 3.912 1.00 . A A . 45 LYS N 1 1 14 22862 1 1 55 LYS NZ N 15.911 -8.749 5.262 1.00 . A A . 45 LYS NZ 1 1 14 22863 1 1 55 LYS O O 10.098 -8.855 6.306 1.00 . A A . 45 LYS O 1 1 14 22864 1 1 56 TRP C C 8.074 -5.828 8.539 1.00 . A A . 46 TRP C 1 1 14 22865 1 1 56 TRP CA C 8.864 -7.007 7.976 1.00 . A A . 46 TRP CA 1 1 14 22866 1 1 56 TRP CB C 9.955 -7.285 8.979 1.00 . A A . 46 TRP CB 1 1 14 22867 1 1 56 TRP CD1 C 12.134 -6.761 7.825 1.00 . A A . 46 TRP CD1 1 1 14 22868 1 1 56 TRP CD2 C 11.563 -5.240 9.344 1.00 . A A . 46 TRP CD2 1 1 14 22869 1 1 56 TRP CE2 C 12.758 -4.828 8.719 1.00 . A A . 46 TRP CE2 1 1 14 22870 1 1 56 TRP CE3 C 11.014 -4.438 10.349 1.00 . A A . 46 TRP CE3 1 1 14 22871 1 1 56 TRP CG C 11.174 -6.469 8.722 1.00 . A A . 46 TRP CG 1 1 14 22872 1 1 56 TRP CH2 C 12.853 -2.887 10.062 1.00 . A A . 46 TRP CH2 1 1 14 22873 1 1 56 TRP CZ2 C 13.411 -3.649 9.070 1.00 . A A . 46 TRP CZ2 1 1 14 22874 1 1 56 TRP CZ3 C 11.668 -3.272 10.702 1.00 . A A . 46 TRP CZ3 1 1 14 22875 1 1 56 TRP H H 9.490 -5.818 6.332 1.00 . A A . 46 TRP H 1 1 14 22876 1 1 56 TRP HA H 8.225 -7.870 7.900 1.00 . A A . 46 TRP HA 1 1 14 22877 1 1 56 TRP HB2 H 9.576 -7.017 9.940 1.00 . A A . 46 TRP HB2 1 1 14 22878 1 1 56 TRP HB3 H 10.217 -8.323 8.952 1.00 . A A . 46 TRP HB3 1 1 14 22879 1 1 56 TRP HD1 H 12.115 -7.635 7.194 1.00 . A A . 46 TRP HD1 1 1 14 22880 1 1 56 TRP HE1 H 13.823 -5.756 7.152 1.00 . A A . 46 TRP HE1 1 1 14 22881 1 1 56 TRP HE3 H 10.100 -4.718 10.853 1.00 . A A . 46 TRP HE3 1 1 14 22882 1 1 56 TRP HH2 H 13.323 -1.967 10.367 1.00 . A A . 46 TRP HH2 1 1 14 22883 1 1 56 TRP HZ2 H 14.324 -3.335 8.591 1.00 . A A . 46 TRP HZ2 1 1 14 22884 1 1 56 TRP HZ3 H 11.260 -2.641 11.480 1.00 . A A . 46 TRP HZ3 1 1 14 22885 1 1 56 TRP N N 9.456 -6.733 6.648 1.00 . A A . 46 TRP N 1 1 14 22886 1 1 56 TRP NE1 N 13.061 -5.770 7.769 1.00 . A A . 46 TRP NE1 1 1 14 22887 1 1 56 TRP O O 7.508 -5.910 9.635 1.00 . A A . 46 TRP O 1 1 14 22888 1 1 57 VAL C C 6.263 -3.158 8.212 1.00 . A A . 47 VAL C 1 1 14 22889 1 1 57 VAL CA C 7.731 -3.487 8.332 1.00 . A A . 47 VAL CA 1 1 14 22890 1 1 57 VAL CB C 8.565 -2.378 7.649 1.00 . A A . 47 VAL CB 1 1 14 22891 1 1 57 VAL CG1 C 9.408 -1.660 8.675 1.00 . A A . 47 VAL CG1 1 1 14 22892 1 1 57 VAL CG2 C 9.458 -2.928 6.544 1.00 . A A . 47 VAL CG2 1 1 14 22893 1 1 57 VAL H H 8.149 -4.810 6.885 1.00 . A A . 47 VAL H 1 1 14 22894 1 1 57 VAL HA H 7.996 -3.496 9.377 1.00 . A A . 47 VAL HA 1 1 14 22895 1 1 57 VAL HB H 7.884 -1.675 7.209 1.00 . A A . 47 VAL HB 1 1 14 22896 1 1 57 VAL HG11 H 9.933 -0.843 8.204 1.00 . A A . 47 VAL HG11 1 1 14 22897 1 1 57 VAL HG12 H 10.127 -2.358 9.084 1.00 . A A . 47 VAL HG12 1 1 14 22898 1 1 57 VAL HG13 H 8.778 -1.282 9.465 1.00 . A A . 47 VAL HG13 1 1 14 22899 1 1 57 VAL HG21 H 10.127 -2.150 6.203 1.00 . A A . 47 VAL HG21 1 1 14 22900 1 1 57 VAL HG22 H 8.848 -3.261 5.717 1.00 . A A . 47 VAL HG22 1 1 14 22901 1 1 57 VAL HG23 H 10.034 -3.756 6.927 1.00 . A A . 47 VAL HG23 1 1 14 22902 1 1 57 VAL N N 8.041 -4.751 7.805 1.00 . A A . 47 VAL N 1 1 14 22903 1 1 57 VAL O O 5.471 -3.816 7.545 1.00 . A A . 47 VAL O 1 1 14 22904 1 1 58 ASP C C 4.902 -0.139 8.308 1.00 . A A . 48 ASP C 1 1 14 22905 1 1 58 ASP CA C 4.708 -1.483 8.955 1.00 . A A . 48 ASP CA 1 1 14 22906 1 1 58 ASP CB C 4.285 -1.295 10.405 1.00 . A A . 48 ASP CB 1 1 14 22907 1 1 58 ASP CG C 5.397 -0.780 11.300 1.00 . A A . 48 ASP CG 1 1 14 22908 1 1 58 ASP H H 6.653 -1.752 9.440 1.00 . A A . 48 ASP H 1 1 14 22909 1 1 58 ASP HA H 3.977 -2.065 8.417 1.00 . A A . 48 ASP HA 1 1 14 22910 1 1 58 ASP HB2 H 3.514 -0.567 10.423 1.00 . A A . 48 ASP HB2 1 1 14 22911 1 1 58 ASP HB3 H 3.920 -2.230 10.801 1.00 . A A . 48 ASP HB3 1 1 14 22912 1 1 58 ASP N N 5.961 -2.132 8.915 1.00 . A A . 48 ASP N 1 1 14 22913 1 1 58 ASP O O 6.027 0.315 8.186 1.00 . A A . 48 ASP O 1 1 14 22914 1 1 58 ASP OD1 O 6.415 -1.485 11.443 1.00 . A A . 48 ASP OD1 1 1 14 22915 1 1 58 ASP OD2 O 5.260 0.325 11.863 1.00 . A A . 48 ASP OD2 1 1 14 22916 1 1 59 LEU C C 3.387 2.784 8.425 1.00 . A A . 49 LEU C 1 1 14 22917 1 1 59 LEU CA C 3.911 1.831 7.383 1.00 . A A . 49 LEU CA 1 1 14 22918 1 1 59 LEU CB C 3.119 2.064 6.104 1.00 . A A . 49 LEU CB 1 1 14 22919 1 1 59 LEU CD1 C 3.087 0.008 4.644 1.00 . A A . 49 LEU CD1 1 1 14 22920 1 1 59 LEU CD2 C 3.241 2.207 3.656 1.00 . A A . 49 LEU CD2 1 1 14 22921 1 1 59 LEU CG C 3.638 1.394 4.837 1.00 . A A . 49 LEU CG 1 1 14 22922 1 1 59 LEU H H 3.051 -0.068 7.681 1.00 . A A . 49 LEU H 1 1 14 22923 1 1 59 LEU HA H 4.939 2.087 7.220 1.00 . A A . 49 LEU HA 1 1 14 22924 1 1 59 LEU HB2 H 2.105 1.735 6.270 1.00 . A A . 49 LEU HB2 1 1 14 22925 1 1 59 LEU HB3 H 3.108 3.131 5.930 1.00 . A A . 49 LEU HB3 1 1 14 22926 1 1 59 LEU HD11 H 3.165 -0.549 5.561 1.00 . A A . 49 LEU HD11 1 1 14 22927 1 1 59 LEU HD12 H 3.658 -0.483 3.869 1.00 . A A . 49 LEU HD12 1 1 14 22928 1 1 59 LEU HD13 H 2.047 0.072 4.333 1.00 . A A . 49 LEU HD13 1 1 14 22929 1 1 59 LEU HD21 H 3.527 3.237 3.817 1.00 . A A . 49 LEU HD21 1 1 14 22930 1 1 59 LEU HD22 H 2.162 2.134 3.531 1.00 . A A . 49 LEU HD22 1 1 14 22931 1 1 59 LEU HD23 H 3.730 1.821 2.777 1.00 . A A . 49 LEU HD23 1 1 14 22932 1 1 59 LEU HG H 4.715 1.343 4.868 1.00 . A A . 49 LEU HG 1 1 14 22933 1 1 59 LEU N N 3.852 0.447 7.816 1.00 . A A . 49 LEU N 1 1 14 22934 1 1 59 LEU O O 3.901 3.882 8.543 1.00 . A A . 49 LEU O 1 1 14 22935 1 1 60 SER C C 2.545 3.999 10.975 1.00 . A A . 50 SER C 1 1 14 22936 1 1 60 SER CA C 1.644 3.232 10.044 1.00 . A A . 50 SER CA 1 1 14 22937 1 1 60 SER CB C 0.606 2.441 10.843 1.00 . A A . 50 SER CB 1 1 14 22938 1 1 60 SER H H 2.305 1.407 9.309 1.00 . A A . 50 SER H 1 1 14 22939 1 1 60 SER HA H 1.137 3.929 9.395 1.00 . A A . 50 SER HA 1 1 14 22940 1 1 60 SER HB2 H 0.088 1.760 10.183 1.00 . A A . 50 SER HB2 1 1 14 22941 1 1 60 SER HB3 H 1.105 1.881 11.619 1.00 . A A . 50 SER HB3 1 1 14 22942 1 1 60 SER HG H 0.059 4.166 11.614 1.00 . A A . 50 SER HG 1 1 14 22943 1 1 60 SER N N 2.432 2.346 9.216 1.00 . A A . 50 SER N 1 1 14 22944 1 1 60 SER O O 2.166 5.039 11.509 1.00 . A A . 50 SER O 1 1 14 22945 1 1 60 SER OG O -0.347 3.302 11.442 1.00 . A A . 50 SER OG 1 1 14 22946 1 1 61 SER C C 5.652 4.993 11.362 1.00 . A A . 51 SER C 1 1 14 22947 1 1 61 SER CA C 4.641 4.109 12.074 1.00 . A A . 51 SER CA 1 1 14 22948 1 1 61 SER CB C 5.357 3.066 12.897 1.00 . A A . 51 SER CB 1 1 14 22949 1 1 61 SER H H 4.030 2.676 10.695 1.00 . A A . 51 SER H 1 1 14 22950 1 1 61 SER HA H 4.040 4.693 12.693 1.00 . A A . 51 SER HA 1 1 14 22951 1 1 61 SER HB2 H 5.839 2.355 12.236 1.00 . A A . 51 SER HB2 1 1 14 22952 1 1 61 SER HB3 H 6.096 3.546 13.495 1.00 . A A . 51 SER HB3 1 1 14 22953 1 1 61 SER HG H 4.470 1.430 13.491 1.00 . A A . 51 SER HG 1 1 14 22954 1 1 61 SER N N 3.745 3.482 11.176 1.00 . A A . 51 SER N 1 1 14 22955 1 1 61 SER O O 6.159 5.968 11.919 1.00 . A A . 51 SER O 1 1 14 22956 1 1 61 SER OG O 4.453 2.366 13.729 1.00 . A A . 51 SER OG 1 1 14 22957 1 1 62 LYS C C 6.572 6.273 8.421 1.00 . A A . 52 LYS C 1 1 14 22958 1 1 62 LYS CA C 7.020 5.182 9.377 1.00 . A A . 52 LYS CA 1 1 14 22959 1 1 62 LYS CB C 7.699 4.068 8.585 1.00 . A A . 52 LYS CB 1 1 14 22960 1 1 62 LYS CD C 7.505 2.217 10.363 1.00 . A A . 52 LYS CD 1 1 14 22961 1 1 62 LYS CE C 8.905 1.661 10.591 1.00 . A A . 52 LYS CE 1 1 14 22962 1 1 62 LYS CG C 7.267 2.645 8.913 1.00 . A A . 52 LYS CG 1 1 14 22963 1 1 62 LYS H H 5.338 3.981 9.709 1.00 . A A . 52 LYS H 1 1 14 22964 1 1 62 LYS HA H 7.717 5.599 10.070 1.00 . A A . 52 LYS HA 1 1 14 22965 1 1 62 LYS HB2 H 7.477 4.224 7.541 1.00 . A A . 52 LYS HB2 1 1 14 22966 1 1 62 LYS HB3 H 8.751 4.141 8.737 1.00 . A A . 52 LYS HB3 1 1 14 22967 1 1 62 LYS HD2 H 7.363 3.074 11.001 1.00 . A A . 52 LYS HD2 1 1 14 22968 1 1 62 LYS HD3 H 6.775 1.452 10.619 1.00 . A A . 52 LYS HD3 1 1 14 22969 1 1 62 LYS HE2 H 8.911 1.119 11.526 1.00 . A A . 52 LYS HE2 1 1 14 22970 1 1 62 LYS HE3 H 9.141 0.981 9.785 1.00 . A A . 52 LYS HE3 1 1 14 22971 1 1 62 LYS HG2 H 6.217 2.544 8.693 1.00 . A A . 52 LYS HG2 1 1 14 22972 1 1 62 LYS HG3 H 7.816 1.974 8.267 1.00 . A A . 52 LYS HG3 1 1 14 22973 1 1 62 LYS HZ1 H 10.871 2.300 10.866 1.00 . A A . 52 LYS HZ1 1 1 14 22974 1 1 62 LYS HZ2 H 9.707 3.412 11.395 1.00 . A A . 52 LYS HZ2 1 1 14 22975 1 1 62 LYS HZ3 H 10.006 3.219 9.740 1.00 . A A . 52 LYS HZ3 1 1 14 22976 1 1 62 LYS N N 5.913 4.639 10.127 1.00 . A A . 52 LYS N 1 1 14 22977 1 1 62 LYS NZ N 9.943 2.722 10.647 1.00 . A A . 52 LYS NZ 1 1 14 22978 1 1 62 LYS O O 7.347 7.169 8.093 1.00 . A A . 52 LYS O 1 1 14 22979 1 1 63 VAL C C 4.957 8.482 7.479 1.00 . A A . 53 VAL C 1 1 14 22980 1 1 63 VAL CA C 4.642 7.054 7.091 1.00 . A A . 53 VAL CA 1 1 14 22981 1 1 63 VAL CB C 3.116 6.781 7.132 1.00 . A A . 53 VAL CB 1 1 14 22982 1 1 63 VAL CG1 C 2.299 7.832 6.396 1.00 . A A . 53 VAL CG1 1 1 14 22983 1 1 63 VAL CG2 C 2.821 5.442 6.520 1.00 . A A . 53 VAL CG2 1 1 14 22984 1 1 63 VAL H H 4.915 5.280 8.118 1.00 . A A . 53 VAL H 1 1 14 22985 1 1 63 VAL HA H 4.986 6.891 6.069 1.00 . A A . 53 VAL HA 1 1 14 22986 1 1 63 VAL HB H 2.807 6.745 8.164 1.00 . A A . 53 VAL HB 1 1 14 22987 1 1 63 VAL HG11 H 1.318 7.417 6.172 1.00 . A A . 53 VAL HG11 1 1 14 22988 1 1 63 VAL HG12 H 2.796 8.097 5.473 1.00 . A A . 53 VAL HG12 1 1 14 22989 1 1 63 VAL HG13 H 2.188 8.708 7.014 1.00 . A A . 53 VAL HG13 1 1 14 22990 1 1 63 VAL HG21 H 1.758 5.253 6.563 1.00 . A A . 53 VAL HG21 1 1 14 22991 1 1 63 VAL HG22 H 3.348 4.673 7.066 1.00 . A A . 53 VAL HG22 1 1 14 22992 1 1 63 VAL HG23 H 3.147 5.441 5.491 1.00 . A A . 53 VAL HG23 1 1 14 22993 1 1 63 VAL N N 5.349 6.105 7.932 1.00 . A A . 53 VAL N 1 1 14 22994 1 1 63 VAL O O 4.365 9.078 8.380 1.00 . A A . 53 VAL O 1 1 14 22995 1 1 64 GLY C C 7.036 10.880 5.722 1.00 . A A . 54 GLY C 1 1 14 22996 1 1 64 GLY CA C 6.433 10.313 6.989 1.00 . A A . 54 GLY CA 1 1 14 22997 1 1 64 GLY H H 6.399 8.366 6.150 1.00 . A A . 54 GLY H 1 1 14 22998 1 1 64 GLY HA2 H 5.597 10.928 7.281 1.00 . A A . 54 GLY HA2 1 1 14 22999 1 1 64 GLY HA3 H 7.174 10.324 7.772 1.00 . A A . 54 GLY HA3 1 1 14 23000 1 1 64 GLY N N 5.960 8.969 6.804 1.00 . A A . 54 GLY N 1 1 14 23001 1 1 64 GLY O O 6.328 11.051 4.739 1.00 . A A . 54 GLY O 1 1 14 23002 1 1 65 GLN C C 9.641 10.830 3.614 1.00 . A A . 55 GLN C 1 1 14 23003 1 1 65 GLN CA C 8.982 11.813 4.584 1.00 . A A . 55 GLN CA 1 1 14 23004 1 1 65 GLN CB C 10.003 12.854 5.049 1.00 . A A . 55 GLN CB 1 1 14 23005 1 1 65 GLN CD C 8.529 14.240 6.573 1.00 . A A . 55 GLN CD 1 1 14 23006 1 1 65 GLN CG C 9.397 14.217 5.333 1.00 . A A . 55 GLN CG 1 1 14 23007 1 1 65 GLN H H 8.873 10.932 6.520 1.00 . A A . 55 GLN H 1 1 14 23008 1 1 65 GLN HA H 8.204 12.330 4.043 1.00 . A A . 55 GLN HA 1 1 14 23009 1 1 65 GLN HB2 H 10.473 12.501 5.956 1.00 . A A . 55 GLN HB2 1 1 14 23010 1 1 65 GLN HB3 H 10.757 12.968 4.285 1.00 . A A . 55 GLN HB3 1 1 14 23011 1 1 65 GLN HE21 H 6.908 13.971 5.462 1.00 . A A . 55 GLN HE21 1 1 14 23012 1 1 65 GLN HE22 H 6.642 14.096 7.170 1.00 . A A . 55 GLN HE22 1 1 14 23013 1 1 65 GLN HG2 H 10.194 14.935 5.459 1.00 . A A . 55 GLN HG2 1 1 14 23014 1 1 65 GLN HG3 H 8.786 14.500 4.483 1.00 . A A . 55 GLN HG3 1 1 14 23015 1 1 65 GLN N N 8.339 11.158 5.729 1.00 . A A . 55 GLN N 1 1 14 23016 1 1 65 GLN NE2 N 7.232 14.085 6.385 1.00 . A A . 55 GLN NE2 1 1 14 23017 1 1 65 GLN O O 9.800 11.139 2.437 1.00 . A A . 55 GLN O 1 1 14 23018 1 1 65 GLN OE1 O 9.021 14.426 7.684 1.00 . A A . 55 GLN OE1 1 1 14 23019 1 1 66 HIS C C 9.568 7.716 2.662 1.00 . A A . 56 HIS C 1 1 14 23020 1 1 66 HIS CA C 10.636 8.661 3.193 1.00 . A A . 56 HIS CA 1 1 14 23021 1 1 66 HIS CB C 11.747 7.877 3.907 1.00 . A A . 56 HIS CB 1 1 14 23022 1 1 66 HIS CD2 C 11.025 7.082 6.266 1.00 . A A . 56 HIS CD2 1 1 14 23023 1 1 66 HIS CE1 C 10.453 5.034 5.751 1.00 . A A . 56 HIS CE1 1 1 14 23024 1 1 66 HIS CG C 11.255 6.917 4.944 1.00 . A A . 56 HIS CG 1 1 14 23025 1 1 66 HIS H H 9.923 9.458 5.039 1.00 . A A . 56 HIS H 1 1 14 23026 1 1 66 HIS HA H 11.055 9.188 2.350 1.00 . A A . 56 HIS HA 1 1 14 23027 1 1 66 HIS HB2 H 12.310 7.316 3.178 1.00 . A A . 56 HIS HB2 1 1 14 23028 1 1 66 HIS HB3 H 12.398 8.576 4.397 1.00 . A A . 56 HIS HB3 1 1 14 23029 1 1 66 HIS HD1 H 10.974 5.191 3.776 1.00 . A A . 56 HIS HD1 1 1 14 23030 1 1 66 HIS HD2 H 11.194 7.984 6.835 1.00 . A A . 56 HIS HD2 1 1 14 23031 1 1 66 HIS HE1 H 10.059 4.028 5.812 1.00 . A A . 56 HIS HE1 1 1 14 23032 1 1 66 HIS HE2 H 10.491 5.657 7.707 1.00 . A A . 56 HIS HE2 1 1 14 23033 1 1 66 HIS N N 10.030 9.655 4.087 1.00 . A A . 56 HIS N 1 1 14 23034 1 1 66 HIS ND1 N 10.895 5.621 4.654 1.00 . A A . 56 HIS ND1 1 1 14 23035 1 1 66 HIS NE2 N 10.525 5.899 6.746 1.00 . A A . 56 HIS NE2 1 1 14 23036 1 1 66 HIS O O 9.594 7.304 1.524 1.00 . A A . 56 HIS O 1 1 14 23037 1 1 67 LEU C C 6.310 7.480 3.571 1.00 . A A . 57 LEU C 1 1 14 23038 1 1 67 LEU CA C 7.460 6.651 3.131 1.00 . A A . 57 LEU CA 1 1 14 23039 1 1 67 LEU CB C 7.470 5.260 3.828 1.00 . A A . 57 LEU CB 1 1 14 23040 1 1 67 LEU CD1 C 5.780 4.209 5.340 1.00 . A A . 57 LEU CD1 1 1 14 23041 1 1 67 LEU CD2 C 5.023 4.906 3.073 1.00 . A A . 57 LEU CD2 1 1 14 23042 1 1 67 LEU CG C 6.193 4.381 3.898 1.00 . A A . 57 LEU CG 1 1 14 23043 1 1 67 LEU H H 8.728 7.674 4.420 1.00 . A A . 57 LEU H 1 1 14 23044 1 1 67 LEU HA H 7.439 6.538 2.055 1.00 . A A . 57 LEU HA 1 1 14 23045 1 1 67 LEU HB2 H 8.193 4.671 3.331 1.00 . A A . 57 LEU HB2 1 1 14 23046 1 1 67 LEU HB3 H 7.814 5.411 4.843 1.00 . A A . 57 LEU HB3 1 1 14 23047 1 1 67 LEU HD11 H 5.690 5.176 5.805 1.00 . A A . 57 LEU HD11 1 1 14 23048 1 1 67 LEU HD12 H 6.526 3.626 5.860 1.00 . A A . 57 LEU HD12 1 1 14 23049 1 1 67 LEU HD13 H 4.829 3.700 5.383 1.00 . A A . 57 LEU HD13 1 1 14 23050 1 1 67 LEU HD21 H 4.786 5.912 3.384 1.00 . A A . 57 LEU HD21 1 1 14 23051 1 1 67 LEU HD22 H 4.164 4.272 3.226 1.00 . A A . 57 LEU HD22 1 1 14 23052 1 1 67 LEU HD23 H 5.285 4.904 2.027 1.00 . A A . 57 LEU HD23 1 1 14 23053 1 1 67 LEU HG H 6.438 3.389 3.528 1.00 . A A . 57 LEU HG 1 1 14 23054 1 1 67 LEU N N 8.638 7.388 3.510 1.00 . A A . 57 LEU N 1 1 14 23055 1 1 67 LEU O O 6.040 7.565 4.742 1.00 . A A . 57 LEU O 1 1 14 23056 1 1 68 GLN C C 3.361 7.767 2.284 1.00 . A A . 58 GLN C 1 1 14 23057 1 1 68 GLN CA C 4.391 8.662 2.912 1.00 . A A . 58 GLN CA 1 1 14 23058 1 1 68 GLN CB C 4.272 10.107 2.396 1.00 . A A . 58 GLN CB 1 1 14 23059 1 1 68 GLN CD C 6.612 10.845 1.723 1.00 . A A . 58 GLN CD 1 1 14 23060 1 1 68 GLN CG C 5.209 10.500 1.254 1.00 . A A . 58 GLN CG 1 1 14 23061 1 1 68 GLN H H 6.000 8.115 1.742 1.00 . A A . 58 GLN H 1 1 14 23062 1 1 68 GLN HA H 4.257 8.656 3.989 1.00 . A A . 58 GLN HA 1 1 14 23063 1 1 68 GLN HB2 H 3.260 10.264 2.058 1.00 . A A . 58 GLN HB2 1 1 14 23064 1 1 68 GLN HB3 H 4.461 10.774 3.223 1.00 . A A . 58 GLN HB3 1 1 14 23065 1 1 68 GLN HE21 H 7.361 9.136 1.002 1.00 . A A . 58 GLN HE21 1 1 14 23066 1 1 68 GLN HE22 H 8.464 10.159 1.862 1.00 . A A . 58 GLN HE22 1 1 14 23067 1 1 68 GLN HG2 H 5.269 9.680 0.557 1.00 . A A . 58 GLN HG2 1 1 14 23068 1 1 68 GLN HG3 H 4.801 11.361 0.758 1.00 . A A . 58 GLN HG3 1 1 14 23069 1 1 68 GLN N N 5.646 8.082 2.635 1.00 . A A . 58 GLN N 1 1 14 23070 1 1 68 GLN NE2 N 7.574 9.963 1.496 1.00 . A A . 58 GLN NE2 1 1 14 23071 1 1 68 GLN O O 3.298 7.600 1.068 1.00 . A A . 58 GLN O 1 1 14 23072 1 1 68 GLN OE1 O 6.848 11.958 2.191 1.00 . A A . 58 GLN OE1 1 1 14 23073 1 1 69 LEU C C 0.305 7.330 2.752 1.00 . A A . 59 LEU C 1 1 14 23074 1 1 69 LEU CA C 1.473 6.370 2.769 1.00 . A A . 59 LEU CA 1 1 14 23075 1 1 69 LEU CB C 1.298 5.224 3.805 1.00 . A A . 59 LEU CB 1 1 14 23076 1 1 69 LEU CD1 C 0.090 3.341 4.786 1.00 . A A . 59 LEU CD1 1 1 14 23077 1 1 69 LEU CD2 C -0.941 4.552 2.839 1.00 . A A . 59 LEU CD2 1 1 14 23078 1 1 69 LEU CG C 0.344 4.073 3.487 1.00 . A A . 59 LEU CG 1 1 14 23079 1 1 69 LEU H H 2.772 7.329 4.069 1.00 . A A . 59 LEU H 1 1 14 23080 1 1 69 LEU HA H 1.644 5.971 1.778 1.00 . A A . 59 LEU HA 1 1 14 23081 1 1 69 LEU HB2 H 2.271 4.774 3.989 1.00 . A A . 59 LEU HB2 1 1 14 23082 1 1 69 LEU HB3 H 0.974 5.663 4.738 1.00 . A A . 59 LEU HB3 1 1 14 23083 1 1 69 LEU HD11 H -0.849 2.812 4.734 1.00 . A A . 59 LEU HD11 1 1 14 23084 1 1 69 LEU HD12 H 0.073 4.062 5.600 1.00 . A A . 59 LEU HD12 1 1 14 23085 1 1 69 LEU HD13 H 0.896 2.628 4.950 1.00 . A A . 59 LEU HD13 1 1 14 23086 1 1 69 LEU HD21 H -0.699 5.022 1.891 1.00 . A A . 59 LEU HD21 1 1 14 23087 1 1 69 LEU HD22 H -1.428 5.266 3.484 1.00 . A A . 59 LEU HD22 1 1 14 23088 1 1 69 LEU HD23 H -1.596 3.710 2.668 1.00 . A A . 59 LEU HD23 1 1 14 23089 1 1 69 LEU HG H 0.821 3.369 2.810 1.00 . A A . 59 LEU HG 1 1 14 23090 1 1 69 LEU N N 2.587 7.188 3.144 1.00 . A A . 59 LEU N 1 1 14 23091 1 1 69 LEU O O -0.322 7.612 3.771 1.00 . A A . 59 LEU O 1 1 14 23092 1 1 70 HIS C C -2.159 8.383 0.968 1.00 . A A . 60 HIS C 1 1 14 23093 1 1 70 HIS CA C -0.842 8.922 1.385 1.00 . A A . 60 HIS CA 1 1 14 23094 1 1 70 HIS CB C -0.306 9.916 0.346 1.00 . A A . 60 HIS CB 1 1 14 23095 1 1 70 HIS CD2 C -1.750 11.602 -1.007 1.00 . A A . 60 HIS CD2 1 1 14 23096 1 1 70 HIS CE1 C -2.175 13.032 0.595 1.00 . A A . 60 HIS CE1 1 1 14 23097 1 1 70 HIS CG C -1.152 11.139 0.117 1.00 . A A . 60 HIS CG 1 1 14 23098 1 1 70 HIS H H 0.545 7.540 0.827 1.00 . A A . 60 HIS H 1 1 14 23099 1 1 70 HIS HA H -0.962 9.430 2.316 1.00 . A A . 60 HIS HA 1 1 14 23100 1 1 70 HIS HB2 H 0.658 10.249 0.662 1.00 . A A . 60 HIS HB2 1 1 14 23101 1 1 70 HIS HB3 H -0.215 9.401 -0.595 1.00 . A A . 60 HIS HB3 1 1 14 23102 1 1 70 HIS HD1 H -1.160 12.004 2.050 1.00 . A A . 60 HIS HD1 1 1 14 23103 1 1 70 HIS HD2 H -1.735 11.131 -1.979 1.00 . A A . 60 HIS HD2 1 1 14 23104 1 1 70 HIS HE1 H -2.544 13.895 1.133 1.00 . A A . 60 HIS HE1 1 1 14 23105 1 1 70 HIS HE2 H -2.737 13.425 -1.340 1.00 . A A . 60 HIS HE2 1 1 14 23106 1 1 70 HIS N N 0.077 7.867 1.583 1.00 . A A . 60 HIS N 1 1 14 23107 1 1 70 HIS ND1 N -1.439 12.062 1.103 1.00 . A A . 60 HIS ND1 1 1 14 23108 1 1 70 HIS NE2 N -2.376 12.778 -0.683 1.00 . A A . 60 HIS NE2 1 1 14 23109 1 1 70 HIS O O -2.301 7.272 0.470 1.00 . A A . 60 HIS O 1 1 14 23110 1 1 71 ASP C C -4.954 9.970 -0.051 1.00 . A A . 61 ASP C 1 1 14 23111 1 1 71 ASP CA C -4.455 8.985 0.944 1.00 . A A . 61 ASP CA 1 1 14 23112 1 1 71 ASP CB C -5.317 9.162 2.160 1.00 . A A . 61 ASP CB 1 1 14 23113 1 1 71 ASP CG C -4.572 9.140 3.488 1.00 . A A . 61 ASP CG 1 1 14 23114 1 1 71 ASP H H -2.805 10.072 1.478 1.00 . A A . 61 ASP H 1 1 14 23115 1 1 71 ASP HA H -4.581 7.978 0.555 1.00 . A A . 61 ASP HA 1 1 14 23116 1 1 71 ASP HB2 H -5.827 10.098 2.057 1.00 . A A . 61 ASP HB2 1 1 14 23117 1 1 71 ASP HB3 H -6.041 8.378 2.152 1.00 . A A . 61 ASP HB3 1 1 14 23118 1 1 71 ASP N N -3.080 9.223 1.184 1.00 . A A . 61 ASP N 1 1 14 23119 1 1 71 ASP O O -4.897 11.189 0.126 1.00 . A A . 61 ASP O 1 1 14 23120 1 1 71 ASP OD1 O -3.830 10.106 3.781 1.00 . A A . 61 ASP OD1 1 1 14 23121 1 1 71 ASP OD2 O -4.750 8.175 4.260 1.00 . A A . 61 ASP OD2 1 1 14 23122 1 1 72 SER C C -7.610 9.575 -1.900 1.00 . A A . 62 SER C 1 1 14 23123 1 1 72 SER CA C -6.211 10.090 -2.043 1.00 . A A . 62 SER CA 1 1 14 23124 1 1 72 SER CB C -5.672 9.894 -3.446 1.00 . A A . 62 SER CB 1 1 14 23125 1 1 72 SER H H -5.283 8.459 -1.137 1.00 . A A . 62 SER H 1 1 14 23126 1 1 72 SER HA H -6.209 11.134 -1.803 1.00 . A A . 62 SER HA 1 1 14 23127 1 1 72 SER HB2 H -5.771 8.862 -3.719 1.00 . A A . 62 SER HB2 1 1 14 23128 1 1 72 SER HB3 H -6.238 10.497 -4.127 1.00 . A A . 62 SER HB3 1 1 14 23129 1 1 72 SER HG H -3.821 9.692 -4.104 1.00 . A A . 62 SER HG 1 1 14 23130 1 1 72 SER N N -5.430 9.406 -1.066 1.00 . A A . 62 SER N 1 1 14 23131 1 1 72 SER O O -7.830 8.408 -1.599 1.00 . A A . 62 SER O 1 1 14 23132 1 1 72 SER OG O -4.310 10.289 -3.515 1.00 . A A . 62 SER OG 1 1 14 23133 1 1 73 TYR C C -10.843 10.801 -2.633 1.00 . A A . 63 TYR C 1 1 14 23134 1 1 73 TYR CA C -9.882 10.182 -1.656 1.00 . A A . 63 TYR CA 1 1 14 23135 1 1 73 TYR CB C -10.077 10.758 -0.265 1.00 . A A . 63 TYR CB 1 1 14 23136 1 1 73 TYR CD1 C -12.508 10.195 0.152 1.00 . A A . 63 TYR CD1 1 1 14 23137 1 1 73 TYR CD2 C -10.889 9.501 1.759 1.00 . A A . 63 TYR CD2 1 1 14 23138 1 1 73 TYR CE1 C -13.514 9.651 0.930 1.00 . A A . 63 TYR CE1 1 1 14 23139 1 1 73 TYR CE2 C -11.887 8.948 2.536 1.00 . A A . 63 TYR CE2 1 1 14 23140 1 1 73 TYR CG C -11.179 10.130 0.555 1.00 . A A . 63 TYR CG 1 1 14 23141 1 1 73 TYR CZ C -13.196 9.028 2.121 1.00 . A A . 63 TYR CZ 1 1 14 23142 1 1 73 TYR H H -8.338 11.267 -2.549 1.00 . A A . 63 TYR H 1 1 14 23143 1 1 73 TYR HA H -10.028 9.119 -1.634 1.00 . A A . 63 TYR HA 1 1 14 23144 1 1 73 TYR HB2 H -9.158 10.652 0.289 1.00 . A A . 63 TYR HB2 1 1 14 23145 1 1 73 TYR HB3 H -10.300 11.796 -0.373 1.00 . A A . 63 TYR HB3 1 1 14 23146 1 1 73 TYR HD1 H -12.752 10.674 -0.789 1.00 . A A . 63 TYR HD1 1 1 14 23147 1 1 73 TYR HD2 H -9.862 9.437 2.082 1.00 . A A . 63 TYR HD2 1 1 14 23148 1 1 73 TYR HE1 H -14.541 9.710 0.601 1.00 . A A . 63 TYR HE1 1 1 14 23149 1 1 73 TYR HE2 H -11.636 8.462 3.469 1.00 . A A . 63 TYR HE2 1 1 14 23150 1 1 73 TYR HH H -14.059 8.761 3.819 1.00 . A A . 63 TYR HH 1 1 14 23151 1 1 73 TYR N N -8.543 10.444 -2.081 1.00 . A A . 63 TYR N 1 1 14 23152 1 1 73 TYR O O -11.082 12.010 -2.630 1.00 . A A . 63 TYR O 1 1 14 23153 1 1 73 TYR OH O -14.191 8.485 2.905 1.00 . A A . 63 TYR OH 1 1 14 23154 1 1 74 ASP C C -13.597 9.719 -4.251 1.00 . A A . 64 ASP C 1 1 14 23155 1 1 74 ASP CA C -12.276 10.388 -4.500 1.00 . A A . 64 ASP CA 1 1 14 23156 1 1 74 ASP CB C -11.778 10.056 -5.895 1.00 . A A . 64 ASP CB 1 1 14 23157 1 1 74 ASP CG C -12.423 10.901 -6.961 1.00 . A A . 64 ASP CG 1 1 14 23158 1 1 74 ASP H H -11.092 9.036 -3.446 1.00 . A A . 64 ASP H 1 1 14 23159 1 1 74 ASP HA H -12.402 11.456 -4.413 1.00 . A A . 64 ASP HA 1 1 14 23160 1 1 74 ASP HB2 H -10.726 10.221 -5.930 1.00 . A A . 64 ASP HB2 1 1 14 23161 1 1 74 ASP HB3 H -11.993 9.022 -6.107 1.00 . A A . 64 ASP HB3 1 1 14 23162 1 1 74 ASP N N -11.342 9.969 -3.499 1.00 . A A . 64 ASP N 1 1 14 23163 1 1 74 ASP O O -13.686 8.508 -4.047 1.00 . A A . 64 ASP O 1 1 14 23164 1 1 74 ASP OD1 O -13.656 10.808 -7.130 1.00 . A A . 64 ASP OD1 1 1 14 23165 1 1 74 ASP OD2 O -11.702 11.650 -7.641 1.00 . A A . 64 ASP OD2 1 1 14 23166 1 1 75 ARG C C -16.874 10.272 -5.179 1.00 . A A . 65 ARG C 1 1 14 23167 1 1 75 ARG CA C -15.963 10.074 -3.992 1.00 . A A . 65 ARG CA 1 1 14 23168 1 1 75 ARG CB C -16.508 10.763 -2.748 1.00 . A A . 65 ARG CB 1 1 14 23169 1 1 75 ARG CD C -16.411 8.577 -1.593 1.00 . A A . 65 ARG CD 1 1 14 23170 1 1 75 ARG CG C -16.068 10.052 -1.489 1.00 . A A . 65 ARG CG 1 1 14 23171 1 1 75 ARG CZ C -18.370 7.185 -0.968 1.00 . A A . 65 ARG CZ 1 1 14 23172 1 1 75 ARG H H -14.432 11.447 -4.546 1.00 . A A . 65 ARG H 1 1 14 23173 1 1 75 ARG HA H -15.903 9.013 -3.795 1.00 . A A . 65 ARG HA 1 1 14 23174 1 1 75 ARG HB2 H -16.148 11.781 -2.718 1.00 . A A . 65 ARG HB2 1 1 14 23175 1 1 75 ARG HB3 H -17.587 10.763 -2.785 1.00 . A A . 65 ARG HB3 1 1 14 23176 1 1 75 ARG HD2 H -16.139 8.245 -2.595 1.00 . A A . 65 ARG HD2 1 1 14 23177 1 1 75 ARG HD3 H -15.843 8.024 -0.859 1.00 . A A . 65 ARG HD3 1 1 14 23178 1 1 75 ARG HE H -18.451 9.083 -1.592 1.00 . A A . 65 ARG HE 1 1 14 23179 1 1 75 ARG HG2 H -15.000 10.164 -1.369 1.00 . A A . 65 ARG HG2 1 1 14 23180 1 1 75 ARG HG3 H -16.583 10.477 -0.641 1.00 . A A . 65 ARG HG3 1 1 14 23181 1 1 75 ARG HH11 H -16.588 6.258 -0.672 1.00 . A A . 65 ARG HH11 1 1 14 23182 1 1 75 ARG HH12 H -17.994 5.297 -0.325 1.00 . A A . 65 ARG HH12 1 1 14 23183 1 1 75 ARG HH21 H -20.279 7.852 -1.077 1.00 . A A . 65 ARG HH21 1 1 14 23184 1 1 75 ARG HH22 H -20.098 6.209 -0.531 1.00 . A A . 65 ARG HH22 1 1 14 23185 1 1 75 ARG N N -14.608 10.521 -4.286 1.00 . A A . 65 ARG N 1 1 14 23186 1 1 75 ARG NE N -17.842 8.337 -1.391 1.00 . A A . 65 ARG NE 1 1 14 23187 1 1 75 ARG NH1 N -17.586 6.167 -0.627 1.00 . A A . 65 ARG NH1 1 1 14 23188 1 1 75 ARG NH2 N -19.684 7.072 -0.851 1.00 . A A . 65 ARG NH2 1 1 14 23189 1 1 75 ARG O O -18.096 10.236 -5.073 1.00 . A A . 65 ARG O 1 1 14 23190 1 1 76 ALA C C -16.420 9.348 -8.445 1.00 . A A . 66 ALA C 1 1 14 23191 1 1 76 ALA CA C -16.918 10.490 -7.582 1.00 . A A . 66 ALA CA 1 1 14 23192 1 1 76 ALA CB C -16.687 11.830 -8.264 1.00 . A A . 66 ALA CB 1 1 14 23193 1 1 76 ALA H H -15.270 10.496 -6.278 1.00 . A A . 66 ALA H 1 1 14 23194 1 1 76 ALA HA H -17.966 10.364 -7.401 1.00 . A A . 66 ALA HA 1 1 14 23195 1 1 76 ALA HB1 H -17.090 12.621 -7.651 1.00 . A A . 66 ALA HB1 1 1 14 23196 1 1 76 ALA HB2 H -17.179 11.832 -9.224 1.00 . A A . 66 ALA HB2 1 1 14 23197 1 1 76 ALA HB3 H -15.627 11.983 -8.404 1.00 . A A . 66 ALA HB3 1 1 14 23198 1 1 76 ALA N N -16.240 10.430 -6.306 1.00 . A A . 66 ALA N 1 1 14 23199 1 1 76 ALA O O -17.148 8.787 -9.263 1.00 . A A . 66 ALA O 1 1 14 23200 1 1 77 SER C C -14.695 6.664 -7.956 1.00 . A A . 67 SER C 1 1 14 23201 1 1 77 SER CA C -14.556 7.866 -8.868 1.00 . A A . 67 SER CA 1 1 14 23202 1 1 77 SER CB C -13.080 8.146 -9.185 1.00 . A A . 67 SER CB 1 1 14 23203 1 1 77 SER H H -14.624 9.556 -7.616 1.00 . A A . 67 SER H 1 1 14 23204 1 1 77 SER HA H -15.086 7.671 -9.780 1.00 . A A . 67 SER HA 1 1 14 23205 1 1 77 SER HB2 H -13.000 9.086 -9.709 1.00 . A A . 67 SER HB2 1 1 14 23206 1 1 77 SER HB3 H -12.523 8.206 -8.260 1.00 . A A . 67 SER HB3 1 1 14 23207 1 1 77 SER HG H -12.841 6.266 -9.701 1.00 . A A . 67 SER HG 1 1 14 23208 1 1 77 SER N N -15.164 9.007 -8.229 1.00 . A A . 67 SER N 1 1 14 23209 1 1 77 SER O O -14.503 5.526 -8.383 1.00 . A A . 67 SER O 1 1 14 23210 1 1 77 SER OG O -12.514 7.125 -9.993 1.00 . A A . 67 SER OG 1 1 14 23211 1 1 78 LYS C C -13.967 5.197 -5.382 1.00 . A A . 68 LYS C 1 1 14 23212 1 1 78 LYS CA C -15.278 5.892 -5.706 1.00 . A A . 68 LYS CA 1 1 14 23213 1 1 78 LYS CB C -16.293 4.884 -6.240 1.00 . A A . 68 LYS CB 1 1 14 23214 1 1 78 LYS CD C -17.424 2.678 -5.853 1.00 . A A . 68 LYS CD 1 1 14 23215 1 1 78 LYS CE C -16.927 1.373 -5.244 1.00 . A A . 68 LYS CE 1 1 14 23216 1 1 78 LYS CG C -16.743 3.873 -5.210 1.00 . A A . 68 LYS CG 1 1 14 23217 1 1 78 LYS H H -15.102 7.874 -6.409 1.00 . A A . 68 LYS H 1 1 14 23218 1 1 78 LYS HA H -15.665 6.353 -4.807 1.00 . A A . 68 LYS HA 1 1 14 23219 1 1 78 LYS HB2 H -17.162 5.409 -6.602 1.00 . A A . 68 LYS HB2 1 1 14 23220 1 1 78 LYS HB3 H -15.834 4.354 -7.058 1.00 . A A . 68 LYS HB3 1 1 14 23221 1 1 78 LYS HD2 H -18.491 2.756 -5.696 1.00 . A A . 68 LYS HD2 1 1 14 23222 1 1 78 LYS HD3 H -17.209 2.681 -6.911 1.00 . A A . 68 LYS HD3 1 1 14 23223 1 1 78 LYS HE2 H -15.849 1.337 -5.329 1.00 . A A . 68 LYS HE2 1 1 14 23224 1 1 78 LYS HE3 H -17.196 1.353 -4.189 1.00 . A A . 68 LYS HE3 1 1 14 23225 1 1 78 LYS HG2 H -15.882 3.531 -4.659 1.00 . A A . 68 LYS HG2 1 1 14 23226 1 1 78 LYS HG3 H -17.436 4.354 -4.537 1.00 . A A . 68 LYS HG3 1 1 14 23227 1 1 78 LYS HZ1 H -17.307 0.216 -6.947 1.00 . A A . 68 LYS HZ1 1 1 14 23228 1 1 78 LYS HZ2 H -18.544 0.160 -5.784 1.00 . A A . 68 LYS HZ2 1 1 14 23229 1 1 78 LYS HZ3 H -17.103 -0.691 -5.532 1.00 . A A . 68 LYS HZ3 1 1 14 23230 1 1 78 LYS N N -15.036 6.938 -6.690 1.00 . A A . 68 LYS N 1 1 14 23231 1 1 78 LYS NZ N -17.510 0.184 -5.922 1.00 . A A . 68 LYS NZ 1 1 14 23232 1 1 78 LYS O O -13.924 4.014 -5.057 1.00 . A A . 68 LYS O 1 1 14 23233 1 1 79 VAL C C -10.839 6.173 -4.200 1.00 . A A . 69 VAL C 1 1 14 23234 1 1 79 VAL CA C -11.590 5.377 -5.226 1.00 . A A . 69 VAL CA 1 1 14 23235 1 1 79 VAL CB C -10.717 5.332 -6.484 1.00 . A A . 69 VAL CB 1 1 14 23236 1 1 79 VAL CG1 C -9.510 4.439 -6.249 1.00 . A A . 69 VAL CG1 1 1 14 23237 1 1 79 VAL CG2 C -11.504 4.875 -7.700 1.00 . A A . 69 VAL CG2 1 1 14 23238 1 1 79 VAL H H -12.980 6.903 -5.613 1.00 . A A . 69 VAL H 1 1 14 23239 1 1 79 VAL HA H -11.719 4.368 -4.863 1.00 . A A . 69 VAL HA 1 1 14 23240 1 1 79 VAL HB H -10.355 6.331 -6.657 1.00 . A A . 69 VAL HB 1 1 14 23241 1 1 79 VAL HG11 H -9.843 3.444 -5.996 1.00 . A A . 69 VAL HG11 1 1 14 23242 1 1 79 VAL HG12 H -8.922 4.838 -5.433 1.00 . A A . 69 VAL HG12 1 1 14 23243 1 1 79 VAL HG13 H -8.907 4.403 -7.143 1.00 . A A . 69 VAL HG13 1 1 14 23244 1 1 79 VAL HG21 H -12.296 5.579 -7.901 1.00 . A A . 69 VAL HG21 1 1 14 23245 1 1 79 VAL HG22 H -11.928 3.899 -7.508 1.00 . A A . 69 VAL HG22 1 1 14 23246 1 1 79 VAL HG23 H -10.846 4.820 -8.557 1.00 . A A . 69 VAL HG23 1 1 14 23247 1 1 79 VAL N N -12.893 5.946 -5.449 1.00 . A A . 69 VAL N 1 1 14 23248 1 1 79 VAL O O -10.685 7.387 -4.313 1.00 . A A . 69 VAL O 1 1 14 23249 1 1 80 TYR C C -8.117 5.440 -2.689 1.00 . A A . 70 TYR C 1 1 14 23250 1 1 80 TYR CA C -9.442 6.011 -2.288 1.00 . A A . 70 TYR CA 1 1 14 23251 1 1 80 TYR CB C -9.721 5.652 -0.841 1.00 . A A . 70 TYR CB 1 1 14 23252 1 1 80 TYR CD1 C -12.040 6.622 -1.137 1.00 . A A . 70 TYR CD1 1 1 14 23253 1 1 80 TYR CD2 C -11.668 5.160 0.707 1.00 . A A . 70 TYR CD2 1 1 14 23254 1 1 80 TYR CE1 C -13.361 6.767 -0.755 1.00 . A A . 70 TYR CE1 1 1 14 23255 1 1 80 TYR CE2 C -12.981 5.298 1.092 1.00 . A A . 70 TYR CE2 1 1 14 23256 1 1 80 TYR CG C -11.169 5.819 -0.412 1.00 . A A . 70 TYR CG 1 1 14 23257 1 1 80 TYR CZ C -13.814 6.149 0.384 1.00 . A A . 70 TYR CZ 1 1 14 23258 1 1 80 TYR H H -10.697 4.565 -3.110 1.00 . A A . 70 TYR H 1 1 14 23259 1 1 80 TYR HA H -9.426 7.085 -2.407 1.00 . A A . 70 TYR HA 1 1 14 23260 1 1 80 TYR HB2 H -9.421 4.635 -0.689 1.00 . A A . 70 TYR HB2 1 1 14 23261 1 1 80 TYR HB3 H -9.121 6.287 -0.210 1.00 . A A . 70 TYR HB3 1 1 14 23262 1 1 80 TYR HD1 H -11.674 7.142 -2.010 1.00 . A A . 70 TYR HD1 1 1 14 23263 1 1 80 TYR HD2 H -11.004 4.531 1.283 1.00 . A A . 70 TYR HD2 1 1 14 23264 1 1 80 TYR HE1 H -14.023 7.398 -1.329 1.00 . A A . 70 TYR HE1 1 1 14 23265 1 1 80 TYR HE2 H -13.343 4.778 1.967 1.00 . A A . 70 TYR HE2 1 1 14 23266 1 1 80 TYR HH H -15.717 6.014 0.004 1.00 . A A . 70 TYR HH 1 1 14 23267 1 1 80 TYR N N -10.396 5.477 -3.207 1.00 . A A . 70 TYR N 1 1 14 23268 1 1 80 TYR O O -7.851 4.248 -2.530 1.00 . A A . 70 TYR O 1 1 14 23269 1 1 80 TYR OH O -15.141 6.237 0.747 1.00 . A A . 70 TYR OH 1 1 14 23270 1 1 81 LEU C C -5.031 6.168 -2.655 1.00 . A A . 71 LEU C 1 1 14 23271 1 1 81 LEU CA C -6.035 5.876 -3.727 1.00 . A A . 71 LEU CA 1 1 14 23272 1 1 81 LEU CB C -5.662 6.593 -5.029 1.00 . A A . 71 LEU CB 1 1 14 23273 1 1 81 LEU CD1 C -3.724 5.034 -5.460 1.00 . A A . 71 LEU CD1 1 1 14 23274 1 1 81 LEU CD2 C -3.969 7.134 -6.798 1.00 . A A . 71 LEU CD2 1 1 14 23275 1 1 81 LEU CG C -4.187 6.486 -5.439 1.00 . A A . 71 LEU CG 1 1 14 23276 1 1 81 LEU H H -7.576 7.199 -3.278 1.00 . A A . 71 LEU H 1 1 14 23277 1 1 81 LEU HA H -6.062 4.809 -3.900 1.00 . A A . 71 LEU HA 1 1 14 23278 1 1 81 LEU HB2 H -6.267 6.185 -5.825 1.00 . A A . 71 LEU HB2 1 1 14 23279 1 1 81 LEU HB3 H -5.905 7.637 -4.916 1.00 . A A . 71 LEU HB3 1 1 14 23280 1 1 81 LEU HD11 H -3.766 4.627 -4.456 1.00 . A A . 71 LEU HD11 1 1 14 23281 1 1 81 LEU HD12 H -2.706 4.985 -5.821 1.00 . A A . 71 LEU HD12 1 1 14 23282 1 1 81 LEU HD13 H -4.367 4.457 -6.108 1.00 . A A . 71 LEU HD13 1 1 14 23283 1 1 81 LEU HD21 H -4.223 8.183 -6.743 1.00 . A A . 71 LEU HD21 1 1 14 23284 1 1 81 LEU HD22 H -4.596 6.650 -7.532 1.00 . A A . 71 LEU HD22 1 1 14 23285 1 1 81 LEU HD23 H -2.933 7.029 -7.085 1.00 . A A . 71 LEU HD23 1 1 14 23286 1 1 81 LEU HG H -3.583 7.016 -4.716 1.00 . A A . 71 LEU HG 1 1 14 23287 1 1 81 LEU N N -7.318 6.278 -3.251 1.00 . A A . 71 LEU N 1 1 14 23288 1 1 81 LEU O O -4.640 7.299 -2.421 1.00 . A A . 71 LEU O 1 1 14 23289 1 1 82 PHE C C -2.311 5.017 -1.830 1.00 . A A . 72 PHE C 1 1 14 23290 1 1 82 PHE CA C -3.582 5.199 -1.069 1.00 . A A . 72 PHE CA 1 1 14 23291 1 1 82 PHE CB C -3.736 4.128 -0.017 1.00 . A A . 72 PHE CB 1 1 14 23292 1 1 82 PHE CD1 C -4.902 5.062 2.002 1.00 . A A . 72 PHE CD1 1 1 14 23293 1 1 82 PHE CD2 C -6.144 3.664 0.518 1.00 . A A . 72 PHE CD2 1 1 14 23294 1 1 82 PHE CE1 C -6.023 5.214 2.800 1.00 . A A . 72 PHE CE1 1 1 14 23295 1 1 82 PHE CE2 C -7.265 3.816 1.309 1.00 . A A . 72 PHE CE2 1 1 14 23296 1 1 82 PHE CG C -4.950 4.285 0.853 1.00 . A A . 72 PHE CG 1 1 14 23297 1 1 82 PHE CZ C -7.189 4.561 2.478 1.00 . A A . 72 PHE CZ 1 1 14 23298 1 1 82 PHE H H -5.055 4.281 -2.190 1.00 . A A . 72 PHE H 1 1 14 23299 1 1 82 PHE HA H -3.594 6.182 -0.614 1.00 . A A . 72 PHE HA 1 1 14 23300 1 1 82 PHE HB2 H -3.818 3.195 -0.527 1.00 . A A . 72 PHE HB2 1 1 14 23301 1 1 82 PHE HB3 H -2.861 4.117 0.615 1.00 . A A . 72 PHE HB3 1 1 14 23302 1 1 82 PHE HD1 H -3.976 5.551 2.275 1.00 . A A . 72 PHE HD1 1 1 14 23303 1 1 82 PHE HD2 H -6.194 3.055 -0.373 1.00 . A A . 72 PHE HD2 1 1 14 23304 1 1 82 PHE HE1 H -5.974 5.821 3.691 1.00 . A A . 72 PHE HE1 1 1 14 23305 1 1 82 PHE HE2 H -8.188 3.330 1.032 1.00 . A A . 72 PHE HE2 1 1 14 23306 1 1 82 PHE HZ H -8.058 4.667 3.114 1.00 . A A . 72 PHE HZ 1 1 14 23307 1 1 82 PHE N N -4.633 5.130 -2.012 1.00 . A A . 72 PHE N 1 1 14 23308 1 1 82 PHE O O -2.034 3.962 -2.397 1.00 . A A . 72 PHE O 1 1 14 23309 1 1 83 GLU C C 0.828 6.285 -1.847 1.00 . A A . 73 GLU C 1 1 14 23310 1 1 83 GLU CA C -0.404 6.120 -2.676 1.00 . A A . 73 GLU CA 1 1 14 23311 1 1 83 GLU CB C -0.521 7.208 -3.737 1.00 . A A . 73 GLU CB 1 1 14 23312 1 1 83 GLU CD C -1.217 9.535 -4.362 1.00 . A A . 73 GLU CD 1 1 14 23313 1 1 83 GLU CG C -1.095 8.522 -3.244 1.00 . A A . 73 GLU CG 1 1 14 23314 1 1 83 GLU H H -1.783 6.777 -1.238 1.00 . A A . 73 GLU H 1 1 14 23315 1 1 83 GLU HA H -0.328 5.166 -3.182 1.00 . A A . 73 GLU HA 1 1 14 23316 1 1 83 GLU HB2 H 0.463 7.403 -4.134 1.00 . A A . 73 GLU HB2 1 1 14 23317 1 1 83 GLU HB3 H -1.149 6.840 -4.530 1.00 . A A . 73 GLU HB3 1 1 14 23318 1 1 83 GLU HG2 H -2.075 8.339 -2.830 1.00 . A A . 73 GLU HG2 1 1 14 23319 1 1 83 GLU HG3 H -0.448 8.924 -2.479 1.00 . A A . 73 GLU HG3 1 1 14 23320 1 1 83 GLU N N -1.564 6.051 -1.844 1.00 . A A . 73 GLU N 1 1 14 23321 1 1 83 GLU O O 0.949 7.182 -1.012 1.00 . A A . 73 GLU O 1 1 14 23322 1 1 83 GLU OE1 O -0.243 10.277 -4.605 1.00 . A A . 73 GLU OE1 1 1 14 23323 1 1 83 GLU OE2 O -2.277 9.582 -5.020 1.00 . A A . 73 GLU OE2 1 1 14 23324 1 1 84 LEU C C 3.936 6.121 -2.090 1.00 . A A . 74 LEU C 1 1 14 23325 1 1 84 LEU CA C 2.949 5.295 -1.377 1.00 . A A . 74 LEU CA 1 1 14 23326 1 1 84 LEU CB C 3.511 3.881 -1.343 1.00 . A A . 74 LEU CB 1 1 14 23327 1 1 84 LEU CD1 C 2.405 3.261 0.787 1.00 . A A . 74 LEU CD1 1 1 14 23328 1 1 84 LEU CD2 C 1.333 2.651 -1.365 1.00 . A A . 74 LEU CD2 1 1 14 23329 1 1 84 LEU CG C 2.646 2.839 -0.641 1.00 . A A . 74 LEU CG 1 1 14 23330 1 1 84 LEU H H 1.555 4.758 -2.805 1.00 . A A . 74 LEU H 1 1 14 23331 1 1 84 LEU HA H 2.797 5.661 -0.363 1.00 . A A . 74 LEU HA 1 1 14 23332 1 1 84 LEU HB2 H 3.659 3.580 -2.359 1.00 . A A . 74 LEU HB2 1 1 14 23333 1 1 84 LEU HB3 H 4.489 3.910 -0.854 1.00 . A A . 74 LEU HB3 1 1 14 23334 1 1 84 LEU HD11 H 1.846 2.493 1.303 1.00 . A A . 74 LEU HD11 1 1 14 23335 1 1 84 LEU HD12 H 1.847 4.184 0.798 1.00 . A A . 74 LEU HD12 1 1 14 23336 1 1 84 LEU HD13 H 3.356 3.411 1.282 1.00 . A A . 74 LEU HD13 1 1 14 23337 1 1 84 LEU HD21 H 0.756 3.561 -1.304 1.00 . A A . 74 LEU HD21 1 1 14 23338 1 1 84 LEU HD22 H 0.783 1.847 -0.902 1.00 . A A . 74 LEU HD22 1 1 14 23339 1 1 84 LEU HD23 H 1.523 2.409 -2.399 1.00 . A A . 74 LEU HD23 1 1 14 23340 1 1 84 LEU HG H 3.157 1.886 -0.632 1.00 . A A . 74 LEU HG 1 1 14 23341 1 1 84 LEU N N 1.721 5.380 -2.087 1.00 . A A . 74 LEU N 1 1 14 23342 1 1 84 LEU O O 4.205 5.922 -3.276 1.00 . A A . 74 LEU O 1 1 14 23343 1 1 85 HIS C C 6.704 7.245 -0.962 1.00 . A A . 75 HIS C 1 1 14 23344 1 1 85 HIS CA C 5.631 7.676 -1.881 1.00 . A A . 75 HIS CA 1 1 14 23345 1 1 85 HIS CB C 5.465 9.201 -1.874 1.00 . A A . 75 HIS CB 1 1 14 23346 1 1 85 HIS CD2 C 3.748 9.273 -3.818 1.00 . A A . 75 HIS CD2 1 1 14 23347 1 1 85 HIS CE1 C 2.507 10.924 -3.093 1.00 . A A . 75 HIS CE1 1 1 14 23348 1 1 85 HIS CG C 4.274 9.688 -2.642 1.00 . A A . 75 HIS CG 1 1 14 23349 1 1 85 HIS H H 4.201 7.130 -0.454 1.00 . A A . 75 HIS H 1 1 14 23350 1 1 85 HIS HA H 5.834 7.317 -2.882 1.00 . A A . 75 HIS HA 1 1 14 23351 1 1 85 HIS HB2 H 5.363 9.541 -0.855 1.00 . A A . 75 HIS HB2 1 1 14 23352 1 1 85 HIS HB3 H 6.347 9.651 -2.309 1.00 . A A . 75 HIS HB3 1 1 14 23353 1 1 85 HIS HD1 H 3.606 11.263 -1.395 1.00 . A A . 75 HIS HD1 1 1 14 23354 1 1 85 HIS HD2 H 4.124 8.472 -4.440 1.00 . A A . 75 HIS HD2 1 1 14 23355 1 1 85 HIS HE1 H 1.727 11.670 -3.016 1.00 . A A . 75 HIS HE1 1 1 14 23356 1 1 85 HIS HE2 H 1.978 9.880 -4.776 1.00 . A A . 75 HIS HE2 1 1 14 23357 1 1 85 HIS N N 4.492 7.011 -1.379 1.00 . A A . 75 HIS N 1 1 14 23358 1 1 85 HIS ND1 N 3.474 10.727 -2.214 1.00 . A A . 75 HIS ND1 1 1 14 23359 1 1 85 HIS NE2 N 2.651 10.055 -4.073 1.00 . A A . 75 HIS NE2 1 1 14 23360 1 1 85 HIS O O 6.875 7.794 0.122 1.00 . A A . 75 HIS O 1 1 14 23361 1 1 86 ILE C C 9.737 5.915 -1.272 1.00 . A A . 76 ILE C 1 1 14 23362 1 1 86 ILE CA C 8.449 5.733 -0.548 1.00 . A A . 76 ILE CA 1 1 14 23363 1 1 86 ILE CB C 8.226 4.283 -0.162 1.00 . A A . 76 ILE CB 1 1 14 23364 1 1 86 ILE CD1 C 6.437 2.725 0.723 1.00 . A A . 76 ILE CD1 1 1 14 23365 1 1 86 ILE CG1 C 6.855 4.150 0.481 1.00 . A A . 76 ILE CG1 1 1 14 23366 1 1 86 ILE CG2 C 9.322 3.793 0.787 1.00 . A A . 76 ILE CG2 1 1 14 23367 1 1 86 ILE H H 7.138 5.734 -2.187 1.00 . A A . 76 ILE H 1 1 14 23368 1 1 86 ILE HA H 8.470 6.326 0.356 1.00 . A A . 76 ILE HA 1 1 14 23369 1 1 86 ILE HB H 8.249 3.706 -1.053 1.00 . A A . 76 ILE HB 1 1 14 23370 1 1 86 ILE HD11 H 5.456 2.706 1.174 1.00 . A A . 76 ILE HD11 1 1 14 23371 1 1 86 ILE HD12 H 7.148 2.252 1.385 1.00 . A A . 76 ILE HD12 1 1 14 23372 1 1 86 ILE HD13 H 6.411 2.194 -0.217 1.00 . A A . 76 ILE HD13 1 1 14 23373 1 1 86 ILE HG12 H 6.867 4.660 1.436 1.00 . A A . 76 ILE HG12 1 1 14 23374 1 1 86 ILE HG13 H 6.117 4.609 -0.162 1.00 . A A . 76 ILE HG13 1 1 14 23375 1 1 86 ILE HG21 H 10.287 3.873 0.307 1.00 . A A . 76 ILE HG21 1 1 14 23376 1 1 86 ILE HG22 H 9.134 2.761 1.045 1.00 . A A . 76 ILE HG22 1 1 14 23377 1 1 86 ILE HG23 H 9.316 4.394 1.685 1.00 . A A . 76 ILE HG23 1 1 14 23378 1 1 86 ILE N N 7.391 6.216 -1.360 1.00 . A A . 76 ILE N 1 1 14 23379 1 1 86 ILE O O 10.169 5.125 -2.075 1.00 . A A . 76 ILE O 1 1 14 23380 1 1 87 THR C C 12.577 7.372 -0.505 1.00 . A A . 77 THR C 1 1 14 23381 1 1 87 THR CA C 11.507 7.426 -1.519 1.00 . A A . 77 THR CA 1 1 14 23382 1 1 87 THR CB C 11.315 8.848 -2.026 1.00 . A A . 77 THR CB 1 1 14 23383 1 1 87 THR CG2 C 10.040 8.914 -2.831 1.00 . A A . 77 THR CG2 1 1 14 23384 1 1 87 THR H H 10.010 7.434 -0.175 1.00 . A A . 77 THR H 1 1 14 23385 1 1 87 THR HA H 11.754 6.783 -2.350 1.00 . A A . 77 THR HA 1 1 14 23386 1 1 87 THR HB H 12.143 9.097 -2.660 1.00 . A A . 77 THR HB 1 1 14 23387 1 1 87 THR HG1 H 11.728 9.426 -0.179 1.00 . A A . 77 THR HG1 1 1 14 23388 1 1 87 THR HG21 H 9.996 9.848 -3.362 1.00 . A A . 77 THR HG21 1 1 14 23389 1 1 87 THR HG22 H 9.200 8.837 -2.152 1.00 . A A . 77 THR HG22 1 1 14 23390 1 1 87 THR HG23 H 10.019 8.084 -3.531 1.00 . A A . 77 THR HG23 1 1 14 23391 1 1 87 THR N N 10.345 6.960 -0.912 1.00 . A A . 77 THR N 1 1 14 23392 1 1 87 THR O O 12.348 7.647 0.673 1.00 . A A . 77 THR O 1 1 14 23393 1 1 87 THR OG1 O 11.228 9.769 -0.929 1.00 . A A . 77 THR OG1 1 1 14 23394 1 1 88 ASP C C 14.672 5.450 0.595 1.00 . A A . 78 ASP C 1 1 14 23395 1 1 88 ASP CA C 14.866 6.745 -0.145 1.00 . A A . 78 ASP CA 1 1 14 23396 1 1 88 ASP CB C 15.073 7.920 0.785 1.00 . A A . 78 ASP CB 1 1 14 23397 1 1 88 ASP CG C 16.105 7.689 1.871 1.00 . A A . 78 ASP CG 1 1 14 23398 1 1 88 ASP H H 13.706 6.716 -1.921 1.00 . A A . 78 ASP H 1 1 14 23399 1 1 88 ASP HA H 15.724 6.648 -0.797 1.00 . A A . 78 ASP HA 1 1 14 23400 1 1 88 ASP HB2 H 15.378 8.764 0.199 1.00 . A A . 78 ASP HB2 1 1 14 23401 1 1 88 ASP HB3 H 14.123 8.126 1.243 1.00 . A A . 78 ASP HB3 1 1 14 23402 1 1 88 ASP N N 13.692 6.950 -0.974 1.00 . A A . 78 ASP N 1 1 14 23403 1 1 88 ASP O O 14.487 5.370 1.812 1.00 . A A . 78 ASP O 1 1 14 23404 1 1 88 ASP OD1 O 17.306 7.587 1.542 1.00 . A A . 78 ASP OD1 1 1 14 23405 1 1 88 ASP OD2 O 15.723 7.640 3.062 1.00 . A A . 78 ASP OD2 1 1 14 23406 1 1 89 ALA C C 15.807 2.635 0.760 1.00 . A A . 79 ALA C 1 1 14 23407 1 1 89 ALA CA C 14.472 3.092 0.244 1.00 . A A . 79 ALA CA 1 1 14 23408 1 1 89 ALA CB C 13.973 2.186 -0.871 1.00 . A A . 79 ALA CB 1 1 14 23409 1 1 89 ALA H H 14.698 4.623 -1.159 1.00 . A A . 79 ALA H 1 1 14 23410 1 1 89 ALA HA H 13.752 3.079 1.050 1.00 . A A . 79 ALA HA 1 1 14 23411 1 1 89 ALA HB1 H 12.993 2.510 -1.187 1.00 . A A . 79 ALA HB1 1 1 14 23412 1 1 89 ALA HB2 H 13.921 1.169 -0.515 1.00 . A A . 79 ALA HB2 1 1 14 23413 1 1 89 ALA HB3 H 14.656 2.239 -1.707 1.00 . A A . 79 ALA HB3 1 1 14 23414 1 1 89 ALA N N 14.616 4.442 -0.215 1.00 . A A . 79 ALA N 1 1 14 23415 1 1 89 ALA O O 16.682 2.247 -0.012 1.00 . A A . 79 ALA O 1 1 14 23416 1 1 90 GLN C C 17.395 0.851 2.362 1.00 . A A . 80 GLN C 1 1 14 23417 1 1 90 GLN CA C 17.183 2.323 2.706 1.00 . A A . 80 GLN CA 1 1 14 23418 1 1 90 GLN CB C 17.051 2.539 4.213 1.00 . A A . 80 GLN CB 1 1 14 23419 1 1 90 GLN CD C 17.314 1.078 6.233 1.00 . A A . 80 GLN CD 1 1 14 23420 1 1 90 GLN CG C 16.522 1.336 4.975 1.00 . A A . 80 GLN CG 1 1 14 23421 1 1 90 GLN H H 15.288 3.218 2.588 1.00 . A A . 80 GLN H 1 1 14 23422 1 1 90 GLN HA H 18.016 2.901 2.332 1.00 . A A . 80 GLN HA 1 1 14 23423 1 1 90 GLN HB2 H 18.015 2.800 4.617 1.00 . A A . 80 GLN HB2 1 1 14 23424 1 1 90 GLN HB3 H 16.365 3.363 4.372 1.00 . A A . 80 GLN HB3 1 1 14 23425 1 1 90 GLN HE21 H 18.577 -0.064 5.207 1.00 . A A . 80 GLN HE21 1 1 14 23426 1 1 90 GLN HE22 H 18.927 0.129 6.886 1.00 . A A . 80 GLN HE22 1 1 14 23427 1 1 90 GLN HG2 H 15.492 1.518 5.242 1.00 . A A . 80 GLN HG2 1 1 14 23428 1 1 90 GLN HG3 H 16.583 0.462 4.341 1.00 . A A . 80 GLN HG3 1 1 14 23429 1 1 90 GLN N N 15.985 2.781 2.055 1.00 . A A . 80 GLN N 1 1 14 23430 1 1 90 GLN NE2 N 18.376 0.301 6.100 1.00 . A A . 80 GLN NE2 1 1 14 23431 1 1 90 GLN O O 16.433 0.128 2.105 1.00 . A A . 80 GLN O 1 1 14 23432 1 1 90 GLN OE1 O 16.985 1.578 7.307 1.00 . A A . 80 GLN OE1 1 1 14 23433 1 1 91 PRO C C 18.375 -1.953 2.980 1.00 . A A . 81 PRO C 1 1 14 23434 1 1 91 PRO CA C 18.906 -0.995 1.937 1.00 . A A . 81 PRO CA 1 1 14 23435 1 1 91 PRO CB C 20.428 -1.055 1.876 1.00 . A A . 81 PRO CB 1 1 14 23436 1 1 91 PRO CD C 19.858 1.090 2.751 1.00 . A A . 81 PRO CD 1 1 14 23437 1 1 91 PRO CG C 20.874 -0.015 2.844 1.00 . A A . 81 PRO CG 1 1 14 23438 1 1 91 PRO HA H 18.467 -1.225 0.959 1.00 . A A . 81 PRO HA 1 1 14 23439 1 1 91 PRO HB2 H 20.767 -2.041 2.165 1.00 . A A . 81 PRO HB2 1 1 14 23440 1 1 91 PRO HB3 H 20.760 -0.832 0.872 1.00 . A A . 81 PRO HB3 1 1 14 23441 1 1 91 PRO HD2 H 19.721 1.560 3.715 1.00 . A A . 81 PRO HD2 1 1 14 23442 1 1 91 PRO HD3 H 20.152 1.818 2.009 1.00 . A A . 81 PRO HD3 1 1 14 23443 1 1 91 PRO HG2 H 20.885 -0.426 3.842 1.00 . A A . 81 PRO HG2 1 1 14 23444 1 1 91 PRO HG3 H 21.855 0.349 2.573 1.00 . A A . 81 PRO HG3 1 1 14 23445 1 1 91 PRO N N 18.637 0.375 2.337 1.00 . A A . 81 PRO N 1 1 14 23446 1 1 91 PRO O O 18.224 -1.578 4.144 1.00 . A A . 81 PRO O 1 1 14 23447 1 1 92 ALA C C 16.103 -3.694 3.913 1.00 . A A . 82 ALA C 1 1 14 23448 1 1 92 ALA CA C 17.486 -4.153 3.454 1.00 . A A . 82 ALA CA 1 1 14 23449 1 1 92 ALA CB C 18.391 -4.419 4.651 1.00 . A A . 82 ALA CB 1 1 14 23450 1 1 92 ALA H H 18.286 -3.426 1.636 1.00 . A A . 82 ALA H 1 1 14 23451 1 1 92 ALA HA H 17.379 -5.076 2.903 1.00 . A A . 82 ALA HA 1 1 14 23452 1 1 92 ALA HB1 H 19.353 -4.769 4.303 1.00 . A A . 82 ALA HB1 1 1 14 23453 1 1 92 ALA HB2 H 17.941 -5.167 5.285 1.00 . A A . 82 ALA HB2 1 1 14 23454 1 1 92 ALA HB3 H 18.523 -3.505 5.211 1.00 . A A . 82 ALA HB3 1 1 14 23455 1 1 92 ALA N N 18.084 -3.173 2.566 1.00 . A A . 82 ALA N 1 1 14 23456 1 1 92 ALA O O 15.598 -4.154 4.933 1.00 . A A . 82 ALA O 1 1 14 23457 1 1 93 PHE C C 13.222 -3.391 2.718 1.00 . A A . 83 PHE C 1 1 14 23458 1 1 93 PHE CA C 14.104 -2.410 3.429 1.00 . A A . 83 PHE CA 1 1 14 23459 1 1 93 PHE CB C 13.802 -1.016 2.887 1.00 . A A . 83 PHE CB 1 1 14 23460 1 1 93 PHE CD1 C 12.484 -0.575 4.981 1.00 . A A . 83 PHE CD1 1 1 14 23461 1 1 93 PHE CD2 C 13.245 1.277 3.682 1.00 . A A . 83 PHE CD2 1 1 14 23462 1 1 93 PHE CE1 C 11.920 0.300 5.892 1.00 . A A . 83 PHE CE1 1 1 14 23463 1 1 93 PHE CE2 C 12.681 2.152 4.579 1.00 . A A . 83 PHE CE2 1 1 14 23464 1 1 93 PHE CG C 13.156 -0.091 3.869 1.00 . A A . 83 PHE CG 1 1 14 23465 1 1 93 PHE CZ C 12.020 1.667 5.689 1.00 . A A . 83 PHE CZ 1 1 14 23466 1 1 93 PHE H H 15.945 -2.382 2.374 1.00 . A A . 83 PHE H 1 1 14 23467 1 1 93 PHE HA H 13.929 -2.451 4.492 1.00 . A A . 83 PHE HA 1 1 14 23468 1 1 93 PHE HB2 H 14.723 -0.557 2.562 1.00 . A A . 83 PHE HB2 1 1 14 23469 1 1 93 PHE HB3 H 13.139 -1.111 2.039 1.00 . A A . 83 PHE HB3 1 1 14 23470 1 1 93 PHE HD1 H 12.397 -1.648 5.132 1.00 . A A . 83 PHE HD1 1 1 14 23471 1 1 93 PHE HD2 H 13.754 1.659 2.808 1.00 . A A . 83 PHE HD2 1 1 14 23472 1 1 93 PHE HE1 H 11.398 -0.082 6.756 1.00 . A A . 83 PHE HE1 1 1 14 23473 1 1 93 PHE HE2 H 12.761 3.217 4.415 1.00 . A A . 83 PHE HE2 1 1 14 23474 1 1 93 PHE HZ H 11.580 2.355 6.400 1.00 . A A . 83 PHE HZ 1 1 14 23475 1 1 93 PHE N N 15.480 -2.789 3.151 1.00 . A A . 83 PHE N 1 1 14 23476 1 1 93 PHE O O 12.013 -3.488 2.944 1.00 . A A . 83 PHE O 1 1 14 23477 1 1 94 THR C C 12.889 -6.181 1.197 1.00 . A A . 84 THR C 1 1 14 23478 1 1 94 THR CA C 13.250 -4.841 0.864 1.00 . A A . 84 THR CA 1 1 14 23479 1 1 94 THR CB C 14.041 -4.775 -0.344 1.00 . A A . 84 THR CB 1 1 14 23480 1 1 94 THR CG2 C 13.643 -3.438 -0.906 1.00 . A A . 84 THR CG2 1 1 14 23481 1 1 94 THR H H 14.807 -4.163 1.849 1.00 . A A . 84 THR H 1 1 14 23482 1 1 94 THR HA H 12.341 -4.353 0.598 1.00 . A A . 84 THR HA 1 1 14 23483 1 1 94 THR HB H 13.735 -5.549 -0.993 1.00 . A A . 84 THR HB 1 1 14 23484 1 1 94 THR HG1 H 15.649 -5.818 0.177 1.00 . A A . 84 THR HG1 1 1 14 23485 1 1 94 THR HG21 H 12.822 -3.032 -0.332 1.00 . A A . 84 THR HG21 1 1 14 23486 1 1 94 THR HG22 H 13.306 -3.549 -1.928 1.00 . A A . 84 THR HG22 1 1 14 23487 1 1 94 THR HG23 H 14.466 -2.745 -0.854 1.00 . A A . 84 THR HG23 1 1 14 23488 1 1 94 THR N N 13.866 -4.123 1.845 1.00 . A A . 84 THR N 1 1 14 23489 1 1 94 THR O O 13.529 -6.943 1.907 1.00 . A A . 84 THR O 1 1 14 23490 1 1 94 THR OG1 O 15.440 -4.893 -0.048 1.00 . A A . 84 THR OG1 1 1 14 23491 1 1 95 GLY C C 9.615 -7.270 0.303 1.00 . A A . 85 GLY C 1 1 14 23492 1 1 95 GLY CA C 10.952 -7.435 0.934 1.00 . A A . 85 GLY CA 1 1 14 23493 1 1 95 GLY H H 11.796 -5.866 -0.337 1.00 . A A . 85 GLY H 1 1 14 23494 1 1 95 GLY HA2 H 11.326 -8.403 0.701 1.00 . A A . 85 GLY HA2 1 1 14 23495 1 1 95 GLY HA3 H 10.833 -7.352 2.008 1.00 . A A . 85 GLY HA3 1 1 14 23496 1 1 95 GLY N N 11.885 -6.430 0.515 1.00 . A A . 85 GLY N 1 1 14 23497 1 1 95 GLY O O 9.483 -7.445 -0.894 1.00 . A A . 85 GLY O 1 1 14 23498 1 1 96 GLY C C 6.303 -6.166 1.477 1.00 . A A . 86 GLY C 1 1 14 23499 1 1 96 GLY CA C 7.286 -6.898 0.605 1.00 . A A . 86 GLY CA 1 1 14 23500 1 1 96 GLY H H 8.834 -6.535 1.985 1.00 . A A . 86 GLY H 1 1 14 23501 1 1 96 GLY HA2 H 7.272 -6.433 -0.365 1.00 . A A . 86 GLY HA2 1 1 14 23502 1 1 96 GLY HA3 H 6.973 -7.920 0.495 1.00 . A A . 86 GLY HA3 1 1 14 23503 1 1 96 GLY N N 8.635 -6.875 1.093 1.00 . A A . 86 GLY N 1 1 14 23504 1 1 96 GLY O O 6.184 -6.406 2.670 1.00 . A A . 86 GLY O 1 1 14 23505 1 1 97 TYR C C 3.237 -5.260 1.195 1.00 . A A . 87 TYR C 1 1 14 23506 1 1 97 TYR CA C 4.544 -4.485 1.409 1.00 . A A . 87 TYR CA 1 1 14 23507 1 1 97 TYR CB C 4.467 -3.143 0.684 1.00 . A A . 87 TYR CB 1 1 14 23508 1 1 97 TYR CD1 C 6.951 -2.733 0.317 1.00 . A A . 87 TYR CD1 1 1 14 23509 1 1 97 TYR CD2 C 5.655 -1.045 1.383 1.00 . A A . 87 TYR CD2 1 1 14 23510 1 1 97 TYR CE1 C 8.074 -1.944 0.420 1.00 . A A . 87 TYR CE1 1 1 14 23511 1 1 97 TYR CE2 C 6.777 -0.257 1.488 1.00 . A A . 87 TYR CE2 1 1 14 23512 1 1 97 TYR CG C 5.716 -2.297 0.803 1.00 . A A . 87 TYR CG 1 1 14 23513 1 1 97 TYR CZ C 7.981 -0.709 1.005 1.00 . A A . 87 TYR CZ 1 1 14 23514 1 1 97 TYR H H 5.877 -5.080 -0.089 1.00 . A A . 87 TYR H 1 1 14 23515 1 1 97 TYR HA H 4.722 -4.308 2.472 1.00 . A A . 87 TYR HA 1 1 14 23516 1 1 97 TYR HB2 H 4.294 -3.324 -0.366 1.00 . A A . 87 TYR HB2 1 1 14 23517 1 1 97 TYR HB3 H 3.642 -2.574 1.084 1.00 . A A . 87 TYR HB3 1 1 14 23518 1 1 97 TYR HD1 H 7.027 -3.711 -0.132 1.00 . A A . 87 TYR HD1 1 1 14 23519 1 1 97 TYR HD2 H 4.710 -0.688 1.764 1.00 . A A . 87 TYR HD2 1 1 14 23520 1 1 97 TYR HE1 H 9.021 -2.296 0.035 1.00 . A A . 87 TYR HE1 1 1 14 23521 1 1 97 TYR HE2 H 6.708 0.717 1.949 1.00 . A A . 87 TYR HE2 1 1 14 23522 1 1 97 TYR HH H 9.610 0.026 0.291 1.00 . A A . 87 TYR HH 1 1 14 23523 1 1 97 TYR N N 5.632 -5.250 0.838 1.00 . A A . 87 TYR N 1 1 14 23524 1 1 97 TYR O O 2.906 -5.616 0.063 1.00 . A A . 87 TYR O 1 1 14 23525 1 1 97 TYR OH O 9.100 0.085 1.111 1.00 . A A . 87 TYR OH 1 1 14 23526 1 1 98 ARG C C 0.074 -5.363 2.272 1.00 . A A . 88 ARG C 1 1 14 23527 1 1 98 ARG CA C 1.257 -6.294 2.117 1.00 . A A . 88 ARG CA 1 1 14 23528 1 1 98 ARG CB C 1.156 -7.415 3.158 1.00 . A A . 88 ARG CB 1 1 14 23529 1 1 98 ARG CD C 1.862 -9.681 3.946 1.00 . A A . 88 ARG CD 1 1 14 23530 1 1 98 ARG CG C 2.112 -8.572 2.935 1.00 . A A . 88 ARG CG 1 1 14 23531 1 1 98 ARG CZ C -0.064 -11.238 3.808 1.00 . A A . 88 ARG CZ 1 1 14 23532 1 1 98 ARG H H 2.755 -5.211 3.140 1.00 . A A . 88 ARG H 1 1 14 23533 1 1 98 ARG HA H 1.239 -6.724 1.121 1.00 . A A . 88 ARG HA 1 1 14 23534 1 1 98 ARG HB2 H 1.357 -7.000 4.135 1.00 . A A . 88 ARG HB2 1 1 14 23535 1 1 98 ARG HB3 H 0.148 -7.805 3.149 1.00 . A A . 88 ARG HB3 1 1 14 23536 1 1 98 ARG HD2 H 2.418 -10.557 3.647 1.00 . A A . 88 ARG HD2 1 1 14 23537 1 1 98 ARG HD3 H 2.201 -9.354 4.918 1.00 . A A . 88 ARG HD3 1 1 14 23538 1 1 98 ARG HE H -0.186 -9.296 4.262 1.00 . A A . 88 ARG HE 1 1 14 23539 1 1 98 ARG HG2 H 1.967 -8.963 1.939 1.00 . A A . 88 ARG HG2 1 1 14 23540 1 1 98 ARG HG3 H 3.125 -8.218 3.046 1.00 . A A . 88 ARG HG3 1 1 14 23541 1 1 98 ARG HH11 H 1.729 -12.121 3.467 1.00 . A A . 88 ARG HH11 1 1 14 23542 1 1 98 ARG HH12 H 0.354 -13.167 3.341 1.00 . A A . 88 ARG HH12 1 1 14 23543 1 1 98 ARG HH21 H -2.006 -10.679 4.115 1.00 . A A . 88 ARG HH21 1 1 14 23544 1 1 98 ARG HH22 H -1.757 -12.356 3.699 1.00 . A A . 88 ARG HH22 1 1 14 23545 1 1 98 ARG N N 2.494 -5.543 2.256 1.00 . A A . 88 ARG N 1 1 14 23546 1 1 98 ARG NE N 0.436 -10.022 4.030 1.00 . A A . 88 ARG NE 1 1 14 23547 1 1 98 ARG NH1 N 0.740 -12.256 3.519 1.00 . A A . 88 ARG NH1 1 1 14 23548 1 1 98 ARG NH2 N -1.378 -11.441 3.884 1.00 . A A . 88 ARG NH2 1 1 14 23549 1 1 98 ARG O O -0.240 -4.922 3.375 1.00 . A A . 88 ARG O 1 1 14 23550 1 1 99 CYS C C -2.947 -5.092 1.379 1.00 . A A . 89 CYS C 1 1 14 23551 1 1 99 CYS CA C -1.742 -4.209 1.217 1.00 . A A . 89 CYS CA 1 1 14 23552 1 1 99 CYS CB C -1.873 -3.365 -0.032 1.00 . A A . 89 CYS CB 1 1 14 23553 1 1 99 CYS H H -0.261 -5.403 0.311 1.00 . A A . 89 CYS H 1 1 14 23554 1 1 99 CYS HA H -1.663 -3.567 2.081 1.00 . A A . 89 CYS HA 1 1 14 23555 1 1 99 CYS HB2 H -0.890 -3.074 -0.358 1.00 . A A . 89 CYS HB2 1 1 14 23556 1 1 99 CYS HB3 H -2.351 -3.950 -0.800 1.00 . A A . 89 CYS HB3 1 1 14 23557 1 1 99 CYS HG H -2.070 -1.011 0.871 1.00 . A A . 89 CYS HG 1 1 14 23558 1 1 99 CYS N N -0.568 -5.046 1.170 1.00 . A A . 89 CYS N 1 1 14 23559 1 1 99 CYS O O -3.157 -6.027 0.608 1.00 . A A . 89 CYS O 1 1 14 23560 1 1 99 CYS SG S -2.844 -1.867 0.209 1.00 . A A . 89 CYS SG 1 1 14 23561 1 1 100 GLU C C -5.957 -4.899 3.314 1.00 . A A . 90 GLU C 1 1 14 23562 1 1 100 GLU CA C -4.770 -5.700 2.794 1.00 . A A . 90 GLU CA 1 1 14 23563 1 1 100 GLU CB C -4.197 -6.622 3.864 1.00 . A A . 90 GLU CB 1 1 14 23564 1 1 100 GLU CD C -4.170 -8.857 4.986 1.00 . A A . 90 GLU CD 1 1 14 23565 1 1 100 GLU CG C -4.931 -7.931 4.058 1.00 . A A . 90 GLU CG 1 1 14 23566 1 1 100 GLU H H -3.566 -3.978 2.888 1.00 . A A . 90 GLU H 1 1 14 23567 1 1 100 GLU HA H -5.070 -6.284 1.936 1.00 . A A . 90 GLU HA 1 1 14 23568 1 1 100 GLU HB2 H -3.173 -6.851 3.607 1.00 . A A . 90 GLU HB2 1 1 14 23569 1 1 100 GLU HB3 H -4.202 -6.093 4.803 1.00 . A A . 90 GLU HB3 1 1 14 23570 1 1 100 GLU HG2 H -5.903 -7.728 4.485 1.00 . A A . 90 GLU HG2 1 1 14 23571 1 1 100 GLU HG3 H -5.047 -8.415 3.101 1.00 . A A . 90 GLU HG3 1 1 14 23572 1 1 100 GLU N N -3.715 -4.809 2.391 1.00 . A A . 90 GLU N 1 1 14 23573 1 1 100 GLU O O -5.900 -4.316 4.396 1.00 . A A . 90 GLU O 1 1 14 23574 1 1 100 GLU OE1 O -3.319 -9.632 4.501 1.00 . A A . 90 GLU OE1 1 1 14 23575 1 1 100 GLU OE2 O -4.396 -8.788 6.216 1.00 . A A . 90 GLU OE2 1 1 14 23576 1 1 101 VAL C C -9.295 -5.002 3.406 1.00 . A A . 91 VAL C 1 1 14 23577 1 1 101 VAL CA C -8.197 -4.076 2.906 1.00 . A A . 91 VAL CA 1 1 14 23578 1 1 101 VAL CB C -8.722 -3.196 1.744 1.00 . A A . 91 VAL CB 1 1 14 23579 1 1 101 VAL CG1 C -8.879 -4.005 0.466 1.00 . A A . 91 VAL CG1 1 1 14 23580 1 1 101 VAL CG2 C -10.030 -2.517 2.121 1.00 . A A . 91 VAL CG2 1 1 14 23581 1 1 101 VAL H H -7.024 -5.347 1.686 1.00 . A A . 91 VAL H 1 1 14 23582 1 1 101 VAL HA H -7.910 -3.421 3.716 1.00 . A A . 91 VAL HA 1 1 14 23583 1 1 101 VAL HB H -7.998 -2.423 1.563 1.00 . A A . 91 VAL HB 1 1 14 23584 1 1 101 VAL HG11 H -7.920 -4.414 0.178 1.00 . A A . 91 VAL HG11 1 1 14 23585 1 1 101 VAL HG12 H -9.247 -3.366 -0.324 1.00 . A A . 91 VAL HG12 1 1 14 23586 1 1 101 VAL HG13 H -9.579 -4.811 0.633 1.00 . A A . 91 VAL HG13 1 1 14 23587 1 1 101 VAL HG21 H -10.416 -1.970 1.272 1.00 . A A . 91 VAL HG21 1 1 14 23588 1 1 101 VAL HG22 H -9.856 -1.832 2.937 1.00 . A A . 91 VAL HG22 1 1 14 23589 1 1 101 VAL HG23 H -10.750 -3.263 2.429 1.00 . A A . 91 VAL HG23 1 1 14 23590 1 1 101 VAL N N -7.019 -4.840 2.529 1.00 . A A . 91 VAL N 1 1 14 23591 1 1 101 VAL O O -9.457 -6.124 2.923 1.00 . A A . 91 VAL O 1 1 14 23592 1 1 102 SER C C -12.280 -4.381 5.246 1.00 . A A . 92 SER C 1 1 14 23593 1 1 102 SER CA C -11.089 -5.292 4.999 1.00 . A A . 92 SER CA 1 1 14 23594 1 1 102 SER CB C -10.594 -5.912 6.308 1.00 . A A . 92 SER CB 1 1 14 23595 1 1 102 SER H H -9.871 -3.596 4.692 1.00 . A A . 92 SER H 1 1 14 23596 1 1 102 SER HA H -11.376 -6.076 4.314 1.00 . A A . 92 SER HA 1 1 14 23597 1 1 102 SER HB2 H -10.381 -5.124 7.019 1.00 . A A . 92 SER HB2 1 1 14 23598 1 1 102 SER HB3 H -11.357 -6.562 6.711 1.00 . A A . 92 SER HB3 1 1 14 23599 1 1 102 SER HG H -9.223 -6.710 5.151 1.00 . A A . 92 SER HG 1 1 14 23600 1 1 102 SER N N -10.031 -4.523 4.385 1.00 . A A . 92 SER N 1 1 14 23601 1 1 102 SER O O -12.226 -3.476 6.076 1.00 . A A . 92 SER O 1 1 14 23602 1 1 102 SER OG O -9.413 -6.672 6.096 1.00 . A A . 92 SER OG 1 1 14 23603 1 1 103 THR C C -15.732 -4.638 4.633 1.00 . A A . 93 THR C 1 1 14 23604 1 1 103 THR CA C -14.515 -3.772 4.566 1.00 . A A . 93 THR CA 1 1 14 23605 1 1 103 THR CB C -14.627 -2.884 3.349 1.00 . A A . 93 THR CB 1 1 14 23606 1 1 103 THR CG2 C -15.252 -1.581 3.739 1.00 . A A . 93 THR CG2 1 1 14 23607 1 1 103 THR H H -13.317 -5.345 3.840 1.00 . A A . 93 THR H 1 1 14 23608 1 1 103 THR HA H -14.480 -3.147 5.437 1.00 . A A . 93 THR HA 1 1 14 23609 1 1 103 THR HB H -15.255 -3.374 2.625 1.00 . A A . 93 THR HB 1 1 14 23610 1 1 103 THR HG1 H -12.774 -3.417 2.967 1.00 . A A . 93 THR HG1 1 1 14 23611 1 1 103 THR HG21 H -16.283 -1.748 4.016 1.00 . A A . 93 THR HG21 1 1 14 23612 1 1 103 THR HG22 H -15.202 -0.898 2.908 1.00 . A A . 93 THR HG22 1 1 14 23613 1 1 103 THR HG23 H -14.716 -1.164 4.575 1.00 . A A . 93 THR HG23 1 1 14 23614 1 1 103 THR N N -13.330 -4.595 4.483 1.00 . A A . 93 THR N 1 1 14 23615 1 1 103 THR O O -15.684 -5.743 4.128 1.00 . A A . 93 THR O 1 1 14 23616 1 1 103 THR OG1 O -13.329 -2.648 2.802 1.00 . A A . 93 THR OG1 1 1 14 23617 1 1 104 LYS C C -18.075 -6.290 5.323 1.00 . A A . 94 LYS C 1 1 14 23618 1 1 104 LYS CA C -18.118 -4.757 5.364 1.00 . A A . 94 LYS CA 1 1 14 23619 1 1 104 LYS CB C -19.109 -4.226 4.299 1.00 . A A . 94 LYS CB 1 1 14 23620 1 1 104 LYS CD C -18.144 -4.810 1.976 1.00 . A A . 94 LYS CD 1 1 14 23621 1 1 104 LYS CE C -19.256 -5.831 1.750 1.00 . A A . 94 LYS CE 1 1 14 23622 1 1 104 LYS CG C -18.517 -3.718 2.968 1.00 . A A . 94 LYS CG 1 1 14 23623 1 1 104 LYS H H -16.695 -3.213 5.630 1.00 . A A . 94 LYS H 1 1 14 23624 1 1 104 LYS HA H -18.505 -4.467 6.330 1.00 . A A . 94 LYS HA 1 1 14 23625 1 1 104 LYS HB2 H -19.794 -5.022 4.059 1.00 . A A . 94 LYS HB2 1 1 14 23626 1 1 104 LYS HB3 H -19.674 -3.416 4.741 1.00 . A A . 94 LYS HB3 1 1 14 23627 1 1 104 LYS HD2 H -17.907 -4.346 1.029 1.00 . A A . 94 LYS HD2 1 1 14 23628 1 1 104 LYS HD3 H -17.268 -5.326 2.346 1.00 . A A . 94 LYS HD3 1 1 14 23629 1 1 104 LYS HE2 H -19.009 -6.405 0.866 1.00 . A A . 94 LYS HE2 1 1 14 23630 1 1 104 LYS HE3 H -19.278 -6.497 2.599 1.00 . A A . 94 LYS HE3 1 1 14 23631 1 1 104 LYS HG2 H -19.242 -3.088 2.492 1.00 . A A . 94 LYS HG2 1 1 14 23632 1 1 104 LYS HG3 H -17.630 -3.138 3.184 1.00 . A A . 94 LYS HG3 1 1 14 23633 1 1 104 LYS HZ1 H -20.985 -4.896 2.488 1.00 . A A . 94 LYS HZ1 1 1 14 23634 1 1 104 LYS HZ2 H -21.262 -5.949 1.189 1.00 . A A . 94 LYS HZ2 1 1 14 23635 1 1 104 LYS HZ3 H -20.572 -4.426 0.908 1.00 . A A . 94 LYS HZ3 1 1 14 23636 1 1 104 LYS N N -16.800 -4.102 5.239 1.00 . A A . 94 LYS N 1 1 14 23637 1 1 104 LYS NZ N -20.608 -5.231 1.572 1.00 . A A . 94 LYS NZ 1 1 14 23638 1 1 104 LYS O O -18.192 -6.974 6.338 1.00 . A A . 94 LYS O 1 1 14 23639 1 1 105 ASP C C -17.017 -8.490 2.660 1.00 . A A . 95 ASP C 1 1 14 23640 1 1 105 ASP CA C -17.961 -8.180 3.813 1.00 . A A . 95 ASP CA 1 1 14 23641 1 1 105 ASP CB C -19.394 -8.502 3.425 1.00 . A A . 95 ASP CB 1 1 14 23642 1 1 105 ASP CG C -19.719 -9.979 3.426 1.00 . A A . 95 ASP CG 1 1 14 23643 1 1 105 ASP H H -17.634 -6.179 3.427 1.00 . A A . 95 ASP H 1 1 14 23644 1 1 105 ASP HA H -17.680 -8.741 4.679 1.00 . A A . 95 ASP HA 1 1 14 23645 1 1 105 ASP HB2 H -20.039 -8.002 4.114 1.00 . A A . 95 ASP HB2 1 1 14 23646 1 1 105 ASP HB3 H -19.579 -8.115 2.432 1.00 . A A . 95 ASP HB3 1 1 14 23647 1 1 105 ASP N N -17.884 -6.787 4.128 1.00 . A A . 95 ASP N 1 1 14 23648 1 1 105 ASP O O -16.895 -9.634 2.250 1.00 . A A . 95 ASP O 1 1 14 23649 1 1 105 ASP OD1 O -19.963 -10.529 4.515 1.00 . A A . 95 ASP OD1 1 1 14 23650 1 1 105 ASP OD2 O -19.715 -10.595 2.342 1.00 . A A . 95 ASP OD2 1 1 14 23651 1 1 106 LYS C C -14.005 -7.591 1.567 1.00 . A A . 96 LYS C 1 1 14 23652 1 1 106 LYS CA C -15.409 -7.645 1.056 1.00 . A A . 96 LYS CA 1 1 14 23653 1 1 106 LYS CB C -15.526 -6.650 -0.111 1.00 . A A . 96 LYS CB 1 1 14 23654 1 1 106 LYS CD C -15.841 -6.974 -2.550 1.00 . A A . 96 LYS CD 1 1 14 23655 1 1 106 LYS CE C -14.649 -7.905 -2.661 1.00 . A A . 96 LYS CE 1 1 14 23656 1 1 106 LYS CG C -16.492 -7.073 -1.186 1.00 . A A . 96 LYS CG 1 1 14 23657 1 1 106 LYS H H -16.357 -6.600 2.577 1.00 . A A . 96 LYS H 1 1 14 23658 1 1 106 LYS HA H -15.592 -8.634 0.673 1.00 . A A . 96 LYS HA 1 1 14 23659 1 1 106 LYS HB2 H -15.799 -5.674 0.224 1.00 . A A . 96 LYS HB2 1 1 14 23660 1 1 106 LYS HB3 H -14.561 -6.579 -0.554 1.00 . A A . 96 LYS HB3 1 1 14 23661 1 1 106 LYS HD2 H -16.566 -7.243 -3.304 1.00 . A A . 96 LYS HD2 1 1 14 23662 1 1 106 LYS HD3 H -15.513 -5.958 -2.710 1.00 . A A . 96 LYS HD3 1 1 14 23663 1 1 106 LYS HE2 H -14.062 -7.827 -1.760 1.00 . A A . 96 LYS HE2 1 1 14 23664 1 1 106 LYS HE3 H -15.005 -8.919 -2.774 1.00 . A A . 96 LYS HE3 1 1 14 23665 1 1 106 LYS HG2 H -16.794 -8.095 -1.011 1.00 . A A . 96 LYS HG2 1 1 14 23666 1 1 106 LYS HG3 H -17.356 -6.426 -1.159 1.00 . A A . 96 LYS HG3 1 1 14 23667 1 1 106 LYS HZ1 H -14.306 -6.864 -4.419 1.00 . A A . 96 LYS HZ1 1 1 14 23668 1 1 106 LYS HZ2 H -13.611 -8.414 -4.391 1.00 . A A . 96 LYS HZ2 1 1 14 23669 1 1 106 LYS HZ3 H -12.894 -7.150 -3.508 1.00 . A A . 96 LYS HZ3 1 1 14 23670 1 1 106 LYS N N -16.327 -7.458 2.146 1.00 . A A . 96 LYS N 1 1 14 23671 1 1 106 LYS NZ N -13.809 -7.557 -3.825 1.00 . A A . 96 LYS NZ 1 1 14 23672 1 1 106 LYS O O -13.652 -6.784 2.434 1.00 . A A . 96 LYS O 1 1 14 23673 1 1 107 PHE C C -10.996 -8.658 0.108 1.00 . A A . 97 PHE C 1 1 14 23674 1 1 107 PHE CA C -11.849 -8.587 1.358 1.00 . A A . 97 PHE CA 1 1 14 23675 1 1 107 PHE CB C -11.668 -9.825 2.212 1.00 . A A . 97 PHE CB 1 1 14 23676 1 1 107 PHE CD1 C -9.852 -9.298 3.875 1.00 . A A . 97 PHE CD1 1 1 14 23677 1 1 107 PHE CD2 C -9.394 -10.861 2.132 1.00 . A A . 97 PHE CD2 1 1 14 23678 1 1 107 PHE CE1 C -8.571 -9.467 4.369 1.00 . A A . 97 PHE CE1 1 1 14 23679 1 1 107 PHE CE2 C -8.115 -11.031 2.618 1.00 . A A . 97 PHE CE2 1 1 14 23680 1 1 107 PHE CG C -10.277 -9.996 2.750 1.00 . A A . 97 PHE CG 1 1 14 23681 1 1 107 PHE CZ C -7.701 -10.291 3.753 1.00 . A A . 97 PHE CZ 1 1 14 23682 1 1 107 PHE H H -13.620 -9.050 0.338 1.00 . A A . 97 PHE H 1 1 14 23683 1 1 107 PHE HA H -11.563 -7.717 1.929 1.00 . A A . 97 PHE HA 1 1 14 23684 1 1 107 PHE HB2 H -12.348 -9.756 3.048 1.00 . A A . 97 PHE HB2 1 1 14 23685 1 1 107 PHE HB3 H -11.912 -10.695 1.625 1.00 . A A . 97 PHE HB3 1 1 14 23686 1 1 107 PHE HD1 H -10.532 -8.620 4.368 1.00 . A A . 97 PHE HD1 1 1 14 23687 1 1 107 PHE HD2 H -9.713 -11.408 1.260 1.00 . A A . 97 PHE HD2 1 1 14 23688 1 1 107 PHE HE1 H -8.249 -8.920 5.244 1.00 . A A . 97 PHE HE1 1 1 14 23689 1 1 107 PHE HE2 H -7.437 -11.708 2.123 1.00 . A A . 97 PHE HE2 1 1 14 23690 1 1 107 PHE HZ H -6.699 -10.399 4.145 1.00 . A A . 97 PHE HZ 1 1 14 23691 1 1 107 PHE N N -13.233 -8.459 1.016 1.00 . A A . 97 PHE N 1 1 14 23692 1 1 107 PHE O O -11.357 -9.314 -0.868 1.00 . A A . 97 PHE O 1 1 14 23693 1 1 108 ASP C C -7.520 -7.701 -0.380 1.00 . A A . 98 ASP C 1 1 14 23694 1 1 108 ASP CA C -8.910 -7.963 -0.940 1.00 . A A . 98 ASP CA 1 1 14 23695 1 1 108 ASP CB C -9.253 -6.893 -1.989 1.00 . A A . 98 ASP CB 1 1 14 23696 1 1 108 ASP CG C -10.333 -7.315 -2.980 1.00 . A A . 98 ASP CG 1 1 14 23697 1 1 108 ASP H H -9.664 -7.479 0.975 1.00 . A A . 98 ASP H 1 1 14 23698 1 1 108 ASP HA H -8.922 -8.938 -1.406 1.00 . A A . 98 ASP HA 1 1 14 23699 1 1 108 ASP HB2 H -9.590 -6.008 -1.480 1.00 . A A . 98 ASP HB2 1 1 14 23700 1 1 108 ASP HB3 H -8.360 -6.655 -2.548 1.00 . A A . 98 ASP HB3 1 1 14 23701 1 1 108 ASP N N -9.871 -7.978 0.157 1.00 . A A . 98 ASP N 1 1 14 23702 1 1 108 ASP O O -7.369 -6.997 0.623 1.00 . A A . 98 ASP O 1 1 14 23703 1 1 108 ASP OD1 O -10.041 -8.137 -3.878 1.00 . A A . 98 ASP OD1 1 1 14 23704 1 1 108 ASP OD2 O -11.485 -6.850 -2.850 1.00 . A A . 98 ASP OD2 1 1 14 23705 1 1 109 CYS C C -4.179 -8.201 -1.763 1.00 . A A . 99 CYS C 1 1 14 23706 1 1 109 CYS CA C -5.136 -8.092 -0.586 1.00 . A A . 99 CYS CA 1 1 14 23707 1 1 109 CYS CB C -4.773 -9.117 0.489 1.00 . A A . 99 CYS CB 1 1 14 23708 1 1 109 CYS H H -6.698 -8.817 -1.806 1.00 . A A . 99 CYS H 1 1 14 23709 1 1 109 CYS HA H -5.048 -7.102 -0.165 1.00 . A A . 99 CYS HA 1 1 14 23710 1 1 109 CYS HB2 H -3.717 -9.038 0.703 1.00 . A A . 99 CYS HB2 1 1 14 23711 1 1 109 CYS HB3 H -5.331 -8.897 1.385 1.00 . A A . 99 CYS HB3 1 1 14 23712 1 1 109 CYS HG H -5.431 -11.497 1.129 1.00 . A A . 99 CYS HG 1 1 14 23713 1 1 109 CYS N N -6.513 -8.267 -1.019 1.00 . A A . 99 CYS N 1 1 14 23714 1 1 109 CYS O O -4.478 -8.844 -2.770 1.00 . A A . 99 CYS O 1 1 14 23715 1 1 109 CYS SG S -5.113 -10.833 0.028 1.00 . A A . 99 CYS SG 1 1 14 23716 1 1 110 SER C C -0.646 -7.732 -2.133 1.00 . A A . 100 SER C 1 1 14 23717 1 1 110 SER CA C -2.045 -7.529 -2.693 1.00 . A A . 100 SER CA 1 1 14 23718 1 1 110 SER CB C -2.129 -6.192 -3.426 1.00 . A A . 100 SER CB 1 1 14 23719 1 1 110 SER H H -2.850 -7.079 -0.792 1.00 . A A . 100 SER H 1 1 14 23720 1 1 110 SER HA H -2.268 -8.327 -3.386 1.00 . A A . 100 SER HA 1 1 14 23721 1 1 110 SER HB2 H -1.425 -6.174 -4.234 1.00 . A A . 100 SER HB2 1 1 14 23722 1 1 110 SER HB3 H -3.126 -6.068 -3.821 1.00 . A A . 100 SER HB3 1 1 14 23723 1 1 110 SER HG H -1.206 -5.393 -1.900 1.00 . A A . 100 SER HG 1 1 14 23724 1 1 110 SER N N -3.033 -7.560 -1.632 1.00 . A A . 100 SER N 1 1 14 23725 1 1 110 SER O O -0.249 -7.078 -1.166 1.00 . A A . 100 SER O 1 1 14 23726 1 1 110 SER OG O -1.856 -5.113 -2.553 1.00 . A A . 100 SER OG 1 1 14 23727 1 1 111 ASN C C 2.418 -8.284 -3.357 1.00 . A A . 101 ASN C 1 1 14 23728 1 1 111 ASN CA C 1.457 -8.918 -2.357 1.00 . A A . 101 ASN CA 1 1 14 23729 1 1 111 ASN CB C 1.691 -10.436 -2.251 1.00 . A A . 101 ASN CB 1 1 14 23730 1 1 111 ASN CG C 1.019 -11.260 -3.356 1.00 . A A . 101 ASN CG 1 1 14 23731 1 1 111 ASN H H -0.315 -9.159 -3.472 1.00 . A A . 101 ASN H 1 1 14 23732 1 1 111 ASN HA H 1.625 -8.469 -1.389 1.00 . A A . 101 ASN HA 1 1 14 23733 1 1 111 ASN HB2 H 2.753 -10.631 -2.286 1.00 . A A . 101 ASN HB2 1 1 14 23734 1 1 111 ASN HB3 H 1.306 -10.773 -1.299 1.00 . A A . 101 ASN HB3 1 1 14 23735 1 1 111 ASN HD21 H 1.363 -9.852 -4.732 1.00 . A A . 101 ASN HD21 1 1 14 23736 1 1 111 ASN HD22 H 0.536 -11.273 -5.287 1.00 . A A . 101 ASN HD22 1 1 14 23737 1 1 111 ASN N N 0.082 -8.647 -2.738 1.00 . A A . 101 ASN N 1 1 14 23738 1 1 111 ASN ND2 N 0.965 -10.745 -4.580 1.00 . A A . 101 ASN ND2 1 1 14 23739 1 1 111 ASN O O 2.409 -8.617 -4.540 1.00 . A A . 101 ASN O 1 1 14 23740 1 1 111 ASN OD1 O 0.562 -12.375 -3.108 1.00 . A A . 101 ASN OD1 1 1 14 23741 1 1 112 PHE C C 5.451 -6.416 -3.028 1.00 . A A . 102 PHE C 1 1 14 23742 1 1 112 PHE CA C 4.171 -6.694 -3.774 1.00 . A A . 102 PHE CA 1 1 14 23743 1 1 112 PHE CB C 3.588 -5.429 -4.386 1.00 . A A . 102 PHE CB 1 1 14 23744 1 1 112 PHE CD1 C 1.640 -4.674 -3.041 1.00 . A A . 102 PHE CD1 1 1 14 23745 1 1 112 PHE CD2 C 3.655 -3.422 -2.899 1.00 . A A . 102 PHE CD2 1 1 14 23746 1 1 112 PHE CE1 C 1.037 -3.808 -2.167 1.00 . A A . 102 PHE CE1 1 1 14 23747 1 1 112 PHE CE2 C 3.055 -2.549 -2.028 1.00 . A A . 102 PHE CE2 1 1 14 23748 1 1 112 PHE CG C 2.952 -4.493 -3.414 1.00 . A A . 102 PHE CG 1 1 14 23749 1 1 112 PHE CZ C 1.744 -2.740 -1.659 1.00 . A A . 102 PHE CZ 1 1 14 23750 1 1 112 PHE H H 3.207 -7.084 -1.945 1.00 . A A . 102 PHE H 1 1 14 23751 1 1 112 PHE HA H 4.395 -7.381 -4.580 1.00 . A A . 102 PHE HA 1 1 14 23752 1 1 112 PHE HB2 H 4.375 -4.890 -4.890 1.00 . A A . 102 PHE HB2 1 1 14 23753 1 1 112 PHE HB3 H 2.838 -5.709 -5.112 1.00 . A A . 102 PHE HB3 1 1 14 23754 1 1 112 PHE HD1 H 1.087 -5.511 -3.441 1.00 . A A . 102 PHE HD1 1 1 14 23755 1 1 112 PHE HD2 H 4.686 -3.272 -3.189 1.00 . A A . 102 PHE HD2 1 1 14 23756 1 1 112 PHE HE1 H 0.006 -3.953 -1.894 1.00 . A A . 102 PHE HE1 1 1 14 23757 1 1 112 PHE HE2 H 3.613 -1.715 -1.634 1.00 . A A . 102 PHE HE2 1 1 14 23758 1 1 112 PHE HZ H 1.271 -2.056 -0.974 1.00 . A A . 102 PHE HZ 1 1 14 23759 1 1 112 PHE N N 3.223 -7.342 -2.899 1.00 . A A . 102 PHE N 1 1 14 23760 1 1 112 PHE O O 5.442 -5.969 -1.879 1.00 . A A . 102 PHE O 1 1 14 23761 1 1 113 ASN C C 8.487 -5.336 -3.464 1.00 . A A . 103 ASN C 1 1 14 23762 1 1 113 ASN CA C 7.830 -6.638 -3.117 1.00 . A A . 103 ASN CA 1 1 14 23763 1 1 113 ASN CB C 8.688 -7.769 -3.663 1.00 . A A . 103 ASN CB 1 1 14 23764 1 1 113 ASN CG C 8.168 -9.145 -3.306 1.00 . A A . 103 ASN CG 1 1 14 23765 1 1 113 ASN H H 6.468 -6.966 -4.618 1.00 . A A . 103 ASN H 1 1 14 23766 1 1 113 ASN HA H 7.750 -6.733 -2.055 1.00 . A A . 103 ASN HA 1 1 14 23767 1 1 113 ASN HB2 H 8.734 -7.684 -4.729 1.00 . A A . 103 ASN HB2 1 1 14 23768 1 1 113 ASN HB3 H 9.675 -7.673 -3.266 1.00 . A A . 103 ASN HB3 1 1 14 23769 1 1 113 ASN HD21 H 8.837 -9.864 -5.031 1.00 . A A . 103 ASN HD21 1 1 14 23770 1 1 113 ASN HD22 H 8.055 -10.996 -3.988 1.00 . A A . 103 ASN HD22 1 1 14 23771 1 1 113 ASN N N 6.535 -6.705 -3.688 1.00 . A A . 103 ASN N 1 1 14 23772 1 1 113 ASN ND2 N 8.371 -10.098 -4.198 1.00 . A A . 103 ASN ND2 1 1 14 23773 1 1 113 ASN O O 8.189 -4.717 -4.467 1.00 . A A . 103 ASN O 1 1 14 23774 1 1 113 ASN OD1 O 7.587 -9.356 -2.240 1.00 . A A . 103 ASN OD1 1 1 14 23775 1 1 114 LEU C C 11.609 -4.559 -2.934 1.00 . A A . 104 LEU C 1 1 14 23776 1 1 114 LEU CA C 10.290 -3.901 -3.001 1.00 . A A . 104 LEU CA 1 1 14 23777 1 1 114 LEU CB C 10.197 -2.702 -2.040 1.00 . A A . 104 LEU CB 1 1 14 23778 1 1 114 LEU CD1 C 11.515 -0.841 -3.019 1.00 . A A . 104 LEU CD1 1 1 14 23779 1 1 114 LEU CD2 C 11.585 -1.251 -0.532 1.00 . A A . 104 LEU CD2 1 1 14 23780 1 1 114 LEU CG C 11.438 -1.874 -1.920 1.00 . A A . 104 LEU CG 1 1 14 23781 1 1 114 LEU H H 9.581 -5.447 -1.836 1.00 . A A . 104 LEU H 1 1 14 23782 1 1 114 LEU HA H 10.086 -3.594 -4.017 1.00 . A A . 104 LEU HA 1 1 14 23783 1 1 114 LEU HB2 H 9.470 -2.054 -2.415 1.00 . A A . 104 LEU HB2 1 1 14 23784 1 1 114 LEU HB3 H 9.908 -3.043 -1.059 1.00 . A A . 104 LEU HB3 1 1 14 23785 1 1 114 LEU HD11 H 12.441 -0.294 -2.935 1.00 . A A . 104 LEU HD11 1 1 14 23786 1 1 114 LEU HD12 H 10.684 -0.158 -2.928 1.00 . A A . 104 LEU HD12 1 1 14 23787 1 1 114 LEU HD13 H 11.472 -1.334 -3.978 1.00 . A A . 104 LEU HD13 1 1 14 23788 1 1 114 LEU HD21 H 11.396 -2.012 0.221 1.00 . A A . 104 LEU HD21 1 1 14 23789 1 1 114 LEU HD22 H 10.894 -0.432 -0.415 1.00 . A A . 104 LEU HD22 1 1 14 23790 1 1 114 LEU HD23 H 12.607 -0.894 -0.420 1.00 . A A . 104 LEU HD23 1 1 14 23791 1 1 114 LEU HG H 12.243 -2.533 -2.063 1.00 . A A . 104 LEU HG 1 1 14 23792 1 1 114 LEU N N 9.412 -4.950 -2.656 1.00 . A A . 104 LEU N 1 1 14 23793 1 1 114 LEU O O 11.848 -5.343 -2.016 1.00 . A A . 104 LEU O 1 1 14 23794 1 1 115 THR C C 14.748 -3.808 -3.997 1.00 . A A . 105 THR C 1 1 14 23795 1 1 115 THR CA C 13.734 -4.907 -3.812 1.00 . A A . 105 THR CA 1 1 14 23796 1 1 115 THR CB C 13.977 -6.041 -4.816 1.00 . A A . 105 THR CB 1 1 14 23797 1 1 115 THR CG2 C 15.316 -6.726 -4.551 1.00 . A A . 105 THR CG2 1 1 14 23798 1 1 115 THR H H 12.132 -3.889 -4.716 1.00 . A A . 105 THR H 1 1 14 23799 1 1 115 THR HA H 13.816 -5.294 -2.787 1.00 . A A . 105 THR HA 1 1 14 23800 1 1 115 THR HB H 13.995 -5.616 -5.813 1.00 . A A . 105 THR HB 1 1 14 23801 1 1 115 THR HG1 H 12.302 -6.747 -4.037 1.00 . A A . 105 THR HG1 1 1 14 23802 1 1 115 THR HG21 H 15.482 -7.493 -5.293 1.00 . A A . 105 THR HG21 1 1 14 23803 1 1 115 THR HG22 H 15.306 -7.173 -3.568 1.00 . A A . 105 THR HG22 1 1 14 23804 1 1 115 THR HG23 H 16.110 -5.995 -4.605 1.00 . A A . 105 THR HG23 1 1 14 23805 1 1 115 THR N N 12.422 -4.371 -3.913 1.00 . A A . 105 THR N 1 1 14 23806 1 1 115 THR O O 14.869 -3.212 -5.066 1.00 . A A . 105 THR O 1 1 14 23807 1 1 115 THR OG1 O 12.916 -7.005 -4.730 1.00 . A A . 105 THR OG1 1 1 14 23808 1 1 116 VAL C C 17.775 -2.884 -3.023 1.00 . A A . 106 VAL C 1 1 14 23809 1 1 116 VAL CA C 16.358 -2.418 -2.861 1.00 . A A . 106 VAL CA 1 1 14 23810 1 1 116 VAL CB C 16.193 -1.500 -1.598 1.00 . A A . 106 VAL CB 1 1 14 23811 1 1 116 VAL CG1 C 16.286 -2.255 -0.303 1.00 . A A . 106 VAL CG1 1 1 14 23812 1 1 116 VAL CG2 C 17.150 -0.314 -1.646 1.00 . A A . 106 VAL CG2 1 1 14 23813 1 1 116 VAL H H 15.347 -4.172 -2.154 1.00 . A A . 106 VAL H 1 1 14 23814 1 1 116 VAL HA H 16.133 -1.810 -3.731 1.00 . A A . 106 VAL HA 1 1 14 23815 1 1 116 VAL HB H 15.212 -1.104 -1.608 1.00 . A A . 106 VAL HB 1 1 14 23816 1 1 116 VAL HG11 H 16.461 -1.571 0.506 1.00 . A A . 106 VAL HG11 1 1 14 23817 1 1 116 VAL HG12 H 17.072 -2.991 -0.358 1.00 . A A . 106 VAL HG12 1 1 14 23818 1 1 116 VAL HG13 H 15.311 -2.761 -0.142 1.00 . A A . 106 VAL HG13 1 1 14 23819 1 1 116 VAL HG21 H 16.999 0.312 -0.777 1.00 . A A . 106 VAL HG21 1 1 14 23820 1 1 116 VAL HG22 H 16.957 0.273 -2.539 1.00 . A A . 106 VAL HG22 1 1 14 23821 1 1 116 VAL HG23 H 18.169 -0.669 -1.663 1.00 . A A . 106 VAL HG23 1 1 14 23822 1 1 116 VAL N N 15.449 -3.553 -2.926 1.00 . A A . 106 VAL N 1 1 14 23823 1 1 116 VAL O O 18.336 -3.628 -2.217 1.00 . A A . 106 VAL O 1 1 14 23824 1 1 117 HIS C C 20.648 -2.015 -3.847 1.00 . A A . 107 HIS C 1 1 14 23825 1 1 117 HIS CA C 19.614 -2.811 -4.586 1.00 . A A . 107 HIS CA 1 1 14 23826 1 1 117 HIS CB C 19.737 -2.581 -6.093 1.00 . A A . 107 HIS CB 1 1 14 23827 1 1 117 HIS CD2 C 17.586 -3.706 -7.030 1.00 . A A . 107 HIS CD2 1 1 14 23828 1 1 117 HIS CE1 C 18.549 -5.213 -8.282 1.00 . A A . 107 HIS CE1 1 1 14 23829 1 1 117 HIS CG C 18.929 -3.544 -6.907 1.00 . A A . 107 HIS CG 1 1 14 23830 1 1 117 HIS H H 17.785 -1.812 -4.627 1.00 . A A . 107 HIS H 1 1 14 23831 1 1 117 HIS HA H 19.761 -3.860 -4.375 1.00 . A A . 107 HIS HA 1 1 14 23832 1 1 117 HIS HB2 H 19.404 -1.581 -6.328 1.00 . A A . 107 HIS HB2 1 1 14 23833 1 1 117 HIS HB3 H 20.772 -2.688 -6.382 1.00 . A A . 107 HIS HB3 1 1 14 23834 1 1 117 HIS HD1 H 20.472 -4.644 -7.840 1.00 . A A . 107 HIS HD1 1 1 14 23835 1 1 117 HIS HD2 H 16.823 -3.112 -6.548 1.00 . A A . 107 HIS HD2 1 1 14 23836 1 1 117 HIS HE1 H 18.701 -6.022 -8.963 1.00 . A A . 107 HIS HE1 1 1 14 23837 1 1 117 HIS HE2 H 16.515 -5.221 -8.035 1.00 . A A . 107 HIS HE2 1 1 14 23838 1 1 117 HIS N N 18.305 -2.441 -4.120 1.00 . A A . 107 HIS N 1 1 14 23839 1 1 117 HIS ND1 N 19.497 -4.505 -7.707 1.00 . A A . 107 HIS ND1 1 1 14 23840 1 1 117 HIS NE2 N 17.380 -4.756 -7.889 1.00 . A A . 107 HIS NE2 1 1 14 23841 1 1 117 HIS O O 20.905 -0.848 -4.135 1.00 . A A . 107 HIS O 1 1 14 23842 1 1 118 GLU C C 23.589 -2.369 -2.784 1.00 . A A . 108 GLU C 1 1 14 23843 1 1 118 GLU CA C 22.267 -2.136 -2.069 1.00 . A A . 108 GLU CA 1 1 14 23844 1 1 118 GLU CB C 22.265 -2.814 -0.701 1.00 . A A . 108 GLU CB 1 1 14 23845 1 1 118 GLU CD C 23.408 -3.134 1.515 1.00 . A A . 108 GLU CD 1 1 14 23846 1 1 118 GLU CG C 23.376 -2.354 0.220 1.00 . A A . 108 GLU CG 1 1 14 23847 1 1 118 GLU H H 20.803 -3.535 -2.642 1.00 . A A . 108 GLU H 1 1 14 23848 1 1 118 GLU HA H 22.111 -1.072 -1.946 1.00 . A A . 108 GLU HA 1 1 14 23849 1 1 118 GLU HB2 H 21.321 -2.612 -0.217 1.00 . A A . 108 GLU HB2 1 1 14 23850 1 1 118 GLU HB3 H 22.362 -3.879 -0.845 1.00 . A A . 108 GLU HB3 1 1 14 23851 1 1 118 GLU HG2 H 24.323 -2.482 -0.283 1.00 . A A . 108 GLU HG2 1 1 14 23852 1 1 118 GLU HG3 H 23.226 -1.309 0.447 1.00 . A A . 108 GLU HG3 1 1 14 23853 1 1 118 GLU N N 21.183 -2.666 -2.863 1.00 . A A . 108 GLU N 1 1 14 23854 1 1 118 GLU O O 24.261 -1.429 -3.202 1.00 . A A . 108 GLU O 1 1 14 23855 1 1 118 GLU OE1 O 22.844 -4.245 1.559 1.00 . A A . 108 GLU OE1 1 1 14 23856 1 1 118 GLU OE2 O 23.999 -2.637 2.495 1.00 . A A . 108 GLU OE2 1 1 14 23857 1 1 119 ALA C C 24.857 -4.741 -4.915 1.00 . A A . 109 ALA C 1 1 14 23858 1 1 119 ALA CA C 25.166 -3.991 -3.632 1.00 . A A . 109 ALA CA 1 1 14 23859 1 1 119 ALA CB C 26.061 -4.824 -2.728 1.00 . A A . 109 ALA CB 1 1 14 23860 1 1 119 ALA H H 23.348 -4.341 -2.622 1.00 . A A . 109 ALA H 1 1 14 23861 1 1 119 ALA HA H 25.689 -3.078 -3.877 1.00 . A A . 109 ALA HA 1 1 14 23862 1 1 119 ALA HB1 H 26.248 -4.288 -1.810 1.00 . A A . 109 ALA HB1 1 1 14 23863 1 1 119 ALA HB2 H 26.999 -5.014 -3.231 1.00 . A A . 109 ALA HB2 1 1 14 23864 1 1 119 ALA HB3 H 25.576 -5.762 -2.509 1.00 . A A . 109 ALA HB3 1 1 14 23865 1 1 119 ALA N N 23.939 -3.632 -2.953 1.00 . A A . 109 ALA N 1 1 14 23866 1 1 119 ALA O O 24.751 -5.966 -4.907 1.00 . A A . 109 ALA O 1 1 14 23867 1 1 120 MET C C 23.004 -5.107 -7.430 1.00 . A A . 110 MET C 1 1 14 23868 1 1 120 MET CA C 24.416 -4.531 -7.329 1.00 . A A . 110 MET CA 1 1 14 23869 1 1 120 MET CB C 25.463 -5.590 -7.698 1.00 . A A . 110 MET CB 1 1 14 23870 1 1 120 MET CE C 27.120 -6.684 -11.342 1.00 . A A . 110 MET CE 1 1 14 23871 1 1 120 MET CG C 25.628 -5.793 -9.195 1.00 . A A . 110 MET CG 1 1 14 23872 1 1 120 MET H H 24.676 -3.009 -5.885 1.00 . A A . 110 MET H 1 1 14 23873 1 1 120 MET HA H 24.493 -3.711 -8.029 1.00 . A A . 110 MET HA 1 1 14 23874 1 1 120 MET HB2 H 26.419 -5.294 -7.291 1.00 . A A . 110 MET HB2 1 1 14 23875 1 1 120 MET HB3 H 25.172 -6.533 -7.259 1.00 . A A . 110 MET HB3 1 1 14 23876 1 1 120 MET HE1 H 26.177 -6.840 -11.846 1.00 . A A . 110 MET HE1 1 1 14 23877 1 1 120 MET HE2 H 27.859 -7.360 -11.744 1.00 . A A . 110 MET HE2 1 1 14 23878 1 1 120 MET HE3 H 27.447 -5.665 -11.492 1.00 . A A . 110 MET HE3 1 1 14 23879 1 1 120 MET HG2 H 24.691 -6.141 -9.605 1.00 . A A . 110 MET HG2 1 1 14 23880 1 1 120 MET HG3 H 25.886 -4.845 -9.647 1.00 . A A . 110 MET HG3 1 1 14 23881 1 1 120 MET N N 24.664 -3.981 -5.993 1.00 . A A . 110 MET N 1 1 14 23882 1 1 120 MET O O 22.128 -4.426 -8.002 1.00 . A A . 110 MET O 1 1 14 23883 1 1 120 MET OXT O 22.762 -6.216 -6.917 1.00 . A A . 110 MET OXT 1 1 14 23884 1 1 120 MET SD S 26.914 -6.992 -9.592 1.00 . A A . 110 MET SD 1 1 15 23885 1 1 11 ASP C C -18.068 -10.284 -1.459 1.00 . A A . 1 ASP C 1 1 15 23886 1 1 11 ASP CA C -16.956 -10.550 -0.473 1.00 . A A . 1 ASP CA 1 1 15 23887 1 1 11 ASP CB C -15.694 -10.908 -1.252 1.00 . A A . 1 ASP CB 1 1 15 23888 1 1 11 ASP CG C -14.578 -11.405 -0.367 1.00 . A A . 1 ASP CG 1 1 15 23889 1 1 11 ASP H H -17.583 -12.507 -0.096 1.00 . A A . 1 ASP H 1 1 15 23890 1 1 11 ASP HA H -16.779 -9.633 0.103 1.00 . A A . 1 ASP HA 1 1 15 23891 1 1 11 ASP HB2 H -15.924 -11.676 -1.975 1.00 . A A . 1 ASP HB2 1 1 15 23892 1 1 11 ASP HB3 H -15.347 -10.025 -1.767 1.00 . A A . 1 ASP HB3 1 1 15 23893 1 1 11 ASP N N -17.338 -11.656 0.449 1.00 . A A . 1 ASP N 1 1 15 23894 1 1 11 ASP O O -18.442 -11.150 -2.245 1.00 . A A . 1 ASP O 1 1 15 23895 1 1 11 ASP OD1 O -14.767 -12.439 0.293 1.00 . A A . 1 ASP OD1 1 1 15 23896 1 1 11 ASP OD2 O -13.505 -10.767 -0.334 1.00 . A A . 1 ASP OD2 1 1 15 23897 1 1 12 ASP C C -18.937 -7.941 -3.511 1.00 . A A . 2 ASP C 1 1 15 23898 1 1 12 ASP CA C -19.593 -8.626 -2.319 1.00 . A A . 2 ASP CA 1 1 15 23899 1 1 12 ASP CB C -20.443 -7.640 -1.571 1.00 . A A . 2 ASP CB 1 1 15 23900 1 1 12 ASP CG C -21.419 -8.303 -0.622 1.00 . A A . 2 ASP CG 1 1 15 23901 1 1 12 ASP H H -18.342 -8.486 -0.674 1.00 . A A . 2 ASP H 1 1 15 23902 1 1 12 ASP HA H -20.192 -9.457 -2.646 1.00 . A A . 2 ASP HA 1 1 15 23903 1 1 12 ASP HB2 H -19.773 -7.012 -0.989 1.00 . A A . 2 ASP HB2 1 1 15 23904 1 1 12 ASP HB3 H -20.977 -7.036 -2.266 1.00 . A A . 2 ASP HB3 1 1 15 23905 1 1 12 ASP N N -18.599 -9.087 -1.395 1.00 . A A . 2 ASP N 1 1 15 23906 1 1 12 ASP O O -17.739 -7.644 -3.467 1.00 . A A . 2 ASP O 1 1 15 23907 1 1 12 ASP OD1 O -22.526 -8.659 -1.054 1.00 . A A . 2 ASP OD1 1 1 15 23908 1 1 12 ASP OD2 O -21.072 -8.447 0.567 1.00 . A A . 2 ASP OD2 1 1 15 23909 1 1 13 PRO C C -18.907 -5.474 -5.529 1.00 . A A . 3 PRO C 1 1 15 23910 1 1 13 PRO CA C -19.208 -6.956 -5.774 1.00 . A A . 3 PRO CA 1 1 15 23911 1 1 13 PRO CB C -20.348 -7.105 -6.794 1.00 . A A . 3 PRO CB 1 1 15 23912 1 1 13 PRO CD C -21.117 -8.035 -4.737 1.00 . A A . 3 PRO CD 1 1 15 23913 1 1 13 PRO CG C -21.262 -8.137 -6.225 1.00 . A A . 3 PRO CG 1 1 15 23914 1 1 13 PRO HA H -18.318 -7.429 -6.154 1.00 . A A . 3 PRO HA 1 1 15 23915 1 1 13 PRO HB2 H -20.854 -6.158 -6.912 1.00 . A A . 3 PRO HB2 1 1 15 23916 1 1 13 PRO HB3 H -19.943 -7.422 -7.743 1.00 . A A . 3 PRO HB3 1 1 15 23917 1 1 13 PRO HD2 H -21.771 -7.272 -4.343 1.00 . A A . 3 PRO HD2 1 1 15 23918 1 1 13 PRO HD3 H -21.315 -8.988 -4.269 1.00 . A A . 3 PRO HD3 1 1 15 23919 1 1 13 PRO HG2 H -22.281 -7.925 -6.518 1.00 . A A . 3 PRO HG2 1 1 15 23920 1 1 13 PRO HG3 H -20.970 -9.119 -6.566 1.00 . A A . 3 PRO HG3 1 1 15 23921 1 1 13 PRO N N -19.707 -7.656 -4.578 1.00 . A A . 3 PRO N 1 1 15 23922 1 1 13 PRO O O -19.215 -4.615 -6.356 1.00 . A A . 3 PRO O 1 1 15 23923 1 1 14 ILE C C -16.783 -3.428 -5.131 1.00 . A A . 4 ILE C 1 1 15 23924 1 1 14 ILE CA C -17.784 -3.867 -4.078 1.00 . A A . 4 ILE CA 1 1 15 23925 1 1 14 ILE CB C -17.107 -3.883 -2.688 1.00 . A A . 4 ILE CB 1 1 15 23926 1 1 14 ILE CD1 C -19.150 -4.673 -1.443 1.00 . A A . 4 ILE CD1 1 1 15 23927 1 1 14 ILE CG1 C -18.128 -3.587 -1.601 1.00 . A A . 4 ILE CG1 1 1 15 23928 1 1 14 ILE CG2 C -15.945 -2.904 -2.591 1.00 . A A . 4 ILE CG2 1 1 15 23929 1 1 14 ILE H H -18.173 -5.913 -3.740 1.00 . A A . 4 ILE H 1 1 15 23930 1 1 14 ILE HA H -18.608 -3.170 -4.051 1.00 . A A . 4 ILE HA 1 1 15 23931 1 1 14 ILE HB H -16.717 -4.893 -2.535 1.00 . A A . 4 ILE HB 1 1 15 23932 1 1 14 ILE HD11 H -19.683 -4.808 -2.371 1.00 . A A . 4 ILE HD11 1 1 15 23933 1 1 14 ILE HD12 H -19.843 -4.404 -0.659 1.00 . A A . 4 ILE HD12 1 1 15 23934 1 1 14 ILE HD13 H -18.643 -5.593 -1.177 1.00 . A A . 4 ILE HD13 1 1 15 23935 1 1 14 ILE HG12 H -17.619 -3.472 -0.657 1.00 . A A . 4 ILE HG12 1 1 15 23936 1 1 14 ILE HG13 H -18.645 -2.671 -1.844 1.00 . A A . 4 ILE HG13 1 1 15 23937 1 1 14 ILE HG21 H -15.162 -3.206 -3.275 1.00 . A A . 4 ILE HG21 1 1 15 23938 1 1 14 ILE HG22 H -15.560 -2.909 -1.584 1.00 . A A . 4 ILE HG22 1 1 15 23939 1 1 14 ILE HG23 H -16.284 -1.912 -2.846 1.00 . A A . 4 ILE HG23 1 1 15 23940 1 1 14 ILE N N -18.293 -5.193 -4.392 1.00 . A A . 4 ILE N 1 1 15 23941 1 1 14 ILE O O -16.870 -2.327 -5.684 1.00 . A A . 4 ILE O 1 1 15 23942 1 1 15 GLY C C -13.696 -3.259 -5.635 1.00 . A A . 5 GLY C 1 1 15 23943 1 1 15 GLY CA C -14.788 -3.998 -6.335 1.00 . A A . 5 GLY CA 1 1 15 23944 1 1 15 GLY H H -15.796 -5.134 -4.854 1.00 . A A . 5 GLY H 1 1 15 23945 1 1 15 GLY HA2 H -14.396 -4.917 -6.748 1.00 . A A . 5 GLY HA2 1 1 15 23946 1 1 15 GLY HA3 H -15.189 -3.389 -7.117 1.00 . A A . 5 GLY HA3 1 1 15 23947 1 1 15 GLY N N -15.827 -4.300 -5.378 1.00 . A A . 5 GLY N 1 1 15 23948 1 1 15 GLY O O -13.124 -2.301 -6.149 1.00 . A A . 5 GLY O 1 1 15 23949 1 1 16 LEU C C -11.211 -2.872 -4.104 1.00 . A A . 6 LEU C 1 1 15 23950 1 1 16 LEU CA C -12.566 -3.124 -3.479 1.00 . A A . 6 LEU CA 1 1 15 23951 1 1 16 LEU CB C -12.457 -4.065 -2.277 1.00 . A A . 6 LEU CB 1 1 15 23952 1 1 16 LEU CD1 C -13.078 -2.225 -0.688 1.00 . A A . 6 LEU CD1 1 1 15 23953 1 1 16 LEU CD2 C -12.389 -4.448 0.164 1.00 . A A . 6 LEU CD2 1 1 15 23954 1 1 16 LEU CG C -12.187 -3.425 -0.927 1.00 . A A . 6 LEU CG 1 1 15 23955 1 1 16 LEU H H -13.879 -4.577 -4.181 1.00 . A A . 6 LEU H 1 1 15 23956 1 1 16 LEU HA H -12.998 -2.187 -3.166 1.00 . A A . 6 LEU HA 1 1 15 23957 1 1 16 LEU HB2 H -13.380 -4.619 -2.202 1.00 . A A . 6 LEU HB2 1 1 15 23958 1 1 16 LEU HB3 H -11.660 -4.764 -2.477 1.00 . A A . 6 LEU HB3 1 1 15 23959 1 1 16 LEU HD11 H -14.088 -2.559 -0.517 1.00 . A A . 6 LEU HD11 1 1 15 23960 1 1 16 LEU HD12 H -13.053 -1.577 -1.552 1.00 . A A . 6 LEU HD12 1 1 15 23961 1 1 16 LEU HD13 H -12.725 -1.685 0.177 1.00 . A A . 6 LEU HD13 1 1 15 23962 1 1 16 LEU HD21 H -11.713 -5.276 0.007 1.00 . A A . 6 LEU HD21 1 1 15 23963 1 1 16 LEU HD22 H -13.408 -4.803 0.136 1.00 . A A . 6 LEU HD22 1 1 15 23964 1 1 16 LEU HD23 H -12.188 -3.996 1.122 1.00 . A A . 6 LEU HD23 1 1 15 23965 1 1 16 LEU HG H -11.179 -3.107 -0.884 1.00 . A A . 6 LEU HG 1 1 15 23966 1 1 16 LEU N N -13.449 -3.741 -4.435 1.00 . A A . 6 LEU N 1 1 15 23967 1 1 16 LEU O O -10.685 -1.765 -4.040 1.00 . A A . 6 LEU O 1 1 15 23968 1 1 17 PHE C C -9.534 -3.235 -6.770 1.00 . A A . 7 PHE C 1 1 15 23969 1 1 17 PHE CA C -9.375 -3.799 -5.369 1.00 . A A . 7 PHE CA 1 1 15 23970 1 1 17 PHE CB C -8.698 -5.164 -5.403 1.00 . A A . 7 PHE CB 1 1 15 23971 1 1 17 PHE CD1 C -7.308 -4.702 -3.355 1.00 . A A . 7 PHE CD1 1 1 15 23972 1 1 17 PHE CD2 C -6.273 -5.788 -5.209 1.00 . A A . 7 PHE CD2 1 1 15 23973 1 1 17 PHE CE1 C -6.123 -4.753 -2.658 1.00 . A A . 7 PHE CE1 1 1 15 23974 1 1 17 PHE CE2 C -5.085 -5.840 -4.510 1.00 . A A . 7 PHE CE2 1 1 15 23975 1 1 17 PHE CG C -7.401 -5.217 -4.643 1.00 . A A . 7 PHE CG 1 1 15 23976 1 1 17 PHE CZ C -5.011 -5.322 -3.237 1.00 . A A . 7 PHE CZ 1 1 15 23977 1 1 17 PHE H H -11.137 -4.751 -4.757 1.00 . A A . 7 PHE H 1 1 15 23978 1 1 17 PHE HA H -8.775 -3.121 -4.788 1.00 . A A . 7 PHE HA 1 1 15 23979 1 1 17 PHE HB2 H -9.370 -5.893 -4.972 1.00 . A A . 7 PHE HB2 1 1 15 23980 1 1 17 PHE HB3 H -8.497 -5.430 -6.430 1.00 . A A . 7 PHE HB3 1 1 15 23981 1 1 17 PHE HD1 H -8.178 -4.260 -2.895 1.00 . A A . 7 PHE HD1 1 1 15 23982 1 1 17 PHE HD2 H -6.328 -6.194 -6.206 1.00 . A A . 7 PHE HD2 1 1 15 23983 1 1 17 PHE HE1 H -6.065 -4.347 -1.658 1.00 . A A . 7 PHE HE1 1 1 15 23984 1 1 17 PHE HE2 H -4.205 -6.285 -4.964 1.00 . A A . 7 PHE HE2 1 1 15 23985 1 1 17 PHE HZ H -4.076 -5.365 -2.693 1.00 . A A . 7 PHE HZ 1 1 15 23986 1 1 17 PHE N N -10.662 -3.902 -4.725 1.00 . A A . 7 PHE N 1 1 15 23987 1 1 17 PHE O O -9.660 -3.968 -7.752 1.00 . A A . 7 PHE O 1 1 15 23988 1 1 18 VAL C C -8.331 -1.264 -8.805 1.00 . A A . 8 VAL C 1 1 15 23989 1 1 18 VAL CA C -9.670 -1.198 -8.085 1.00 . A A . 8 VAL CA 1 1 15 23990 1 1 18 VAL CB C -10.063 0.273 -7.847 1.00 . A A . 8 VAL CB 1 1 15 23991 1 1 18 VAL CG1 C -10.368 0.968 -9.165 1.00 . A A . 8 VAL CG1 1 1 15 23992 1 1 18 VAL CG2 C -11.251 0.358 -6.896 1.00 . A A . 8 VAL CG2 1 1 15 23993 1 1 18 VAL H H -9.568 -1.416 -5.983 1.00 . A A . 8 VAL H 1 1 15 23994 1 1 18 VAL HA H -10.426 -1.668 -8.696 1.00 . A A . 8 VAL HA 1 1 15 23995 1 1 18 VAL HB H -9.226 0.775 -7.385 1.00 . A A . 8 VAL HB 1 1 15 23996 1 1 18 VAL HG11 H -10.620 2.002 -8.980 1.00 . A A . 8 VAL HG11 1 1 15 23997 1 1 18 VAL HG12 H -11.200 0.476 -9.648 1.00 . A A . 8 VAL HG12 1 1 15 23998 1 1 18 VAL HG13 H -9.501 0.917 -9.805 1.00 . A A . 8 VAL HG13 1 1 15 23999 1 1 18 VAL HG21 H -11.001 -0.125 -5.960 1.00 . A A . 8 VAL HG21 1 1 15 24000 1 1 18 VAL HG22 H -12.104 -0.139 -7.337 1.00 . A A . 8 VAL HG22 1 1 15 24001 1 1 18 VAL HG23 H -11.493 1.394 -6.711 1.00 . A A . 8 VAL HG23 1 1 15 24002 1 1 18 VAL N N -9.578 -1.920 -6.826 1.00 . A A . 8 VAL N 1 1 15 24003 1 1 18 VAL O O -8.265 -1.476 -10.014 1.00 . A A . 8 VAL O 1 1 15 24004 1 1 19 MET C C -5.026 -1.657 -7.365 1.00 . A A . 9 MET C 1 1 15 24005 1 1 19 MET CA C -5.912 -1.264 -8.528 1.00 . A A . 9 MET CA 1 1 15 24006 1 1 19 MET CB C -5.361 0.005 -9.174 1.00 . A A . 9 MET CB 1 1 15 24007 1 1 19 MET CE C -4.226 1.811 -11.675 1.00 . A A . 9 MET CE 1 1 15 24008 1 1 19 MET CG C -3.951 -0.154 -9.723 1.00 . A A . 9 MET CG 1 1 15 24009 1 1 19 MET H H -7.405 -0.825 -7.100 1.00 . A A . 9 MET H 1 1 15 24010 1 1 19 MET HA H -5.923 -2.058 -9.254 1.00 . A A . 9 MET HA 1 1 15 24011 1 1 19 MET HB2 H -6.011 0.297 -9.982 1.00 . A A . 9 MET HB2 1 1 15 24012 1 1 19 MET HB3 H -5.346 0.784 -8.433 1.00 . A A . 9 MET HB3 1 1 15 24013 1 1 19 MET HE1 H -4.146 1.019 -12.405 1.00 . A A . 9 MET HE1 1 1 15 24014 1 1 19 MET HE2 H -3.884 2.739 -12.112 1.00 . A A . 9 MET HE2 1 1 15 24015 1 1 19 MET HE3 H -5.255 1.915 -11.370 1.00 . A A . 9 MET HE3 1 1 15 24016 1 1 19 MET HG2 H -3.328 -0.583 -8.954 1.00 . A A . 9 MET HG2 1 1 15 24017 1 1 19 MET HG3 H -3.986 -0.820 -10.570 1.00 . A A . 9 MET HG3 1 1 15 24018 1 1 19 MET N N -7.270 -1.080 -8.039 1.00 . A A . 9 MET N 1 1 15 24019 1 1 19 MET O O -5.118 -1.066 -6.288 1.00 . A A . 9 MET O 1 1 15 24020 1 1 19 MET SD S -3.219 1.410 -10.250 1.00 . A A . 9 MET SD 1 1 15 24021 1 1 20 ARG C C -1.996 -2.346 -6.566 1.00 . A A . 10 ARG C 1 1 15 24022 1 1 20 ARG CA C -3.309 -3.105 -6.526 1.00 . A A . 10 ARG CA 1 1 15 24023 1 1 20 ARG CB C -3.059 -4.613 -6.650 1.00 . A A . 10 ARG CB 1 1 15 24024 1 1 20 ARG CD C -1.898 -6.512 -7.811 1.00 . A A . 10 ARG CD 1 1 15 24025 1 1 20 ARG CG C -2.161 -5.016 -7.808 1.00 . A A . 10 ARG CG 1 1 15 24026 1 1 20 ARG CZ C -3.145 -8.608 -8.222 1.00 . A A . 10 ARG CZ 1 1 15 24027 1 1 20 ARG H H -4.118 -3.039 -8.463 1.00 . A A . 10 ARG H 1 1 15 24028 1 1 20 ARG HA H -3.795 -2.908 -5.583 1.00 . A A . 10 ARG HA 1 1 15 24029 1 1 20 ARG HB2 H -2.607 -4.960 -5.737 1.00 . A A . 10 ARG HB2 1 1 15 24030 1 1 20 ARG HB3 H -4.012 -5.108 -6.774 1.00 . A A . 10 ARG HB3 1 1 15 24031 1 1 20 ARG HD2 H -1.062 -6.717 -8.463 1.00 . A A . 10 ARG HD2 1 1 15 24032 1 1 20 ARG HD3 H -1.657 -6.821 -6.804 1.00 . A A . 10 ARG HD3 1 1 15 24033 1 1 20 ARG HE H -3.810 -6.769 -8.656 1.00 . A A . 10 ARG HE 1 1 15 24034 1 1 20 ARG HG2 H -2.644 -4.746 -8.734 1.00 . A A . 10 ARG HG2 1 1 15 24035 1 1 20 ARG HG3 H -1.219 -4.494 -7.723 1.00 . A A . 10 ARG HG3 1 1 15 24036 1 1 20 ARG HH11 H -1.330 -8.876 -7.362 1.00 . A A . 10 ARG HH11 1 1 15 24037 1 1 20 ARG HH12 H -2.228 -10.334 -7.652 1.00 . A A . 10 ARG HH12 1 1 15 24038 1 1 20 ARG HH21 H -4.990 -8.665 -9.066 1.00 . A A . 10 ARG HH21 1 1 15 24039 1 1 20 ARG HH22 H -4.303 -10.217 -8.669 1.00 . A A . 10 ARG HH22 1 1 15 24040 1 1 20 ARG N N -4.177 -2.637 -7.576 1.00 . A A . 10 ARG N 1 1 15 24041 1 1 20 ARG NE N -3.056 -7.277 -8.273 1.00 . A A . 10 ARG NE 1 1 15 24042 1 1 20 ARG NH1 N -2.152 -9.328 -7.709 1.00 . A A . 10 ARG NH1 1 1 15 24043 1 1 20 ARG NH2 N -4.233 -9.213 -8.684 1.00 . A A . 10 ARG NH2 1 1 15 24044 1 1 20 ARG O O -1.473 -2.038 -7.641 1.00 . A A . 10 ARG O 1 1 15 24045 1 1 21 PRO C C 0.887 -2.495 -5.654 1.00 . A A . 11 PRO C 1 1 15 24046 1 1 21 PRO CA C -0.136 -1.432 -5.285 1.00 . A A . 11 PRO CA 1 1 15 24047 1 1 21 PRO CB C -0.033 -1.015 -3.817 1.00 . A A . 11 PRO CB 1 1 15 24048 1 1 21 PRO CD C -2.139 -2.132 -4.094 1.00 . A A . 11 PRO CD 1 1 15 24049 1 1 21 PRO CG C -1.051 -1.838 -3.104 1.00 . A A . 11 PRO CG 1 1 15 24050 1 1 21 PRO HA H -0.014 -0.572 -5.929 1.00 . A A . 11 PRO HA 1 1 15 24051 1 1 21 PRO HB2 H 0.964 -1.213 -3.452 1.00 . A A . 11 PRO HB2 1 1 15 24052 1 1 21 PRO HB3 H -0.251 0.040 -3.728 1.00 . A A . 11 PRO HB3 1 1 15 24053 1 1 21 PRO HD2 H -2.510 -3.138 -3.956 1.00 . A A . 11 PRO HD2 1 1 15 24054 1 1 21 PRO HD3 H -2.941 -1.412 -3.999 1.00 . A A . 11 PRO HD3 1 1 15 24055 1 1 21 PRO HG2 H -0.599 -2.757 -2.759 1.00 . A A . 11 PRO HG2 1 1 15 24056 1 1 21 PRO HG3 H -1.447 -1.282 -2.267 1.00 . A A . 11 PRO HG3 1 1 15 24057 1 1 21 PRO N N -1.471 -1.996 -5.395 1.00 . A A . 11 PRO N 1 1 15 24058 1 1 21 PRO O O 0.693 -3.675 -5.357 1.00 . A A . 11 PRO O 1 1 15 24059 1 1 22 GLN C C 4.248 -2.980 -6.410 1.00 . A A . 12 GLN C 1 1 15 24060 1 1 22 GLN CA C 2.816 -3.055 -6.953 1.00 . A A . 12 GLN CA 1 1 15 24061 1 1 22 GLN CB C 2.787 -2.771 -8.428 1.00 . A A . 12 GLN CB 1 1 15 24062 1 1 22 GLN CD C 2.130 -5.106 -9.052 1.00 . A A . 12 GLN CD 1 1 15 24063 1 1 22 GLN CG C 3.127 -3.964 -9.244 1.00 . A A . 12 GLN CG 1 1 15 24064 1 1 22 GLN H H 2.105 -1.163 -6.504 1.00 . A A . 12 GLN H 1 1 15 24065 1 1 22 GLN HA H 2.417 -4.036 -6.776 1.00 . A A . 12 GLN HA 1 1 15 24066 1 1 22 GLN HB2 H 1.797 -2.439 -8.701 1.00 . A A . 12 GLN HB2 1 1 15 24067 1 1 22 GLN HB3 H 3.498 -1.988 -8.646 1.00 . A A . 12 GLN HB3 1 1 15 24068 1 1 22 GLN HE21 H 3.033 -5.727 -7.361 1.00 . A A . 12 GLN HE21 1 1 15 24069 1 1 22 GLN HE22 H 1.674 -6.651 -7.886 1.00 . A A . 12 GLN HE22 1 1 15 24070 1 1 22 GLN HG2 H 3.130 -3.663 -10.275 1.00 . A A . 12 GLN HG2 1 1 15 24071 1 1 22 GLN HG3 H 4.103 -4.288 -8.957 1.00 . A A . 12 GLN HG3 1 1 15 24072 1 1 22 GLN N N 1.940 -2.102 -6.347 1.00 . A A . 12 GLN N 1 1 15 24073 1 1 22 GLN NE2 N 2.292 -5.903 -7.991 1.00 . A A . 12 GLN NE2 1 1 15 24074 1 1 22 GLN O O 4.602 -2.007 -5.765 1.00 . A A . 12 GLN O 1 1 15 24075 1 1 22 GLN OE1 O 1.178 -5.238 -9.825 1.00 . A A . 12 GLN OE1 1 1 15 24076 1 1 23 ASP C C 7.291 -3.054 -6.797 1.00 . A A . 13 ASP C 1 1 15 24077 1 1 23 ASP CA C 6.409 -4.177 -6.273 1.00 . A A . 13 ASP CA 1 1 15 24078 1 1 23 ASP CB C 6.912 -5.497 -6.881 1.00 . A A . 13 ASP CB 1 1 15 24079 1 1 23 ASP CG C 5.996 -6.685 -6.652 1.00 . A A . 13 ASP CG 1 1 15 24080 1 1 23 ASP H H 4.691 -4.812 -7.129 1.00 . A A . 13 ASP H 1 1 15 24081 1 1 23 ASP HA H 6.471 -4.234 -5.199 1.00 . A A . 13 ASP HA 1 1 15 24082 1 1 23 ASP HB2 H 7.036 -5.368 -7.943 1.00 . A A . 13 ASP HB2 1 1 15 24083 1 1 23 ASP HB3 H 7.861 -5.723 -6.446 1.00 . A A . 13 ASP HB3 1 1 15 24084 1 1 23 ASP N N 5.044 -4.043 -6.669 1.00 . A A . 13 ASP N 1 1 15 24085 1 1 23 ASP O O 6.933 -1.880 -6.840 1.00 . A A . 13 ASP O 1 1 15 24086 1 1 23 ASP OD1 O 4.835 -6.636 -7.112 1.00 . A A . 13 ASP OD1 1 1 15 24087 1 1 23 ASP OD2 O 6.430 -7.663 -6.008 1.00 . A A . 13 ASP OD2 1 1 15 24088 1 1 24 GLY C C 10.840 -2.951 -7.289 1.00 . A A . 14 GLY C 1 1 15 24089 1 1 24 GLY CA C 9.451 -2.554 -7.701 1.00 . A A . 14 GLY CA 1 1 15 24090 1 1 24 GLY H H 8.650 -4.416 -7.167 1.00 . A A . 14 GLY H 1 1 15 24091 1 1 24 GLY HA2 H 9.399 -2.540 -8.780 1.00 . A A . 14 GLY HA2 1 1 15 24092 1 1 24 GLY HA3 H 9.252 -1.566 -7.330 1.00 . A A . 14 GLY HA3 1 1 15 24093 1 1 24 GLY N N 8.463 -3.464 -7.202 1.00 . A A . 14 GLY N 1 1 15 24094 1 1 24 GLY O O 11.093 -3.338 -6.148 1.00 . A A . 14 GLY O 1 1 15 24095 1 1 25 GLU C C 13.872 -1.798 -8.095 1.00 . A A . 15 GLU C 1 1 15 24096 1 1 25 GLU CA C 13.138 -3.114 -8.016 1.00 . A A . 15 GLU CA 1 1 15 24097 1 1 25 GLU CB C 13.708 -4.078 -9.055 1.00 . A A . 15 GLU CB 1 1 15 24098 1 1 25 GLU CD C 14.047 -6.451 -9.757 1.00 . A A . 15 GLU CD 1 1 15 24099 1 1 25 GLU CG C 13.205 -5.503 -8.936 1.00 . A A . 15 GLU CG 1 1 15 24100 1 1 25 GLU H H 11.420 -2.596 -9.117 1.00 . A A . 15 GLU H 1 1 15 24101 1 1 25 GLU HA H 13.261 -3.530 -7.027 1.00 . A A . 15 GLU HA 1 1 15 24102 1 1 25 GLU HB2 H 13.451 -3.716 -10.038 1.00 . A A . 15 GLU HB2 1 1 15 24103 1 1 25 GLU HB3 H 14.785 -4.094 -8.960 1.00 . A A . 15 GLU HB3 1 1 15 24104 1 1 25 GLU HG2 H 13.242 -5.807 -7.901 1.00 . A A . 15 GLU HG2 1 1 15 24105 1 1 25 GLU HG3 H 12.185 -5.547 -9.292 1.00 . A A . 15 GLU HG3 1 1 15 24106 1 1 25 GLU N N 11.725 -2.868 -8.238 1.00 . A A . 15 GLU N 1 1 15 24107 1 1 25 GLU O O 13.899 -1.162 -9.150 1.00 . A A . 15 GLU O 1 1 15 24108 1 1 25 GLU OE1 O 15.239 -6.624 -9.422 1.00 . A A . 15 GLU OE1 1 1 15 24109 1 1 25 GLU OE2 O 13.535 -7.009 -10.745 1.00 . A A . 15 GLU OE2 1 1 15 24110 1 1 26 VAL C C 16.363 -0.230 -6.239 1.00 . A A . 16 VAL C 1 1 15 24111 1 1 26 VAL CA C 15.028 -0.093 -6.914 1.00 . A A . 16 VAL CA 1 1 15 24112 1 1 26 VAL CB C 14.134 0.878 -6.129 1.00 . A A . 16 VAL CB 1 1 15 24113 1 1 26 VAL CG1 C 12.675 0.701 -6.510 1.00 . A A . 16 VAL CG1 1 1 15 24114 1 1 26 VAL CG2 C 14.335 0.737 -4.627 1.00 . A A . 16 VAL CG2 1 1 15 24115 1 1 26 VAL H H 14.533 -1.928 -6.216 1.00 . A A . 16 VAL H 1 1 15 24116 1 1 26 VAL HA H 15.163 0.287 -7.914 1.00 . A A . 16 VAL HA 1 1 15 24117 1 1 26 VAL HB H 14.421 1.859 -6.412 1.00 . A A . 16 VAL HB 1 1 15 24118 1 1 26 VAL HG11 H 12.076 1.436 -6.000 1.00 . A A . 16 VAL HG11 1 1 15 24119 1 1 26 VAL HG12 H 12.347 -0.290 -6.230 1.00 . A A . 16 VAL HG12 1 1 15 24120 1 1 26 VAL HG13 H 12.567 0.827 -7.578 1.00 . A A . 16 VAL HG13 1 1 15 24121 1 1 26 VAL HG21 H 15.364 0.954 -4.382 1.00 . A A . 16 VAL HG21 1 1 15 24122 1 1 26 VAL HG22 H 14.094 -0.272 -4.324 1.00 . A A . 16 VAL HG22 1 1 15 24123 1 1 26 VAL HG23 H 13.691 1.431 -4.110 1.00 . A A . 16 VAL HG23 1 1 15 24124 1 1 26 VAL N N 14.451 -1.368 -6.992 1.00 . A A . 16 VAL N 1 1 15 24125 1 1 26 VAL O O 16.667 -1.243 -5.624 1.00 . A A . 16 VAL O 1 1 15 24126 1 1 27 THR C C 18.357 1.608 -4.476 1.00 . A A . 17 THR C 1 1 15 24127 1 1 27 THR CA C 18.447 0.835 -5.784 1.00 . A A . 17 THR CA 1 1 15 24128 1 1 27 THR CB C 19.445 1.541 -6.712 1.00 . A A . 17 THR CB 1 1 15 24129 1 1 27 THR CG2 C 20.804 0.860 -6.665 1.00 . A A . 17 THR CG2 1 1 15 24130 1 1 27 THR H H 16.817 1.504 -6.913 1.00 . A A . 17 THR H 1 1 15 24131 1 1 27 THR HA H 18.790 -0.171 -5.594 1.00 . A A . 17 THR HA 1 1 15 24132 1 1 27 THR HB H 19.552 2.558 -6.371 1.00 . A A . 17 THR HB 1 1 15 24133 1 1 27 THR HG1 H 19.574 1.985 -8.636 1.00 . A A . 17 THR HG1 1 1 15 24134 1 1 27 THR HG21 H 20.699 -0.170 -6.974 1.00 . A A . 17 THR HG21 1 1 15 24135 1 1 27 THR HG22 H 21.189 0.895 -5.656 1.00 . A A . 17 THR HG22 1 1 15 24136 1 1 27 THR HG23 H 21.486 1.369 -7.329 1.00 . A A . 17 THR HG23 1 1 15 24137 1 1 27 THR N N 17.140 0.772 -6.388 1.00 . A A . 17 THR N 1 1 15 24138 1 1 27 THR O O 17.452 2.431 -4.299 1.00 . A A . 17 THR O 1 1 15 24139 1 1 27 THR OG1 O 18.946 1.533 -8.059 1.00 . A A . 17 THR OG1 1 1 15 24140 1 1 28 VAL C C 19.722 3.497 -2.656 1.00 . A A . 18 VAL C 1 1 15 24141 1 1 28 VAL CA C 19.339 2.090 -2.336 1.00 . A A . 18 VAL CA 1 1 15 24142 1 1 28 VAL CB C 20.357 1.586 -1.327 1.00 . A A . 18 VAL CB 1 1 15 24143 1 1 28 VAL CG1 C 20.086 2.184 0.043 1.00 . A A . 18 VAL CG1 1 1 15 24144 1 1 28 VAL CG2 C 20.397 0.075 -1.267 1.00 . A A . 18 VAL CG2 1 1 15 24145 1 1 28 VAL H H 19.894 0.633 -3.713 1.00 . A A . 18 VAL H 1 1 15 24146 1 1 28 VAL HA H 18.359 2.082 -1.876 1.00 . A A . 18 VAL HA 1 1 15 24147 1 1 28 VAL HB H 21.304 1.948 -1.654 1.00 . A A . 18 VAL HB 1 1 15 24148 1 1 28 VAL HG11 H 20.837 1.842 0.740 1.00 . A A . 18 VAL HG11 1 1 15 24149 1 1 28 VAL HG12 H 19.109 1.871 0.384 1.00 . A A . 18 VAL HG12 1 1 15 24150 1 1 28 VAL HG13 H 20.117 3.261 -0.022 1.00 . A A . 18 VAL HG13 1 1 15 24151 1 1 28 VAL HG21 H 19.439 -0.296 -0.934 1.00 . A A . 18 VAL HG21 1 1 15 24152 1 1 28 VAL HG22 H 21.165 -0.239 -0.573 1.00 . A A . 18 VAL HG22 1 1 15 24153 1 1 28 VAL HG23 H 20.612 -0.315 -2.250 1.00 . A A . 18 VAL HG23 1 1 15 24154 1 1 28 VAL N N 19.269 1.336 -3.560 1.00 . A A . 18 VAL N 1 1 15 24155 1 1 28 VAL O O 20.848 3.811 -3.045 1.00 . A A . 18 VAL O 1 1 15 24156 1 1 29 GLY C C 18.107 6.265 -3.840 1.00 . A A . 19 GLY C 1 1 15 24157 1 1 29 GLY CA C 18.906 5.721 -2.683 1.00 . A A . 19 GLY CA 1 1 15 24158 1 1 29 GLY H H 17.897 3.903 -2.312 1.00 . A A . 19 GLY H 1 1 15 24159 1 1 29 GLY HA2 H 18.586 6.213 -1.776 1.00 . A A . 19 GLY HA2 1 1 15 24160 1 1 29 GLY HA3 H 19.951 5.939 -2.846 1.00 . A A . 19 GLY HA3 1 1 15 24161 1 1 29 GLY N N 18.749 4.300 -2.518 1.00 . A A . 19 GLY N 1 1 15 24162 1 1 29 GLY O O 18.302 7.413 -4.241 1.00 . A A . 19 GLY O 1 1 15 24163 1 1 30 GLY C C 15.022 6.281 -4.813 1.00 . A A . 20 GLY C 1 1 15 24164 1 1 30 GLY CA C 16.343 5.972 -5.406 1.00 . A A . 20 GLY CA 1 1 15 24165 1 1 30 GLY H H 17.142 4.506 -4.163 1.00 . A A . 20 GLY H 1 1 15 24166 1 1 30 GLY HA2 H 16.751 6.860 -5.834 1.00 . A A . 20 GLY HA2 1 1 15 24167 1 1 30 GLY HA3 H 16.208 5.238 -6.179 1.00 . A A . 20 GLY HA3 1 1 15 24168 1 1 30 GLY N N 17.218 5.454 -4.415 1.00 . A A . 20 GLY N 1 1 15 24169 1 1 30 GLY O O 14.888 7.052 -3.870 1.00 . A A . 20 GLY O 1 1 15 24170 1 1 31 SER C C 11.983 4.511 -5.334 1.00 . A A . 21 SER C 1 1 15 24171 1 1 31 SER CA C 12.725 5.765 -4.968 1.00 . A A . 21 SER CA 1 1 15 24172 1 1 31 SER CB C 12.068 6.950 -5.611 1.00 . A A . 21 SER CB 1 1 15 24173 1 1 31 SER H H 14.263 5.135 -6.132 1.00 . A A . 21 SER H 1 1 15 24174 1 1 31 SER HA H 12.718 5.889 -3.897 1.00 . A A . 21 SER HA 1 1 15 24175 1 1 31 SER HB2 H 11.019 6.882 -5.451 1.00 . A A . 21 SER HB2 1 1 15 24176 1 1 31 SER HB3 H 12.445 7.834 -5.159 1.00 . A A . 21 SER HB3 1 1 15 24177 1 1 31 SER HG H 13.068 7.584 -7.182 1.00 . A A . 21 SER HG 1 1 15 24178 1 1 31 SER N N 14.061 5.680 -5.394 1.00 . A A . 21 SER N 1 1 15 24179 1 1 31 SER O O 12.459 3.679 -6.101 1.00 . A A . 21 SER O 1 1 15 24180 1 1 31 SER OG O 12.324 6.990 -7.006 1.00 . A A . 21 SER OG 1 1 15 24181 1 1 32 ILE C C 8.490 4.045 -4.919 1.00 . A A . 22 ILE C 1 1 15 24182 1 1 32 ILE CA C 9.857 3.438 -5.118 1.00 . A A . 22 ILE CA 1 1 15 24183 1 1 32 ILE CB C 10.019 2.132 -4.341 1.00 . A A . 22 ILE CB 1 1 15 24184 1 1 32 ILE CD1 C 9.221 0.671 -6.257 1.00 . A A . 22 ILE CD1 1 1 15 24185 1 1 32 ILE CG1 C 9.026 1.093 -4.822 1.00 . A A . 22 ILE CG1 1 1 15 24186 1 1 32 ILE CG2 C 9.898 2.320 -2.842 1.00 . A A . 22 ILE CG2 1 1 15 24187 1 1 32 ILE H H 10.591 5.048 -4.106 1.00 . A A . 22 ILE H 1 1 15 24188 1 1 32 ILE HA H 9.978 3.207 -6.165 1.00 . A A . 22 ILE HA 1 1 15 24189 1 1 32 ILE HB H 10.997 1.785 -4.550 1.00 . A A . 22 ILE HB 1 1 15 24190 1 1 32 ILE HD11 H 10.185 0.195 -6.362 1.00 . A A . 22 ILE HD11 1 1 15 24191 1 1 32 ILE HD12 H 9.176 1.540 -6.897 1.00 . A A . 22 ILE HD12 1 1 15 24192 1 1 32 ILE HD13 H 8.443 -0.025 -6.533 1.00 . A A . 22 ILE HD13 1 1 15 24193 1 1 32 ILE HG12 H 9.120 0.222 -4.204 1.00 . A A . 22 ILE HG12 1 1 15 24194 1 1 32 ILE HG13 H 8.027 1.493 -4.724 1.00 . A A . 22 ILE HG13 1 1 15 24195 1 1 32 ILE HG21 H 8.933 2.745 -2.610 1.00 . A A . 22 ILE HG21 1 1 15 24196 1 1 32 ILE HG22 H 10.678 2.984 -2.498 1.00 . A A . 22 ILE HG22 1 1 15 24197 1 1 32 ILE HG23 H 9.996 1.366 -2.350 1.00 . A A . 22 ILE HG23 1 1 15 24198 1 1 32 ILE N N 10.823 4.412 -4.774 1.00 . A A . 22 ILE N 1 1 15 24199 1 1 32 ILE O O 8.275 4.947 -4.117 1.00 . A A . 22 ILE O 1 1 15 24200 1 1 33 THR C C 5.242 3.013 -5.829 1.00 . A A . 23 THR C 1 1 15 24201 1 1 33 THR CA C 6.259 4.120 -5.715 1.00 . A A . 23 THR CA 1 1 15 24202 1 1 33 THR CB C 6.019 5.133 -6.840 1.00 . A A . 23 THR CB 1 1 15 24203 1 1 33 THR CG2 C 4.697 5.860 -6.625 1.00 . A A . 23 THR CG2 1 1 15 24204 1 1 33 THR H H 7.854 2.839 -6.249 1.00 . A A . 23 THR H 1 1 15 24205 1 1 33 THR HA H 6.102 4.631 -4.773 1.00 . A A . 23 THR HA 1 1 15 24206 1 1 33 THR HB H 5.974 4.607 -7.775 1.00 . A A . 23 THR HB 1 1 15 24207 1 1 33 THR HG1 H 7.749 5.840 -6.223 1.00 . A A . 23 THR HG1 1 1 15 24208 1 1 33 THR HG21 H 4.554 6.589 -7.408 1.00 . A A . 23 THR HG21 1 1 15 24209 1 1 33 THR HG22 H 4.712 6.360 -5.664 1.00 . A A . 23 THR HG22 1 1 15 24210 1 1 33 THR HG23 H 3.886 5.146 -6.643 1.00 . A A . 23 THR HG23 1 1 15 24211 1 1 33 THR N N 7.605 3.593 -5.704 1.00 . A A . 23 THR N 1 1 15 24212 1 1 33 THR O O 5.319 2.147 -6.700 1.00 . A A . 23 THR O 1 1 15 24213 1 1 33 THR OG1 O 7.084 6.088 -6.873 1.00 . A A . 23 THR OG1 1 1 15 24214 1 1 34 PHE C C 1.912 2.966 -4.866 1.00 . A A . 24 PHE C 1 1 15 24215 1 1 34 PHE CA C 3.195 2.146 -4.886 1.00 . A A . 24 PHE CA 1 1 15 24216 1 1 34 PHE CB C 3.268 1.299 -3.621 1.00 . A A . 24 PHE CB 1 1 15 24217 1 1 34 PHE CD1 C 5.214 -0.286 -3.713 1.00 . A A . 24 PHE CD1 1 1 15 24218 1 1 34 PHE CD2 C 5.413 1.665 -2.373 1.00 . A A . 24 PHE CD2 1 1 15 24219 1 1 34 PHE CE1 C 6.494 -0.658 -3.364 1.00 . A A . 24 PHE CE1 1 1 15 24220 1 1 34 PHE CE2 C 6.693 1.298 -2.016 1.00 . A A . 24 PHE CE2 1 1 15 24221 1 1 34 PHE CG C 4.658 0.883 -3.221 1.00 . A A . 24 PHE CG 1 1 15 24222 1 1 34 PHE CZ C 7.204 0.096 -2.450 1.00 . A A . 24 PHE CZ 1 1 15 24223 1 1 34 PHE H H 4.355 3.758 -4.247 1.00 . A A . 24 PHE H 1 1 15 24224 1 1 34 PHE HA H 3.223 1.505 -5.767 1.00 . A A . 24 PHE HA 1 1 15 24225 1 1 34 PHE HB2 H 2.845 1.856 -2.805 1.00 . A A . 24 PHE HB2 1 1 15 24226 1 1 34 PHE HB3 H 2.691 0.411 -3.772 1.00 . A A . 24 PHE HB3 1 1 15 24227 1 1 34 PHE HD1 H 4.636 -0.909 -4.381 1.00 . A A . 24 PHE HD1 1 1 15 24228 1 1 34 PHE HD2 H 4.990 2.574 -1.978 1.00 . A A . 24 PHE HD2 1 1 15 24229 1 1 34 PHE HE1 H 6.917 -1.573 -3.753 1.00 . A A . 24 PHE HE1 1 1 15 24230 1 1 34 PHE HE2 H 7.270 1.925 -1.349 1.00 . A A . 24 PHE HE2 1 1 15 24231 1 1 34 PHE HZ H 8.196 -0.212 -2.150 1.00 . A A . 24 PHE HZ 1 1 15 24232 1 1 34 PHE N N 4.303 3.063 -4.924 1.00 . A A . 24 PHE N 1 1 15 24233 1 1 34 PHE O O 1.890 4.071 -4.334 1.00 . A A . 24 PHE O 1 1 15 24234 1 1 35 SER C C -1.515 2.038 -5.292 1.00 . A A . 25 SER C 1 1 15 24235 1 1 35 SER CA C -0.425 3.086 -5.450 1.00 . A A . 25 SER CA 1 1 15 24236 1 1 35 SER CB C -0.658 3.856 -6.730 1.00 . A A . 25 SER CB 1 1 15 24237 1 1 35 SER H H 0.962 1.616 -5.915 1.00 . A A . 25 SER H 1 1 15 24238 1 1 35 SER HA H -0.458 3.765 -4.611 1.00 . A A . 25 SER HA 1 1 15 24239 1 1 35 SER HB2 H -1.007 3.178 -7.480 1.00 . A A . 25 SER HB2 1 1 15 24240 1 1 35 SER HB3 H -1.407 4.604 -6.553 1.00 . A A . 25 SER HB3 1 1 15 24241 1 1 35 SER HG H 1.171 4.503 -6.456 1.00 . A A . 25 SER HG 1 1 15 24242 1 1 35 SER N N 0.869 2.447 -5.461 1.00 . A A . 25 SER N 1 1 15 24243 1 1 35 SER O O -1.586 1.066 -6.040 1.00 . A A . 25 SER O 1 1 15 24244 1 1 35 SER OG O 0.530 4.494 -7.174 1.00 . A A . 25 SER OG 1 1 15 24245 1 1 36 ALA C C -4.782 2.032 -4.109 1.00 . A A . 26 ALA C 1 1 15 24246 1 1 36 ALA CA C -3.428 1.342 -3.988 1.00 . A A . 26 ALA CA 1 1 15 24247 1 1 36 ALA CB C -3.222 0.814 -2.573 1.00 . A A . 26 ALA CB 1 1 15 24248 1 1 36 ALA H H -2.263 3.097 -3.840 1.00 . A A . 26 ALA H 1 1 15 24249 1 1 36 ALA HA H -3.389 0.505 -4.671 1.00 . A A . 26 ALA HA 1 1 15 24250 1 1 36 ALA HB1 H -4.034 0.159 -2.302 1.00 . A A . 26 ALA HB1 1 1 15 24251 1 1 36 ALA HB2 H -3.170 1.639 -1.878 1.00 . A A . 26 ALA HB2 1 1 15 24252 1 1 36 ALA HB3 H -2.288 0.272 -2.516 1.00 . A A . 26 ALA HB3 1 1 15 24253 1 1 36 ALA N N -2.356 2.265 -4.332 1.00 . A A . 26 ALA N 1 1 15 24254 1 1 36 ALA O O -5.068 2.982 -3.383 1.00 . A A . 26 ALA O 1 1 15 24255 1 1 37 ARG C C -8.003 1.295 -4.662 1.00 . A A . 27 ARG C 1 1 15 24256 1 1 37 ARG CA C -6.917 2.169 -5.252 1.00 . A A . 27 ARG CA 1 1 15 24257 1 1 37 ARG CB C -7.182 2.379 -6.739 1.00 . A A . 27 ARG CB 1 1 15 24258 1 1 37 ARG CD C -6.415 3.348 -8.902 1.00 . A A . 27 ARG CD 1 1 15 24259 1 1 37 ARG CG C -6.178 3.291 -7.406 1.00 . A A . 27 ARG CG 1 1 15 24260 1 1 37 ARG CZ C -8.155 4.234 -10.412 1.00 . A A . 27 ARG CZ 1 1 15 24261 1 1 37 ARG H H -5.341 0.783 -5.564 1.00 . A A . 27 ARG H 1 1 15 24262 1 1 37 ARG HA H -6.930 3.125 -4.753 1.00 . A A . 27 ARG HA 1 1 15 24263 1 1 37 ARG HB2 H -7.154 1.422 -7.240 1.00 . A A . 27 ARG HB2 1 1 15 24264 1 1 37 ARG HB3 H -8.164 2.810 -6.861 1.00 . A A . 27 ARG HB3 1 1 15 24265 1 1 37 ARG HD2 H -5.495 3.620 -9.389 1.00 . A A . 27 ARG HD2 1 1 15 24266 1 1 37 ARG HD3 H -6.721 2.364 -9.231 1.00 . A A . 27 ARG HD3 1 1 15 24267 1 1 37 ARG HE H -7.606 5.067 -8.672 1.00 . A A . 27 ARG HE 1 1 15 24268 1 1 37 ARG HG2 H -6.276 4.283 -6.991 1.00 . A A . 27 ARG HG2 1 1 15 24269 1 1 37 ARG HG3 H -5.184 2.914 -7.217 1.00 . A A . 27 ARG HG3 1 1 15 24270 1 1 37 ARG HH11 H -7.358 2.465 -11.013 1.00 . A A . 27 ARG HH11 1 1 15 24271 1 1 37 ARG HH12 H -8.523 3.152 -12.098 1.00 . A A . 27 ARG HH12 1 1 15 24272 1 1 37 ARG HH21 H -9.136 5.977 -10.105 1.00 . A A . 27 ARG HH21 1 1 15 24273 1 1 37 ARG HH22 H -9.557 5.138 -11.566 1.00 . A A . 27 ARG HH22 1 1 15 24274 1 1 37 ARG N N -5.608 1.566 -5.034 1.00 . A A . 27 ARG N 1 1 15 24275 1 1 37 ARG NE N -7.452 4.308 -9.279 1.00 . A A . 27 ARG NE 1 1 15 24276 1 1 37 ARG NH1 N -8.001 3.199 -11.236 1.00 . A A . 27 ARG NH1 1 1 15 24277 1 1 37 ARG NH2 N -9.016 5.194 -10.718 1.00 . A A . 27 ARG NH2 1 1 15 24278 1 1 37 ARG O O -8.157 0.137 -5.059 1.00 . A A . 27 ARG O 1 1 15 24279 1 1 38 VAL C C -11.122 1.735 -3.228 1.00 . A A . 28 VAL C 1 1 15 24280 1 1 38 VAL CA C -9.768 1.102 -3.040 1.00 . A A . 28 VAL CA 1 1 15 24281 1 1 38 VAL CB C -9.480 0.995 -1.540 1.00 . A A . 28 VAL CB 1 1 15 24282 1 1 38 VAL CG1 C -10.416 -0.015 -0.897 1.00 . A A . 28 VAL CG1 1 1 15 24283 1 1 38 VAL CG2 C -8.020 0.637 -1.303 1.00 . A A . 28 VAL CG2 1 1 15 24284 1 1 38 VAL H H -8.673 2.797 -3.526 1.00 . A A . 28 VAL H 1 1 15 24285 1 1 38 VAL HA H -9.789 0.107 -3.455 1.00 . A A . 28 VAL HA 1 1 15 24286 1 1 38 VAL HB H -9.669 1.957 -1.096 1.00 . A A . 28 VAL HB 1 1 15 24287 1 1 38 VAL HG11 H -10.347 0.061 0.178 1.00 . A A . 28 VAL HG11 1 1 15 24288 1 1 38 VAL HG12 H -10.138 -1.012 -1.204 1.00 . A A . 28 VAL HG12 1 1 15 24289 1 1 38 VAL HG13 H -11.437 0.182 -1.211 1.00 . A A . 28 VAL HG13 1 1 15 24290 1 1 38 VAL HG21 H -7.852 0.488 -0.252 1.00 . A A . 28 VAL HG21 1 1 15 24291 1 1 38 VAL HG22 H -7.394 1.442 -1.656 1.00 . A A . 28 VAL HG22 1 1 15 24292 1 1 38 VAL HG23 H -7.778 -0.269 -1.839 1.00 . A A . 28 VAL HG23 1 1 15 24293 1 1 38 VAL N N -8.768 1.852 -3.736 1.00 . A A . 28 VAL N 1 1 15 24294 1 1 38 VAL O O -11.323 2.929 -3.006 1.00 . A A . 28 VAL O 1 1 15 24295 1 1 39 ALA C C -14.032 1.722 -2.570 1.00 . A A . 29 ALA C 1 1 15 24296 1 1 39 ALA CA C -13.398 1.253 -3.866 1.00 . A A . 29 ALA CA 1 1 15 24297 1 1 39 ALA CB C -14.154 0.053 -4.400 1.00 . A A . 29 ALA CB 1 1 15 24298 1 1 39 ALA H H -11.706 0.030 -3.914 1.00 . A A . 29 ALA H 1 1 15 24299 1 1 39 ALA HA H -13.460 2.046 -4.596 1.00 . A A . 29 ALA HA 1 1 15 24300 1 1 39 ALA HB1 H -15.171 0.339 -4.622 1.00 . A A . 29 ALA HB1 1 1 15 24301 1 1 39 ALA HB2 H -14.156 -0.728 -3.652 1.00 . A A . 29 ALA HB2 1 1 15 24302 1 1 39 ALA HB3 H -13.675 -0.309 -5.298 1.00 . A A . 29 ALA HB3 1 1 15 24303 1 1 39 ALA N N -12.009 0.912 -3.680 1.00 . A A . 29 ALA N 1 1 15 24304 1 1 39 ALA O O -14.237 0.936 -1.648 1.00 . A A . 29 ALA O 1 1 15 24305 1 1 40 GLY C C -16.338 2.824 -1.159 1.00 . A A . 30 GLY C 1 1 15 24306 1 1 40 GLY CA C -15.064 3.594 -1.424 1.00 . A A . 30 GLY CA 1 1 15 24307 1 1 40 GLY H H -13.978 3.580 -3.247 1.00 . A A . 30 GLY H 1 1 15 24308 1 1 40 GLY HA2 H -14.456 3.597 -0.535 1.00 . A A . 30 GLY HA2 1 1 15 24309 1 1 40 GLY HA3 H -15.321 4.613 -1.679 1.00 . A A . 30 GLY HA3 1 1 15 24310 1 1 40 GLY N N -14.310 3.011 -2.521 1.00 . A A . 30 GLY N 1 1 15 24311 1 1 40 GLY O O -16.549 2.339 -0.062 1.00 . A A . 30 GLY O 1 1 15 24312 1 1 41 ALA C C -19.349 2.080 -1.099 1.00 . A A . 31 ALA C 1 1 15 24313 1 1 41 ALA CA C -18.335 1.835 -2.217 1.00 . A A . 31 ALA CA 1 1 15 24314 1 1 41 ALA CB C -17.847 0.393 -2.185 1.00 . A A . 31 ALA CB 1 1 15 24315 1 1 41 ALA H H -17.013 3.305 -2.964 1.00 . A A . 31 ALA H 1 1 15 24316 1 1 41 ALA HA H -18.833 1.985 -3.163 1.00 . A A . 31 ALA HA 1 1 15 24317 1 1 41 ALA HB1 H -17.456 0.170 -1.204 1.00 . A A . 31 ALA HB1 1 1 15 24318 1 1 41 ALA HB2 H -17.066 0.268 -2.919 1.00 . A A . 31 ALA HB2 1 1 15 24319 1 1 41 ALA HB3 H -18.666 -0.274 -2.412 1.00 . A A . 31 ALA HB3 1 1 15 24320 1 1 41 ALA N N -17.179 2.738 -2.187 1.00 . A A . 31 ALA N 1 1 15 24321 1 1 41 ALA O O -19.293 3.083 -0.389 1.00 . A A . 31 ALA O 1 1 15 24322 1 1 42 SER C C -21.056 0.048 1.041 1.00 . A A . 32 SER C 1 1 15 24323 1 1 42 SER CA C -21.312 1.184 0.050 1.00 . A A . 32 SER CA 1 1 15 24324 1 1 42 SER CB C -22.702 1.058 -0.574 1.00 . A A . 32 SER CB 1 1 15 24325 1 1 42 SER H H -20.330 0.439 -1.653 1.00 . A A . 32 SER H 1 1 15 24326 1 1 42 SER HA H -21.236 2.128 0.569 1.00 . A A . 32 SER HA 1 1 15 24327 1 1 42 SER HB2 H -23.430 0.876 0.203 1.00 . A A . 32 SER HB2 1 1 15 24328 1 1 42 SER HB3 H -22.951 1.973 -1.093 1.00 . A A . 32 SER HB3 1 1 15 24329 1 1 42 SER HG H -22.331 -0.792 -1.099 1.00 . A A . 32 SER HG 1 1 15 24330 1 1 42 SER N N -20.303 1.162 -0.998 1.00 . A A . 32 SER N 1 1 15 24331 1 1 42 SER O O -20.861 -1.111 0.641 1.00 . A A . 32 SER O 1 1 15 24332 1 1 42 SER OG O -22.743 -0.020 -1.500 1.00 . A A . 32 SER OG 1 1 15 24333 1 1 43 LEU C C -21.166 -0.099 4.734 1.00 . A A . 33 LEU C 1 1 15 24334 1 1 43 LEU CA C -20.662 -0.540 3.372 1.00 . A A . 33 LEU CA 1 1 15 24335 1 1 43 LEU CB C -19.135 -0.705 3.455 1.00 . A A . 33 LEU CB 1 1 15 24336 1 1 43 LEU CD1 C -17.784 0.499 1.722 1.00 . A A . 33 LEU CD1 1 1 15 24337 1 1 43 LEU CD2 C -18.861 1.862 3.520 1.00 . A A . 33 LEU CD2 1 1 15 24338 1 1 43 LEU CG C -18.220 0.514 3.172 1.00 . A A . 33 LEU CG 1 1 15 24339 1 1 43 LEU H H -21.321 1.283 2.583 1.00 . A A . 33 LEU H 1 1 15 24340 1 1 43 LEU HA H -21.100 -1.500 3.147 1.00 . A A . 33 LEU HA 1 1 15 24341 1 1 43 LEU HB2 H -18.918 -1.030 4.451 1.00 . A A . 33 LEU HB2 1 1 15 24342 1 1 43 LEU HB3 H -18.852 -1.497 2.776 1.00 . A A . 33 LEU HB3 1 1 15 24343 1 1 43 LEU HD11 H -17.167 1.363 1.522 1.00 . A A . 33 LEU HD11 1 1 15 24344 1 1 43 LEU HD12 H -18.654 0.523 1.082 1.00 . A A . 33 LEU HD12 1 1 15 24345 1 1 43 LEU HD13 H -17.218 -0.399 1.526 1.00 . A A . 33 LEU HD13 1 1 15 24346 1 1 43 LEU HD21 H -18.084 2.579 3.744 1.00 . A A . 33 LEU HD21 1 1 15 24347 1 1 43 LEU HD22 H -19.505 1.749 4.379 1.00 . A A . 33 LEU HD22 1 1 15 24348 1 1 43 LEU HD23 H -19.435 2.216 2.678 1.00 . A A . 33 LEU HD23 1 1 15 24349 1 1 43 LEU HG H -17.326 0.418 3.781 1.00 . A A . 33 LEU HG 1 1 15 24350 1 1 43 LEU N N -21.049 0.383 2.324 1.00 . A A . 33 LEU N 1 1 15 24351 1 1 43 LEU O O -21.878 0.899 4.863 1.00 . A A . 33 LEU O 1 1 15 24352 1 1 44 LEU C C -20.165 0.698 7.490 1.00 . A A . 34 LEU C 1 1 15 24353 1 1 44 LEU CA C -21.043 -0.493 7.124 1.00 . A A . 34 LEU CA 1 1 15 24354 1 1 44 LEU CB C -20.750 -1.666 8.058 1.00 . A A . 34 LEU CB 1 1 15 24355 1 1 44 LEU CD1 C -22.704 -1.608 9.630 1.00 . A A . 34 LEU CD1 1 1 15 24356 1 1 44 LEU CD2 C -20.459 -2.382 10.441 1.00 . A A . 34 LEU CD2 1 1 15 24357 1 1 44 LEU CG C -21.196 -1.445 9.500 1.00 . A A . 34 LEU CG 1 1 15 24358 1 1 44 LEU H H -20.297 -1.694 5.567 1.00 . A A . 34 LEU H 1 1 15 24359 1 1 44 LEU HA H -22.078 -0.217 7.208 1.00 . A A . 34 LEU HA 1 1 15 24360 1 1 44 LEU HB2 H -21.247 -2.545 7.672 1.00 . A A . 34 LEU HB2 1 1 15 24361 1 1 44 LEU HB3 H -19.685 -1.848 8.060 1.00 . A A . 34 LEU HB3 1 1 15 24362 1 1 44 LEU HD11 H -22.991 -1.489 10.666 1.00 . A A . 34 LEU HD11 1 1 15 24363 1 1 44 LEU HD12 H -22.996 -2.590 9.285 1.00 . A A . 34 LEU HD12 1 1 15 24364 1 1 44 LEU HD13 H -23.200 -0.857 9.032 1.00 . A A . 34 LEU HD13 1 1 15 24365 1 1 44 LEU HD21 H -20.742 -2.164 11.461 1.00 . A A . 34 LEU HD21 1 1 15 24366 1 1 44 LEU HD22 H -19.393 -2.244 10.324 1.00 . A A . 34 LEU HD22 1 1 15 24367 1 1 44 LEU HD23 H -20.714 -3.406 10.210 1.00 . A A . 34 LEU HD23 1 1 15 24368 1 1 44 LEU HG H -20.953 -0.433 9.779 1.00 . A A . 34 LEU HG 1 1 15 24369 1 1 44 LEU N N -20.777 -0.862 5.750 1.00 . A A . 34 LEU N 1 1 15 24370 1 1 44 LEU O O -20.616 1.672 8.095 1.00 . A A . 34 LEU O 1 1 15 24371 1 1 45 LYS C C -16.905 1.610 6.158 1.00 . A A . 35 LYS C 1 1 15 24372 1 1 45 LYS CA C -17.949 1.678 7.262 1.00 . A A . 35 LYS CA 1 1 15 24373 1 1 45 LYS CB C -17.306 1.646 8.665 1.00 . A A . 35 LYS CB 1 1 15 24374 1 1 45 LYS CD C -15.680 -0.288 8.373 1.00 . A A . 35 LYS CD 1 1 15 24375 1 1 45 LYS CE C -15.046 -1.484 9.070 1.00 . A A . 35 LYS CE 1 1 15 24376 1 1 45 LYS CG C -16.863 0.263 9.157 1.00 . A A . 35 LYS CG 1 1 15 24377 1 1 45 LYS H H -18.601 -0.228 6.669 1.00 . A A . 35 LYS H 1 1 15 24378 1 1 45 LYS HA H -18.493 2.600 7.143 1.00 . A A . 35 LYS HA 1 1 15 24379 1 1 45 LYS HB2 H -16.439 2.290 8.656 1.00 . A A . 35 LYS HB2 1 1 15 24380 1 1 45 LYS HB3 H -18.020 2.041 9.374 1.00 . A A . 35 LYS HB3 1 1 15 24381 1 1 45 LYS HD2 H -16.019 -0.592 7.394 1.00 . A A . 35 LYS HD2 1 1 15 24382 1 1 45 LYS HD3 H -14.936 0.490 8.272 1.00 . A A . 35 LYS HD3 1 1 15 24383 1 1 45 LYS HE2 H -15.813 -2.218 9.282 1.00 . A A . 35 LYS HE2 1 1 15 24384 1 1 45 LYS HE3 H -14.307 -1.919 8.410 1.00 . A A . 35 LYS HE3 1 1 15 24385 1 1 45 LYS HG2 H -16.581 0.339 10.195 1.00 . A A . 35 LYS HG2 1 1 15 24386 1 1 45 LYS HG3 H -17.694 -0.423 9.062 1.00 . A A . 35 LYS HG3 1 1 15 24387 1 1 45 LYS HZ1 H -13.835 -1.884 10.726 1.00 . A A . 35 LYS HZ1 1 1 15 24388 1 1 45 LYS HZ2 H -15.100 -0.801 11.048 1.00 . A A . 35 LYS HZ2 1 1 15 24389 1 1 45 LYS HZ3 H -13.744 -0.280 10.176 1.00 . A A . 35 LYS HZ3 1 1 15 24390 1 1 45 LYS N N -18.902 0.599 7.098 1.00 . A A . 35 LYS N 1 1 15 24391 1 1 45 LYS NZ N -14.385 -1.086 10.342 1.00 . A A . 35 LYS NZ 1 1 15 24392 1 1 45 LYS O O -16.631 0.524 5.641 1.00 . A A . 35 LYS O 1 1 15 24393 1 1 46 PRO C C -14.276 1.836 4.751 1.00 . A A . 36 PRO C 1 1 15 24394 1 1 46 PRO CA C -15.381 2.876 4.656 1.00 . A A . 36 PRO CA 1 1 15 24395 1 1 46 PRO CB C -14.810 4.284 4.828 1.00 . A A . 36 PRO CB 1 1 15 24396 1 1 46 PRO CD C -16.611 4.084 6.381 1.00 . A A . 36 PRO CD 1 1 15 24397 1 1 46 PRO CG C -15.908 5.052 5.470 1.00 . A A . 36 PRO CG 1 1 15 24398 1 1 46 PRO HA H -15.869 2.794 3.695 1.00 . A A . 36 PRO HA 1 1 15 24399 1 1 46 PRO HB2 H -13.931 4.247 5.455 1.00 . A A . 36 PRO HB2 1 1 15 24400 1 1 46 PRO HB3 H -14.555 4.695 3.862 1.00 . A A . 36 PRO HB3 1 1 15 24401 1 1 46 PRO HD2 H -16.193 4.130 7.375 1.00 . A A . 36 PRO HD2 1 1 15 24402 1 1 46 PRO HD3 H -17.671 4.292 6.407 1.00 . A A . 36 PRO HD3 1 1 15 24403 1 1 46 PRO HG2 H -15.499 5.874 6.041 1.00 . A A . 36 PRO HG2 1 1 15 24404 1 1 46 PRO HG3 H -16.590 5.419 4.717 1.00 . A A . 36 PRO HG3 1 1 15 24405 1 1 46 PRO N N -16.348 2.772 5.764 1.00 . A A . 36 PRO N 1 1 15 24406 1 1 46 PRO O O -13.901 1.429 5.857 1.00 . A A . 36 PRO O 1 1 15 24407 1 1 47 PRO C C -11.578 0.608 4.531 1.00 . A A . 37 PRO C 1 1 15 24408 1 1 47 PRO CA C -12.728 0.335 3.586 1.00 . A A . 37 PRO CA 1 1 15 24409 1 1 47 PRO CB C -12.194 0.310 2.168 1.00 . A A . 37 PRO CB 1 1 15 24410 1 1 47 PRO CD C -14.082 1.854 2.238 1.00 . A A . 37 PRO CD 1 1 15 24411 1 1 47 PRO CG C -13.003 1.282 1.361 1.00 . A A . 37 PRO CG 1 1 15 24412 1 1 47 PRO HA H -13.148 -0.636 3.824 1.00 . A A . 37 PRO HA 1 1 15 24413 1 1 47 PRO HB2 H -11.154 0.585 2.203 1.00 . A A . 37 PRO HB2 1 1 15 24414 1 1 47 PRO HB3 H -12.283 -0.693 1.777 1.00 . A A . 37 PRO HB3 1 1 15 24415 1 1 47 PRO HD2 H -14.059 2.934 2.193 1.00 . A A . 37 PRO HD2 1 1 15 24416 1 1 47 PRO HD3 H -15.051 1.485 1.909 1.00 . A A . 37 PRO HD3 1 1 15 24417 1 1 47 PRO HG2 H -12.366 2.070 0.998 1.00 . A A . 37 PRO HG2 1 1 15 24418 1 1 47 PRO HG3 H -13.456 0.760 0.528 1.00 . A A . 37 PRO HG3 1 1 15 24419 1 1 47 PRO N N -13.744 1.381 3.600 1.00 . A A . 37 PRO N 1 1 15 24420 1 1 47 PRO O O -10.998 1.697 4.553 1.00 . A A . 37 PRO O 1 1 15 24421 1 1 48 VAL C C -9.011 -1.076 5.472 1.00 . A A . 38 VAL C 1 1 15 24422 1 1 48 VAL CA C -10.112 -0.357 6.165 1.00 . A A . 38 VAL CA 1 1 15 24423 1 1 48 VAL CB C -10.316 -1.049 7.506 1.00 . A A . 38 VAL CB 1 1 15 24424 1 1 48 VAL CG1 C -9.354 -0.497 8.543 1.00 . A A . 38 VAL CG1 1 1 15 24425 1 1 48 VAL CG2 C -11.750 -0.946 7.975 1.00 . A A . 38 VAL CG2 1 1 15 24426 1 1 48 VAL H H -11.711 -1.233 5.188 1.00 . A A . 38 VAL H 1 1 15 24427 1 1 48 VAL HA H -9.836 0.675 6.327 1.00 . A A . 38 VAL HA 1 1 15 24428 1 1 48 VAL HB H -10.074 -2.080 7.354 1.00 . A A . 38 VAL HB 1 1 15 24429 1 1 48 VAL HG11 H -9.497 -1.015 9.480 1.00 . A A . 38 VAL HG11 1 1 15 24430 1 1 48 VAL HG12 H -9.541 0.557 8.680 1.00 . A A . 38 VAL HG12 1 1 15 24431 1 1 48 VAL HG13 H -8.338 -0.640 8.203 1.00 . A A . 38 VAL HG13 1 1 15 24432 1 1 48 VAL HG21 H -11.856 -1.456 8.922 1.00 . A A . 38 VAL HG21 1 1 15 24433 1 1 48 VAL HG22 H -12.399 -1.401 7.245 1.00 . A A . 38 VAL HG22 1 1 15 24434 1 1 48 VAL HG23 H -12.011 0.094 8.096 1.00 . A A . 38 VAL HG23 1 1 15 24435 1 1 48 VAL N N -11.241 -0.408 5.290 1.00 . A A . 38 VAL N 1 1 15 24436 1 1 48 VAL O O -8.993 -2.299 5.370 1.00 . A A . 38 VAL O 1 1 15 24437 1 1 49 VAL C C -5.801 -0.570 5.210 1.00 . A A . 39 VAL C 1 1 15 24438 1 1 49 VAL CA C -6.978 -0.810 4.322 1.00 . A A . 39 VAL CA 1 1 15 24439 1 1 49 VAL CB C -6.705 -0.084 3.005 1.00 . A A . 39 VAL CB 1 1 15 24440 1 1 49 VAL CG1 C -5.918 -0.971 2.052 1.00 . A A . 39 VAL CG1 1 1 15 24441 1 1 49 VAL CG2 C -7.991 0.432 2.376 1.00 . A A . 39 VAL CG2 1 1 15 24442 1 1 49 VAL H H -8.225 0.614 5.135 1.00 . A A . 39 VAL H 1 1 15 24443 1 1 49 VAL HA H -7.107 -1.869 4.135 1.00 . A A . 39 VAL HA 1 1 15 24444 1 1 49 VAL HB H -6.085 0.758 3.242 1.00 . A A . 39 VAL HB 1 1 15 24445 1 1 49 VAL HG11 H -6.487 -1.862 1.834 1.00 . A A . 39 VAL HG11 1 1 15 24446 1 1 49 VAL HG12 H -4.978 -1.247 2.515 1.00 . A A . 39 VAL HG12 1 1 15 24447 1 1 49 VAL HG13 H -5.723 -0.435 1.137 1.00 . A A . 39 VAL HG13 1 1 15 24448 1 1 49 VAL HG21 H -7.750 1.146 1.606 1.00 . A A . 39 VAL HG21 1 1 15 24449 1 1 49 VAL HG22 H -8.595 0.911 3.135 1.00 . A A . 39 VAL HG22 1 1 15 24450 1 1 49 VAL HG23 H -8.541 -0.392 1.947 1.00 . A A . 39 VAL HG23 1 1 15 24451 1 1 49 VAL N N -8.122 -0.312 4.998 1.00 . A A . 39 VAL N 1 1 15 24452 1 1 49 VAL O O -5.441 0.572 5.497 1.00 . A A . 39 VAL O 1 1 15 24453 1 1 50 LYS C C -2.895 -1.964 5.549 1.00 . A A . 40 LYS C 1 1 15 24454 1 1 50 LYS CA C -4.032 -1.543 6.402 1.00 . A A . 40 LYS CA 1 1 15 24455 1 1 50 LYS CB C -4.089 -2.330 7.701 1.00 . A A . 40 LYS CB 1 1 15 24456 1 1 50 LYS CD C -3.352 -4.694 7.207 1.00 . A A . 40 LYS CD 1 1 15 24457 1 1 50 LYS CE C -3.678 -6.154 7.473 1.00 . A A . 40 LYS CE 1 1 15 24458 1 1 50 LYS CG C -4.521 -3.779 7.567 1.00 . A A . 40 LYS CG 1 1 15 24459 1 1 50 LYS H H -5.612 -2.477 5.468 1.00 . A A . 40 LYS H 1 1 15 24460 1 1 50 LYS HA H -3.883 -0.501 6.635 1.00 . A A . 40 LYS HA 1 1 15 24461 1 1 50 LYS HB2 H -3.111 -2.324 8.132 1.00 . A A . 40 LYS HB2 1 1 15 24462 1 1 50 LYS HB3 H -4.764 -1.829 8.365 1.00 . A A . 40 LYS HB3 1 1 15 24463 1 1 50 LYS HD2 H -3.123 -4.575 6.156 1.00 . A A . 40 LYS HD2 1 1 15 24464 1 1 50 LYS HD3 H -2.490 -4.413 7.796 1.00 . A A . 40 LYS HD3 1 1 15 24465 1 1 50 LYS HE2 H -4.630 -6.384 7.016 1.00 . A A . 40 LYS HE2 1 1 15 24466 1 1 50 LYS HE3 H -2.911 -6.770 7.026 1.00 . A A . 40 LYS HE3 1 1 15 24467 1 1 50 LYS HG2 H -4.949 -4.106 8.501 1.00 . A A . 40 LYS HG2 1 1 15 24468 1 1 50 LYS HG3 H -5.263 -3.836 6.787 1.00 . A A . 40 LYS HG3 1 1 15 24469 1 1 50 LYS HZ1 H -4.030 -7.455 9.075 1.00 . A A . 40 LYS HZ1 1 1 15 24470 1 1 50 LYS HZ2 H -4.468 -5.847 9.391 1.00 . A A . 40 LYS HZ2 1 1 15 24471 1 1 50 LYS HZ3 H -2.829 -6.297 9.380 1.00 . A A . 40 LYS HZ3 1 1 15 24472 1 1 50 LYS N N -5.228 -1.627 5.655 1.00 . A A . 40 LYS N 1 1 15 24473 1 1 50 LYS NZ N -3.757 -6.458 8.929 1.00 . A A . 40 LYS NZ 1 1 15 24474 1 1 50 LYS O O -2.892 -3.007 4.892 1.00 . A A . 40 LYS O 1 1 15 24475 1 1 51 TRP C C 0.223 -2.001 5.689 1.00 . A A . 41 TRP C 1 1 15 24476 1 1 51 TRP CA C -0.766 -1.281 4.818 1.00 . A A . 41 TRP CA 1 1 15 24477 1 1 51 TRP CB C -0.186 0.039 4.386 1.00 . A A . 41 TRP CB 1 1 15 24478 1 1 51 TRP CD1 C -2.032 1.438 3.342 1.00 . A A . 41 TRP CD1 1 1 15 24479 1 1 51 TRP CD2 C -0.602 0.536 1.879 1.00 . A A . 41 TRP CD2 1 1 15 24480 1 1 51 TRP CE2 C -1.533 1.306 1.171 1.00 . A A . 41 TRP CE2 1 1 15 24481 1 1 51 TRP CE3 C 0.386 -0.149 1.172 1.00 . A A . 41 TRP CE3 1 1 15 24482 1 1 51 TRP CG C -0.920 0.661 3.260 1.00 . A A . 41 TRP CG 1 1 15 24483 1 1 51 TRP CH2 C -0.527 0.736 -0.876 1.00 . A A . 41 TRP CH2 1 1 15 24484 1 1 51 TRP CZ2 C -1.494 1.421 -0.207 1.00 . A A . 41 TRP CZ2 1 1 15 24485 1 1 51 TRP CZ3 C 0.416 -0.042 -0.201 1.00 . A A . 41 TRP CZ3 1 1 15 24486 1 1 51 TRP H H -2.176 -0.218 5.922 1.00 . A A . 41 TRP H 1 1 15 24487 1 1 51 TRP HA H -0.965 -1.880 3.942 1.00 . A A . 41 TRP HA 1 1 15 24488 1 1 51 TRP HB2 H -0.208 0.727 5.221 1.00 . A A . 41 TRP HB2 1 1 15 24489 1 1 51 TRP HB3 H 0.837 -0.112 4.077 1.00 . A A . 41 TRP HB3 1 1 15 24490 1 1 51 TRP HD1 H -2.530 1.692 4.277 1.00 . A A . 41 TRP HD1 1 1 15 24491 1 1 51 TRP HE1 H -3.122 2.473 1.870 1.00 . A A . 41 TRP HE1 1 1 15 24492 1 1 51 TRP HE3 H 1.113 -0.756 1.683 1.00 . A A . 41 TRP HE3 1 1 15 24493 1 1 51 TRP HH2 H -0.482 0.795 -1.953 1.00 . A A . 41 TRP HH2 1 1 15 24494 1 1 51 TRP HZ2 H -2.218 2.005 -0.759 1.00 . A A . 41 TRP HZ2 1 1 15 24495 1 1 51 TRP HZ3 H 1.164 -0.578 -0.772 1.00 . A A . 41 TRP HZ3 1 1 15 24496 1 1 51 TRP N N -1.991 -1.071 5.498 1.00 . A A . 41 TRP N 1 1 15 24497 1 1 51 TRP NE1 N -2.383 1.869 2.083 1.00 . A A . 41 TRP NE1 1 1 15 24498 1 1 51 TRP O O 0.218 -1.887 6.915 1.00 . A A . 41 TRP O 1 1 15 24499 1 1 52 PHE C C 3.362 -2.947 4.779 1.00 . A A . 42 PHE C 1 1 15 24500 1 1 52 PHE CA C 2.196 -3.360 5.628 1.00 . A A . 42 PHE CA 1 1 15 24501 1 1 52 PHE CB C 2.034 -4.882 5.660 1.00 . A A . 42 PHE CB 1 1 15 24502 1 1 52 PHE CD1 C 2.703 -5.737 7.922 1.00 . A A . 42 PHE CD1 1 1 15 24503 1 1 52 PHE CD2 C 4.174 -6.129 6.087 1.00 . A A . 42 PHE CD2 1 1 15 24504 1 1 52 PHE CE1 C 3.575 -6.395 8.766 1.00 . A A . 42 PHE CE1 1 1 15 24505 1 1 52 PHE CE2 C 5.051 -6.790 6.928 1.00 . A A . 42 PHE CE2 1 1 15 24506 1 1 52 PHE CG C 2.993 -5.596 6.573 1.00 . A A . 42 PHE CG 1 1 15 24507 1 1 52 PHE CZ C 4.749 -6.923 8.269 1.00 . A A . 42 PHE CZ 1 1 15 24508 1 1 52 PHE H H 0.950 -2.799 4.051 1.00 . A A . 42 PHE H 1 1 15 24509 1 1 52 PHE HA H 2.320 -2.971 6.629 1.00 . A A . 42 PHE HA 1 1 15 24510 1 1 52 PHE HB2 H 1.034 -5.121 5.985 1.00 . A A . 42 PHE HB2 1 1 15 24511 1 1 52 PHE HB3 H 2.182 -5.266 4.662 1.00 . A A . 42 PHE HB3 1 1 15 24512 1 1 52 PHE HD1 H 1.783 -5.325 8.312 1.00 . A A . 42 PHE HD1 1 1 15 24513 1 1 52 PHE HD2 H 4.410 -6.026 5.037 1.00 . A A . 42 PHE HD2 1 1 15 24514 1 1 52 PHE HE1 H 3.335 -6.499 9.814 1.00 . A A . 42 PHE HE1 1 1 15 24515 1 1 52 PHE HE2 H 5.972 -7.200 6.537 1.00 . A A . 42 PHE HE2 1 1 15 24516 1 1 52 PHE HZ H 5.433 -7.440 8.926 1.00 . A A . 42 PHE HZ 1 1 15 24517 1 1 52 PHE N N 1.067 -2.724 5.023 1.00 . A A . 42 PHE N 1 1 15 24518 1 1 52 PHE O O 3.244 -2.850 3.563 1.00 . A A . 42 PHE O 1 1 15 24519 1 1 53 LYS C C 6.577 -3.218 4.636 1.00 . A A . 43 LYS C 1 1 15 24520 1 1 53 LYS CA C 5.573 -2.087 4.735 1.00 . A A . 43 LYS CA 1 1 15 24521 1 1 53 LYS CB C 6.075 -0.868 5.552 1.00 . A A . 43 LYS CB 1 1 15 24522 1 1 53 LYS CD C 7.820 0.329 4.155 1.00 . A A . 43 LYS CD 1 1 15 24523 1 1 53 LYS CE C 9.285 0.717 4.091 1.00 . A A . 43 LYS CE 1 1 15 24524 1 1 53 LYS CG C 7.542 -0.487 5.394 1.00 . A A . 43 LYS CG 1 1 15 24525 1 1 53 LYS H H 4.524 -2.856 6.370 1.00 . A A . 43 LYS H 1 1 15 24526 1 1 53 LYS HA H 5.248 -1.774 3.737 1.00 . A A . 43 LYS HA 1 1 15 24527 1 1 53 LYS HB2 H 5.483 -0.001 5.275 1.00 . A A . 43 LYS HB2 1 1 15 24528 1 1 53 LYS HB3 H 5.897 -1.075 6.599 1.00 . A A . 43 LYS HB3 1 1 15 24529 1 1 53 LYS HD2 H 7.576 -0.256 3.285 1.00 . A A . 43 LYS HD2 1 1 15 24530 1 1 53 LYS HD3 H 7.217 1.223 4.178 1.00 . A A . 43 LYS HD3 1 1 15 24531 1 1 53 LYS HE2 H 9.506 1.368 4.924 1.00 . A A . 43 LYS HE2 1 1 15 24532 1 1 53 LYS HE3 H 9.882 -0.181 4.170 1.00 . A A . 43 LYS HE3 1 1 15 24533 1 1 53 LYS HG2 H 7.843 0.088 6.254 1.00 . A A . 43 LYS HG2 1 1 15 24534 1 1 53 LYS HG3 H 8.128 -1.391 5.349 1.00 . A A . 43 LYS HG3 1 1 15 24535 1 1 53 LYS HZ1 H 10.624 1.715 2.840 1.00 . A A . 43 LYS HZ1 1 1 15 24536 1 1 53 LYS HZ2 H 9.027 2.260 2.713 1.00 . A A . 43 LYS HZ2 1 1 15 24537 1 1 53 LYS HZ3 H 9.474 0.785 2.015 1.00 . A A . 43 LYS HZ3 1 1 15 24538 1 1 53 LYS N N 4.441 -2.642 5.407 1.00 . A A . 43 LYS N 1 1 15 24539 1 1 53 LYS NZ N 9.626 1.420 2.829 1.00 . A A . 43 LYS NZ 1 1 15 24540 1 1 53 LYS O O 6.407 -4.158 5.368 1.00 . A A . 43 LYS O 1 1 15 24541 1 1 54 GLY C C 8.877 -5.250 4.404 1.00 . A A . 44 GLY C 1 1 15 24542 1 1 54 GLY CA C 8.703 -4.006 3.502 1.00 . A A . 44 GLY CA 1 1 15 24543 1 1 54 GLY H H 7.565 -2.262 3.228 1.00 . A A . 44 GLY H 1 1 15 24544 1 1 54 GLY HA2 H 8.577 -4.340 2.492 1.00 . A A . 44 GLY HA2 1 1 15 24545 1 1 54 GLY HA3 H 9.626 -3.441 3.536 1.00 . A A . 44 GLY HA3 1 1 15 24546 1 1 54 GLY N N 7.602 -3.051 3.785 1.00 . A A . 44 GLY N 1 1 15 24547 1 1 54 GLY O O 7.955 -5.748 4.964 1.00 . A A . 44 GLY O 1 1 15 24548 1 1 55 LYS C C 9.742 -7.502 6.292 1.00 . A A . 45 LYS C 1 1 15 24549 1 1 55 LYS CA C 10.193 -7.285 4.821 1.00 . A A . 45 LYS CA 1 1 15 24550 1 1 55 LYS CB C 11.682 -7.616 4.725 1.00 . A A . 45 LYS CB 1 1 15 24551 1 1 55 LYS CD C 13.485 -8.951 3.585 1.00 . A A . 45 LYS CD 1 1 15 24552 1 1 55 LYS CE C 13.953 -9.633 4.860 1.00 . A A . 45 LYS CE 1 1 15 24553 1 1 55 LYS CG C 12.003 -8.627 3.641 1.00 . A A . 45 LYS CG 1 1 15 24554 1 1 55 LYS H H 10.724 -5.539 3.726 1.00 . A A . 45 LYS H 1 1 15 24555 1 1 55 LYS HA H 9.658 -7.983 4.198 1.00 . A A . 45 LYS HA 1 1 15 24556 1 1 55 LYS HB2 H 12.221 -6.705 4.501 1.00 . A A . 45 LYS HB2 1 1 15 24557 1 1 55 LYS HB3 H 12.025 -7.996 5.677 1.00 . A A . 45 LYS HB3 1 1 15 24558 1 1 55 LYS HD2 H 13.671 -9.607 2.748 1.00 . A A . 45 LYS HD2 1 1 15 24559 1 1 55 LYS HD3 H 14.036 -8.030 3.452 1.00 . A A . 45 LYS HD3 1 1 15 24560 1 1 55 LYS HE2 H 14.017 -8.893 5.646 1.00 . A A . 45 LYS HE2 1 1 15 24561 1 1 55 LYS HE3 H 13.235 -10.390 5.134 1.00 . A A . 45 LYS HE3 1 1 15 24562 1 1 55 LYS HG2 H 11.456 -9.538 3.837 1.00 . A A . 45 LYS HG2 1 1 15 24563 1 1 55 LYS HG3 H 11.697 -8.219 2.687 1.00 . A A . 45 LYS HG3 1 1 15 24564 1 1 55 LYS HZ1 H 15.984 -9.561 4.376 1.00 . A A . 45 LYS HZ1 1 1 15 24565 1 1 55 LYS HZ2 H 15.223 -11.021 3.971 1.00 . A A . 45 LYS HZ2 1 1 15 24566 1 1 55 LYS HZ3 H 15.601 -10.684 5.592 1.00 . A A . 45 LYS HZ3 1 1 15 24567 1 1 55 LYS N N 9.992 -5.937 4.251 1.00 . A A . 45 LYS N 1 1 15 24568 1 1 55 LYS NZ N 15.281 -10.267 4.688 1.00 . A A . 45 LYS NZ 1 1 15 24569 1 1 55 LYS O O 9.855 -8.622 6.789 1.00 . A A . 45 LYS O 1 1 15 24570 1 1 56 TRP C C 7.948 -5.483 8.928 1.00 . A A . 46 TRP C 1 1 15 24571 1 1 56 TRP CA C 8.789 -6.643 8.373 1.00 . A A . 46 TRP CA 1 1 15 24572 1 1 56 TRP CB C 10.014 -6.759 9.245 1.00 . A A . 46 TRP CB 1 1 15 24573 1 1 56 TRP CD1 C 11.984 -5.883 7.865 1.00 . A A . 46 TRP CD1 1 1 15 24574 1 1 56 TRP CD2 C 11.345 -4.528 9.524 1.00 . A A . 46 TRP CD2 1 1 15 24575 1 1 56 TRP CE2 C 12.410 -3.920 8.832 1.00 . A A . 46 TRP CE2 1 1 15 24576 1 1 56 TRP CE3 C 10.778 -3.866 10.614 1.00 . A A . 46 TRP CE3 1 1 15 24577 1 1 56 TRP CG C 11.084 -5.776 8.883 1.00 . A A . 46 TRP CG 1 1 15 24578 1 1 56 TRP CH2 C 12.326 -2.047 10.272 1.00 . A A . 46 TRP CH2 1 1 15 24579 1 1 56 TRP CZ2 C 12.909 -2.671 9.198 1.00 . A A . 46 TRP CZ2 1 1 15 24580 1 1 56 TRP CZ3 C 11.272 -2.635 10.977 1.00 . A A . 46 TRP CZ3 1 1 15 24581 1 1 56 TRP H H 9.159 -5.611 6.565 1.00 . A A . 46 TRP H 1 1 15 24582 1 1 56 TRP HA H 8.226 -7.562 8.439 1.00 . A A . 46 TRP HA 1 1 15 24583 1 1 56 TRP HB2 H 9.714 -6.553 10.246 1.00 . A A . 46 TRP HB2 1 1 15 24584 1 1 56 TRP HB3 H 10.412 -7.748 9.170 1.00 . A A . 46 TRP HB3 1 1 15 24585 1 1 56 TRP HD1 H 12.036 -6.724 7.189 1.00 . A A . 46 TRP HD1 1 1 15 24586 1 1 56 TRP HE1 H 13.490 -4.614 7.161 1.00 . A A . 46 TRP HE1 1 1 15 24587 1 1 56 TRP HE3 H 9.963 -4.307 11.171 1.00 . A A . 46 TRP HE3 1 1 15 24588 1 1 56 TRP HH2 H 12.668 -1.077 10.589 1.00 . A A . 46 TRP HH2 1 1 15 24589 1 1 56 TRP HZ2 H 13.724 -2.202 8.666 1.00 . A A . 46 TRP HZ2 1 1 15 24590 1 1 56 TRP HZ3 H 10.840 -2.105 11.814 1.00 . A A . 46 TRP HZ3 1 1 15 24591 1 1 56 TRP N N 9.227 -6.477 6.986 1.00 . A A . 46 TRP N 1 1 15 24592 1 1 56 TRP NE1 N 12.775 -4.769 7.815 1.00 . A A . 46 TRP NE1 1 1 15 24593 1 1 56 TRP O O 7.352 -5.597 10.001 1.00 . A A . 46 TRP O 1 1 15 24594 1 1 57 VAL C C 6.049 -2.840 8.522 1.00 . A A . 47 VAL C 1 1 15 24595 1 1 57 VAL CA C 7.522 -3.129 8.719 1.00 . A A . 47 VAL CA 1 1 15 24596 1 1 57 VAL CB C 8.340 -2.004 8.052 1.00 . A A . 47 VAL CB 1 1 15 24597 1 1 57 VAL CG1 C 8.983 -1.146 9.107 1.00 . A A . 47 VAL CG1 1 1 15 24598 1 1 57 VAL CG2 C 9.403 -2.542 7.093 1.00 . A A . 47 VAL CG2 1 1 15 24599 1 1 57 VAL H H 8.081 -4.429 7.304 1.00 . A A . 47 VAL H 1 1 15 24600 1 1 57 VAL HA H 7.741 -3.111 9.774 1.00 . A A . 47 VAL HA 1 1 15 24601 1 1 57 VAL HB H 7.658 -1.388 7.486 1.00 . A A . 47 VAL HB 1 1 15 24602 1 1 57 VAL HG11 H 9.615 -1.770 9.721 1.00 . A A . 47 VAL HG11 1 1 15 24603 1 1 57 VAL HG12 H 8.219 -0.692 9.715 1.00 . A A . 47 VAL HG12 1 1 15 24604 1 1 57 VAL HG13 H 9.581 -0.383 8.636 1.00 . A A . 47 VAL HG13 1 1 15 24605 1 1 57 VAL HG21 H 10.053 -1.733 6.794 1.00 . A A . 47 VAL HG21 1 1 15 24606 1 1 57 VAL HG22 H 8.925 -2.952 6.214 1.00 . A A . 47 VAL HG22 1 1 15 24607 1 1 57 VAL HG23 H 9.985 -3.309 7.583 1.00 . A A . 47 VAL HG23 1 1 15 24608 1 1 57 VAL N N 7.908 -4.388 8.208 1.00 . A A . 47 VAL N 1 1 15 24609 1 1 57 VAL O O 5.312 -3.531 7.829 1.00 . A A . 47 VAL O 1 1 15 24610 1 1 58 ASP C C 4.619 0.173 8.432 1.00 . A A . 48 ASP C 1 1 15 24611 1 1 58 ASP CA C 4.413 -1.167 9.095 1.00 . A A . 48 ASP CA 1 1 15 24612 1 1 58 ASP CB C 3.841 -0.963 10.491 1.00 . A A . 48 ASP CB 1 1 15 24613 1 1 58 ASP CG C 4.884 -0.833 11.588 1.00 . A A . 48 ASP CG 1 1 15 24614 1 1 58 ASP H H 6.316 -1.397 9.749 1.00 . A A . 48 ASP H 1 1 15 24615 1 1 58 ASP HA H 3.747 -1.777 8.503 1.00 . A A . 48 ASP HA 1 1 15 24616 1 1 58 ASP HB2 H 3.276 -0.057 10.488 1.00 . A A . 48 ASP HB2 1 1 15 24617 1 1 58 ASP HB3 H 3.202 -1.792 10.728 1.00 . A A . 48 ASP HB3 1 1 15 24618 1 1 58 ASP N N 5.678 -1.799 9.181 1.00 . A A . 48 ASP N 1 1 15 24619 1 1 58 ASP O O 5.729 0.679 8.410 1.00 . A A . 48 ASP O 1 1 15 24620 1 1 58 ASP OD1 O 5.886 -0.111 11.396 1.00 . A A . 48 ASP OD1 1 1 15 24621 1 1 58 ASP OD2 O 4.700 -1.449 12.656 1.00 . A A . 48 ASP OD2 1 1 15 24622 1 1 59 LEU C C 2.997 3.026 8.341 1.00 . A A . 49 LEU C 1 1 15 24623 1 1 59 LEU CA C 3.627 2.081 7.359 1.00 . A A . 49 LEU CA 1 1 15 24624 1 1 59 LEU CB C 2.908 2.265 6.022 1.00 . A A . 49 LEU CB 1 1 15 24625 1 1 59 LEU CD1 C 3.078 0.228 4.562 1.00 . A A . 49 LEU CD1 1 1 15 24626 1 1 59 LEU CD2 C 3.151 2.426 3.572 1.00 . A A . 49 LEU CD2 1 1 15 24627 1 1 59 LEU CG C 3.537 1.640 4.783 1.00 . A A . 49 LEU CG 1 1 15 24628 1 1 59 LEU H H 2.816 0.162 7.656 1.00 . A A . 49 LEU H 1 1 15 24629 1 1 59 LEU HA H 4.654 2.373 7.264 1.00 . A A . 49 LEU HA 1 1 15 24630 1 1 59 LEU HB2 H 1.911 1.866 6.123 1.00 . A A . 49 LEU HB2 1 1 15 24631 1 1 59 LEU HB3 H 2.828 3.328 5.847 1.00 . A A . 49 LEU HB3 1 1 15 24632 1 1 59 LEU HD11 H 2.036 0.234 4.257 1.00 . A A . 49 LEU HD11 1 1 15 24633 1 1 59 LEU HD12 H 3.190 -0.337 5.471 1.00 . A A . 49 LEU HD12 1 1 15 24634 1 1 59 LEU HD13 H 3.674 -0.213 3.777 1.00 . A A . 49 LEU HD13 1 1 15 24635 1 1 59 LEU HD21 H 2.082 2.332 3.423 1.00 . A A . 49 LEU HD21 1 1 15 24636 1 1 59 LEU HD22 H 3.671 2.032 2.714 1.00 . A A . 49 LEU HD22 1 1 15 24637 1 1 59 LEU HD23 H 3.409 3.464 3.717 1.00 . A A . 49 LEU HD23 1 1 15 24638 1 1 59 LEU HG H 4.611 1.651 4.875 1.00 . A A . 49 LEU HG 1 1 15 24639 1 1 59 LEU N N 3.589 0.706 7.829 1.00 . A A . 49 LEU N 1 1 15 24640 1 1 59 LEU O O 3.519 4.109 8.546 1.00 . A A . 49 LEU O 1 1 15 24641 1 1 60 SER C C 1.850 4.224 10.777 1.00 . A A . 50 SER C 1 1 15 24642 1 1 60 SER CA C 1.055 3.485 9.730 1.00 . A A . 50 SER CA 1 1 15 24643 1 1 60 SER CB C -0.084 2.693 10.379 1.00 . A A . 50 SER CB 1 1 15 24644 1 1 60 SER H H 1.776 1.651 9.048 1.00 . A A . 50 SER H 1 1 15 24645 1 1 60 SER HA H 0.641 4.197 9.034 1.00 . A A . 50 SER HA 1 1 15 24646 1 1 60 SER HB2 H -0.585 2.103 9.626 1.00 . A A . 50 SER HB2 1 1 15 24647 1 1 60 SER HB3 H 0.327 2.035 11.133 1.00 . A A . 50 SER HB3 1 1 15 24648 1 1 60 SER HG H -0.719 4.466 10.959 1.00 . A A . 50 SER HG 1 1 15 24649 1 1 60 SER N N 1.934 2.593 8.995 1.00 . A A . 50 SER N 1 1 15 24650 1 1 60 SER O O 1.448 5.284 11.255 1.00 . A A . 50 SER O 1 1 15 24651 1 1 60 SER OG O -1.034 3.550 10.996 1.00 . A A . 50 SER OG 1 1 15 24652 1 1 61 SER C C 4.922 5.093 11.620 1.00 . A A . 51 SER C 1 1 15 24653 1 1 61 SER CA C 3.791 4.218 12.148 1.00 . A A . 51 SER CA 1 1 15 24654 1 1 61 SER CB C 4.341 3.116 13.033 1.00 . A A . 51 SER CB 1 1 15 24655 1 1 61 SER H H 3.309 2.864 10.646 1.00 . A A . 51 SER H 1 1 15 24656 1 1 61 SER HA H 3.134 4.809 12.700 1.00 . A A . 51 SER HA 1 1 15 24657 1 1 61 SER HB2 H 4.642 2.283 12.417 1.00 . A A . 51 SER HB2 1 1 15 24658 1 1 61 SER HB3 H 5.191 3.489 13.561 1.00 . A A . 51 SER HB3 1 1 15 24659 1 1 61 SER HG H 3.723 1.904 14.454 1.00 . A A . 51 SER HG 1 1 15 24660 1 1 61 SER N N 2.995 3.661 11.118 1.00 . A A . 51 SER N 1 1 15 24661 1 1 61 SER O O 5.504 5.890 12.355 1.00 . A A . 51 SER O 1 1 15 24662 1 1 61 SER OG O 3.367 2.662 13.959 1.00 . A A . 51 SER OG 1 1 15 24663 1 1 62 LYS C C 5.938 6.765 8.908 1.00 . A A . 52 LYS C 1 1 15 24664 1 1 62 LYS CA C 6.367 5.576 9.746 1.00 . A A . 52 LYS CA 1 1 15 24665 1 1 62 LYS CB C 7.107 4.577 8.861 1.00 . A A . 52 LYS CB 1 1 15 24666 1 1 62 LYS CD C 7.080 2.715 10.613 1.00 . A A . 52 LYS CD 1 1 15 24667 1 1 62 LYS CE C 8.558 2.714 10.956 1.00 . A A . 52 LYS CE 1 1 15 24668 1 1 62 LYS CG C 6.820 3.111 9.160 1.00 . A A . 52 LYS CG 1 1 15 24669 1 1 62 LYS H H 4.685 4.331 9.814 1.00 . A A . 52 LYS H 1 1 15 24670 1 1 62 LYS HA H 7.017 5.913 10.519 1.00 . A A . 52 LYS HA 1 1 15 24671 1 1 62 LYS HB2 H 6.825 4.759 7.834 1.00 . A A . 52 LYS HB2 1 1 15 24672 1 1 62 LYS HB3 H 8.151 4.742 8.973 1.00 . A A . 52 LYS HB3 1 1 15 24673 1 1 62 LYS HD2 H 6.573 3.418 11.259 1.00 . A A . 52 LYS HD2 1 1 15 24674 1 1 62 LYS HD3 H 6.675 1.722 10.780 1.00 . A A . 52 LYS HD3 1 1 15 24675 1 1 62 LYS HE2 H 9.036 1.906 10.422 1.00 . A A . 52 LYS HE2 1 1 15 24676 1 1 62 LYS HE3 H 8.989 3.655 10.648 1.00 . A A . 52 LYS HE3 1 1 15 24677 1 1 62 LYS HG2 H 5.780 2.914 8.932 1.00 . A A . 52 LYS HG2 1 1 15 24678 1 1 62 LYS HG3 H 7.442 2.503 8.518 1.00 . A A . 52 LYS HG3 1 1 15 24679 1 1 62 LYS HZ1 H 9.794 2.652 12.638 1.00 . A A . 52 LYS HZ1 1 1 15 24680 1 1 62 LYS HZ2 H 8.492 1.569 12.708 1.00 . A A . 52 LYS HZ2 1 1 15 24681 1 1 62 LYS HZ3 H 8.232 3.227 12.959 1.00 . A A . 52 LYS HZ3 1 1 15 24682 1 1 62 LYS N N 5.228 4.928 10.354 1.00 . A A . 52 LYS N 1 1 15 24683 1 1 62 LYS NZ N 8.785 2.529 12.414 1.00 . A A . 52 LYS NZ 1 1 15 24684 1 1 62 LYS O O 6.464 7.867 9.066 1.00 . A A . 52 LYS O 1 1 15 24685 1 1 63 VAL C C 4.698 8.845 7.361 1.00 . A A . 53 VAL C 1 1 15 24686 1 1 63 VAL CA C 4.361 7.392 7.078 1.00 . A A . 53 VAL CA 1 1 15 24687 1 1 63 VAL CB C 2.834 7.139 7.089 1.00 . A A . 53 VAL CB 1 1 15 24688 1 1 63 VAL CG1 C 2.048 8.165 6.286 1.00 . A A . 53 VAL CG1 1 1 15 24689 1 1 63 VAL CG2 C 2.536 5.766 6.541 1.00 . A A . 53 VAL CG2 1 1 15 24690 1 1 63 VAL H H 4.792 5.534 7.911 1.00 . A A . 53 VAL H 1 1 15 24691 1 1 63 VAL HA H 4.724 7.155 6.080 1.00 . A A . 53 VAL HA 1 1 15 24692 1 1 63 VAL HB H 2.500 7.161 8.112 1.00 . A A . 53 VAL HB 1 1 15 24693 1 1 63 VAL HG11 H 1.998 9.096 6.831 1.00 . A A . 53 VAL HG11 1 1 15 24694 1 1 63 VAL HG12 H 1.045 7.782 6.115 1.00 . A A . 53 VAL HG12 1 1 15 24695 1 1 63 VAL HG13 H 2.533 8.326 5.335 1.00 . A A . 53 VAL HG13 1 1 15 24696 1 1 63 VAL HG21 H 1.479 5.563 6.630 1.00 . A A . 53 VAL HG21 1 1 15 24697 1 1 63 VAL HG22 H 3.094 5.025 7.096 1.00 . A A . 53 VAL HG22 1 1 15 24698 1 1 63 VAL HG23 H 2.823 5.723 5.501 1.00 . A A . 53 VAL HG23 1 1 15 24699 1 1 63 VAL N N 5.025 6.460 7.989 1.00 . A A . 53 VAL N 1 1 15 24700 1 1 63 VAL O O 4.079 9.529 8.179 1.00 . A A . 53 VAL O 1 1 15 24701 1 1 64 GLY C C 7.063 11.020 5.597 1.00 . A A . 54 GLY C 1 1 15 24702 1 1 64 GLY CA C 6.253 10.605 6.809 1.00 . A A . 54 GLY CA 1 1 15 24703 1 1 64 GLY H H 6.185 8.611 6.085 1.00 . A A . 54 GLY H 1 1 15 24704 1 1 64 GLY HA2 H 5.418 11.282 6.917 1.00 . A A . 54 GLY HA2 1 1 15 24705 1 1 64 GLY HA3 H 6.876 10.673 7.688 1.00 . A A . 54 GLY HA3 1 1 15 24706 1 1 64 GLY N N 5.748 9.258 6.692 1.00 . A A . 54 GLY N 1 1 15 24707 1 1 64 GLY O O 6.641 10.813 4.465 1.00 . A A . 54 GLY O 1 1 15 24708 1 1 65 GLN C C 9.620 11.210 3.768 1.00 . A A . 55 GLN C 1 1 15 24709 1 1 65 GLN CA C 9.037 12.200 4.784 1.00 . A A . 55 GLN CA 1 1 15 24710 1 1 65 GLN CB C 10.166 13.023 5.407 1.00 . A A . 55 GLN CB 1 1 15 24711 1 1 65 GLN CD C 11.922 14.814 5.068 1.00 . A A . 55 GLN CD 1 1 15 24712 1 1 65 GLN CG C 10.746 14.071 4.468 1.00 . A A . 55 GLN CG 1 1 15 24713 1 1 65 GLN H H 8.627 11.487 6.744 1.00 . A A . 55 GLN H 1 1 15 24714 1 1 65 GLN HA H 8.372 12.873 4.263 1.00 . A A . 55 GLN HA 1 1 15 24715 1 1 65 GLN HB2 H 9.787 13.527 6.283 1.00 . A A . 55 GLN HB2 1 1 15 24716 1 1 65 GLN HB3 H 10.963 12.355 5.703 1.00 . A A . 55 GLN HB3 1 1 15 24717 1 1 65 GLN HE21 H 12.470 13.196 6.070 1.00 . A A . 55 GLN HE21 1 1 15 24718 1 1 65 GLN HE22 H 13.474 14.590 6.291 1.00 . A A . 55 GLN HE22 1 1 15 24719 1 1 65 GLN HG2 H 11.073 13.583 3.561 1.00 . A A . 55 GLN HG2 1 1 15 24720 1 1 65 GLN HG3 H 9.974 14.788 4.229 1.00 . A A . 55 GLN HG3 1 1 15 24721 1 1 65 GLN N N 8.259 11.541 5.835 1.00 . A A . 55 GLN N 1 1 15 24722 1 1 65 GLN NE2 N 12.695 14.129 5.893 1.00 . A A . 55 GLN NE2 1 1 15 24723 1 1 65 GLN O O 9.826 11.557 2.607 1.00 . A A . 55 GLN O 1 1 15 24724 1 1 65 GLN OE1 O 12.139 15.991 4.783 1.00 . A A . 55 GLN OE1 1 1 15 24725 1 1 66 HIS C C 9.439 8.079 2.688 1.00 . A A . 56 HIS C 1 1 15 24726 1 1 66 HIS CA C 10.498 8.976 3.311 1.00 . A A . 56 HIS CA 1 1 15 24727 1 1 66 HIS CB C 11.524 8.126 4.075 1.00 . A A . 56 HIS CB 1 1 15 24728 1 1 66 HIS CD2 C 10.750 7.613 6.506 1.00 . A A . 56 HIS CD2 1 1 15 24729 1 1 66 HIS CE1 C 9.981 5.591 6.180 1.00 . A A . 56 HIS CE1 1 1 15 24730 1 1 66 HIS CG C 10.941 7.314 5.199 1.00 . A A . 56 HIS CG 1 1 15 24731 1 1 66 HIS H H 9.674 9.748 5.128 1.00 . A A . 56 HIS H 1 1 15 24732 1 1 66 HIS HA H 10.997 9.502 2.513 1.00 . A A . 56 HIS HA 1 1 15 24733 1 1 66 HIS HB2 H 11.986 7.441 3.384 1.00 . A A . 56 HIS HB2 1 1 15 24734 1 1 66 HIS HB3 H 12.278 8.776 4.490 1.00 . A A . 56 HIS HB3 1 1 15 24735 1 1 66 HIS HD1 H 10.471 5.526 4.195 1.00 . A A . 56 HIS HD1 1 1 15 24736 1 1 66 HIS HD2 H 11.025 8.537 6.995 1.00 . A A . 56 HIS HD2 1 1 15 24737 1 1 66 HIS HE1 H 9.504 4.633 6.337 1.00 . A A . 56 HIS HE1 1 1 15 24738 1 1 66 HIS HE2 H 10.144 6.357 8.067 1.00 . A A . 56 HIS HE2 1 1 15 24739 1 1 66 HIS N N 9.888 9.982 4.201 1.00 . A A . 56 HIS N 1 1 15 24740 1 1 66 HIS ND1 N 10.454 6.036 5.031 1.00 . A A . 56 HIS ND1 1 1 15 24741 1 1 66 HIS NE2 N 10.151 6.526 7.097 1.00 . A A . 56 HIS NE2 1 1 15 24742 1 1 66 HIS O O 9.540 7.666 1.539 1.00 . A A . 56 HIS O 1 1 15 24743 1 1 67 LEU C C 6.094 7.840 3.391 1.00 . A A . 57 LEU C 1 1 15 24744 1 1 67 LEU CA C 7.297 7.014 3.056 1.00 . A A . 57 LEU CA 1 1 15 24745 1 1 67 LEU CB C 7.302 5.669 3.840 1.00 . A A . 57 LEU CB 1 1 15 24746 1 1 67 LEU CD1 C 5.649 4.541 5.340 1.00 . A A . 57 LEU CD1 1 1 15 24747 1 1 67 LEU CD2 C 4.868 5.230 3.077 1.00 . A A . 57 LEU CD2 1 1 15 24748 1 1 67 LEU CG C 6.053 4.743 3.897 1.00 . A A . 57 LEU CG 1 1 15 24749 1 1 67 LEU H H 8.467 8.098 4.381 1.00 . A A . 57 LEU H 1 1 15 24750 1 1 67 LEU HA H 7.351 6.837 1.984 1.00 . A A . 57 LEU HA 1 1 15 24751 1 1 67 LEU HB2 H 8.080 5.085 3.431 1.00 . A A . 57 LEU HB2 1 1 15 24752 1 1 67 LEU HB3 H 7.574 5.901 4.860 1.00 . A A . 57 LEU HB3 1 1 15 24753 1 1 67 LEU HD11 H 5.566 5.500 5.827 1.00 . A A . 57 LEU HD11 1 1 15 24754 1 1 67 LEU HD12 H 6.398 3.945 5.841 1.00 . A A . 57 LEU HD12 1 1 15 24755 1 1 67 LEU HD13 H 4.698 4.033 5.379 1.00 . A A . 57 LEU HD13 1 1 15 24756 1 1 67 LEU HD21 H 4.496 6.159 3.490 1.00 . A A . 57 LEU HD21 1 1 15 24757 1 1 67 LEU HD22 H 4.086 4.487 3.101 1.00 . A A . 57 LEU HD22 1 1 15 24758 1 1 67 LEU HD23 H 5.178 5.388 2.058 1.00 . A A . 57 LEU HD23 1 1 15 24759 1 1 67 LEU HG H 6.330 3.760 3.525 1.00 . A A . 57 LEU HG 1 1 15 24760 1 1 67 LEU N N 8.442 7.778 3.477 1.00 . A A . 57 LEU N 1 1 15 24761 1 1 67 LEU O O 5.722 7.936 4.541 1.00 . A A . 57 LEU O 1 1 15 24762 1 1 68 GLN C C 3.240 7.965 2.071 1.00 . A A . 58 GLN C 1 1 15 24763 1 1 68 GLN CA C 4.220 8.993 2.551 1.00 . A A . 58 GLN CA 1 1 15 24764 1 1 68 GLN CB C 4.082 10.269 1.721 1.00 . A A . 58 GLN CB 1 1 15 24765 1 1 68 GLN CD C 6.422 11.025 1.042 1.00 . A A . 58 GLN CD 1 1 15 24766 1 1 68 GLN CG C 5.206 11.279 1.913 1.00 . A A . 58 GLN CG 1 1 15 24767 1 1 68 GLN H H 5.937 8.497 1.549 1.00 . A A . 58 GLN H 1 1 15 24768 1 1 68 GLN HA H 4.054 9.209 3.599 1.00 . A A . 58 GLN HA 1 1 15 24769 1 1 68 GLN HB2 H 4.051 9.998 0.679 1.00 . A A . 58 GLN HB2 1 1 15 24770 1 1 68 GLN HB3 H 3.151 10.750 1.983 1.00 . A A . 58 GLN HB3 1 1 15 24771 1 1 68 GLN HE21 H 7.283 10.017 2.504 1.00 . A A . 58 GLN HE21 1 1 15 24772 1 1 68 GLN HE22 H 8.197 10.139 1.035 1.00 . A A . 58 GLN HE22 1 1 15 24773 1 1 68 GLN HG2 H 4.830 12.245 1.677 1.00 . A A . 58 GLN HG2 1 1 15 24774 1 1 68 GLN HG3 H 5.514 11.260 2.946 1.00 . A A . 58 GLN HG3 1 1 15 24775 1 1 68 GLN N N 5.496 8.425 2.396 1.00 . A A . 58 GLN N 1 1 15 24776 1 1 68 GLN NE2 N 7.397 10.326 1.580 1.00 . A A . 58 GLN NE2 1 1 15 24777 1 1 68 GLN O O 3.204 7.608 0.899 1.00 . A A . 58 GLN O 1 1 15 24778 1 1 68 GLN OE1 O 6.497 11.498 -0.091 1.00 . A A . 58 GLN OE1 1 1 15 24779 1 1 69 LEU C C 0.161 7.559 2.727 1.00 . A A . 59 LEU C 1 1 15 24780 1 1 69 LEU CA C 1.362 6.640 2.687 1.00 . A A . 59 LEU CA 1 1 15 24781 1 1 69 LEU CB C 1.264 5.483 3.720 1.00 . A A . 59 LEU CB 1 1 15 24782 1 1 69 LEU CD1 C 0.045 3.620 4.767 1.00 . A A . 59 LEU CD1 1 1 15 24783 1 1 69 LEU CD2 C -1.018 4.799 2.830 1.00 . A A . 59 LEU CD2 1 1 15 24784 1 1 69 LEU CG C 0.285 4.329 3.455 1.00 . A A . 59 LEU CG 1 1 15 24785 1 1 69 LEU H H 2.668 7.722 3.900 1.00 . A A . 59 LEU H 1 1 15 24786 1 1 69 LEU HA H 1.490 6.245 1.686 1.00 . A A . 59 LEU HA 1 1 15 24787 1 1 69 LEU HB2 H 2.249 5.034 3.826 1.00 . A A . 59 LEU HB2 1 1 15 24788 1 1 69 LEU HB3 H 1.007 5.910 4.680 1.00 . A A . 59 LEU HB3 1 1 15 24789 1 1 69 LEU HD11 H -0.852 3.021 4.700 1.00 . A A . 59 LEU HD11 1 1 15 24790 1 1 69 LEU HD12 H -0.057 4.357 5.556 1.00 . A A . 59 LEU HD12 1 1 15 24791 1 1 69 LEU HD13 H 0.894 2.976 4.978 1.00 . A A . 59 LEU HD13 1 1 15 24792 1 1 69 LEU HD21 H -1.503 5.504 3.488 1.00 . A A . 59 LEU HD21 1 1 15 24793 1 1 69 LEU HD22 H -1.665 3.951 2.662 1.00 . A A . 59 LEU HD22 1 1 15 24794 1 1 69 LEU HD23 H -0.801 5.279 1.884 1.00 . A A . 59 LEU HD23 1 1 15 24795 1 1 69 LEU HG H 0.741 3.605 2.784 1.00 . A A . 59 LEU HG 1 1 15 24796 1 1 69 LEU N N 2.474 7.491 2.988 1.00 . A A . 59 LEU N 1 1 15 24797 1 1 69 LEU O O -0.402 7.834 3.787 1.00 . A A . 59 LEU O 1 1 15 24798 1 1 70 HIS C C -2.512 8.215 1.191 1.00 . A A . 60 HIS C 1 1 15 24799 1 1 70 HIS CA C -1.263 8.972 1.433 1.00 . A A . 60 HIS CA 1 1 15 24800 1 1 70 HIS CB C -1.067 9.970 0.300 1.00 . A A . 60 HIS CB 1 1 15 24801 1 1 70 HIS CD2 C 0.288 11.737 1.608 1.00 . A A . 60 HIS CD2 1 1 15 24802 1 1 70 HIS CE1 C 1.774 12.201 0.072 1.00 . A A . 60 HIS CE1 1 1 15 24803 1 1 70 HIS CG C 0.017 10.967 0.536 1.00 . A A . 60 HIS CG 1 1 15 24804 1 1 70 HIS H H 0.342 7.878 0.792 1.00 . A A . 60 HIS H 1 1 15 24805 1 1 70 HIS HA H -1.368 9.509 2.354 1.00 . A A . 60 HIS HA 1 1 15 24806 1 1 70 HIS HB2 H -0.842 9.435 -0.598 1.00 . A A . 60 HIS HB2 1 1 15 24807 1 1 70 HIS HB3 H -1.984 10.509 0.160 1.00 . A A . 60 HIS HB3 1 1 15 24808 1 1 70 HIS HD1 H 1.019 10.887 -1.323 1.00 . A A . 60 HIS HD1 1 1 15 24809 1 1 70 HIS HD2 H -0.262 11.756 2.538 1.00 . A A . 60 HIS HD2 1 1 15 24810 1 1 70 HIS HE1 H 2.623 12.628 -0.442 1.00 . A A . 60 HIS HE1 1 1 15 24811 1 1 70 HIS HE2 H 1.922 13.006 1.953 1.00 . A A . 60 HIS HE2 1 1 15 24812 1 1 70 HIS N N -0.171 8.085 1.573 1.00 . A A . 60 HIS N 1 1 15 24813 1 1 70 HIS ND1 N 0.964 11.280 -0.408 1.00 . A A . 60 HIS ND1 1 1 15 24814 1 1 70 HIS NE2 N 1.386 12.497 1.298 1.00 . A A . 60 HIS NE2 1 1 15 24815 1 1 70 HIS O O -2.520 7.060 0.788 1.00 . A A . 60 HIS O 1 1 15 24816 1 1 71 ASP C C -5.672 9.559 0.622 1.00 . A A . 61 ASP C 1 1 15 24817 1 1 71 ASP CA C -4.873 8.470 1.252 1.00 . A A . 61 ASP CA 1 1 15 24818 1 1 71 ASP CB C -5.564 8.007 2.510 1.00 . A A . 61 ASP CB 1 1 15 24819 1 1 71 ASP CG C -5.192 8.795 3.752 1.00 . A A . 61 ASP CG 1 1 15 24820 1 1 71 ASP H H -3.387 9.791 1.794 1.00 . A A . 61 ASP H 1 1 15 24821 1 1 71 ASP HA H -4.828 7.643 0.561 1.00 . A A . 61 ASP HA 1 1 15 24822 1 1 71 ASP HB2 H -6.615 8.123 2.349 1.00 . A A . 61 ASP HB2 1 1 15 24823 1 1 71 ASP HB3 H -5.344 6.970 2.659 1.00 . A A . 61 ASP HB3 1 1 15 24824 1 1 71 ASP N N -3.541 8.911 1.466 1.00 . A A . 61 ASP N 1 1 15 24825 1 1 71 ASP O O -5.972 10.593 1.212 1.00 . A A . 61 ASP O 1 1 15 24826 1 1 71 ASP OD1 O -4.059 8.641 4.248 1.00 . A A . 61 ASP OD1 1 1 15 24827 1 1 71 ASP OD2 O -6.044 9.555 4.259 1.00 . A A . 61 ASP OD2 1 1 15 24828 1 1 72 SER C C -8.246 9.626 -1.198 1.00 . A A . 62 SER C 1 1 15 24829 1 1 72 SER CA C -6.845 10.141 -1.366 1.00 . A A . 62 SER CA 1 1 15 24830 1 1 72 SER CB C -6.465 10.158 -2.840 1.00 . A A . 62 SER CB 1 1 15 24831 1 1 72 SER H H -5.627 8.468 -0.971 1.00 . A A . 62 SER H 1 1 15 24832 1 1 72 SER HA H -6.790 11.135 -0.970 1.00 . A A . 62 SER HA 1 1 15 24833 1 1 72 SER HB2 H -6.847 9.274 -3.313 1.00 . A A . 62 SER HB2 1 1 15 24834 1 1 72 SER HB3 H -6.900 11.029 -3.308 1.00 . A A . 62 SER HB3 1 1 15 24835 1 1 72 SER HG H -4.642 9.605 -2.377 1.00 . A A . 62 SER HG 1 1 15 24836 1 1 72 SER N N -5.977 9.297 -0.593 1.00 . A A . 62 SER N 1 1 15 24837 1 1 72 SER O O -8.459 8.430 -1.011 1.00 . A A . 62 SER O 1 1 15 24838 1 1 72 SER OG O -5.056 10.212 -3.000 1.00 . A A . 62 SER OG 1 1 15 24839 1 1 73 TYR C C -11.483 10.887 -1.880 1.00 . A A . 63 TYR C 1 1 15 24840 1 1 73 TYR CA C -10.540 10.167 -0.964 1.00 . A A . 63 TYR CA 1 1 15 24841 1 1 73 TYR CB C -10.830 10.429 0.508 1.00 . A A . 63 TYR CB 1 1 15 24842 1 1 73 TYR CD1 C -13.220 9.674 0.798 1.00 . A A . 63 TYR CD1 1 1 15 24843 1 1 73 TYR CD2 C -12.716 11.959 1.242 1.00 . A A . 63 TYR CD2 1 1 15 24844 1 1 73 TYR CE1 C -14.546 9.900 1.106 1.00 . A A . 63 TYR CE1 1 1 15 24845 1 1 73 TYR CE2 C -14.045 12.193 1.553 1.00 . A A . 63 TYR CE2 1 1 15 24846 1 1 73 TYR CG C -12.281 10.697 0.861 1.00 . A A . 63 TYR CG 1 1 15 24847 1 1 73 TYR CZ C -14.931 11.217 1.537 1.00 . A A . 63 TYR CZ 1 1 15 24848 1 1 73 TYR H H -8.971 11.418 -1.524 1.00 . A A . 63 TYR H 1 1 15 24849 1 1 73 TYR HA H -10.636 9.115 -1.149 1.00 . A A . 63 TYR HA 1 1 15 24850 1 1 73 TYR HB2 H -10.520 9.558 1.048 1.00 . A A . 63 TYR HB2 1 1 15 24851 1 1 73 TYR HB3 H -10.244 11.276 0.836 1.00 . A A . 63 TYR HB3 1 1 15 24852 1 1 73 TYR HD1 H -12.898 8.685 0.503 1.00 . A A . 63 TYR HD1 1 1 15 24853 1 1 73 TYR HD2 H -12.000 12.768 1.298 1.00 . A A . 63 TYR HD2 1 1 15 24854 1 1 73 TYR HE1 H -15.259 9.091 1.052 1.00 . A A . 63 TYR HE1 1 1 15 24855 1 1 73 TYR HE2 H -14.363 13.184 1.848 1.00 . A A . 63 TYR HE2 1 1 15 24856 1 1 73 TYR HH H -16.651 12.013 1.162 1.00 . A A . 63 TYR HH 1 1 15 24857 1 1 73 TYR N N -9.186 10.514 -1.254 1.00 . A A . 63 TYR N 1 1 15 24858 1 1 73 TYR O O -11.787 12.072 -1.719 1.00 . A A . 63 TYR O 1 1 15 24859 1 1 73 TYR OH O -16.275 11.386 1.796 1.00 . A A . 63 TYR OH 1 1 15 24860 1 1 74 ASP C C -14.084 9.737 -3.748 1.00 . A A . 64 ASP C 1 1 15 24861 1 1 74 ASP CA C -12.889 10.643 -3.792 1.00 . A A . 64 ASP CA 1 1 15 24862 1 1 74 ASP CB C -12.389 10.760 -5.211 1.00 . A A . 64 ASP CB 1 1 15 24863 1 1 74 ASP CG C -13.340 11.536 -6.102 1.00 . A A . 64 ASP CG 1 1 15 24864 1 1 74 ASP H H -11.503 9.266 -3.006 1.00 . A A . 64 ASP H 1 1 15 24865 1 1 74 ASP HA H -13.189 11.620 -3.448 1.00 . A A . 64 ASP HA 1 1 15 24866 1 1 74 ASP HB2 H -11.444 11.262 -5.202 1.00 . A A . 64 ASP HB2 1 1 15 24867 1 1 74 ASP HB3 H -12.279 9.776 -5.612 1.00 . A A . 64 ASP HB3 1 1 15 24868 1 1 74 ASP N N -11.880 10.166 -2.890 1.00 . A A . 64 ASP N 1 1 15 24869 1 1 74 ASP O O -13.999 8.527 -3.948 1.00 . A A . 64 ASP O 1 1 15 24870 1 1 74 ASP OD1 O -14.377 12.018 -5.608 1.00 . A A . 64 ASP OD1 1 1 15 24871 1 1 74 ASP OD2 O -13.051 11.664 -7.306 1.00 . A A . 64 ASP OD2 1 1 15 24872 1 1 75 ARG C C -17.096 9.621 -4.778 1.00 . A A . 65 ARG C 1 1 15 24873 1 1 75 ARG CA C -16.451 9.697 -3.405 1.00 . A A . 65 ARG CA 1 1 15 24874 1 1 75 ARG CB C -17.344 10.480 -2.458 1.00 . A A . 65 ARG CB 1 1 15 24875 1 1 75 ARG CD C -18.754 8.497 -1.997 1.00 . A A . 65 ARG CD 1 1 15 24876 1 1 75 ARG CG C -17.956 9.629 -1.383 1.00 . A A . 65 ARG CG 1 1 15 24877 1 1 75 ARG CZ C -20.867 7.300 -1.587 1.00 . A A . 65 ARG CZ 1 1 15 24878 1 1 75 ARG H H -15.111 11.308 -3.316 1.00 . A A . 65 ARG H 1 1 15 24879 1 1 75 ARG HA H -16.297 8.698 -3.026 1.00 . A A . 65 ARG HA 1 1 15 24880 1 1 75 ARG HB2 H -16.758 11.254 -1.986 1.00 . A A . 65 ARG HB2 1 1 15 24881 1 1 75 ARG HB3 H -18.143 10.936 -3.025 1.00 . A A . 65 ARG HB3 1 1 15 24882 1 1 75 ARG HD2 H -19.108 8.821 -2.965 1.00 . A A . 65 ARG HD2 1 1 15 24883 1 1 75 ARG HD3 H -18.101 7.644 -2.124 1.00 . A A . 65 ARG HD3 1 1 15 24884 1 1 75 ARG HE H -19.943 8.482 -0.257 1.00 . A A . 65 ARG HE 1 1 15 24885 1 1 75 ARG HG2 H -17.158 9.223 -0.780 1.00 . A A . 65 ARG HG2 1 1 15 24886 1 1 75 ARG HG3 H -18.602 10.239 -0.776 1.00 . A A . 65 ARG HG3 1 1 15 24887 1 1 75 ARG HH11 H -20.050 6.966 -3.411 1.00 . A A . 65 ARG HH11 1 1 15 24888 1 1 75 ARG HH12 H -21.549 6.142 -3.115 1.00 . A A . 65 ARG HH12 1 1 15 24889 1 1 75 ARG HH21 H -21.924 7.429 0.139 1.00 . A A . 65 ARG HH21 1 1 15 24890 1 1 75 ARG HH22 H -22.641 6.444 -1.103 1.00 . A A . 65 ARG HH22 1 1 15 24891 1 1 75 ARG N N -15.174 10.354 -3.481 1.00 . A A . 65 ARG N 1 1 15 24892 1 1 75 ARG NE N -19.892 8.105 -1.171 1.00 . A A . 65 ARG NE 1 1 15 24893 1 1 75 ARG NH1 N -20.817 6.764 -2.802 1.00 . A A . 65 ARG NH1 1 1 15 24894 1 1 75 ARG NH2 N -21.888 7.031 -0.785 1.00 . A A . 65 ARG NH2 1 1 15 24895 1 1 75 ARG O O -17.773 8.649 -5.112 1.00 . A A . 65 ARG O 1 1 15 24896 1 1 76 ALA C C -16.790 9.689 -7.802 1.00 . A A . 66 ALA C 1 1 15 24897 1 1 76 ALA CA C -17.403 10.752 -6.908 1.00 . A A . 66 ALA CA 1 1 15 24898 1 1 76 ALA CB C -17.162 12.139 -7.484 1.00 . A A . 66 ALA CB 1 1 15 24899 1 1 76 ALA H H -16.332 11.390 -5.205 1.00 . A A . 66 ALA H 1 1 15 24900 1 1 76 ALA HA H -18.460 10.589 -6.855 1.00 . A A . 66 ALA HA 1 1 15 24901 1 1 76 ALA HB1 H -17.586 12.197 -8.475 1.00 . A A . 66 ALA HB1 1 1 15 24902 1 1 76 ALA HB2 H -16.100 12.330 -7.535 1.00 . A A . 66 ALA HB2 1 1 15 24903 1 1 76 ALA HB3 H -17.629 12.877 -6.849 1.00 . A A . 66 ALA HB3 1 1 15 24904 1 1 76 ALA N N -16.872 10.659 -5.556 1.00 . A A . 66 ALA N 1 1 15 24905 1 1 76 ALA O O -17.453 9.127 -8.673 1.00 . A A . 66 ALA O 1 1 15 24906 1 1 77 SER C C -15.018 7.049 -7.512 1.00 . A A . 67 SER C 1 1 15 24907 1 1 77 SER CA C -14.850 8.344 -8.283 1.00 . A A . 67 SER CA 1 1 15 24908 1 1 77 SER CB C -13.369 8.671 -8.463 1.00 . A A . 67 SER CB 1 1 15 24909 1 1 77 SER H H -15.045 9.911 -6.881 1.00 . A A . 67 SER H 1 1 15 24910 1 1 77 SER HA H -15.316 8.242 -9.252 1.00 . A A . 67 SER HA 1 1 15 24911 1 1 77 SER HB2 H -12.903 8.767 -7.494 1.00 . A A . 67 SER HB2 1 1 15 24912 1 1 77 SER HB3 H -12.890 7.876 -9.016 1.00 . A A . 67 SER HB3 1 1 15 24913 1 1 77 SER HG H -13.300 10.636 -8.554 1.00 . A A . 67 SER HG 1 1 15 24914 1 1 77 SER N N -15.526 9.405 -7.565 1.00 . A A . 67 SER N 1 1 15 24915 1 1 77 SER O O -14.850 5.959 -8.059 1.00 . A A . 67 SER O 1 1 15 24916 1 1 77 SER OG O -13.203 9.887 -9.172 1.00 . A A . 67 SER OG 1 1 15 24917 1 1 78 LYS C C -14.273 5.342 -5.114 1.00 . A A . 68 LYS C 1 1 15 24918 1 1 78 LYS CA C -15.582 6.081 -5.330 1.00 . A A . 68 LYS CA 1 1 15 24919 1 1 78 LYS CB C -16.623 5.135 -5.908 1.00 . A A . 68 LYS CB 1 1 15 24920 1 1 78 LYS CD C -17.800 2.981 -5.473 1.00 . A A . 68 LYS CD 1 1 15 24921 1 1 78 LYS CE C -16.736 1.908 -5.294 1.00 . A A . 68 LYS CE 1 1 15 24922 1 1 78 LYS CG C -17.347 4.296 -4.875 1.00 . A A . 68 LYS CG 1 1 15 24923 1 1 78 LYS H H -15.465 8.099 -5.878 1.00 . A A . 68 LYS H 1 1 15 24924 1 1 78 LYS HA H -15.933 6.469 -4.385 1.00 . A A . 68 LYS HA 1 1 15 24925 1 1 78 LYS HB2 H -17.357 5.706 -6.451 1.00 . A A . 68 LYS HB2 1 1 15 24926 1 1 78 LYS HB3 H -16.125 4.477 -6.590 1.00 . A A . 68 LYS HB3 1 1 15 24927 1 1 78 LYS HD2 H -18.711 2.664 -4.986 1.00 . A A . 68 LYS HD2 1 1 15 24928 1 1 78 LYS HD3 H -17.982 3.126 -6.527 1.00 . A A . 68 LYS HD3 1 1 15 24929 1 1 78 LYS HE2 H -15.785 2.306 -5.613 1.00 . A A . 68 LYS HE2 1 1 15 24930 1 1 78 LYS HE3 H -16.676 1.646 -4.235 1.00 . A A . 68 LYS HE3 1 1 15 24931 1 1 78 LYS HG2 H -16.678 4.095 -4.052 1.00 . A A . 68 LYS HG2 1 1 15 24932 1 1 78 LYS HG3 H -18.210 4.836 -4.519 1.00 . A A . 68 LYS HG3 1 1 15 24933 1 1 78 LYS HZ1 H -17.944 0.794 -6.591 1.00 . A A . 68 LYS HZ1 1 1 15 24934 1 1 78 LYS HZ2 H -17.101 -0.147 -5.463 1.00 . A A . 68 LYS HZ2 1 1 15 24935 1 1 78 LYS HZ3 H -16.282 0.514 -6.791 1.00 . A A . 68 LYS HZ3 1 1 15 24936 1 1 78 LYS N N -15.361 7.199 -6.230 1.00 . A A . 68 LYS N 1 1 15 24937 1 1 78 LYS NZ N -17.037 0.682 -6.085 1.00 . A A . 68 LYS NZ 1 1 15 24938 1 1 78 LYS O O -14.248 4.128 -4.923 1.00 . A A . 68 LYS O 1 1 15 24939 1 1 79 VAL C C -11.102 6.246 -3.913 1.00 . A A . 69 VAL C 1 1 15 24940 1 1 79 VAL CA C -11.867 5.511 -4.983 1.00 . A A . 69 VAL CA 1 1 15 24941 1 1 79 VAL CB C -11.014 5.572 -6.267 1.00 . A A . 69 VAL CB 1 1 15 24942 1 1 79 VAL CG1 C -9.823 4.617 -6.183 1.00 . A A . 69 VAL CG1 1 1 15 24943 1 1 79 VAL CG2 C -11.839 5.293 -7.514 1.00 . A A . 69 VAL CG2 1 1 15 24944 1 1 79 VAL H H -13.278 7.060 -5.192 1.00 . A A . 69 VAL H 1 1 15 24945 1 1 79 VAL HA H -11.983 4.477 -4.693 1.00 . A A . 69 VAL HA 1 1 15 24946 1 1 79 VAL HB H -10.620 6.571 -6.327 1.00 . A A . 69 VAL HB 1 1 15 24947 1 1 79 VAL HG11 H -9.263 4.645 -7.112 1.00 . A A . 69 VAL HG11 1 1 15 24948 1 1 79 VAL HG12 H -10.178 3.612 -6.010 1.00 . A A . 69 VAL HG12 1 1 15 24949 1 1 79 VAL HG13 H -9.180 4.914 -5.369 1.00 . A A . 69 VAL HG13 1 1 15 24950 1 1 79 VAL HG21 H -12.241 4.290 -7.462 1.00 . A A . 69 VAL HG21 1 1 15 24951 1 1 79 VAL HG22 H -11.213 5.384 -8.390 1.00 . A A . 69 VAL HG22 1 1 15 24952 1 1 79 VAL HG23 H -12.651 6.003 -7.576 1.00 . A A . 69 VAL HG23 1 1 15 24953 1 1 79 VAL N N -13.187 6.089 -5.128 1.00 . A A . 69 VAL N 1 1 15 24954 1 1 79 VAL O O -10.920 7.466 -3.967 1.00 . A A . 69 VAL O 1 1 15 24955 1 1 80 TYR C C -8.374 5.502 -2.454 1.00 . A A . 70 TYR C 1 1 15 24956 1 1 80 TYR CA C -9.723 5.972 -1.987 1.00 . A A . 70 TYR CA 1 1 15 24957 1 1 80 TYR CB C -9.955 5.440 -0.578 1.00 . A A . 70 TYR CB 1 1 15 24958 1 1 80 TYR CD1 C -12.330 6.343 -0.695 1.00 . A A . 70 TYR CD1 1 1 15 24959 1 1 80 TYR CD2 C -11.710 5.009 1.173 1.00 . A A . 70 TYR CD2 1 1 15 24960 1 1 80 TYR CE1 C -13.605 6.484 -0.181 1.00 . A A . 70 TYR CE1 1 1 15 24961 1 1 80 TYR CE2 C -12.982 5.144 1.700 1.00 . A A . 70 TYR CE2 1 1 15 24962 1 1 80 TYR CG C -11.361 5.601 -0.028 1.00 . A A . 70 TYR CG 1 1 15 24963 1 1 80 TYR CZ C -13.928 5.882 1.018 1.00 . A A . 70 TYR CZ 1 1 15 24964 1 1 80 TYR H H -10.989 4.586 -2.896 1.00 . A A . 70 TYR H 1 1 15 24965 1 1 80 TYR HA H -9.751 7.055 -1.984 1.00 . A A . 70 TYR HA 1 1 15 24966 1 1 80 TYR HB2 H -9.707 4.401 -0.574 1.00 . A A . 70 TYR HB2 1 1 15 24967 1 1 80 TYR HB3 H -9.282 5.954 0.095 1.00 . A A . 70 TYR HB3 1 1 15 24968 1 1 80 TYR HD1 H -12.072 6.815 -1.631 1.00 . A A . 70 TYR HD1 1 1 15 24969 1 1 80 TYR HD2 H -10.966 4.429 1.702 1.00 . A A . 70 TYR HD2 1 1 15 24970 1 1 80 TYR HE1 H -14.341 7.060 -0.720 1.00 . A A . 70 TYR HE1 1 1 15 24971 1 1 80 TYR HE2 H -13.227 4.675 2.640 1.00 . A A . 70 TYR HE2 1 1 15 24972 1 1 80 TYR HH H -15.852 5.816 0.863 1.00 . A A . 70 TYR HH 1 1 15 24973 1 1 80 TYR N N -10.675 5.497 -2.946 1.00 . A A . 70 TYR N 1 1 15 24974 1 1 80 TYR O O -8.063 4.311 -2.424 1.00 . A A . 70 TYR O 1 1 15 24975 1 1 80 TYR OH O -15.198 6.023 1.538 1.00 . A A . 70 TYR OH 1 1 15 24976 1 1 81 LEU C C -5.299 6.296 -2.306 1.00 . A A . 71 LEU C 1 1 15 24977 1 1 81 LEU CA C -6.291 6.117 -3.406 1.00 . A A . 71 LEU CA 1 1 15 24978 1 1 81 LEU CB C -5.854 6.967 -4.600 1.00 . A A . 71 LEU CB 1 1 15 24979 1 1 81 LEU CD1 C -3.992 5.432 -5.355 1.00 . A A . 71 LEU CD1 1 1 15 24980 1 1 81 LEU CD2 C -3.889 7.865 -5.924 1.00 . A A . 71 LEU CD2 1 1 15 24981 1 1 81 LEU CG C -4.348 6.842 -4.903 1.00 . A A . 71 LEU CG 1 1 15 24982 1 1 81 LEU H H -7.912 7.329 -2.865 1.00 . A A . 71 LEU H 1 1 15 24983 1 1 81 LEU HA H -6.293 5.076 -3.700 1.00 . A A . 71 LEU HA 1 1 15 24984 1 1 81 LEU HB2 H -6.416 6.655 -5.472 1.00 . A A . 71 LEU HB2 1 1 15 24985 1 1 81 LEU HB3 H -6.078 8.002 -4.391 1.00 . A A . 71 LEU HB3 1 1 15 24986 1 1 81 LEU HD11 H -4.186 4.737 -4.550 1.00 . A A . 71 LEU HD11 1 1 15 24987 1 1 81 LEU HD12 H -2.944 5.391 -5.618 1.00 . A A . 71 LEU HD12 1 1 15 24988 1 1 81 LEU HD13 H -4.590 5.165 -6.214 1.00 . A A . 71 LEU HD13 1 1 15 24989 1 1 81 LEU HD21 H -4.152 8.854 -5.586 1.00 . A A . 71 LEU HD21 1 1 15 24990 1 1 81 LEU HD22 H -4.358 7.666 -6.875 1.00 . A A . 71 LEU HD22 1 1 15 24991 1 1 81 LEU HD23 H -2.814 7.796 -6.028 1.00 . A A . 71 LEU HD23 1 1 15 24992 1 1 81 LEU HG H -3.804 7.029 -3.987 1.00 . A A . 71 LEU HG 1 1 15 24993 1 1 81 LEU N N -7.606 6.427 -2.916 1.00 . A A . 71 LEU N 1 1 15 24994 1 1 81 LEU O O -4.922 7.404 -1.943 1.00 . A A . 71 LEU O 1 1 15 24995 1 1 82 PHE C C -2.533 5.023 -1.742 1.00 . A A . 72 PHE C 1 1 15 24996 1 1 82 PHE CA C -3.770 5.178 -0.912 1.00 . A A . 72 PHE CA 1 1 15 24997 1 1 82 PHE CB C -3.903 4.026 0.046 1.00 . A A . 72 PHE CB 1 1 15 24998 1 1 82 PHE CD1 C -6.346 3.787 0.548 1.00 . A A . 72 PHE CD1 1 1 15 24999 1 1 82 PHE CD2 C -4.904 4.558 2.281 1.00 . A A . 72 PHE CD2 1 1 15 25000 1 1 82 PHE CE1 C -7.428 3.884 1.401 1.00 . A A . 72 PHE CE1 1 1 15 25001 1 1 82 PHE CE2 C -5.980 4.656 3.140 1.00 . A A . 72 PHE CE2 1 1 15 25002 1 1 82 PHE CG C -5.075 4.123 0.979 1.00 . A A . 72 PHE CG 1 1 15 25003 1 1 82 PHE CZ C -7.242 4.284 2.706 1.00 . A A . 72 PHE CZ 1 1 15 25004 1 1 82 PHE H H -5.255 4.366 -2.104 1.00 . A A . 72 PHE H 1 1 15 25005 1 1 82 PHE HA H -3.740 6.114 -0.374 1.00 . A A . 72 PHE HA 1 1 15 25006 1 1 82 PHE HB2 H -4.021 3.150 -0.543 1.00 . A A . 72 PHE HB2 1 1 15 25007 1 1 82 PHE HB3 H -3.002 3.946 0.637 1.00 . A A . 72 PHE HB3 1 1 15 25008 1 1 82 PHE HD1 H -6.489 3.443 -0.467 1.00 . A A . 72 PHE HD1 1 1 15 25009 1 1 82 PHE HD2 H -3.914 4.821 2.624 1.00 . A A . 72 PHE HD2 1 1 15 25010 1 1 82 PHE HE1 H -8.416 3.618 1.054 1.00 . A A . 72 PHE HE1 1 1 15 25011 1 1 82 PHE HE2 H -5.832 4.996 4.152 1.00 . A A . 72 PHE HE2 1 1 15 25012 1 1 82 PHE HZ H -8.083 4.346 3.378 1.00 . A A . 72 PHE HZ 1 1 15 25013 1 1 82 PHE N N -4.856 5.199 -1.817 1.00 . A A . 72 PHE N 1 1 15 25014 1 1 82 PHE O O -2.291 3.986 -2.352 1.00 . A A . 72 PHE O 1 1 15 25015 1 1 83 GLU C C 0.608 6.328 -1.778 1.00 . A A . 73 GLU C 1 1 15 25016 1 1 83 GLU CA C -0.614 6.100 -2.604 1.00 . A A . 73 GLU CA 1 1 15 25017 1 1 83 GLU CB C -0.736 7.150 -3.700 1.00 . A A . 73 GLU CB 1 1 15 25018 1 1 83 GLU CD C 0.100 9.516 -3.507 1.00 . A A . 73 GLU CD 1 1 15 25019 1 1 83 GLU CG C -1.039 8.559 -3.216 1.00 . A A . 73 GLU CG 1 1 15 25020 1 1 83 GLU H H -1.981 6.788 -1.182 1.00 . A A . 73 GLU H 1 1 15 25021 1 1 83 GLU HA H -0.523 5.129 -3.072 1.00 . A A . 73 GLU HA 1 1 15 25022 1 1 83 GLU HB2 H 0.198 7.181 -4.236 1.00 . A A . 73 GLU HB2 1 1 15 25023 1 1 83 GLU HB3 H -1.514 6.845 -4.380 1.00 . A A . 73 GLU HB3 1 1 15 25024 1 1 83 GLU HG2 H -1.928 8.915 -3.716 1.00 . A A . 73 GLU HG2 1 1 15 25025 1 1 83 GLU HG3 H -1.207 8.533 -2.149 1.00 . A A . 73 GLU HG3 1 1 15 25026 1 1 83 GLU N N -1.772 6.052 -1.766 1.00 . A A . 73 GLU N 1 1 15 25027 1 1 83 GLU O O 0.661 7.190 -0.903 1.00 . A A . 73 GLU O 1 1 15 25028 1 1 83 GLU OE1 O 0.290 9.886 -4.684 1.00 . A A . 73 GLU OE1 1 1 15 25029 1 1 83 GLU OE2 O 0.803 9.919 -2.555 1.00 . A A . 73 GLU OE2 1 1 15 25030 1 1 84 LEU C C 3.790 6.314 -2.143 1.00 . A A . 74 LEU C 1 1 15 25031 1 1 84 LEU CA C 2.807 5.537 -1.366 1.00 . A A . 74 LEU CA 1 1 15 25032 1 1 84 LEU CB C 3.397 4.154 -1.184 1.00 . A A . 74 LEU CB 1 1 15 25033 1 1 84 LEU CD1 C 3.343 2.180 0.299 1.00 . A A . 74 LEU CD1 1 1 15 25034 1 1 84 LEU CD2 C 1.403 3.760 0.307 1.00 . A A . 74 LEU CD2 1 1 15 25035 1 1 84 LEU CG C 2.503 3.119 -0.530 1.00 . A A . 74 LEU CG 1 1 15 25036 1 1 84 LEU H H 1.464 4.913 -2.803 1.00 . A A . 74 LEU H 1 1 15 25037 1 1 84 LEU HA H 2.652 5.998 -0.396 1.00 . A A . 74 LEU HA 1 1 15 25038 1 1 84 LEU HB2 H 3.658 3.795 -2.163 1.00 . A A . 74 LEU HB2 1 1 15 25039 1 1 84 LEU HB3 H 4.314 4.239 -0.605 1.00 . A A . 74 LEU HB3 1 1 15 25040 1 1 84 LEU HD11 H 2.702 1.518 0.859 1.00 . A A . 74 LEU HD11 1 1 15 25041 1 1 84 LEU HD12 H 3.952 2.764 0.978 1.00 . A A . 74 LEU HD12 1 1 15 25042 1 1 84 LEU HD13 H 3.984 1.604 -0.351 1.00 . A A . 74 LEU HD13 1 1 15 25043 1 1 84 LEU HD21 H 0.792 2.990 0.752 1.00 . A A . 74 LEU HD21 1 1 15 25044 1 1 84 LEU HD22 H 0.787 4.384 -0.331 1.00 . A A . 74 LEU HD22 1 1 15 25045 1 1 84 LEU HD23 H 1.845 4.368 1.084 1.00 . A A . 74 LEU HD23 1 1 15 25046 1 1 84 LEU HG H 2.044 2.543 -1.303 1.00 . A A . 74 LEU HG 1 1 15 25047 1 1 84 LEU N N 1.576 5.521 -2.067 1.00 . A A . 74 LEU N 1 1 15 25048 1 1 84 LEU O O 3.988 6.102 -3.340 1.00 . A A . 74 LEU O 1 1 15 25049 1 1 85 HIS C C 6.662 7.356 -1.025 1.00 . A A . 75 HIS C 1 1 15 25050 1 1 85 HIS CA C 5.595 7.791 -1.960 1.00 . A A . 75 HIS CA 1 1 15 25051 1 1 85 HIS CB C 5.489 9.320 -2.018 1.00 . A A . 75 HIS CB 1 1 15 25052 1 1 85 HIS CD2 C 3.615 9.198 -3.819 1.00 . A A . 75 HIS CD2 1 1 15 25053 1 1 85 HIS CE1 C 3.438 11.332 -4.243 1.00 . A A . 75 HIS CE1 1 1 15 25054 1 1 85 HIS CG C 4.517 9.840 -3.039 1.00 . A A . 75 HIS CG 1 1 15 25055 1 1 85 HIS H H 4.128 7.323 -0.522 1.00 . A A . 75 HIS H 1 1 15 25056 1 1 85 HIS HA H 5.794 7.390 -2.945 1.00 . A A . 75 HIS HA 1 1 15 25057 1 1 85 HIS HB2 H 5.171 9.686 -1.056 1.00 . A A . 75 HIS HB2 1 1 15 25058 1 1 85 HIS HB3 H 6.462 9.729 -2.247 1.00 . A A . 75 HIS HB3 1 1 15 25059 1 1 85 HIS HD1 H 4.896 11.913 -2.932 1.00 . A A . 75 HIS HD1 1 1 15 25060 1 1 85 HIS HD2 H 3.442 8.130 -3.846 1.00 . A A . 75 HIS HD2 1 1 15 25061 1 1 85 HIS HE1 H 3.117 12.274 -4.661 1.00 . A A . 75 HIS HE1 1 1 15 25062 1 1 85 HIS HE2 H 2.036 10.017 -4.917 1.00 . A A . 75 HIS HE2 1 1 15 25063 1 1 85 HIS N N 4.417 7.174 -1.451 1.00 . A A . 75 HIS N 1 1 15 25064 1 1 85 HIS ND1 N 4.381 11.176 -3.333 1.00 . A A . 75 HIS ND1 1 1 15 25065 1 1 85 HIS NE2 N 2.952 10.147 -4.558 1.00 . A A . 75 HIS NE2 1 1 15 25066 1 1 85 HIS O O 6.822 7.903 0.062 1.00 . A A . 75 HIS O 1 1 15 25067 1 1 86 ILE C C 9.661 5.809 -1.318 1.00 . A A . 76 ILE C 1 1 15 25068 1 1 86 ILE CA C 8.363 5.774 -0.589 1.00 . A A . 76 ILE CA 1 1 15 25069 1 1 86 ILE CB C 8.045 4.334 -0.191 1.00 . A A . 76 ILE CB 1 1 15 25070 1 1 86 ILE CD1 C 6.498 2.895 1.205 1.00 . A A . 76 ILE CD1 1 1 15 25071 1 1 86 ILE CG1 C 6.697 4.229 0.525 1.00 . A A . 76 ILE CG1 1 1 15 25072 1 1 86 ILE CG2 C 9.148 3.777 0.695 1.00 . A A . 76 ILE CG2 1 1 15 25073 1 1 86 ILE H H 7.206 5.955 -2.324 1.00 . A A . 76 ILE H 1 1 15 25074 1 1 86 ILE HA H 8.435 6.375 0.309 1.00 . A A . 76 ILE HA 1 1 15 25075 1 1 86 ILE HB H 8.007 3.761 -1.089 1.00 . A A . 76 ILE HB 1 1 15 25076 1 1 86 ILE HD11 H 5.539 2.885 1.703 1.00 . A A . 76 ILE HD11 1 1 15 25077 1 1 86 ILE HD12 H 7.284 2.741 1.930 1.00 . A A . 76 ILE HD12 1 1 15 25078 1 1 86 ILE HD13 H 6.528 2.106 0.468 1.00 . A A . 76 ILE HD13 1 1 15 25079 1 1 86 ILE HG12 H 6.642 5.002 1.287 1.00 . A A . 76 ILE HG12 1 1 15 25080 1 1 86 ILE HG13 H 5.883 4.359 -0.192 1.00 . A A . 76 ILE HG13 1 1 15 25081 1 1 86 ILE HG21 H 10.099 3.847 0.186 1.00 . A A . 76 ILE HG21 1 1 15 25082 1 1 86 ILE HG22 H 8.933 2.744 0.926 1.00 . A A . 76 ILE HG22 1 1 15 25083 1 1 86 ILE HG23 H 9.183 4.346 1.613 1.00 . A A . 76 ILE HG23 1 1 15 25084 1 1 86 ILE N N 7.364 6.340 -1.429 1.00 . A A . 76 ILE N 1 1 15 25085 1 1 86 ILE O O 9.937 5.015 -2.191 1.00 . A A . 76 ILE O 1 1 15 25086 1 1 87 THR C C 12.780 6.470 -0.790 1.00 . A A . 77 THR C 1 1 15 25087 1 1 87 THR CA C 11.653 6.957 -1.624 1.00 . A A . 77 THR CA 1 1 15 25088 1 1 87 THR CB C 11.861 8.436 -1.955 1.00 . A A . 77 THR CB 1 1 15 25089 1 1 87 THR CG2 C 10.721 8.935 -2.803 1.00 . A A . 77 THR CG2 1 1 15 25090 1 1 87 THR H H 10.210 7.292 -0.243 1.00 . A A . 77 THR H 1 1 15 25091 1 1 87 THR HA H 11.635 6.402 -2.550 1.00 . A A . 77 THR HA 1 1 15 25092 1 1 87 THR HB H 12.776 8.539 -2.509 1.00 . A A . 77 THR HB 1 1 15 25093 1 1 87 THR HG1 H 12.872 9.399 -0.561 1.00 . A A . 77 THR HG1 1 1 15 25094 1 1 87 THR HG21 H 10.963 9.909 -3.194 1.00 . A A . 77 THR HG21 1 1 15 25095 1 1 87 THR HG22 H 9.835 9.000 -2.189 1.00 . A A . 77 THR HG22 1 1 15 25096 1 1 87 THR HG23 H 10.551 8.242 -3.616 1.00 . A A . 77 THR HG23 1 1 15 25097 1 1 87 THR N N 10.443 6.740 -0.968 1.00 . A A . 77 THR N 1 1 15 25098 1 1 87 THR O O 12.624 6.097 0.376 1.00 . A A . 77 THR O 1 1 15 25099 1 1 87 THR OG1 O 11.941 9.210 -0.753 1.00 . A A . 77 THR OG1 1 1 15 25100 1 1 88 ASP C C 15.069 4.913 -0.045 1.00 . A A . 78 ASP C 1 1 15 25101 1 1 88 ASP CA C 15.163 6.128 -0.924 1.00 . A A . 78 ASP CA 1 1 15 25102 1 1 88 ASP CB C 15.751 7.251 -0.164 1.00 . A A . 78 ASP CB 1 1 15 25103 1 1 88 ASP CG C 15.895 8.523 -0.979 1.00 . A A . 78 ASP CG 1 1 15 25104 1 1 88 ASP H H 13.823 6.833 -2.345 1.00 . A A . 78 ASP H 1 1 15 25105 1 1 88 ASP HA H 15.807 5.897 -1.760 1.00 . A A . 78 ASP HA 1 1 15 25106 1 1 88 ASP HB2 H 15.120 7.444 0.677 1.00 . A A . 78 ASP HB2 1 1 15 25107 1 1 88 ASP HB3 H 16.710 6.927 0.154 1.00 . A A . 78 ASP HB3 1 1 15 25108 1 1 88 ASP N N 13.880 6.501 -1.447 1.00 . A A . 78 ASP N 1 1 15 25109 1 1 88 ASP O O 15.244 4.955 1.175 1.00 . A A . 78 ASP O 1 1 15 25110 1 1 88 ASP OD1 O 14.945 9.332 -0.993 1.00 . A A . 78 ASP OD1 1 1 15 25111 1 1 88 ASP OD2 O 16.968 8.726 -1.598 1.00 . A A . 78 ASP OD2 1 1 15 25112 1 1 89 ALA C C 15.930 2.097 0.486 1.00 . A A . 79 ALA C 1 1 15 25113 1 1 89 ALA CA C 14.600 2.563 -0.067 1.00 . A A . 79 ALA CA 1 1 15 25114 1 1 89 ALA CB C 14.041 1.542 -1.045 1.00 . A A . 79 ALA CB 1 1 15 25115 1 1 89 ALA H H 14.633 3.945 -1.649 1.00 . A A . 79 ALA H 1 1 15 25116 1 1 89 ALA HA H 13.899 2.672 0.749 1.00 . A A . 79 ALA HA 1 1 15 25117 1 1 89 ALA HB1 H 13.937 0.588 -0.550 1.00 . A A . 79 ALA HB1 1 1 15 25118 1 1 89 ALA HB2 H 14.714 1.441 -1.883 1.00 . A A . 79 ALA HB2 1 1 15 25119 1 1 89 ALA HB3 H 13.074 1.875 -1.396 1.00 . A A . 79 ALA HB3 1 1 15 25120 1 1 89 ALA N N 14.756 3.850 -0.701 1.00 . A A . 79 ALA N 1 1 15 25121 1 1 89 ALA O O 16.890 1.913 -0.258 1.00 . A A . 79 ALA O 1 1 15 25122 1 1 90 GLN C C 17.310 -0.049 2.086 1.00 . A A . 80 GLN C 1 1 15 25123 1 1 90 GLN CA C 17.160 1.432 2.450 1.00 . A A . 80 GLN CA 1 1 15 25124 1 1 90 GLN CB C 17.032 1.661 3.963 1.00 . A A . 80 GLN CB 1 1 15 25125 1 1 90 GLN CD C 17.899 0.679 6.117 1.00 . A A . 80 GLN CD 1 1 15 25126 1 1 90 GLN CG C 17.192 0.408 4.811 1.00 . A A . 80 GLN CG 1 1 15 25127 1 1 90 GLN H H 15.219 2.232 2.333 1.00 . A A . 80 GLN H 1 1 15 25128 1 1 90 GLN HA H 18.019 1.971 2.080 1.00 . A A . 80 GLN HA 1 1 15 25129 1 1 90 GLN HB2 H 17.782 2.372 4.268 1.00 . A A . 80 GLN HB2 1 1 15 25130 1 1 90 GLN HB3 H 16.052 2.081 4.162 1.00 . A A . 80 GLN HB3 1 1 15 25131 1 1 90 GLN HE21 H 19.652 0.320 5.258 1.00 . A A . 80 GLN HE21 1 1 15 25132 1 1 90 GLN HE22 H 19.709 0.736 6.936 1.00 . A A . 80 GLN HE22 1 1 15 25133 1 1 90 GLN HG2 H 16.213 0.005 5.027 1.00 . A A . 80 GLN HG2 1 1 15 25134 1 1 90 GLN HG3 H 17.763 -0.321 4.252 1.00 . A A . 80 GLN HG3 1 1 15 25135 1 1 90 GLN N N 15.989 1.962 1.793 1.00 . A A . 80 GLN N 1 1 15 25136 1 1 90 GLN NE2 N 19.216 0.565 6.100 1.00 . A A . 80 GLN NE2 1 1 15 25137 1 1 90 GLN O O 16.319 -0.709 1.794 1.00 . A A . 80 GLN O 1 1 15 25138 1 1 90 GLN OE1 O 17.272 0.989 7.126 1.00 . A A . 80 GLN OE1 1 1 15 25139 1 1 91 PRO C C 18.145 -3.021 2.486 1.00 . A A . 81 PRO C 1 1 15 25140 1 1 91 PRO CA C 18.793 -1.962 1.603 1.00 . A A . 81 PRO CA 1 1 15 25141 1 1 91 PRO CB C 20.317 -2.087 1.644 1.00 . A A . 81 PRO CB 1 1 15 25142 1 1 91 PRO CD C 19.776 0.060 2.540 1.00 . A A . 81 PRO CD 1 1 15 25143 1 1 91 PRO CG C 20.756 -1.074 2.642 1.00 . A A . 81 PRO CG 1 1 15 25144 1 1 91 PRO HA H 18.442 -2.089 0.581 1.00 . A A . 81 PRO HA 1 1 15 25145 1 1 91 PRO HB2 H 20.589 -3.088 1.947 1.00 . A A . 81 PRO HB2 1 1 15 25146 1 1 91 PRO HB3 H 20.722 -1.879 0.666 1.00 . A A . 81 PRO HB3 1 1 15 25147 1 1 91 PRO HD2 H 19.631 0.524 3.503 1.00 . A A . 81 PRO HD2 1 1 15 25148 1 1 91 PRO HD3 H 20.116 0.788 1.818 1.00 . A A . 81 PRO HD3 1 1 15 25149 1 1 91 PRO HG2 H 20.734 -1.501 3.635 1.00 . A A . 81 PRO HG2 1 1 15 25150 1 1 91 PRO HG3 H 21.752 -0.729 2.402 1.00 . A A . 81 PRO HG3 1 1 15 25151 1 1 91 PRO N N 18.539 -0.595 2.081 1.00 . A A . 81 PRO N 1 1 15 25152 1 1 91 PRO O O 18.124 -4.200 2.148 1.00 . A A . 81 PRO O 1 1 15 25153 1 1 92 ALA C C 15.404 -3.236 4.409 1.00 . A A . 82 ALA C 1 1 15 25154 1 1 92 ALA CA C 16.904 -3.480 4.504 1.00 . A A . 82 ALA CA 1 1 15 25155 1 1 92 ALA CB C 17.393 -3.284 5.932 1.00 . A A . 82 ALA CB 1 1 15 25156 1 1 92 ALA H H 17.698 -1.646 3.843 1.00 . A A . 82 ALA H 1 1 15 25157 1 1 92 ALA HA H 17.120 -4.497 4.207 1.00 . A A . 82 ALA HA 1 1 15 25158 1 1 92 ALA HB1 H 16.927 -4.013 6.575 1.00 . A A . 82 ALA HB1 1 1 15 25159 1 1 92 ALA HB2 H 17.132 -2.291 6.263 1.00 . A A . 82 ALA HB2 1 1 15 25160 1 1 92 ALA HB3 H 18.466 -3.404 5.967 1.00 . A A . 82 ALA HB3 1 1 15 25161 1 1 92 ALA N N 17.614 -2.591 3.611 1.00 . A A . 82 ALA N 1 1 15 25162 1 1 92 ALA O O 14.636 -3.685 5.262 1.00 . A A . 82 ALA O 1 1 15 25163 1 1 93 PHE C C 12.881 -3.161 2.291 1.00 . A A . 83 PHE C 1 1 15 25164 1 1 93 PHE CA C 13.588 -2.186 3.210 1.00 . A A . 83 PHE CA 1 1 15 25165 1 1 93 PHE CB C 13.462 -0.770 2.661 1.00 . A A . 83 PHE CB 1 1 15 25166 1 1 93 PHE CD1 C 13.481 0.007 5.046 1.00 . A A . 83 PHE CD1 1 1 15 25167 1 1 93 PHE CD2 C 12.905 1.586 3.354 1.00 . A A . 83 PHE CD2 1 1 15 25168 1 1 93 PHE CE1 C 13.319 0.979 6.013 1.00 . A A . 83 PHE CE1 1 1 15 25169 1 1 93 PHE CE2 C 12.741 2.562 4.316 1.00 . A A . 83 PHE CE2 1 1 15 25170 1 1 93 PHE CG C 13.277 0.299 3.706 1.00 . A A . 83 PHE CG 1 1 15 25171 1 1 93 PHE CZ C 12.918 2.280 5.621 1.00 . A A . 83 PHE CZ 1 1 15 25172 1 1 93 PHE H H 15.613 -2.245 2.650 1.00 . A A . 83 PHE H 1 1 15 25173 1 1 93 PHE HA H 13.127 -2.232 4.184 1.00 . A A . 83 PHE HA 1 1 15 25174 1 1 93 PHE HB2 H 14.359 -0.531 2.107 1.00 . A A . 83 PHE HB2 1 1 15 25175 1 1 93 PHE HB3 H 12.626 -0.736 1.993 1.00 . A A . 83 PHE HB3 1 1 15 25176 1 1 93 PHE HD1 H 13.775 -0.995 5.333 1.00 . A A . 83 PHE HD1 1 1 15 25177 1 1 93 PHE HD2 H 12.740 1.825 2.314 1.00 . A A . 83 PHE HD2 1 1 15 25178 1 1 93 PHE HE1 H 13.479 0.740 7.054 1.00 . A A . 83 PHE HE1 1 1 15 25179 1 1 93 PHE HE2 H 12.455 3.564 4.026 1.00 . A A . 83 PHE HE2 1 1 15 25180 1 1 93 PHE HZ H 12.779 3.052 6.365 1.00 . A A . 83 PHE HZ 1 1 15 25181 1 1 93 PHE N N 14.977 -2.532 3.358 1.00 . A A . 83 PHE N 1 1 15 25182 1 1 93 PHE O O 11.661 -3.058 2.139 1.00 . A A . 83 PHE O 1 1 15 25183 1 1 94 THR C C 11.779 -5.441 1.018 1.00 . A A . 84 THR C 1 1 15 25184 1 1 94 THR CA C 13.217 -5.108 0.781 1.00 . A A . 84 THR CA 1 1 15 25185 1 1 94 THR CB C 14.076 -6.359 0.893 1.00 . A A . 84 THR CB 1 1 15 25186 1 1 94 THR CG2 C 13.708 -7.355 -0.200 1.00 . A A . 84 THR CG2 1 1 15 25187 1 1 94 THR H H 14.613 -4.019 1.824 1.00 . A A . 84 THR H 1 1 15 25188 1 1 94 THR HA H 13.317 -4.729 -0.225 1.00 . A A . 84 THR HA 1 1 15 25189 1 1 94 THR HB H 13.900 -6.801 1.853 1.00 . A A . 84 THR HB 1 1 15 25190 1 1 94 THR HG1 H 15.873 -6.511 0.073 1.00 . A A . 84 THR HG1 1 1 15 25191 1 1 94 THR HG21 H 13.766 -6.870 -1.171 1.00 . A A . 84 THR HG21 1 1 15 25192 1 1 94 THR HG22 H 12.701 -7.709 -0.039 1.00 . A A . 84 THR HG22 1 1 15 25193 1 1 94 THR HG23 H 14.392 -8.190 -0.173 1.00 . A A . 84 THR HG23 1 1 15 25194 1 1 94 THR N N 13.674 -4.070 1.681 1.00 . A A . 84 THR N 1 1 15 25195 1 1 94 THR O O 11.395 -6.187 1.909 1.00 . A A . 84 THR O 1 1 15 25196 1 1 94 THR OG1 O 15.460 -6.003 0.786 1.00 . A A . 84 THR OG1 1 1 15 25197 1 1 95 GLY C C 8.933 -6.005 0.355 1.00 . A A . 85 GLY C 1 1 15 25198 1 1 95 GLY CA C 9.628 -4.701 0.329 1.00 . A A . 85 GLY CA 1 1 15 25199 1 1 95 GLY H H 11.471 -4.293 -0.476 1.00 . A A . 85 GLY H 1 1 15 25200 1 1 95 GLY HA2 H 9.395 -4.181 1.244 1.00 . A A . 85 GLY HA2 1 1 15 25201 1 1 95 GLY HA3 H 9.243 -4.127 -0.491 1.00 . A A . 85 GLY HA3 1 1 15 25202 1 1 95 GLY N N 11.027 -4.779 0.214 1.00 . A A . 85 GLY N 1 1 15 25203 1 1 95 GLY O O 9.032 -6.827 -0.537 1.00 . A A . 85 GLY O 1 1 15 25204 1 1 96 GLY C C 6.071 -6.119 2.092 1.00 . A A . 86 GLY C 1 1 15 25205 1 1 96 GLY CA C 7.176 -6.985 1.551 1.00 . A A . 86 GLY CA 1 1 15 25206 1 1 96 GLY H H 8.753 -5.835 2.254 1.00 . A A . 86 GLY H 1 1 15 25207 1 1 96 GLY HA2 H 6.922 -7.323 0.554 1.00 . A A . 86 GLY HA2 1 1 15 25208 1 1 96 GLY HA3 H 7.332 -7.816 2.194 1.00 . A A . 86 GLY HA3 1 1 15 25209 1 1 96 GLY N N 8.351 -6.207 1.464 1.00 . A A . 86 GLY N 1 1 15 25210 1 1 96 GLY O O 5.675 -6.219 3.244 1.00 . A A . 86 GLY O 1 1 15 25211 1 1 97 TYR C C 3.269 -5.139 1.346 1.00 . A A . 87 TYR C 1 1 15 25212 1 1 97 TYR CA C 4.542 -4.321 1.548 1.00 . A A . 87 TYR CA 1 1 15 25213 1 1 97 TYR CB C 4.520 -3.135 0.589 1.00 . A A . 87 TYR CB 1 1 15 25214 1 1 97 TYR CD1 C 6.934 -2.742 -0.007 1.00 . A A . 87 TYR CD1 1 1 15 25215 1 1 97 TYR CD2 C 5.793 -1.070 1.242 1.00 . A A . 87 TYR CD2 1 1 15 25216 1 1 97 TYR CE1 C 8.081 -1.978 0.024 1.00 . A A . 87 TYR CE1 1 1 15 25217 1 1 97 TYR CE2 C 6.933 -0.301 1.271 1.00 . A A . 87 TYR CE2 1 1 15 25218 1 1 97 TYR CG C 5.772 -2.298 0.603 1.00 . A A . 87 TYR CG 1 1 15 25219 1 1 97 TYR CZ C 8.074 -0.755 0.590 1.00 . A A . 87 TYR CZ 1 1 15 25220 1 1 97 TYR H H 6.166 -5.057 0.438 1.00 . A A . 87 TYR H 1 1 15 25221 1 1 97 TYR HA H 4.615 -3.945 2.579 1.00 . A A . 87 TYR HA 1 1 15 25222 1 1 97 TYR HB2 H 4.386 -3.502 -0.416 1.00 . A A . 87 TYR HB2 1 1 15 25223 1 1 97 TYR HB3 H 3.688 -2.494 0.845 1.00 . A A . 87 TYR HB3 1 1 15 25224 1 1 97 TYR HD1 H 6.936 -3.697 -0.512 1.00 . A A . 87 TYR HD1 1 1 15 25225 1 1 97 TYR HD2 H 4.892 -0.712 1.721 1.00 . A A . 87 TYR HD2 1 1 15 25226 1 1 97 TYR HE1 H 8.980 -2.338 -0.453 1.00 . A A . 87 TYR HE1 1 1 15 25227 1 1 97 TYR HE2 H 6.926 0.657 1.773 1.00 . A A . 87 TYR HE2 1 1 15 25228 1 1 97 TYR HH H 9.341 0.356 1.590 1.00 . A A . 87 TYR HH 1 1 15 25229 1 1 97 TYR N N 5.677 -5.176 1.271 1.00 . A A . 87 TYR N 1 1 15 25230 1 1 97 TYR O O 2.991 -5.592 0.234 1.00 . A A . 87 TYR O 1 1 15 25231 1 1 97 TYR OH O 9.218 0.007 0.694 1.00 . A A . 87 TYR OH 1 1 15 25232 1 1 98 ARG C C 0.093 -5.217 2.435 1.00 . A A . 88 ARG C 1 1 15 25233 1 1 98 ARG CA C 1.290 -6.128 2.289 1.00 . A A . 88 ARG CA 1 1 15 25234 1 1 98 ARG CB C 1.238 -7.206 3.365 1.00 . A A . 88 ARG CB 1 1 15 25235 1 1 98 ARG CD C 2.255 -9.217 4.418 1.00 . A A . 88 ARG CD 1 1 15 25236 1 1 98 ARG CG C 2.301 -8.275 3.231 1.00 . A A . 88 ARG CG 1 1 15 25237 1 1 98 ARG CZ C 0.581 -10.715 5.438 1.00 . A A . 88 ARG CZ 1 1 15 25238 1 1 98 ARG H H 2.760 -4.969 3.264 1.00 . A A . 88 ARG H 1 1 15 25239 1 1 98 ARG HA H 1.267 -6.592 1.308 1.00 . A A . 88 ARG HA 1 1 15 25240 1 1 98 ARG HB2 H 1.357 -6.736 4.329 1.00 . A A . 88 ARG HB2 1 1 15 25241 1 1 98 ARG HB3 H 0.271 -7.688 3.329 1.00 . A A . 88 ARG HB3 1 1 15 25242 1 1 98 ARG HD2 H 2.861 -10.083 4.198 1.00 . A A . 88 ARG HD2 1 1 15 25243 1 1 98 ARG HD3 H 2.653 -8.708 5.286 1.00 . A A . 88 ARG HD3 1 1 15 25244 1 1 98 ARG HE H 0.153 -9.108 4.332 1.00 . A A . 88 ARG HE 1 1 15 25245 1 1 98 ARG HG2 H 2.130 -8.836 2.325 1.00 . A A . 88 ARG HG2 1 1 15 25246 1 1 98 ARG HG3 H 3.273 -7.804 3.193 1.00 . A A . 88 ARG HG3 1 1 15 25247 1 1 98 ARG HH11 H 2.501 -11.205 5.855 1.00 . A A . 88 ARG HH11 1 1 15 25248 1 1 98 ARG HH12 H 1.295 -12.257 6.543 1.00 . A A . 88 ARG HH12 1 1 15 25249 1 1 98 ARG HH21 H -1.412 -10.449 5.245 1.00 . A A . 88 ARG HH21 1 1 15 25250 1 1 98 ARG HH22 H -0.935 -11.843 6.172 1.00 . A A . 88 ARG HH22 1 1 15 25251 1 1 98 ARG N N 2.510 -5.352 2.397 1.00 . A A . 88 ARG N 1 1 15 25252 1 1 98 ARG NE N 0.889 -9.652 4.707 1.00 . A A . 88 ARG NE 1 1 15 25253 1 1 98 ARG NH1 N 1.536 -11.450 5.988 1.00 . A A . 88 ARG NH1 1 1 15 25254 1 1 98 ARG NH2 N -0.690 -11.025 5.641 1.00 . A A . 88 ARG NH2 1 1 15 25255 1 1 98 ARG O O -0.140 -4.644 3.495 1.00 . A A . 88 ARG O 1 1 15 25256 1 1 99 CYS C C -3.051 -5.105 1.572 1.00 . A A . 89 CYS C 1 1 15 25257 1 1 99 CYS CA C -1.830 -4.238 1.441 1.00 . A A . 89 CYS CA 1 1 15 25258 1 1 99 CYS CB C -1.948 -3.355 0.222 1.00 . A A . 89 CYS CB 1 1 15 25259 1 1 99 CYS H H -0.442 -5.546 0.551 1.00 . A A . 89 CYS H 1 1 15 25260 1 1 99 CYS HA H -1.750 -3.620 2.323 1.00 . A A . 89 CYS HA 1 1 15 25261 1 1 99 CYS HB2 H -0.963 -3.123 -0.132 1.00 . A A . 89 CYS HB2 1 1 15 25262 1 1 99 CYS HB3 H -2.489 -3.893 -0.536 1.00 . A A . 89 CYS HB3 1 1 15 25263 1 1 99 CYS HG H -1.943 -0.949 1.050 1.00 . A A . 89 CYS HG 1 1 15 25264 1 1 99 CYS N N -0.661 -5.069 1.377 1.00 . A A . 89 CYS N 1 1 15 25265 1 1 99 CYS O O -3.433 -5.827 0.649 1.00 . A A . 89 CYS O 1 1 15 25266 1 1 99 CYS SG S -2.814 -1.799 0.516 1.00 . A A . 89 CYS SG 1 1 15 25267 1 1 100 GLU C C -5.968 -4.913 3.406 1.00 . A A . 90 GLU C 1 1 15 25268 1 1 100 GLU CA C -4.810 -5.822 3.041 1.00 . A A . 90 GLU CA 1 1 15 25269 1 1 100 GLU CB C -4.545 -6.788 4.201 1.00 . A A . 90 GLU CB 1 1 15 25270 1 1 100 GLU CD C -2.541 -8.305 3.699 1.00 . A A . 90 GLU CD 1 1 15 25271 1 1 100 GLU CG C -4.054 -8.171 3.780 1.00 . A A . 90 GLU CG 1 1 15 25272 1 1 100 GLU H H -3.290 -4.402 3.386 1.00 . A A . 90 GLU H 1 1 15 25273 1 1 100 GLU HA H -5.065 -6.390 2.156 1.00 . A A . 90 GLU HA 1 1 15 25274 1 1 100 GLU HB2 H -3.804 -6.347 4.853 1.00 . A A . 90 GLU HB2 1 1 15 25275 1 1 100 GLU HB3 H -5.462 -6.914 4.759 1.00 . A A . 90 GLU HB3 1 1 15 25276 1 1 100 GLU HG2 H -4.415 -8.891 4.497 1.00 . A A . 90 GLU HG2 1 1 15 25277 1 1 100 GLU HG3 H -4.471 -8.400 2.808 1.00 . A A . 90 GLU HG3 1 1 15 25278 1 1 100 GLU N N -3.641 -5.034 2.728 1.00 . A A . 90 GLU N 1 1 15 25279 1 1 100 GLU O O -5.950 -4.253 4.449 1.00 . A A . 90 GLU O 1 1 15 25280 1 1 100 GLU OE1 O -1.918 -8.644 4.733 1.00 . A A . 90 GLU OE1 1 1 15 25281 1 1 100 GLU OE2 O -1.978 -8.130 2.603 1.00 . A A . 90 GLU OE2 1 1 15 25282 1 1 101 VAL C C -9.262 -4.978 3.317 1.00 . A A . 91 VAL C 1 1 15 25283 1 1 101 VAL CA C -8.154 -4.086 2.819 1.00 . A A . 91 VAL CA 1 1 15 25284 1 1 101 VAL CB C -8.652 -3.339 1.576 1.00 . A A . 91 VAL CB 1 1 15 25285 1 1 101 VAL CG1 C -8.890 -4.325 0.449 1.00 . A A . 91 VAL CG1 1 1 15 25286 1 1 101 VAL CG2 C -9.916 -2.532 1.882 1.00 . A A . 91 VAL CG2 1 1 15 25287 1 1 101 VAL H H -6.905 -5.378 1.709 1.00 . A A . 91 VAL H 1 1 15 25288 1 1 101 VAL HA H -7.913 -3.360 3.582 1.00 . A A . 91 VAL HA 1 1 15 25289 1 1 101 VAL HB H -7.883 -2.654 1.276 1.00 . A A . 91 VAL HB 1 1 15 25290 1 1 101 VAL HG11 H -9.249 -3.799 -0.421 1.00 . A A . 91 VAL HG11 1 1 15 25291 1 1 101 VAL HG12 H -9.628 -5.053 0.759 1.00 . A A . 91 VAL HG12 1 1 15 25292 1 1 101 VAL HG13 H -7.966 -4.829 0.211 1.00 . A A . 91 VAL HG13 1 1 15 25293 1 1 101 VAL HG21 H -10.220 -1.986 1.001 1.00 . A A . 91 VAL HG21 1 1 15 25294 1 1 101 VAL HG22 H -9.715 -1.836 2.683 1.00 . A A . 91 VAL HG22 1 1 15 25295 1 1 101 VAL HG23 H -10.714 -3.200 2.181 1.00 . A A . 91 VAL HG23 1 1 15 25296 1 1 101 VAL N N -6.965 -4.867 2.547 1.00 . A A . 91 VAL N 1 1 15 25297 1 1 101 VAL O O -9.456 -6.089 2.828 1.00 . A A . 91 VAL O 1 1 15 25298 1 1 102 SER C C -12.267 -4.244 4.981 1.00 . A A . 92 SER C 1 1 15 25299 1 1 102 SER CA C -11.098 -5.194 4.841 1.00 . A A . 92 SER CA 1 1 15 25300 1 1 102 SER CB C -10.705 -5.794 6.189 1.00 . A A . 92 SER CB 1 1 15 25301 1 1 102 SER H H -9.796 -3.556 4.587 1.00 . A A . 92 SER H 1 1 15 25302 1 1 102 SER HA H -11.370 -5.988 4.159 1.00 . A A . 92 SER HA 1 1 15 25303 1 1 102 SER HB2 H -9.838 -6.424 6.060 1.00 . A A . 92 SER HB2 1 1 15 25304 1 1 102 SER HB3 H -10.466 -4.996 6.874 1.00 . A A . 92 SER HB3 1 1 15 25305 1 1 102 SER HG H -12.106 -7.182 6.079 1.00 . A A . 92 SER HG 1 1 15 25306 1 1 102 SER N N -9.993 -4.473 4.272 1.00 . A A . 92 SER N 1 1 15 25307 1 1 102 SER O O -12.242 -3.307 5.777 1.00 . A A . 92 SER O 1 1 15 25308 1 1 102 SER OG O -11.759 -6.570 6.746 1.00 . A A . 92 SER OG 1 1 15 25309 1 1 103 THR C C -15.620 -4.557 4.121 1.00 . A A . 93 THR C 1 1 15 25310 1 1 103 THR CA C -14.448 -3.648 4.151 1.00 . A A . 93 THR CA 1 1 15 25311 1 1 103 THR CB C -14.542 -2.800 2.912 1.00 . A A . 93 THR CB 1 1 15 25312 1 1 103 THR CG2 C -15.325 -1.542 3.182 1.00 . A A . 93 THR CG2 1 1 15 25313 1 1 103 THR H H -13.181 -5.198 3.505 1.00 . A A . 93 THR H 1 1 15 25314 1 1 103 THR HA H -14.473 -3.023 5.024 1.00 . A A . 93 THR HA 1 1 15 25315 1 1 103 THR HB H -15.066 -3.376 2.174 1.00 . A A . 93 THR HB 1 1 15 25316 1 1 103 THR HG1 H -12.610 -3.126 2.804 1.00 . A A . 93 THR HG1 1 1 15 25317 1 1 103 THR HG21 H -14.828 -0.971 3.952 1.00 . A A . 93 THR HG21 1 1 15 25318 1 1 103 THR HG22 H -16.322 -1.806 3.508 1.00 . A A . 93 THR HG22 1 1 15 25319 1 1 103 THR HG23 H -15.380 -0.958 2.277 1.00 . A A . 93 THR HG23 1 1 15 25320 1 1 103 THR N N -13.251 -4.454 4.148 1.00 . A A . 93 THR N 1 1 15 25321 1 1 103 THR O O -15.558 -5.520 3.393 1.00 . A A . 93 THR O 1 1 15 25322 1 1 103 THR OG1 O -13.231 -2.482 2.453 1.00 . A A . 93 THR OG1 1 1 15 25323 1 1 104 LYS C C -17.618 -6.504 5.054 1.00 . A A . 94 LYS C 1 1 15 25324 1 1 104 LYS CA C -17.902 -4.993 5.010 1.00 . A A . 94 LYS CA 1 1 15 25325 1 1 104 LYS CB C -19.014 -4.674 3.974 1.00 . A A . 94 LYS CB 1 1 15 25326 1 1 104 LYS CD C -17.979 -5.150 1.669 1.00 . A A . 94 LYS CD 1 1 15 25327 1 1 104 LYS CE C -18.862 -6.378 1.499 1.00 . A A . 94 LYS CE 1 1 15 25328 1 1 104 LYS CG C -18.564 -4.111 2.613 1.00 . A A . 94 LYS CG 1 1 15 25329 1 1 104 LYS H H -16.686 -3.263 5.161 1.00 . A A . 94 LYS H 1 1 15 25330 1 1 104 LYS HA H -18.284 -4.717 5.983 1.00 . A A . 94 LYS HA 1 1 15 25331 1 1 104 LYS HB2 H -19.561 -5.580 3.781 1.00 . A A . 94 LYS HB2 1 1 15 25332 1 1 104 LYS HB3 H -19.689 -3.960 4.418 1.00 . A A . 94 LYS HB3 1 1 15 25333 1 1 104 LYS HD2 H -17.834 -4.698 0.698 1.00 . A A . 94 LYS HD2 1 1 15 25334 1 1 104 LYS HD3 H -17.020 -5.463 2.058 1.00 . A A . 94 LYS HD3 1 1 15 25335 1 1 104 LYS HE2 H -18.468 -6.968 0.684 1.00 . A A . 94 LYS HE2 1 1 15 25336 1 1 104 LYS HE3 H -18.814 -6.959 2.409 1.00 . A A . 94 LYS HE3 1 1 15 25337 1 1 104 LYS HG2 H -19.414 -3.663 2.129 1.00 . A A . 94 LYS HG2 1 1 15 25338 1 1 104 LYS HG3 H -17.817 -3.351 2.789 1.00 . A A . 94 LYS HG3 1 1 15 25339 1 1 104 LYS HZ1 H -20.756 -5.723 2.070 1.00 . A A . 94 LYS HZ1 1 1 15 25340 1 1 104 LYS HZ2 H -20.768 -6.933 0.880 1.00 . A A . 94 LYS HZ2 1 1 15 25341 1 1 104 LYS HZ3 H -20.349 -5.335 0.474 1.00 . A A . 94 LYS HZ3 1 1 15 25342 1 1 104 LYS N N -16.695 -4.168 4.802 1.00 . A A . 94 LYS N 1 1 15 25343 1 1 104 LYS NZ N -20.281 -6.063 1.212 1.00 . A A . 94 LYS NZ 1 1 15 25344 1 1 104 LYS O O -17.663 -7.136 6.108 1.00 . A A . 94 LYS O 1 1 15 25345 1 1 105 ASP C C -16.161 -8.677 2.488 1.00 . A A . 95 ASP C 1 1 15 25346 1 1 105 ASP CA C -17.098 -8.447 3.678 1.00 . A A . 95 ASP CA 1 1 15 25347 1 1 105 ASP CB C -18.434 -9.112 3.424 1.00 . A A . 95 ASP CB 1 1 15 25348 1 1 105 ASP CG C -18.391 -10.619 3.572 1.00 . A A . 95 ASP CG 1 1 15 25349 1 1 105 ASP H H -17.173 -6.432 3.153 1.00 . A A . 95 ASP H 1 1 15 25350 1 1 105 ASP HA H -16.655 -8.853 4.561 1.00 . A A . 95 ASP HA 1 1 15 25351 1 1 105 ASP HB2 H -19.142 -8.709 4.113 1.00 . A A . 95 ASP HB2 1 1 15 25352 1 1 105 ASP HB3 H -18.753 -8.880 2.417 1.00 . A A . 95 ASP HB3 1 1 15 25353 1 1 105 ASP N N -17.312 -7.039 3.893 1.00 . A A . 95 ASP N 1 1 15 25354 1 1 105 ASP O O -15.845 -9.811 2.152 1.00 . A A . 95 ASP O 1 1 15 25355 1 1 105 ASP OD1 O -17.971 -11.089 4.645 1.00 . A A . 95 ASP OD1 1 1 15 25356 1 1 105 ASP OD2 O -18.794 -11.333 2.629 1.00 . A A . 95 ASP OD2 1 1 15 25357 1 1 106 LYS C C -13.391 -7.680 1.338 1.00 . A A . 96 LYS C 1 1 15 25358 1 1 106 LYS CA C -14.773 -7.717 0.761 1.00 . A A . 96 LYS CA 1 1 15 25359 1 1 106 LYS CB C -14.864 -6.647 -0.350 1.00 . A A . 96 LYS CB 1 1 15 25360 1 1 106 LYS CD C -14.853 -6.278 -2.805 1.00 . A A . 96 LYS CD 1 1 15 25361 1 1 106 LYS CE C -14.424 -6.958 -4.085 1.00 . A A . 96 LYS CE 1 1 15 25362 1 1 106 LYS CG C -15.050 -7.275 -1.698 1.00 . A A . 96 LYS CG 1 1 15 25363 1 1 106 LYS H H -15.970 -6.725 2.151 1.00 . A A . 96 LYS H 1 1 15 25364 1 1 106 LYS HA H -14.926 -8.690 0.315 1.00 . A A . 96 LYS HA 1 1 15 25365 1 1 106 LYS HB2 H -15.667 -5.950 -0.192 1.00 . A A . 96 LYS HB2 1 1 15 25366 1 1 106 LYS HB3 H -13.935 -6.098 -0.369 1.00 . A A . 96 LYS HB3 1 1 15 25367 1 1 106 LYS HD2 H -15.783 -5.760 -2.977 1.00 . A A . 96 LYS HD2 1 1 15 25368 1 1 106 LYS HD3 H -14.091 -5.568 -2.510 1.00 . A A . 96 LYS HD3 1 1 15 25369 1 1 106 LYS HE2 H -14.624 -6.290 -4.905 1.00 . A A . 96 LYS HE2 1 1 15 25370 1 1 106 LYS HE3 H -13.368 -7.163 -4.029 1.00 . A A . 96 LYS HE3 1 1 15 25371 1 1 106 LYS HG2 H -14.343 -8.080 -1.817 1.00 . A A . 96 LYS HG2 1 1 15 25372 1 1 106 LYS HG3 H -16.057 -7.660 -1.758 1.00 . A A . 96 LYS HG3 1 1 15 25373 1 1 106 LYS HZ1 H -16.165 -8.101 -4.085 1.00 . A A . 96 LYS HZ1 1 1 15 25374 1 1 106 LYS HZ2 H -14.755 -8.987 -3.728 1.00 . A A . 96 LYS HZ2 1 1 15 25375 1 1 106 LYS HZ3 H -15.075 -8.502 -5.321 1.00 . A A . 96 LYS HZ3 1 1 15 25376 1 1 106 LYS N N -15.723 -7.595 1.842 1.00 . A A . 96 LYS N 1 1 15 25377 1 1 106 LYS NZ N -15.156 -8.224 -4.318 1.00 . A A . 96 LYS NZ 1 1 15 25378 1 1 106 LYS O O -13.029 -6.778 2.095 1.00 . A A . 96 LYS O 1 1 15 25379 1 1 107 PHE C C -10.398 -9.084 0.240 1.00 . A A . 97 PHE C 1 1 15 25380 1 1 107 PHE CA C -11.285 -8.793 1.420 1.00 . A A . 97 PHE CA 1 1 15 25381 1 1 107 PHE CB C -11.158 -9.874 2.459 1.00 . A A . 97 PHE CB 1 1 15 25382 1 1 107 PHE CD1 C -9.328 -8.742 3.760 1.00 . A A . 97 PHE CD1 1 1 15 25383 1 1 107 PHE CD2 C -9.099 -11.063 3.275 1.00 . A A . 97 PHE CD2 1 1 15 25384 1 1 107 PHE CE1 C -8.108 -8.758 4.412 1.00 . A A . 97 PHE CE1 1 1 15 25385 1 1 107 PHE CE2 C -7.882 -11.086 3.927 1.00 . A A . 97 PHE CE2 1 1 15 25386 1 1 107 PHE CG C -9.836 -9.893 3.182 1.00 . A A . 97 PHE CG 1 1 15 25387 1 1 107 PHE CZ C -7.409 -9.926 4.539 1.00 . A A . 97 PHE CZ 1 1 15 25388 1 1 107 PHE H H -13.044 -9.376 0.425 1.00 . A A . 97 PHE H 1 1 15 25389 1 1 107 PHE HA H -10.988 -7.849 1.854 1.00 . A A . 97 PHE HA 1 1 15 25390 1 1 107 PHE HB2 H -11.938 -9.724 3.179 1.00 . A A . 97 PHE HB2 1 1 15 25391 1 1 107 PHE HB3 H -11.290 -10.826 1.978 1.00 . A A . 97 PHE HB3 1 1 15 25392 1 1 107 PHE HD1 H -9.895 -7.827 3.698 1.00 . A A . 97 PHE HD1 1 1 15 25393 1 1 107 PHE HD2 H -9.492 -11.970 2.836 1.00 . A A . 97 PHE HD2 1 1 15 25394 1 1 107 PHE HE1 H -7.720 -7.856 4.854 1.00 . A A . 97 PHE HE1 1 1 15 25395 1 1 107 PHE HE2 H -7.321 -12.007 3.992 1.00 . A A . 97 PHE HE2 1 1 15 25396 1 1 107 PHE HZ H -6.468 -9.939 5.065 1.00 . A A . 97 PHE HZ 1 1 15 25397 1 1 107 PHE N N -12.650 -8.677 0.993 1.00 . A A . 97 PHE N 1 1 15 25398 1 1 107 PHE O O -10.506 -10.114 -0.429 1.00 . A A . 97 PHE O 1 1 15 25399 1 1 108 ASP C C -7.209 -7.866 -0.574 1.00 . A A . 98 ASP C 1 1 15 25400 1 1 108 ASP CA C -8.581 -8.235 -1.085 1.00 . A A . 98 ASP CA 1 1 15 25401 1 1 108 ASP CB C -8.976 -7.311 -2.242 1.00 . A A . 98 ASP CB 1 1 15 25402 1 1 108 ASP CG C -10.201 -7.777 -3.013 1.00 . A A . 98 ASP CG 1 1 15 25403 1 1 108 ASP H H -9.473 -7.418 0.649 1.00 . A A . 98 ASP H 1 1 15 25404 1 1 108 ASP HA H -8.559 -9.257 -1.435 1.00 . A A . 98 ASP HA 1 1 15 25405 1 1 108 ASP HB2 H -9.181 -6.330 -1.848 1.00 . A A . 98 ASP HB2 1 1 15 25406 1 1 108 ASP HB3 H -8.149 -7.244 -2.933 1.00 . A A . 98 ASP HB3 1 1 15 25407 1 1 108 ASP N N -9.520 -8.163 0.016 1.00 . A A . 98 ASP N 1 1 15 25408 1 1 108 ASP O O -7.071 -6.981 0.270 1.00 . A A . 98 ASP O 1 1 15 25409 1 1 108 ASP OD1 O -10.088 -8.762 -3.780 1.00 . A A . 98 ASP OD1 1 1 15 25410 1 1 108 ASP OD2 O -11.269 -7.140 -2.889 1.00 . A A . 98 ASP OD2 1 1 15 25411 1 1 109 CYS C C -3.877 -8.288 -1.737 1.00 . A A . 99 CYS C 1 1 15 25412 1 1 109 CYS CA C -4.854 -8.348 -0.584 1.00 . A A . 99 CYS CA 1 1 15 25413 1 1 109 CYS CB C -4.458 -9.481 0.360 1.00 . A A . 99 CYS CB 1 1 15 25414 1 1 109 CYS H H -6.370 -9.201 -1.780 1.00 . A A . 99 CYS H 1 1 15 25415 1 1 109 CYS HA H -4.826 -7.411 -0.049 1.00 . A A . 99 CYS HA 1 1 15 25416 1 1 109 CYS HB2 H -4.185 -10.346 -0.224 1.00 . A A . 99 CYS HB2 1 1 15 25417 1 1 109 CYS HB3 H -3.604 -9.162 0.945 1.00 . A A . 99 CYS HB3 1 1 15 25418 1 1 109 CYS HG H -5.734 -9.136 2.537 1.00 . A A . 99 CYS HG 1 1 15 25419 1 1 109 CYS N N -6.203 -8.550 -1.067 1.00 . A A . 99 CYS N 1 1 15 25420 1 1 109 CYS O O -4.033 -8.987 -2.741 1.00 . A A . 99 CYS O 1 1 15 25421 1 1 109 CYS SG S -5.761 -9.975 1.513 1.00 . A A . 99 CYS SG 1 1 15 25422 1 1 110 SER C C -0.459 -7.426 -1.931 1.00 . A A . 100 SER C 1 1 15 25423 1 1 110 SER CA C -1.825 -7.354 -2.588 1.00 . A A . 100 SER CA 1 1 15 25424 1 1 110 SER CB C -1.961 -6.062 -3.391 1.00 . A A . 100 SER CB 1 1 15 25425 1 1 110 SER H H -2.839 -6.876 -0.784 1.00 . A A . 100 SER H 1 1 15 25426 1 1 110 SER HA H -1.929 -8.194 -3.257 1.00 . A A . 100 SER HA 1 1 15 25427 1 1 110 SER HB2 H -1.190 -6.021 -4.141 1.00 . A A . 100 SER HB2 1 1 15 25428 1 1 110 SER HB3 H -2.927 -6.049 -3.874 1.00 . A A . 100 SER HB3 1 1 15 25429 1 1 110 SER HG H -1.181 -5.085 -1.892 1.00 . A A . 100 SER HG 1 1 15 25430 1 1 110 SER N N -2.873 -7.450 -1.592 1.00 . A A . 100 SER N 1 1 15 25431 1 1 110 SER O O -0.110 -6.589 -1.098 1.00 . A A . 100 SER O 1 1 15 25432 1 1 110 SER OG O -1.857 -4.925 -2.557 1.00 . A A . 100 SER OG 1 1 15 25433 1 1 111 ASN C C 2.636 -8.125 -2.868 1.00 . A A . 101 ASN C 1 1 15 25434 1 1 111 ASN CA C 1.656 -8.586 -1.804 1.00 . A A . 101 ASN CA 1 1 15 25435 1 1 111 ASN CB C 1.939 -10.032 -1.348 1.00 . A A . 101 ASN CB 1 1 15 25436 1 1 111 ASN CG C 2.015 -11.084 -2.454 1.00 . A A . 101 ASN CG 1 1 15 25437 1 1 111 ASN H H -0.066 -9.099 -2.919 1.00 . A A . 101 ASN H 1 1 15 25438 1 1 111 ASN HA H 1.754 -7.929 -0.952 1.00 . A A . 101 ASN HA 1 1 15 25439 1 1 111 ASN HB2 H 2.877 -10.047 -0.820 1.00 . A A . 101 ASN HB2 1 1 15 25440 1 1 111 ASN HB3 H 1.157 -10.334 -0.668 1.00 . A A . 101 ASN HB3 1 1 15 25441 1 1 111 ASN HD21 H 0.914 -10.002 -3.704 1.00 . A A . 101 ASN HD21 1 1 15 25442 1 1 111 ASN HD22 H 1.426 -11.536 -4.285 1.00 . A A . 101 ASN HD22 1 1 15 25443 1 1 111 ASN N N 0.297 -8.439 -2.299 1.00 . A A . 101 ASN N 1 1 15 25444 1 1 111 ASN ND2 N 1.390 -10.848 -3.597 1.00 . A A . 101 ASN ND2 1 1 15 25445 1 1 111 ASN O O 2.593 -8.579 -4.011 1.00 . A A . 101 ASN O 1 1 15 25446 1 1 111 ASN OD1 O 2.660 -12.113 -2.276 1.00 . A A . 101 ASN OD1 1 1 15 25447 1 1 112 PHE C C 5.727 -6.341 -2.859 1.00 . A A . 102 PHE C 1 1 15 25448 1 1 112 PHE CA C 4.394 -6.644 -3.496 1.00 . A A . 102 PHE CA 1 1 15 25449 1 1 112 PHE CB C 3.807 -5.429 -4.205 1.00 . A A . 102 PHE CB 1 1 15 25450 1 1 112 PHE CD1 C 1.902 -4.622 -2.819 1.00 . A A . 102 PHE CD1 1 1 15 25451 1 1 112 PHE CD2 C 3.848 -3.270 -2.968 1.00 . A A . 102 PHE CD2 1 1 15 25452 1 1 112 PHE CE1 C 1.309 -3.690 -2.006 1.00 . A A . 102 PHE CE1 1 1 15 25453 1 1 112 PHE CE2 C 3.259 -2.331 -2.158 1.00 . A A . 102 PHE CE2 1 1 15 25454 1 1 112 PHE CG C 3.176 -4.422 -3.306 1.00 . A A . 102 PHE CG 1 1 15 25455 1 1 112 PHE CZ C 1.988 -2.538 -1.674 1.00 . A A . 102 PHE CZ 1 1 15 25456 1 1 112 PHE H H 3.512 -6.843 -1.594 1.00 . A A . 102 PHE H 1 1 15 25457 1 1 112 PHE HA H 4.552 -7.417 -4.237 1.00 . A A . 102 PHE HA 1 1 15 25458 1 1 112 PHE HB2 H 4.593 -4.933 -4.752 1.00 . A A . 102 PHE HB2 1 1 15 25459 1 1 112 PHE HB3 H 3.054 -5.767 -4.904 1.00 . A A . 102 PHE HB3 1 1 15 25460 1 1 112 PHE HD1 H 1.370 -5.527 -3.080 1.00 . A A . 102 PHE HD1 1 1 15 25461 1 1 112 PHE HD2 H 4.847 -3.106 -3.345 1.00 . A A . 102 PHE HD2 1 1 15 25462 1 1 112 PHE HE1 H 0.313 -3.851 -1.643 1.00 . A A . 102 PHE HE1 1 1 15 25463 1 1 112 PHE HE2 H 3.793 -1.433 -1.907 1.00 . A A . 102 PHE HE2 1 1 15 25464 1 1 112 PHE HZ H 1.521 -1.802 -1.038 1.00 . A A . 102 PHE HZ 1 1 15 25465 1 1 112 PHE N N 3.479 -7.177 -2.524 1.00 . A A . 102 PHE N 1 1 15 25466 1 1 112 PHE O O 5.816 -5.785 -1.758 1.00 . A A . 102 PHE O 1 1 15 25467 1 1 113 ASN C C 8.888 -5.586 -3.646 1.00 . A A . 103 ASN C 1 1 15 25468 1 1 113 ASN CA C 8.085 -6.720 -3.056 1.00 . A A . 103 ASN CA 1 1 15 25469 1 1 113 ASN CB C 8.771 -8.021 -3.417 1.00 . A A . 103 ASN CB 1 1 15 25470 1 1 113 ASN CG C 7.908 -9.237 -3.198 1.00 . A A . 103 ASN CG 1 1 15 25471 1 1 113 ASN H H 6.609 -7.063 -4.466 1.00 . A A . 103 ASN H 1 1 15 25472 1 1 113 ASN HA H 8.052 -6.620 -1.974 1.00 . A A . 103 ASN HA 1 1 15 25473 1 1 113 ASN HB2 H 9.060 -7.975 -4.444 1.00 . A A . 103 ASN HB2 1 1 15 25474 1 1 113 ASN HB3 H 9.634 -8.127 -2.824 1.00 . A A . 103 ASN HB3 1 1 15 25475 1 1 113 ASN HD21 H 7.137 -9.025 -5.011 1.00 . A A . 103 ASN HD21 1 1 15 25476 1 1 113 ASN HD22 H 6.566 -10.359 -4.080 1.00 . A A . 103 ASN HD22 1 1 15 25477 1 1 113 ASN N N 6.753 -6.733 -3.561 1.00 . A A . 103 ASN N 1 1 15 25478 1 1 113 ASN ND2 N 7.125 -9.579 -4.192 1.00 . A A . 103 ASN ND2 1 1 15 25479 1 1 113 ASN O O 8.938 -5.385 -4.852 1.00 . A A . 103 ASN O 1 1 15 25480 1 1 113 ASN OD1 O 7.943 -9.861 -2.138 1.00 . A A . 103 ASN OD1 1 1 15 25481 1 1 114 LEU C C 11.899 -4.431 -3.084 1.00 . A A . 104 LEU C 1 1 15 25482 1 1 114 LEU CA C 10.501 -3.869 -3.199 1.00 . A A . 104 LEU CA 1 1 15 25483 1 1 114 LEU CB C 10.390 -2.565 -2.390 1.00 . A A . 104 LEU CB 1 1 15 25484 1 1 114 LEU CD1 C 11.755 -0.596 -3.034 1.00 . A A . 104 LEU CD1 1 1 15 25485 1 1 114 LEU CD2 C 11.917 -1.491 -0.696 1.00 . A A . 104 LEU CD2 1 1 15 25486 1 1 114 LEU CG C 11.697 -1.834 -2.163 1.00 . A A . 104 LEU CG 1 1 15 25487 1 1 114 LEU H H 9.442 -5.122 -1.840 1.00 . A A . 104 LEU H 1 1 15 25488 1 1 114 LEU HA H 10.305 -3.655 -4.241 1.00 . A A . 104 LEU HA 1 1 15 25489 1 1 114 LEU HB2 H 9.771 -1.885 -2.946 1.00 . A A . 104 LEU HB2 1 1 15 25490 1 1 114 LEU HB3 H 9.934 -2.775 -1.435 1.00 . A A . 104 LEU HB3 1 1 15 25491 1 1 114 LEU HD11 H 12.627 -0.012 -2.776 1.00 . A A . 104 LEU HD11 1 1 15 25492 1 1 114 LEU HD12 H 10.864 -0.004 -2.880 1.00 . A A . 104 LEU HD12 1 1 15 25493 1 1 114 LEU HD13 H 11.814 -0.889 -4.072 1.00 . A A . 104 LEU HD13 1 1 15 25494 1 1 114 LEU HD21 H 12.081 -2.402 -0.130 1.00 . A A . 104 LEU HD21 1 1 15 25495 1 1 114 LEU HD22 H 11.051 -0.977 -0.309 1.00 . A A . 104 LEU HD22 1 1 15 25496 1 1 114 LEU HD23 H 12.787 -0.854 -0.607 1.00 . A A . 104 LEU HD23 1 1 15 25497 1 1 114 LEU HG H 12.476 -2.481 -2.473 1.00 . A A . 104 LEU HG 1 1 15 25498 1 1 114 LEU N N 9.552 -4.892 -2.782 1.00 . A A . 104 LEU N 1 1 15 25499 1 1 114 LEU O O 12.423 -4.612 -1.991 1.00 . A A . 104 LEU O 1 1 15 25500 1 1 115 THR C C 14.821 -4.148 -4.213 1.00 . A A . 105 THR C 1 1 15 25501 1 1 115 THR CA C 13.820 -5.284 -4.182 1.00 . A A . 105 THR CA 1 1 15 25502 1 1 115 THR CB C 14.063 -6.229 -5.364 1.00 . A A . 105 THR CB 1 1 15 25503 1 1 115 THR CG2 C 15.333 -7.038 -5.141 1.00 . A A . 105 THR CG2 1 1 15 25504 1 1 115 THR H H 12.061 -4.529 -5.051 1.00 . A A . 105 THR H 1 1 15 25505 1 1 115 THR HA H 13.939 -5.840 -3.261 1.00 . A A . 105 THR HA 1 1 15 25506 1 1 115 THR HB H 14.181 -5.639 -6.257 1.00 . A A . 105 THR HB 1 1 15 25507 1 1 115 THR HG1 H 12.260 -6.883 -4.887 1.00 . A A . 105 THR HG1 1 1 15 25508 1 1 115 THR HG21 H 15.484 -7.708 -5.973 1.00 . A A . 105 THR HG21 1 1 15 25509 1 1 115 THR HG22 H 15.237 -7.607 -4.229 1.00 . A A . 105 THR HG22 1 1 15 25510 1 1 115 THR HG23 H 16.176 -6.366 -5.060 1.00 . A A . 105 THR HG23 1 1 15 25511 1 1 115 THR N N 12.498 -4.729 -4.199 1.00 . A A . 105 THR N 1 1 15 25512 1 1 115 THR O O 15.120 -3.595 -5.269 1.00 . A A . 105 THR O 1 1 15 25513 1 1 115 THR OG1 O 12.946 -7.118 -5.518 1.00 . A A . 105 THR OG1 1 1 15 25514 1 1 116 VAL C C 17.616 -3.240 -3.116 1.00 . A A . 106 VAL C 1 1 15 25515 1 1 116 VAL CA C 16.224 -2.711 -2.902 1.00 . A A . 106 VAL CA 1 1 15 25516 1 1 116 VAL CB C 16.114 -1.971 -1.549 1.00 . A A . 106 VAL CB 1 1 15 25517 1 1 116 VAL CG1 C 16.211 -2.923 -0.380 1.00 . A A . 106 VAL CG1 1 1 15 25518 1 1 116 VAL CG2 C 17.155 -0.868 -1.461 1.00 . A A . 106 VAL CG2 1 1 15 25519 1 1 116 VAL H H 15.014 -4.260 -2.258 1.00 . A A . 106 VAL H 1 1 15 25520 1 1 116 VAL HA H 16.012 -2.003 -3.691 1.00 . A A . 106 VAL HA 1 1 15 25521 1 1 116 VAL HB H 15.152 -1.510 -1.492 1.00 . A A . 106 VAL HB 1 1 15 25522 1 1 116 VAL HG11 H 16.261 -2.354 0.537 1.00 . A A . 106 VAL HG11 1 1 15 25523 1 1 116 VAL HG12 H 17.097 -3.533 -0.479 1.00 . A A . 106 VAL HG12 1 1 15 25524 1 1 116 VAL HG13 H 15.333 -3.552 -0.363 1.00 . A A . 106 VAL HG13 1 1 15 25525 1 1 116 VAL HG21 H 16.968 -0.126 -2.232 1.00 . A A . 106 VAL HG21 1 1 15 25526 1 1 116 VAL HG22 H 18.140 -1.287 -1.600 1.00 . A A . 106 VAL HG22 1 1 15 25527 1 1 116 VAL HG23 H 17.097 -0.401 -0.491 1.00 . A A . 106 VAL HG23 1 1 15 25528 1 1 116 VAL N N 15.291 -3.782 -3.040 1.00 . A A . 106 VAL N 1 1 15 25529 1 1 116 VAL O O 18.142 -4.065 -2.370 1.00 . A A . 106 VAL O 1 1 15 25530 1 1 117 HIS C C 20.529 -2.420 -3.982 1.00 . A A . 107 HIS C 1 1 15 25531 1 1 117 HIS CA C 19.444 -3.212 -4.646 1.00 . A A . 107 HIS CA 1 1 15 25532 1 1 117 HIS CB C 19.535 -3.112 -6.168 1.00 . A A . 107 HIS CB 1 1 15 25533 1 1 117 HIS CD2 C 17.537 -3.908 -7.627 1.00 . A A . 107 HIS CD2 1 1 15 25534 1 1 117 HIS CE1 C 17.854 -6.063 -7.411 1.00 . A A . 107 HIS CE1 1 1 15 25535 1 1 117 HIS CG C 18.638 -4.087 -6.857 1.00 . A A . 107 HIS CG 1 1 15 25536 1 1 117 HIS H H 17.691 -2.073 -4.646 1.00 . A A . 107 HIS H 1 1 15 25537 1 1 117 HIS HA H 19.555 -4.248 -4.359 1.00 . A A . 107 HIS HA 1 1 15 25538 1 1 117 HIS HB2 H 19.254 -2.116 -6.477 1.00 . A A . 107 HIS HB2 1 1 15 25539 1 1 117 HIS HB3 H 20.551 -3.315 -6.477 1.00 . A A . 107 HIS HB3 1 1 15 25540 1 1 117 HIS HD1 H 19.535 -5.897 -6.244 1.00 . A A . 107 HIS HD1 1 1 15 25541 1 1 117 HIS HD2 H 17.111 -2.962 -7.931 1.00 . A A . 107 HIS HD2 1 1 15 25542 1 1 117 HIS HE1 H 17.722 -7.126 -7.479 1.00 . A A . 107 HIS HE1 1 1 15 25543 1 1 117 HIS HE2 H 16.393 -5.351 -8.652 1.00 . A A . 107 HIS HE2 1 1 15 25544 1 1 117 HIS N N 18.167 -2.768 -4.176 1.00 . A A . 107 HIS N 1 1 15 25545 1 1 117 HIS ND1 N 18.805 -5.446 -6.742 1.00 . A A . 107 HIS ND1 1 1 15 25546 1 1 117 HIS NE2 N 17.069 -5.158 -7.956 1.00 . A A . 107 HIS NE2 1 1 15 25547 1 1 117 HIS O O 20.814 -1.275 -4.333 1.00 . A A . 107 HIS O 1 1 15 25548 1 1 118 GLU C C 23.452 -2.557 -3.128 1.00 . A A . 108 GLU C 1 1 15 25549 1 1 118 GLU CA C 22.212 -2.526 -2.252 1.00 . A A . 108 GLU CA 1 1 15 25550 1 1 118 GLU CB C 22.429 -3.345 -0.986 1.00 . A A . 108 GLU CB 1 1 15 25551 1 1 118 GLU CD C 23.764 -3.729 1.100 1.00 . A A . 108 GLU CD 1 1 15 25552 1 1 118 GLU CG C 23.548 -2.834 -0.098 1.00 . A A . 108 GLU CG 1 1 15 25553 1 1 118 GLU H H 20.663 -3.883 -2.693 1.00 . A A . 108 GLU H 1 1 15 25554 1 1 118 GLU HA H 21.999 -1.505 -1.985 1.00 . A A . 108 GLU HA 1 1 15 25555 1 1 118 GLU HB2 H 21.515 -3.342 -0.412 1.00 . A A . 108 GLU HB2 1 1 15 25556 1 1 118 GLU HB3 H 22.662 -4.362 -1.268 1.00 . A A . 108 GLU HB3 1 1 15 25557 1 1 118 GLU HG2 H 24.461 -2.796 -0.673 1.00 . A A . 108 GLU HG2 1 1 15 25558 1 1 118 GLU HG3 H 23.295 -1.842 0.249 1.00 . A A . 108 GLU HG3 1 1 15 25559 1 1 118 GLU N N 21.075 -3.046 -2.979 1.00 . A A . 108 GLU N 1 1 15 25560 1 1 118 GLU O O 24.193 -1.575 -3.203 1.00 . A A . 108 GLU O 1 1 15 25561 1 1 118 GLU OE1 O 23.984 -4.941 0.903 1.00 . A A . 108 GLU OE1 1 1 15 25562 1 1 118 GLU OE2 O 23.700 -3.228 2.244 1.00 . A A . 108 GLU OE2 1 1 15 25563 1 1 119 ALA C C 26.113 -3.633 -4.049 1.00 . A A . 109 ALA C 1 1 15 25564 1 1 119 ALA CA C 24.765 -3.866 -4.725 1.00 . A A . 109 ALA CA 1 1 15 25565 1 1 119 ALA CB C 24.592 -2.937 -5.921 1.00 . A A . 109 ALA CB 1 1 15 25566 1 1 119 ALA H H 23.061 -4.454 -3.620 1.00 . A A . 109 ALA H 1 1 15 25567 1 1 119 ALA HA H 24.734 -4.885 -5.086 1.00 . A A . 109 ALA HA 1 1 15 25568 1 1 119 ALA HB1 H 23.634 -3.120 -6.385 1.00 . A A . 109 ALA HB1 1 1 15 25569 1 1 119 ALA HB2 H 25.379 -3.125 -6.636 1.00 . A A . 109 ALA HB2 1 1 15 25570 1 1 119 ALA HB3 H 24.642 -1.909 -5.593 1.00 . A A . 109 ALA HB3 1 1 15 25571 1 1 119 ALA N N 23.663 -3.696 -3.784 1.00 . A A . 109 ALA N 1 1 15 25572 1 1 119 ALA O O 27.036 -3.087 -4.655 1.00 . A A . 109 ALA O 1 1 15 25573 1 1 120 MET C C 28.518 -4.888 -2.581 1.00 . A A . 110 MET C 1 1 15 25574 1 1 120 MET CA C 27.469 -3.925 -2.049 1.00 . A A . 110 MET CA 1 1 15 25575 1 1 120 MET CB C 27.243 -4.182 -0.556 1.00 . A A . 110 MET CB 1 1 15 25576 1 1 120 MET CE C 29.953 -4.638 2.588 1.00 . A A . 110 MET CE 1 1 15 25577 1 1 120 MET CG C 28.533 -4.202 0.250 1.00 . A A . 110 MET CG 1 1 15 25578 1 1 120 MET H H 25.457 -4.505 -2.371 1.00 . A A . 110 MET H 1 1 15 25579 1 1 120 MET HA H 27.823 -2.915 -2.183 1.00 . A A . 110 MET HA 1 1 15 25580 1 1 120 MET HB2 H 26.605 -3.407 -0.158 1.00 . A A . 110 MET HB2 1 1 15 25581 1 1 120 MET HB3 H 26.752 -5.137 -0.437 1.00 . A A . 110 MET HB3 1 1 15 25582 1 1 120 MET HE1 H 30.416 -3.683 2.387 1.00 . A A . 110 MET HE1 1 1 15 25583 1 1 120 MET HE2 H 30.509 -5.421 2.092 1.00 . A A . 110 MET HE2 1 1 15 25584 1 1 120 MET HE3 H 29.952 -4.818 3.652 1.00 . A A . 110 MET HE3 1 1 15 25585 1 1 120 MET HG2 H 29.203 -4.931 -0.185 1.00 . A A . 110 MET HG2 1 1 15 25586 1 1 120 MET HG3 H 28.989 -3.224 0.201 1.00 . A A . 110 MET HG3 1 1 15 25587 1 1 120 MET N N 26.227 -4.066 -2.797 1.00 . A A . 110 MET N 1 1 15 25588 1 1 120 MET O O 29.536 -4.417 -3.131 1.00 . A A . 110 MET O 1 1 15 25589 1 1 120 MET OXT O 28.309 -6.114 -2.461 1.00 . A A . 110 MET OXT 1 1 15 25590 1 1 120 MET SD S 28.265 -4.623 1.983 1.00 . A A . 110 MET SD 1 1 16 25591 1 1 11 ASP C C -18.961 -9.890 -1.604 1.00 . A A . 1 ASP C 1 1 16 25592 1 1 11 ASP CA C -17.864 -10.253 -0.628 1.00 . A A . 1 ASP CA 1 1 16 25593 1 1 11 ASP CB C -16.507 -10.265 -1.337 1.00 . A A . 1 ASP CB 1 1 16 25594 1 1 11 ASP CG C -16.464 -11.206 -2.525 1.00 . A A . 1 ASP CG 1 1 16 25595 1 1 11 ASP H H -18.971 -11.516 0.608 1.00 . A A . 1 ASP H 1 1 16 25596 1 1 11 ASP HA H -17.850 -9.471 0.153 1.00 . A A . 1 ASP HA 1 1 16 25597 1 1 11 ASP HB2 H -16.285 -9.267 -1.687 1.00 . A A . 1 ASP HB2 1 1 16 25598 1 1 11 ASP HB3 H -15.745 -10.568 -0.632 1.00 . A A . 1 ASP HB3 1 1 16 25599 1 1 11 ASP N N -18.123 -11.571 -0.003 1.00 . A A . 1 ASP N 1 1 16 25600 1 1 11 ASP O O -19.271 -10.615 -2.548 1.00 . A A . 1 ASP O 1 1 16 25601 1 1 11 ASP OD1 O -16.372 -12.431 -2.316 1.00 . A A . 1 ASP OD1 1 1 16 25602 1 1 11 ASP OD2 O -16.524 -10.718 -3.670 1.00 . A A . 1 ASP OD2 1 1 16 25603 1 1 12 ASP C C -19.664 -7.414 -3.308 1.00 . A A . 2 ASP C 1 1 16 25604 1 1 12 ASP CA C -20.485 -8.119 -2.223 1.00 . A A . 2 ASP CA 1 1 16 25605 1 1 12 ASP CB C -21.296 -7.128 -1.398 1.00 . A A . 2 ASP CB 1 1 16 25606 1 1 12 ASP CG C -22.213 -6.232 -2.215 1.00 . A A . 2 ASP CG 1 1 16 25607 1 1 12 ASP H H -19.415 -8.372 -0.440 1.00 . A A . 2 ASP H 1 1 16 25608 1 1 12 ASP HA H -21.136 -8.859 -2.665 1.00 . A A . 2 ASP HA 1 1 16 25609 1 1 12 ASP HB2 H -21.906 -7.678 -0.694 1.00 . A A . 2 ASP HB2 1 1 16 25610 1 1 12 ASP HB3 H -20.596 -6.513 -0.849 1.00 . A A . 2 ASP HB3 1 1 16 25611 1 1 12 ASP N N -19.571 -8.774 -1.316 1.00 . A A . 2 ASP N 1 1 16 25612 1 1 12 ASP O O -18.503 -7.067 -3.055 1.00 . A A . 2 ASP O 1 1 16 25613 1 1 12 ASP OD1 O -23.260 -6.719 -2.675 1.00 . A A . 2 ASP OD1 1 1 16 25614 1 1 12 ASP OD2 O -21.897 -5.039 -2.369 1.00 . A A . 2 ASP OD2 1 1 16 25615 1 1 13 PRO C C -19.206 -5.080 -5.370 1.00 . A A . 3 PRO C 1 1 16 25616 1 1 13 PRO CA C -19.509 -6.561 -5.638 1.00 . A A . 3 PRO CA 1 1 16 25617 1 1 13 PRO CB C -20.476 -6.701 -6.816 1.00 . A A . 3 PRO CB 1 1 16 25618 1 1 13 PRO CD C -21.502 -7.786 -4.967 1.00 . A A . 3 PRO CD 1 1 16 25619 1 1 13 PRO CG C -21.347 -7.850 -6.459 1.00 . A A . 3 PRO CG 1 1 16 25620 1 1 13 PRO HA H -18.585 -7.065 -5.879 1.00 . A A . 3 PRO HA 1 1 16 25621 1 1 13 PRO HB2 H -21.046 -5.791 -6.925 1.00 . A A . 3 PRO HB2 1 1 16 25622 1 1 13 PRO HB3 H -19.919 -6.894 -7.720 1.00 . A A . 3 PRO HB3 1 1 16 25623 1 1 13 PRO HD2 H -22.305 -7.117 -4.698 1.00 . A A . 3 PRO HD2 1 1 16 25624 1 1 13 PRO HD3 H -21.673 -8.772 -4.560 1.00 . A A . 3 PRO HD3 1 1 16 25625 1 1 13 PRO HG2 H -22.308 -7.748 -6.944 1.00 . A A . 3 PRO HG2 1 1 16 25626 1 1 13 PRO HG3 H -20.872 -8.776 -6.750 1.00 . A A . 3 PRO HG3 1 1 16 25627 1 1 13 PRO N N -20.200 -7.253 -4.531 1.00 . A A . 3 PRO N 1 1 16 25628 1 1 13 PRO O O -19.637 -4.194 -6.107 1.00 . A A . 3 PRO O 1 1 16 25629 1 1 14 ILE C C -16.816 -3.233 -5.087 1.00 . A A . 4 ILE C 1 1 16 25630 1 1 14 ILE CA C -17.882 -3.524 -4.049 1.00 . A A . 4 ILE CA 1 1 16 25631 1 1 14 ILE CB C -17.247 -3.474 -2.636 1.00 . A A . 4 ILE CB 1 1 16 25632 1 1 14 ILE CD1 C -19.339 -4.058 -1.349 1.00 . A A . 4 ILE CD1 1 1 16 25633 1 1 14 ILE CG1 C -18.266 -3.041 -1.594 1.00 . A A . 4 ILE CG1 1 1 16 25634 1 1 14 ILE CG2 C -16.035 -2.559 -2.584 1.00 . A A . 4 ILE CG2 1 1 16 25635 1 1 14 ILE H H -18.316 -5.552 -3.662 1.00 . A A . 4 ILE H 1 1 16 25636 1 1 14 ILE HA H -18.659 -2.778 -4.110 1.00 . A A . 4 ILE HA 1 1 16 25637 1 1 14 ILE HB H -16.913 -4.475 -2.397 1.00 . A A . 4 ILE HB 1 1 16 25638 1 1 14 ILE HD11 H -19.878 -4.237 -2.265 1.00 . A A . 4 ILE HD11 1 1 16 25639 1 1 14 ILE HD12 H -20.020 -3.688 -0.595 1.00 . A A . 4 ILE HD12 1 1 16 25640 1 1 14 ILE HD13 H -18.888 -4.981 -1.009 1.00 . A A . 4 ILE HD13 1 1 16 25641 1 1 14 ILE HG12 H -17.760 -2.862 -0.658 1.00 . A A . 4 ILE HG12 1 1 16 25642 1 1 14 ILE HG13 H -18.741 -2.129 -1.923 1.00 . A A . 4 ILE HG13 1 1 16 25643 1 1 14 ILE HG21 H -16.315 -1.566 -2.906 1.00 . A A . 4 ILE HG21 1 1 16 25644 1 1 14 ILE HG22 H -15.262 -2.945 -3.236 1.00 . A A . 4 ILE HG22 1 1 16 25645 1 1 14 ILE HG23 H -15.661 -2.519 -1.572 1.00 . A A . 4 ILE HG23 1 1 16 25646 1 1 14 ILE N N -18.464 -4.829 -4.306 1.00 . A A . 4 ILE N 1 1 16 25647 1 1 14 ILE O O -16.808 -2.180 -5.729 1.00 . A A . 4 ILE O 1 1 16 25648 1 1 15 GLY C C -13.709 -3.283 -5.414 1.00 . A A . 5 GLY C 1 1 16 25649 1 1 15 GLY CA C -14.800 -4.010 -6.131 1.00 . A A . 5 GLY CA 1 1 16 25650 1 1 15 GLY H H -15.948 -4.966 -4.632 1.00 . A A . 5 GLY H 1 1 16 25651 1 1 15 GLY HA2 H -14.439 -4.977 -6.457 1.00 . A A . 5 GLY HA2 1 1 16 25652 1 1 15 GLY HA3 H -15.116 -3.436 -6.978 1.00 . A A . 5 GLY HA3 1 1 16 25653 1 1 15 GLY N N -15.905 -4.180 -5.219 1.00 . A A . 5 GLY N 1 1 16 25654 1 1 15 GLY O O -13.125 -2.324 -5.915 1.00 . A A . 5 GLY O 1 1 16 25655 1 1 16 LEU C C -11.253 -2.886 -3.783 1.00 . A A . 6 LEU C 1 1 16 25656 1 1 16 LEU CA C -12.633 -3.138 -3.220 1.00 . A A . 6 LEU CA 1 1 16 25657 1 1 16 LEU CB C -12.561 -4.071 -2.023 1.00 . A A . 6 LEU CB 1 1 16 25658 1 1 16 LEU CD1 C -13.371 -2.351 -0.389 1.00 . A A . 6 LEU CD1 1 1 16 25659 1 1 16 LEU CD2 C -12.350 -4.488 0.386 1.00 . A A . 6 LEU CD2 1 1 16 25660 1 1 16 LEU CG C -12.330 -3.420 -0.674 1.00 . A A . 6 LEU CG 1 1 16 25661 1 1 16 LEU H H -13.889 -4.626 -3.980 1.00 . A A . 6 LEU H 1 1 16 25662 1 1 16 LEU HA H -13.082 -2.204 -2.922 1.00 . A A . 6 LEU HA 1 1 16 25663 1 1 16 LEU HB2 H -13.486 -4.624 -1.973 1.00 . A A . 6 LEU HB2 1 1 16 25664 1 1 16 LEU HB3 H -11.758 -4.773 -2.193 1.00 . A A . 6 LEU HB3 1 1 16 25665 1 1 16 LEU HD11 H -13.414 -1.662 -1.220 1.00 . A A . 6 LEU HD11 1 1 16 25666 1 1 16 LEU HD12 H -13.099 -1.815 0.507 1.00 . A A . 6 LEU HD12 1 1 16 25667 1 1 16 LEU HD13 H -14.334 -2.814 -0.251 1.00 . A A . 6 LEU HD13 1 1 16 25668 1 1 16 LEU HD21 H -12.167 -4.043 1.352 1.00 . A A . 6 LEU HD21 1 1 16 25669 1 1 16 LEU HD22 H -11.583 -5.217 0.169 1.00 . A A . 6 LEU HD22 1 1 16 25670 1 1 16 LEU HD23 H -13.316 -4.970 0.386 1.00 . A A . 6 LEU HD23 1 1 16 25671 1 1 16 LEU HG H -11.368 -2.963 -0.658 1.00 . A A . 6 LEU HG 1 1 16 25672 1 1 16 LEU N N -13.480 -3.769 -4.209 1.00 . A A . 6 LEU N 1 1 16 25673 1 1 16 LEU O O -10.639 -1.850 -3.534 1.00 . A A . 6 LEU O 1 1 16 25674 1 1 17 PHE C C -9.607 -3.167 -6.564 1.00 . A A . 7 PHE C 1 1 16 25675 1 1 17 PHE CA C -9.490 -3.729 -5.164 1.00 . A A . 7 PHE CA 1 1 16 25676 1 1 17 PHE CB C -8.812 -5.087 -5.164 1.00 . A A . 7 PHE CB 1 1 16 25677 1 1 17 PHE CD1 C -7.452 -4.467 -3.149 1.00 . A A . 7 PHE CD1 1 1 16 25678 1 1 17 PHE CD2 C -6.420 -5.743 -4.879 1.00 . A A . 7 PHE CD2 1 1 16 25679 1 1 17 PHE CE1 C -6.276 -4.478 -2.433 1.00 . A A . 7 PHE CE1 1 1 16 25680 1 1 17 PHE CE2 C -5.246 -5.758 -4.167 1.00 . A A . 7 PHE CE2 1 1 16 25681 1 1 17 PHE CG C -7.536 -5.101 -4.381 1.00 . A A . 7 PHE CG 1 1 16 25682 1 1 17 PHE CZ C -5.172 -5.123 -2.945 1.00 . A A . 7 PHE CZ 1 1 16 25683 1 1 17 PHE H H -11.351 -4.602 -4.769 1.00 . A A . 7 PHE H 1 1 16 25684 1 1 17 PHE HA H -8.913 -3.046 -4.566 1.00 . A A . 7 PHE HA 1 1 16 25685 1 1 17 PHE HB2 H -9.487 -5.812 -4.725 1.00 . A A . 7 PHE HB2 1 1 16 25686 1 1 17 PHE HB3 H -8.586 -5.376 -6.180 1.00 . A A . 7 PHE HB3 1 1 16 25687 1 1 17 PHE HD1 H -8.318 -3.965 -2.748 1.00 . A A . 7 PHE HD1 1 1 16 25688 1 1 17 PHE HD2 H -6.474 -6.239 -5.834 1.00 . A A . 7 PHE HD2 1 1 16 25689 1 1 17 PHE HE1 H -6.219 -3.982 -1.476 1.00 . A A . 7 PHE HE1 1 1 16 25690 1 1 17 PHE HE2 H -4.377 -6.260 -4.569 1.00 . A A . 7 PHE HE2 1 1 16 25691 1 1 17 PHE HZ H -4.242 -5.134 -2.391 1.00 . A A . 7 PHE HZ 1 1 16 25692 1 1 17 PHE N N -10.790 -3.828 -4.570 1.00 . A A . 7 PHE N 1 1 16 25693 1 1 17 PHE O O -9.712 -3.900 -7.547 1.00 . A A . 7 PHE O 1 1 16 25694 1 1 18 VAL C C -8.418 -1.174 -8.622 1.00 . A A . 8 VAL C 1 1 16 25695 1 1 18 VAL CA C -9.748 -1.136 -7.879 1.00 . A A . 8 VAL CA 1 1 16 25696 1 1 18 VAL CB C -10.176 0.323 -7.628 1.00 . A A . 8 VAL CB 1 1 16 25697 1 1 18 VAL CG1 C -10.473 1.037 -8.936 1.00 . A A . 8 VAL CG1 1 1 16 25698 1 1 18 VAL CG2 C -11.378 0.361 -6.690 1.00 . A A . 8 VAL CG2 1 1 16 25699 1 1 18 VAL H H -9.597 -1.345 -5.784 1.00 . A A . 8 VAL H 1 1 16 25700 1 1 18 VAL HA H -10.506 -1.620 -8.478 1.00 . A A . 8 VAL HA 1 1 16 25701 1 1 18 VAL HB H -9.358 0.836 -7.146 1.00 . A A . 8 VAL HB 1 1 16 25702 1 1 18 VAL HG11 H -9.573 1.086 -9.531 1.00 . A A . 8 VAL HG11 1 1 16 25703 1 1 18 VAL HG12 H -10.823 2.036 -8.729 1.00 . A A . 8 VAL HG12 1 1 16 25704 1 1 18 VAL HG13 H -11.233 0.493 -9.478 1.00 . A A . 8 VAL HG13 1 1 16 25705 1 1 18 VAL HG21 H -12.216 -0.136 -7.155 1.00 . A A . 8 VAL HG21 1 1 16 25706 1 1 18 VAL HG22 H -11.640 1.386 -6.476 1.00 . A A . 8 VAL HG22 1 1 16 25707 1 1 18 VAL HG23 H -11.132 -0.148 -5.763 1.00 . A A . 8 VAL HG23 1 1 16 25708 1 1 18 VAL N N -9.636 -1.853 -6.625 1.00 . A A . 8 VAL N 1 1 16 25709 1 1 18 VAL O O -8.374 -1.297 -9.848 1.00 . A A . 8 VAL O 1 1 16 25710 1 1 19 MET C C -5.072 -1.772 -7.338 1.00 . A A . 9 MET C 1 1 16 25711 1 1 19 MET CA C -5.998 -1.229 -8.406 1.00 . A A . 9 MET CA 1 1 16 25712 1 1 19 MET CB C -5.448 0.090 -8.931 1.00 . A A . 9 MET CB 1 1 16 25713 1 1 19 MET CE C -5.280 -0.091 -12.138 1.00 . A A . 9 MET CE 1 1 16 25714 1 1 19 MET CG C -4.107 -0.053 -9.631 1.00 . A A . 9 MET CG 1 1 16 25715 1 1 19 MET H H -7.443 -0.915 -6.899 1.00 . A A . 9 MET H 1 1 16 25716 1 1 19 MET HA H -6.047 -1.933 -9.216 1.00 . A A . 9 MET HA 1 1 16 25717 1 1 19 MET HB2 H -6.152 0.513 -9.628 1.00 . A A . 9 MET HB2 1 1 16 25718 1 1 19 MET HB3 H -5.323 0.760 -8.099 1.00 . A A . 9 MET HB3 1 1 16 25719 1 1 19 MET HE1 H -4.842 0.888 -12.286 1.00 . A A . 9 MET HE1 1 1 16 25720 1 1 19 MET HE2 H -6.237 0.011 -11.652 1.00 . A A . 9 MET HE2 1 1 16 25721 1 1 19 MET HE3 H -5.416 -0.575 -13.094 1.00 . A A . 9 MET HE3 1 1 16 25722 1 1 19 MET HG2 H -3.752 0.925 -9.917 1.00 . A A . 9 MET HG2 1 1 16 25723 1 1 19 MET HG3 H -3.409 -0.504 -8.944 1.00 . A A . 9 MET HG3 1 1 16 25724 1 1 19 MET N N -7.337 -1.081 -7.862 1.00 . A A . 9 MET N 1 1 16 25725 1 1 19 MET O O -5.085 -1.306 -6.197 1.00 . A A . 9 MET O 1 1 16 25726 1 1 19 MET SD S -4.197 -1.079 -11.108 1.00 . A A . 9 MET SD 1 1 16 25727 1 1 20 ARG C C -1.921 -2.948 -7.186 1.00 . A A . 10 ARG C 1 1 16 25728 1 1 20 ARG CA C -3.331 -3.354 -6.806 1.00 . A A . 10 ARG CA 1 1 16 25729 1 1 20 ARG CB C -3.460 -4.878 -6.814 1.00 . A A . 10 ARG CB 1 1 16 25730 1 1 20 ARG CD C -3.556 -7.012 -8.156 1.00 . A A . 10 ARG CD 1 1 16 25731 1 1 20 ARG CG C -3.357 -5.503 -8.200 1.00 . A A . 10 ARG CG 1 1 16 25732 1 1 20 ARG CZ C -2.367 -9.034 -7.397 1.00 . A A . 10 ARG CZ 1 1 16 25733 1 1 20 ARG H H -4.310 -3.057 -8.636 1.00 . A A . 10 ARG H 1 1 16 25734 1 1 20 ARG HA H -3.543 -2.987 -5.813 1.00 . A A . 10 ARG HA 1 1 16 25735 1 1 20 ARG HB2 H -2.674 -5.286 -6.198 1.00 . A A . 10 ARG HB2 1 1 16 25736 1 1 20 ARG HB3 H -4.415 -5.149 -6.389 1.00 . A A . 10 ARG HB3 1 1 16 25737 1 1 20 ARG HD2 H -4.429 -7.227 -7.557 1.00 . A A . 10 ARG HD2 1 1 16 25738 1 1 20 ARG HD3 H -3.717 -7.370 -9.162 1.00 . A A . 10 ARG HD3 1 1 16 25739 1 1 20 ARG HE H -1.627 -7.173 -7.326 1.00 . A A . 10 ARG HE 1 1 16 25740 1 1 20 ARG HG2 H -4.114 -5.071 -8.835 1.00 . A A . 10 ARG HG2 1 1 16 25741 1 1 20 ARG HG3 H -2.379 -5.292 -8.608 1.00 . A A . 10 ARG HG3 1 1 16 25742 1 1 20 ARG HH11 H -4.232 -9.370 -8.115 1.00 . A A . 10 ARG HH11 1 1 16 25743 1 1 20 ARG HH12 H -3.371 -10.790 -7.610 1.00 . A A . 10 ARG HH12 1 1 16 25744 1 1 20 ARG HH21 H -0.484 -9.050 -6.643 1.00 . A A . 10 ARG HH21 1 1 16 25745 1 1 20 ARG HH22 H -1.268 -10.598 -6.724 1.00 . A A . 10 ARG HH22 1 1 16 25746 1 1 20 ARG N N -4.278 -2.750 -7.713 1.00 . A A . 10 ARG N 1 1 16 25747 1 1 20 ARG NE N -2.408 -7.714 -7.581 1.00 . A A . 10 ARG NE 1 1 16 25748 1 1 20 ARG NH1 N -3.409 -9.789 -7.731 1.00 . A A . 10 ARG NH1 1 1 16 25749 1 1 20 ARG NH2 N -1.283 -9.603 -6.889 1.00 . A A . 10 ARG NH2 1 1 16 25750 1 1 20 ARG O O -1.568 -2.920 -8.365 1.00 . A A . 10 ARG O 1 1 16 25751 1 1 21 PRO C C 1.155 -3.444 -6.692 1.00 . A A . 11 PRO C 1 1 16 25752 1 1 21 PRO CA C 0.273 -2.228 -6.409 1.00 . A A . 11 PRO CA 1 1 16 25753 1 1 21 PRO CB C 0.682 -1.535 -5.100 1.00 . A A . 11 PRO CB 1 1 16 25754 1 1 21 PRO CD C -1.475 -2.582 -4.782 1.00 . A A . 11 PRO CD 1 1 16 25755 1 1 21 PRO CG C -0.509 -1.602 -4.191 1.00 . A A . 11 PRO CG 1 1 16 25756 1 1 21 PRO HA H 0.361 -1.531 -7.230 1.00 . A A . 11 PRO HA 1 1 16 25757 1 1 21 PRO HB2 H 1.526 -2.050 -4.668 1.00 . A A . 11 PRO HB2 1 1 16 25758 1 1 21 PRO HB3 H 0.953 -0.506 -5.306 1.00 . A A . 11 PRO HB3 1 1 16 25759 1 1 21 PRO HD2 H -1.351 -3.556 -4.333 1.00 . A A . 11 PRO HD2 1 1 16 25760 1 1 21 PRO HD3 H -2.490 -2.234 -4.655 1.00 . A A . 11 PRO HD3 1 1 16 25761 1 1 21 PRO HG2 H -0.197 -1.946 -3.213 1.00 . A A . 11 PRO HG2 1 1 16 25762 1 1 21 PRO HG3 H -0.965 -0.625 -4.114 1.00 . A A . 11 PRO HG3 1 1 16 25763 1 1 21 PRO N N -1.107 -2.611 -6.193 1.00 . A A . 11 PRO N 1 1 16 25764 1 1 21 PRO O O 0.994 -4.496 -6.085 1.00 . A A . 11 PRO O 1 1 16 25765 1 1 22 GLN C C 4.292 -4.173 -7.178 1.00 . A A . 12 GLN C 1 1 16 25766 1 1 22 GLN CA C 3.025 -4.325 -8.006 1.00 . A A . 12 GLN CA 1 1 16 25767 1 1 22 GLN CB C 3.391 -4.212 -9.488 1.00 . A A . 12 GLN CB 1 1 16 25768 1 1 22 GLN CD C 3.779 -1.652 -9.596 1.00 . A A . 12 GLN CD 1 1 16 25769 1 1 22 GLN CG C 3.031 -2.878 -10.144 1.00 . A A . 12 GLN CG 1 1 16 25770 1 1 22 GLN H H 2.066 -2.444 -8.136 1.00 . A A . 12 GLN H 1 1 16 25771 1 1 22 GLN HA H 2.589 -5.292 -7.818 1.00 . A A . 12 GLN HA 1 1 16 25772 1 1 22 GLN HB2 H 4.459 -4.346 -9.580 1.00 . A A . 12 GLN HB2 1 1 16 25773 1 1 22 GLN HB3 H 2.891 -5.003 -10.029 1.00 . A A . 12 GLN HB3 1 1 16 25774 1 1 22 GLN HE21 H 3.786 -2.368 -7.691 1.00 . A A . 12 GLN HE21 1 1 16 25775 1 1 22 GLN HE22 H 4.549 -0.812 -7.965 1.00 . A A . 12 GLN HE22 1 1 16 25776 1 1 22 GLN HG2 H 3.246 -2.955 -11.199 1.00 . A A . 12 GLN HG2 1 1 16 25777 1 1 22 GLN HG3 H 1.970 -2.717 -10.016 1.00 . A A . 12 GLN HG3 1 1 16 25778 1 1 22 GLN N N 2.050 -3.291 -7.648 1.00 . A A . 12 GLN N 1 1 16 25779 1 1 22 GLN NE2 N 4.065 -1.598 -8.294 1.00 . A A . 12 GLN NE2 1 1 16 25780 1 1 22 GLN O O 4.385 -3.255 -6.374 1.00 . A A . 12 GLN O 1 1 16 25781 1 1 22 GLN OE1 O 4.070 -0.727 -10.349 1.00 . A A . 12 GLN OE1 1 1 16 25782 1 1 23 ASP C C 7.368 -3.814 -7.252 1.00 . A A . 13 ASP C 1 1 16 25783 1 1 23 ASP CA C 6.529 -4.974 -6.751 1.00 . A A . 13 ASP CA 1 1 16 25784 1 1 23 ASP CB C 7.238 -6.298 -7.025 1.00 . A A . 13 ASP CB 1 1 16 25785 1 1 23 ASP CG C 7.048 -6.786 -8.447 1.00 . A A . 13 ASP CG 1 1 16 25786 1 1 23 ASP H H 5.193 -5.695 -8.112 1.00 . A A . 13 ASP H 1 1 16 25787 1 1 23 ASP HA H 6.359 -4.873 -5.696 1.00 . A A . 13 ASP HA 1 1 16 25788 1 1 23 ASP HB2 H 8.284 -6.161 -6.864 1.00 . A A . 13 ASP HB2 1 1 16 25789 1 1 23 ASP HB3 H 6.868 -7.051 -6.349 1.00 . A A . 13 ASP HB3 1 1 16 25790 1 1 23 ASP N N 5.280 -5.018 -7.425 1.00 . A A . 13 ASP N 1 1 16 25791 1 1 23 ASP O O 6.870 -2.732 -7.578 1.00 . A A . 13 ASP O 1 1 16 25792 1 1 23 ASP OD1 O 5.953 -7.287 -8.769 1.00 . A A . 13 ASP OD1 1 1 16 25793 1 1 23 ASP OD2 O 8.006 -6.682 -9.245 1.00 . A A . 13 ASP OD2 1 1 16 25794 1 1 24 GLY C C 10.967 -3.355 -7.222 1.00 . A A . 14 GLY C 1 1 16 25795 1 1 24 GLY CA C 9.577 -3.058 -7.708 1.00 . A A . 14 GLY CA 1 1 16 25796 1 1 24 GLY H H 8.940 -4.977 -7.159 1.00 . A A . 14 GLY H 1 1 16 25797 1 1 24 GLY HA2 H 9.593 -2.984 -8.785 1.00 . A A . 14 GLY HA2 1 1 16 25798 1 1 24 GLY HA3 H 9.266 -2.112 -7.299 1.00 . A A . 14 GLY HA3 1 1 16 25799 1 1 24 GLY N N 8.639 -4.068 -7.333 1.00 . A A . 14 GLY N 1 1 16 25800 1 1 24 GLY O O 11.176 -3.845 -6.121 1.00 . A A . 14 GLY O 1 1 16 25801 1 1 25 GLU C C 13.886 -1.743 -7.857 1.00 . A A . 15 GLU C 1 1 16 25802 1 1 25 GLU CA C 13.309 -3.127 -7.739 1.00 . A A . 15 GLU CA 1 1 16 25803 1 1 25 GLU CB C 14.092 -4.051 -8.670 1.00 . A A . 15 GLU CB 1 1 16 25804 1 1 25 GLU CD C 14.791 -6.383 -9.191 1.00 . A A . 15 GLU CD 1 1 16 25805 1 1 25 GLU CG C 13.697 -5.510 -8.615 1.00 . A A . 15 GLU CG 1 1 16 25806 1 1 25 GLU H H 11.628 -2.776 -8.955 1.00 . A A . 15 GLU H 1 1 16 25807 1 1 25 GLU HA H 13.407 -3.465 -6.717 1.00 . A A . 15 GLU HA 1 1 16 25808 1 1 25 GLU HB2 H 13.962 -3.707 -9.685 1.00 . A A . 15 GLU HB2 1 1 16 25809 1 1 25 GLU HB3 H 15.140 -3.981 -8.416 1.00 . A A . 15 GLU HB3 1 1 16 25810 1 1 25 GLU HG2 H 13.516 -5.791 -7.590 1.00 . A A . 15 GLU HG2 1 1 16 25811 1 1 25 GLU HG3 H 12.798 -5.654 -9.196 1.00 . A A . 15 GLU HG3 1 1 16 25812 1 1 25 GLU N N 11.900 -3.068 -8.071 1.00 . A A . 15 GLU N 1 1 16 25813 1 1 25 GLU O O 13.859 -1.142 -8.931 1.00 . A A . 15 GLU O 1 1 16 25814 1 1 25 GLU OE1 O 15.837 -6.547 -8.523 1.00 . A A . 15 GLU OE1 1 1 16 25815 1 1 25 GLU OE2 O 14.638 -6.867 -10.331 1.00 . A A . 15 GLU OE2 1 1 16 25816 1 1 26 VAL C C 16.207 0.003 -5.969 1.00 . A A . 16 VAL C 1 1 16 25817 1 1 26 VAL CA C 14.920 0.066 -6.729 1.00 . A A . 16 VAL CA 1 1 16 25818 1 1 26 VAL CB C 13.955 1.043 -6.045 1.00 . A A . 16 VAL CB 1 1 16 25819 1 1 26 VAL CG1 C 12.521 0.764 -6.466 1.00 . A A . 16 VAL CG1 1 1 16 25820 1 1 26 VAL CG2 C 14.103 1.014 -4.524 1.00 . A A . 16 VAL CG2 1 1 16 25821 1 1 26 VAL H H 14.469 -1.750 -5.957 1.00 . A A . 16 VAL H 1 1 16 25822 1 1 26 VAL HA H 15.104 0.398 -7.741 1.00 . A A . 16 VAL HA 1 1 16 25823 1 1 26 VAL HB H 14.202 2.015 -6.388 1.00 . A A . 16 VAL HB 1 1 16 25824 1 1 26 VAL HG11 H 11.869 1.502 -6.029 1.00 . A A . 16 VAL HG11 1 1 16 25825 1 1 26 VAL HG12 H 12.231 -0.219 -6.127 1.00 . A A . 16 VAL HG12 1 1 16 25826 1 1 26 VAL HG13 H 12.447 0.810 -7.543 1.00 . A A . 16 VAL HG13 1 1 16 25827 1 1 26 VAL HG21 H 15.126 1.239 -4.252 1.00 . A A . 16 VAL HG21 1 1 16 25828 1 1 26 VAL HG22 H 13.842 0.032 -4.156 1.00 . A A . 16 VAL HG22 1 1 16 25829 1 1 26 VAL HG23 H 13.443 1.749 -4.084 1.00 . A A . 16 VAL HG23 1 1 16 25830 1 1 26 VAL N N 14.399 -1.231 -6.762 1.00 . A A . 16 VAL N 1 1 16 25831 1 1 26 VAL O O 16.470 -0.949 -5.252 1.00 . A A . 16 VAL O 1 1 16 25832 1 1 27 THR C C 18.148 1.827 -4.171 1.00 . A A . 17 THR C 1 1 16 25833 1 1 27 THR CA C 18.275 1.100 -5.507 1.00 . A A . 17 THR CA 1 1 16 25834 1 1 27 THR CB C 19.232 1.882 -6.413 1.00 . A A . 17 THR CB 1 1 16 25835 1 1 27 THR CG2 C 20.564 1.170 -6.545 1.00 . A A . 17 THR CG2 1 1 16 25836 1 1 27 THR H H 16.687 1.696 -6.725 1.00 . A A . 17 THR H 1 1 16 25837 1 1 27 THR HA H 18.669 0.105 -5.355 1.00 . A A . 17 THR HA 1 1 16 25838 1 1 27 THR HB H 19.394 2.850 -5.976 1.00 . A A . 17 THR HB 1 1 16 25839 1 1 27 THR HG1 H 19.339 2.086 -8.376 1.00 . A A . 17 THR HG1 1 1 16 25840 1 1 27 THR HG21 H 20.405 0.187 -6.964 1.00 . A A . 17 THR HG21 1 1 16 25841 1 1 27 THR HG22 H 21.024 1.077 -5.571 1.00 . A A . 17 THR HG22 1 1 16 25842 1 1 27 THR HG23 H 21.212 1.736 -7.197 1.00 . A A . 17 THR HG23 1 1 16 25843 1 1 27 THR N N 16.986 0.998 -6.143 1.00 . A A . 17 THR N 1 1 16 25844 1 1 27 THR O O 17.195 2.590 -3.966 1.00 . A A . 17 THR O 1 1 16 25845 1 1 27 THR OG1 O 18.643 2.045 -7.712 1.00 . A A . 17 THR OG1 1 1 16 25846 1 1 28 VAL C C 19.481 3.775 -2.400 1.00 . A A . 18 VAL C 1 1 16 25847 1 1 28 VAL CA C 19.144 2.369 -2.044 1.00 . A A . 18 VAL CA 1 1 16 25848 1 1 28 VAL CB C 20.189 1.918 -1.034 1.00 . A A . 18 VAL CB 1 1 16 25849 1 1 28 VAL CG1 C 19.964 2.601 0.305 1.00 . A A . 18 VAL CG1 1 1 16 25850 1 1 28 VAL CG2 C 20.202 0.417 -0.867 1.00 . A A . 18 VAL CG2 1 1 16 25851 1 1 28 VAL H H 19.746 0.914 -3.410 1.00 . A A . 18 VAL H 1 1 16 25852 1 1 28 VAL HA H 18.168 2.340 -1.578 1.00 . A A . 18 VAL HA 1 1 16 25853 1 1 28 VAL HB H 21.133 2.239 -1.407 1.00 . A A . 18 VAL HB 1 1 16 25854 1 1 28 VAL HG11 H 18.999 2.314 0.696 1.00 . A A . 18 VAL HG11 1 1 16 25855 1 1 28 VAL HG12 H 19.995 3.672 0.173 1.00 . A A . 18 VAL HG12 1 1 16 25856 1 1 28 VAL HG13 H 20.737 2.300 0.997 1.00 . A A . 18 VAL HG13 1 1 16 25857 1 1 28 VAL HG21 H 20.299 -0.054 -1.835 1.00 . A A . 18 VAL HG21 1 1 16 25858 1 1 28 VAL HG22 H 19.278 0.103 -0.399 1.00 . A A . 18 VAL HG22 1 1 16 25859 1 1 28 VAL HG23 H 21.034 0.131 -0.241 1.00 . A A . 18 VAL HG23 1 1 16 25860 1 1 28 VAL N N 19.091 1.597 -3.260 1.00 . A A . 18 VAL N 1 1 16 25861 1 1 28 VAL O O 20.594 4.118 -2.795 1.00 . A A . 18 VAL O 1 1 16 25862 1 1 29 GLY C C 17.868 6.403 -3.750 1.00 . A A . 19 GLY C 1 1 16 25863 1 1 29 GLY CA C 18.590 5.960 -2.503 1.00 . A A . 19 GLY CA 1 1 16 25864 1 1 29 GLY H H 17.646 4.126 -2.054 1.00 . A A . 19 GLY H 1 1 16 25865 1 1 29 GLY HA2 H 18.170 6.481 -1.655 1.00 . A A . 19 GLY HA2 1 1 16 25866 1 1 29 GLY HA3 H 19.634 6.223 -2.594 1.00 . A A . 19 GLY HA3 1 1 16 25867 1 1 29 GLY N N 18.483 4.545 -2.281 1.00 . A A . 19 GLY N 1 1 16 25868 1 1 29 GLY O O 18.085 7.517 -4.224 1.00 . A A . 19 GLY O 1 1 16 25869 1 1 30 GLY C C 14.861 6.328 -4.889 1.00 . A A . 20 GLY C 1 1 16 25870 1 1 30 GLY CA C 16.205 5.972 -5.388 1.00 . A A . 20 GLY CA 1 1 16 25871 1 1 30 GLY H H 16.901 4.625 -3.967 1.00 . A A . 20 GLY H 1 1 16 25872 1 1 30 GLY HA2 H 16.642 6.820 -5.870 1.00 . A A . 20 GLY HA2 1 1 16 25873 1 1 30 GLY HA3 H 16.107 5.170 -6.095 1.00 . A A . 20 GLY HA3 1 1 16 25874 1 1 30 GLY N N 17.010 5.546 -4.305 1.00 . A A . 20 GLY N 1 1 16 25875 1 1 30 GLY O O 14.690 7.142 -3.985 1.00 . A A . 20 GLY O 1 1 16 25876 1 1 31 SER C C 11.821 4.573 -5.487 1.00 . A A . 21 SER C 1 1 16 25877 1 1 31 SER CA C 12.576 5.819 -5.118 1.00 . A A . 21 SER CA 1 1 16 25878 1 1 31 SER CB C 11.963 7.005 -5.792 1.00 . A A . 21 SER CB 1 1 16 25879 1 1 31 SER H H 14.153 5.126 -6.186 1.00 . A A . 21 SER H 1 1 16 25880 1 1 31 SER HA H 12.527 5.958 -4.048 1.00 . A A . 21 SER HA 1 1 16 25881 1 1 31 SER HB2 H 10.918 6.975 -5.619 1.00 . A A . 21 SER HB2 1 1 16 25882 1 1 31 SER HB3 H 12.374 7.887 -5.366 1.00 . A A . 21 SER HB3 1 1 16 25883 1 1 31 SER HG H 12.789 7.736 -7.420 1.00 . A A . 21 SER HG 1 1 16 25884 1 1 31 SER N N 13.924 5.708 -5.485 1.00 . A A . 21 SER N 1 1 16 25885 1 1 31 SER O O 12.283 3.739 -6.258 1.00 . A A . 21 SER O 1 1 16 25886 1 1 31 SER OG O 12.207 6.995 -7.187 1.00 . A A . 21 SER OG 1 1 16 25887 1 1 32 ILE C C 8.343 4.203 -5.025 1.00 . A A . 22 ILE C 1 1 16 25888 1 1 32 ILE CA C 9.673 3.547 -5.250 1.00 . A A . 22 ILE CA 1 1 16 25889 1 1 32 ILE CB C 9.772 2.241 -4.457 1.00 . A A . 22 ILE CB 1 1 16 25890 1 1 32 ILE CD1 C 9.026 0.808 -6.437 1.00 . A A . 22 ILE CD1 1 1 16 25891 1 1 32 ILE CG1 C 8.792 1.209 -4.994 1.00 . A A . 22 ILE CG1 1 1 16 25892 1 1 32 ILE CG2 C 9.539 2.454 -2.971 1.00 . A A . 22 ILE CG2 1 1 16 25893 1 1 32 ILE H H 10.455 5.129 -4.245 1.00 . A A . 22 ILE H 1 1 16 25894 1 1 32 ILE HA H 9.770 3.310 -6.299 1.00 . A A . 22 ILE HA 1 1 16 25895 1 1 32 ILE HB H 10.756 1.875 -4.591 1.00 . A A . 22 ILE HB 1 1 16 25896 1 1 32 ILE HD11 H 8.304 0.057 -6.724 1.00 . A A . 22 ILE HD11 1 1 16 25897 1 1 32 ILE HD12 H 10.023 0.408 -6.541 1.00 . A A . 22 ILE HD12 1 1 16 25898 1 1 32 ILE HD13 H 8.915 1.674 -7.071 1.00 . A A . 22 ILE HD13 1 1 16 25899 1 1 32 ILE HG12 H 8.871 0.329 -4.391 1.00 . A A . 22 ILE HG12 1 1 16 25900 1 1 32 ILE HG13 H 7.788 1.601 -4.916 1.00 . A A . 22 ILE HG13 1 1 16 25901 1 1 32 ILE HG21 H 10.244 3.182 -2.598 1.00 . A A . 22 ILE HG21 1 1 16 25902 1 1 32 ILE HG22 H 9.674 1.518 -2.448 1.00 . A A . 22 ILE HG22 1 1 16 25903 1 1 32 ILE HG23 H 8.534 2.811 -2.813 1.00 . A A . 22 ILE HG23 1 1 16 25904 1 1 32 ILE N N 10.667 4.492 -4.919 1.00 . A A . 22 ILE N 1 1 16 25905 1 1 32 ILE O O 8.179 5.123 -4.226 1.00 . A A . 22 ILE O 1 1 16 25906 1 1 33 THR C C 5.093 3.210 -5.858 1.00 . A A . 23 THR C 1 1 16 25907 1 1 33 THR CA C 6.100 4.313 -5.749 1.00 . A A . 23 THR CA 1 1 16 25908 1 1 33 THR CB C 5.829 5.343 -6.854 1.00 . A A . 23 THR CB 1 1 16 25909 1 1 33 THR CG2 C 4.507 6.075 -6.599 1.00 . A A . 23 THR CG2 1 1 16 25910 1 1 33 THR H H 7.656 2.996 -6.321 1.00 . A A . 23 THR H 1 1 16 25911 1 1 33 THR HA H 5.971 4.806 -4.793 1.00 . A A . 23 THR HA 1 1 16 25912 1 1 33 THR HB H 5.756 4.821 -7.789 1.00 . A A . 23 THR HB 1 1 16 25913 1 1 33 THR HG1 H 7.466 6.173 -6.134 1.00 . A A . 23 THR HG1 1 1 16 25914 1 1 33 THR HG21 H 3.701 5.355 -6.528 1.00 . A A . 23 THR HG21 1 1 16 25915 1 1 33 THR HG22 H 4.307 6.756 -7.412 1.00 . A A . 23 THR HG22 1 1 16 25916 1 1 33 THR HG23 H 4.569 6.632 -5.674 1.00 . A A . 23 THR HG23 1 1 16 25917 1 1 33 THR N N 7.436 3.768 -5.781 1.00 . A A . 23 THR N 1 1 16 25918 1 1 33 THR O O 5.131 2.388 -6.772 1.00 . A A . 23 THR O 1 1 16 25919 1 1 33 THR OG1 O 6.906 6.291 -6.908 1.00 . A A . 23 THR OG1 1 1 16 25920 1 1 34 PHE C C 1.836 3.048 -4.829 1.00 . A A . 24 PHE C 1 1 16 25921 1 1 34 PHE CA C 3.127 2.271 -4.904 1.00 . A A . 24 PHE CA 1 1 16 25922 1 1 34 PHE CB C 3.237 1.329 -3.719 1.00 . A A . 24 PHE CB 1 1 16 25923 1 1 34 PHE CD1 C 4.821 -0.356 -4.697 1.00 . A A . 24 PHE CD1 1 1 16 25924 1 1 34 PHE CD2 C 5.378 0.644 -2.605 1.00 . A A . 24 PHE CD2 1 1 16 25925 1 1 34 PHE CE1 C 5.978 -1.109 -4.649 1.00 . A A . 24 PHE CE1 1 1 16 25926 1 1 34 PHE CE2 C 6.539 -0.107 -2.555 1.00 . A A . 24 PHE CE2 1 1 16 25927 1 1 34 PHE CG C 4.508 0.530 -3.678 1.00 . A A . 24 PHE CG 1 1 16 25928 1 1 34 PHE CZ C 6.836 -0.987 -3.575 1.00 . A A . 24 PHE CZ 1 1 16 25929 1 1 34 PHE H H 4.281 3.851 -4.200 1.00 . A A . 24 PHE H 1 1 16 25930 1 1 34 PHE HA H 3.154 1.703 -5.823 1.00 . A A . 24 PHE HA 1 1 16 25931 1 1 34 PHE HB2 H 3.178 1.907 -2.814 1.00 . A A . 24 PHE HB2 1 1 16 25932 1 1 34 PHE HB3 H 2.411 0.642 -3.747 1.00 . A A . 24 PHE HB3 1 1 16 25933 1 1 34 PHE HD1 H 4.151 -0.456 -5.538 1.00 . A A . 24 PHE HD1 1 1 16 25934 1 1 34 PHE HD2 H 5.149 1.335 -1.806 1.00 . A A . 24 PHE HD2 1 1 16 25935 1 1 34 PHE HE1 H 6.209 -1.795 -5.450 1.00 . A A . 24 PHE HE1 1 1 16 25936 1 1 34 PHE HE2 H 7.211 -0.008 -1.715 1.00 . A A . 24 PHE HE2 1 1 16 25937 1 1 34 PHE HZ H 7.740 -1.579 -3.536 1.00 . A A . 24 PHE HZ 1 1 16 25938 1 1 34 PHE N N 4.211 3.197 -4.912 1.00 . A A . 24 PHE N 1 1 16 25939 1 1 34 PHE O O 1.792 4.156 -4.307 1.00 . A A . 24 PHE O 1 1 16 25940 1 1 35 SER C C -1.500 1.923 -5.187 1.00 . A A . 25 SER C 1 1 16 25941 1 1 35 SER CA C -0.501 3.047 -5.327 1.00 . A A . 25 SER CA 1 1 16 25942 1 1 35 SER CB C -0.822 3.867 -6.559 1.00 . A A . 25 SER CB 1 1 16 25943 1 1 35 SER H H 0.939 1.665 -5.851 1.00 . A A . 25 SER H 1 1 16 25944 1 1 35 SER HA H -0.553 3.678 -4.452 1.00 . A A . 25 SER HA 1 1 16 25945 1 1 35 SER HB2 H -0.974 3.202 -7.383 1.00 . A A . 25 SER HB2 1 1 16 25946 1 1 35 SER HB3 H -1.722 4.421 -6.383 1.00 . A A . 25 SER HB3 1 1 16 25947 1 1 35 SER HG H 0.853 4.798 -6.139 1.00 . A A . 25 SER HG 1 1 16 25948 1 1 35 SER N N 0.815 2.491 -5.393 1.00 . A A . 25 SER N 1 1 16 25949 1 1 35 SER O O -1.465 0.932 -5.918 1.00 . A A . 25 SER O 1 1 16 25950 1 1 35 SER OG O 0.221 4.779 -6.868 1.00 . A A . 25 SER OG 1 1 16 25951 1 1 36 ALA C C -4.756 1.801 -3.922 1.00 . A A . 26 ALA C 1 1 16 25952 1 1 36 ALA CA C -3.395 1.125 -3.929 1.00 . A A . 26 ALA CA 1 1 16 25953 1 1 36 ALA CB C -3.097 0.466 -2.590 1.00 . A A . 26 ALA CB 1 1 16 25954 1 1 36 ALA H H -2.316 2.931 -3.743 1.00 . A A . 26 ALA H 1 1 16 25955 1 1 36 ALA HA H -3.385 0.361 -4.693 1.00 . A A . 26 ALA HA 1 1 16 25956 1 1 36 ALA HB1 H -2.149 0.838 -2.207 1.00 . A A . 26 ALA HB1 1 1 16 25957 1 1 36 ALA HB2 H -3.022 -0.603 -2.713 1.00 . A A . 26 ALA HB2 1 1 16 25958 1 1 36 ALA HB3 H -3.875 0.698 -1.880 1.00 . A A . 26 ALA HB3 1 1 16 25959 1 1 36 ALA N N -2.365 2.098 -4.245 1.00 . A A . 26 ALA N 1 1 16 25960 1 1 36 ALA O O -5.021 2.686 -3.108 1.00 . A A . 26 ALA O 1 1 16 25961 1 1 37 ARG C C -8.017 1.198 -4.462 1.00 . A A . 27 ARG C 1 1 16 25962 1 1 37 ARG CA C -6.896 2.054 -5.032 1.00 . A A . 27 ARG CA 1 1 16 25963 1 1 37 ARG CB C -7.130 2.321 -6.520 1.00 . A A . 27 ARG CB 1 1 16 25964 1 1 37 ARG CD C -6.308 3.421 -8.629 1.00 . A A . 27 ARG CD 1 1 16 25965 1 1 37 ARG CG C -6.041 3.171 -7.155 1.00 . A A . 27 ARG CG 1 1 16 25966 1 1 37 ARG CZ C -7.427 5.098 -10.044 1.00 . A A . 27 ARG CZ 1 1 16 25967 1 1 37 ARG H H -5.380 0.620 -5.399 1.00 . A A . 27 ARG H 1 1 16 25968 1 1 37 ARG HA H -6.871 2.995 -4.506 1.00 . A A . 27 ARG HA 1 1 16 25969 1 1 37 ARG HB2 H -7.170 1.376 -7.042 1.00 . A A . 27 ARG HB2 1 1 16 25970 1 1 37 ARG HB3 H -8.075 2.827 -6.641 1.00 . A A . 27 ARG HB3 1 1 16 25971 1 1 37 ARG HD2 H -5.370 3.625 -9.126 1.00 . A A . 27 ARG HD2 1 1 16 25972 1 1 37 ARG HD3 H -6.749 2.528 -9.048 1.00 . A A . 27 ARG HD3 1 1 16 25973 1 1 37 ARG HE H -7.690 4.912 -8.070 1.00 . A A . 27 ARG HE 1 1 16 25974 1 1 37 ARG HG2 H -5.997 4.123 -6.645 1.00 . A A . 27 ARG HG2 1 1 16 25975 1 1 37 ARG HG3 H -5.096 2.661 -7.050 1.00 . A A . 27 ARG HG3 1 1 16 25976 1 1 37 ARG HH11 H -6.139 3.869 -11.018 1.00 . A A . 27 ARG HH11 1 1 16 25977 1 1 37 ARG HH12 H -6.941 5.048 -12.014 1.00 . A A . 27 ARG HH12 1 1 16 25978 1 1 37 ARG HH21 H -8.729 6.496 -9.347 1.00 . A A . 27 ARG HH21 1 1 16 25979 1 1 37 ARG HH22 H -8.425 6.539 -11.062 1.00 . A A . 27 ARG HH22 1 1 16 25980 1 1 37 ARG N N -5.611 1.396 -4.843 1.00 . A A . 27 ARG N 1 1 16 25981 1 1 37 ARG NE N -7.220 4.544 -8.852 1.00 . A A . 27 ARG NE 1 1 16 25982 1 1 37 ARG NH1 N -6.789 4.634 -11.108 1.00 . A A . 27 ARG NH1 1 1 16 25983 1 1 37 ARG NH2 N -8.259 6.124 -10.163 1.00 . A A . 27 ARG NH2 1 1 16 25984 1 1 37 ARG O O -8.186 0.043 -4.857 1.00 . A A . 27 ARG O 1 1 16 25985 1 1 38 VAL C C -11.152 1.685 -3.020 1.00 . A A . 28 VAL C 1 1 16 25986 1 1 38 VAL CA C -9.801 1.029 -2.851 1.00 . A A . 28 VAL CA 1 1 16 25987 1 1 38 VAL CB C -9.494 0.874 -1.357 1.00 . A A . 28 VAL CB 1 1 16 25988 1 1 38 VAL CG1 C -10.447 -0.132 -0.727 1.00 . A A . 28 VAL CG1 1 1 16 25989 1 1 38 VAL CG2 C -8.045 0.463 -1.156 1.00 . A A . 28 VAL CG2 1 1 16 25990 1 1 38 VAL H H -8.685 2.710 -3.341 1.00 . A A . 28 VAL H 1 1 16 25991 1 1 38 VAL HA H -9.842 0.041 -3.289 1.00 . A A . 28 VAL HA 1 1 16 25992 1 1 38 VAL HB H -9.645 1.831 -0.879 1.00 . A A . 28 VAL HB 1 1 16 25993 1 1 38 VAL HG11 H -11.468 0.127 -0.983 1.00 . A A . 28 VAL HG11 1 1 16 25994 1 1 38 VAL HG12 H -10.330 -0.113 0.347 1.00 . A A . 28 VAL HG12 1 1 16 25995 1 1 38 VAL HG13 H -10.225 -1.121 -1.095 1.00 . A A . 28 VAL HG13 1 1 16 25996 1 1 38 VAL HG21 H -7.399 1.258 -1.501 1.00 . A A . 28 VAL HG21 1 1 16 25997 1 1 38 VAL HG22 H -7.844 -0.433 -1.723 1.00 . A A . 28 VAL HG22 1 1 16 25998 1 1 38 VAL HG23 H -7.863 0.276 -0.112 1.00 . A A . 28 VAL HG23 1 1 16 25999 1 1 38 VAL N N -8.787 1.768 -3.545 1.00 . A A . 28 VAL N 1 1 16 26000 1 1 38 VAL O O -11.338 2.877 -2.796 1.00 . A A . 28 VAL O 1 1 16 26001 1 1 39 ALA C C -14.151 1.719 -2.440 1.00 . A A . 29 ALA C 1 1 16 26002 1 1 39 ALA CA C -13.441 1.232 -3.687 1.00 . A A . 29 ALA CA 1 1 16 26003 1 1 39 ALA CB C -14.168 0.034 -4.252 1.00 . A A . 29 ALA CB 1 1 16 26004 1 1 39 ALA H H -11.786 -0.030 -3.620 1.00 . A A . 29 ALA H 1 1 16 26005 1 1 39 ALA HA H -13.465 2.018 -4.426 1.00 . A A . 29 ALA HA 1 1 16 26006 1 1 39 ALA HB1 H -15.181 0.313 -4.505 1.00 . A A . 29 ALA HB1 1 1 16 26007 1 1 39 ALA HB2 H -14.184 -0.754 -3.515 1.00 . A A . 29 ALA HB2 1 1 16 26008 1 1 39 ALA HB3 H -13.657 -0.311 -5.137 1.00 . A A . 29 ALA HB3 1 1 16 26009 1 1 39 ALA N N -12.063 0.869 -3.445 1.00 . A A . 29 ALA N 1 1 16 26010 1 1 39 ALA O O -14.360 0.972 -1.487 1.00 . A A . 29 ALA O 1 1 16 26011 1 1 40 GLY C C -16.677 2.700 -1.404 1.00 . A A . 30 GLY C 1 1 16 26012 1 1 40 GLY CA C -15.430 3.549 -1.515 1.00 . A A . 30 GLY CA 1 1 16 26013 1 1 40 GLY H H -14.092 3.559 -3.164 1.00 . A A . 30 GLY H 1 1 16 26014 1 1 40 GLY HA2 H -14.948 3.608 -0.551 1.00 . A A . 30 GLY HA2 1 1 16 26015 1 1 40 GLY HA3 H -15.709 4.543 -1.836 1.00 . A A . 30 GLY HA3 1 1 16 26016 1 1 40 GLY N N -14.501 2.988 -2.476 1.00 . A A . 30 GLY N 1 1 16 26017 1 1 40 GLY O O -16.946 2.119 -0.367 1.00 . A A . 30 GLY O 1 1 16 26018 1 1 41 ALA C C -19.646 1.801 -1.631 1.00 . A A . 31 ALA C 1 1 16 26019 1 1 41 ALA CA C -18.522 1.678 -2.655 1.00 . A A . 31 ALA CA 1 1 16 26020 1 1 41 ALA CB C -17.963 0.276 -2.618 1.00 . A A . 31 ALA CB 1 1 16 26021 1 1 41 ALA H H -17.215 3.241 -3.232 1.00 . A A . 31 ALA H 1 1 16 26022 1 1 41 ALA HA H -18.942 1.829 -3.637 1.00 . A A . 31 ALA HA 1 1 16 26023 1 1 41 ALA HB1 H -17.545 0.086 -1.639 1.00 . A A . 31 ALA HB1 1 1 16 26024 1 1 41 ALA HB2 H -17.190 0.178 -3.364 1.00 . A A . 31 ALA HB2 1 1 16 26025 1 1 41 ALA HB3 H -18.752 -0.433 -2.818 1.00 . A A . 31 ALA HB3 1 1 16 26026 1 1 41 ALA N N -17.423 2.636 -2.494 1.00 . A A . 31 ALA N 1 1 16 26027 1 1 41 ALA O O -19.687 2.717 -0.812 1.00 . A A . 31 ALA O 1 1 16 26028 1 1 42 SER C C -21.322 -0.367 0.219 1.00 . A A . 32 SER C 1 1 16 26029 1 1 42 SER CA C -21.673 0.709 -0.809 1.00 . A A . 32 SER CA 1 1 16 26030 1 1 42 SER CB C -22.934 0.337 -1.587 1.00 . A A . 32 SER CB 1 1 16 26031 1 1 42 SER H H -20.539 0.253 -2.511 1.00 . A A . 32 SER H 1 1 16 26032 1 1 42 SER HA H -21.826 1.650 -0.303 1.00 . A A . 32 SER HA 1 1 16 26033 1 1 42 SER HB2 H -23.607 -0.214 -0.947 1.00 . A A . 32 SER HB2 1 1 16 26034 1 1 42 SER HB3 H -23.422 1.234 -1.935 1.00 . A A . 32 SER HB3 1 1 16 26035 1 1 42 SER HG H -23.038 -1.334 -2.631 1.00 . A A . 32 SER HG 1 1 16 26036 1 1 42 SER N N -20.581 0.866 -1.745 1.00 . A A . 32 SER N 1 1 16 26037 1 1 42 SER O O -21.299 -1.563 -0.089 1.00 . A A . 32 SER O 1 1 16 26038 1 1 42 SER OG O -22.603 -0.472 -2.710 1.00 . A A . 32 SER OG 1 1 16 26039 1 1 43 LEU C C -20.915 -0.295 3.845 1.00 . A A . 33 LEU C 1 1 16 26040 1 1 43 LEU CA C -20.520 -0.804 2.463 1.00 . A A . 33 LEU CA 1 1 16 26041 1 1 43 LEU CB C -18.992 -0.962 2.307 1.00 . A A . 33 LEU CB 1 1 16 26042 1 1 43 LEU CD1 C -16.814 0.100 1.717 1.00 . A A . 33 LEU CD1 1 1 16 26043 1 1 43 LEU CD2 C -18.715 1.588 2.326 1.00 . A A . 33 LEU CD2 1 1 16 26044 1 1 43 LEU CG C -18.063 0.237 2.572 1.00 . A A . 33 LEU CG 1 1 16 26045 1 1 43 LEU H H -21.176 0.995 1.653 1.00 . A A . 33 LEU H 1 1 16 26046 1 1 43 LEU HA H -20.977 -1.765 2.323 1.00 . A A . 33 LEU HA 1 1 16 26047 1 1 43 LEU HB2 H -18.682 -1.739 2.981 1.00 . A A . 33 LEU HB2 1 1 16 26048 1 1 43 LEU HB3 H -18.806 -1.305 1.299 1.00 . A A . 33 LEU HB3 1 1 16 26049 1 1 43 LEU HD11 H -17.042 0.371 0.696 1.00 . A A . 33 LEU HD11 1 1 16 26050 1 1 43 LEU HD12 H -16.471 -0.921 1.744 1.00 . A A . 33 LEU HD12 1 1 16 26051 1 1 43 LEU HD13 H -16.040 0.751 2.098 1.00 . A A . 33 LEU HD13 1 1 16 26052 1 1 43 LEU HD21 H -19.059 1.645 1.304 1.00 . A A . 33 LEU HD21 1 1 16 26053 1 1 43 LEU HD22 H -17.992 2.370 2.507 1.00 . A A . 33 LEU HD22 1 1 16 26054 1 1 43 LEU HD23 H -19.547 1.710 3.000 1.00 . A A . 33 LEU HD23 1 1 16 26055 1 1 43 LEU HG H -17.747 0.203 3.608 1.00 . A A . 33 LEU HG 1 1 16 26056 1 1 43 LEU N N -21.032 0.066 1.435 1.00 . A A . 33 LEU N 1 1 16 26057 1 1 43 LEU O O -21.463 0.803 3.976 1.00 . A A . 33 LEU O 1 1 16 26058 1 1 44 LEU C C -20.322 0.521 6.661 1.00 . A A . 34 LEU C 1 1 16 26059 1 1 44 LEU CA C -21.031 -0.760 6.231 1.00 . A A . 34 LEU CA 1 1 16 26060 1 1 44 LEU CB C -20.673 -1.904 7.178 1.00 . A A . 34 LEU CB 1 1 16 26061 1 1 44 LEU CD1 C -22.864 -2.103 8.391 1.00 . A A . 34 LEU CD1 1 1 16 26062 1 1 44 LEU CD2 C -20.733 -2.807 9.512 1.00 . A A . 34 LEU CD2 1 1 16 26063 1 1 44 LEU CG C -21.370 -1.835 8.534 1.00 . A A . 34 LEU CG 1 1 16 26064 1 1 44 LEU H H -20.215 -1.956 4.699 1.00 . A A . 34 LEU H 1 1 16 26065 1 1 44 LEU HA H -22.098 -0.598 6.264 1.00 . A A . 34 LEU HA 1 1 16 26066 1 1 44 LEU HB2 H -20.932 -2.840 6.700 1.00 . A A . 34 LEU HB2 1 1 16 26067 1 1 44 LEU HB3 H -19.606 -1.887 7.344 1.00 . A A . 34 LEU HB3 1 1 16 26068 1 1 44 LEU HD11 H -23.298 -1.381 7.714 1.00 . A A . 34 LEU HD11 1 1 16 26069 1 1 44 LEU HD12 H -23.340 -2.019 9.358 1.00 . A A . 34 LEU HD12 1 1 16 26070 1 1 44 LEU HD13 H -23.019 -3.099 8.000 1.00 . A A . 34 LEU HD13 1 1 16 26071 1 1 44 LEU HD21 H -19.686 -2.564 9.627 1.00 . A A . 34 LEU HD21 1 1 16 26072 1 1 44 LEU HD22 H -20.830 -3.815 9.137 1.00 . A A . 34 LEU HD22 1 1 16 26073 1 1 44 LEU HD23 H -21.228 -2.726 10.467 1.00 . A A . 34 LEU HD23 1 1 16 26074 1 1 44 LEU HG H -21.253 -0.840 8.932 1.00 . A A . 34 LEU HG 1 1 16 26075 1 1 44 LEU N N -20.662 -1.106 4.867 1.00 . A A . 34 LEU N 1 1 16 26076 1 1 44 LEU O O -20.938 1.453 7.176 1.00 . A A . 34 LEU O 1 1 16 26077 1 1 45 LYS C C -17.060 1.737 5.681 1.00 . A A . 35 LYS C 1 1 16 26078 1 1 45 LYS CA C -18.217 1.737 6.664 1.00 . A A . 35 LYS CA 1 1 16 26079 1 1 45 LYS CB C -17.727 1.807 8.129 1.00 . A A . 35 LYS CB 1 1 16 26080 1 1 45 LYS CD C -15.891 0.052 8.040 1.00 . A A . 35 LYS CD 1 1 16 26081 1 1 45 LYS CE C -15.082 -0.891 8.920 1.00 . A A . 35 LYS CE 1 1 16 26082 1 1 45 LYS CG C -17.173 0.505 8.718 1.00 . A A . 35 LYS CG 1 1 16 26083 1 1 45 LYS H H -18.585 -0.245 6.073 1.00 . A A . 35 LYS H 1 1 16 26084 1 1 45 LYS HA H -18.838 2.599 6.459 1.00 . A A . 35 LYS HA 1 1 16 26085 1 1 45 LYS HB2 H -16.948 2.552 8.189 1.00 . A A . 35 LYS HB2 1 1 16 26086 1 1 45 LYS HB3 H -18.554 2.126 8.745 1.00 . A A . 35 LYS HB3 1 1 16 26087 1 1 45 LYS HD2 H -16.143 -0.457 7.123 1.00 . A A . 35 LYS HD2 1 1 16 26088 1 1 45 LYS HD3 H -15.291 0.921 7.814 1.00 . A A . 35 LYS HD3 1 1 16 26089 1 1 45 LYS HE2 H -15.750 -1.620 9.354 1.00 . A A . 35 LYS HE2 1 1 16 26090 1 1 45 LYS HE3 H -14.348 -1.396 8.307 1.00 . A A . 35 LYS HE3 1 1 16 26091 1 1 45 LYS HG2 H -16.972 0.657 9.767 1.00 . A A . 35 LYS HG2 1 1 16 26092 1 1 45 LYS HG3 H -17.919 -0.268 8.605 1.00 . A A . 35 LYS HG3 1 1 16 26093 1 1 45 LYS HZ1 H -13.885 0.671 9.630 1.00 . A A . 35 LYS HZ1 1 1 16 26094 1 1 45 LYS HZ2 H -13.680 -0.782 10.474 1.00 . A A . 35 LYS HZ2 1 1 16 26095 1 1 45 LYS HZ3 H -15.066 0.157 10.737 1.00 . A A . 35 LYS HZ3 1 1 16 26096 1 1 45 LYS N N -19.023 0.552 6.431 1.00 . A A . 35 LYS N 1 1 16 26097 1 1 45 LYS NZ N -14.383 -0.161 10.016 1.00 . A A . 35 LYS NZ 1 1 16 26098 1 1 45 LYS O O -16.732 0.677 5.147 1.00 . A A . 35 LYS O 1 1 16 26099 1 1 46 PRO C C -14.286 1.916 4.703 1.00 . A A . 36 PRO C 1 1 16 26100 1 1 46 PRO CA C -15.309 3.026 4.491 1.00 . A A . 36 PRO CA 1 1 16 26101 1 1 46 PRO CB C -14.716 4.380 4.874 1.00 . A A . 36 PRO CB 1 1 16 26102 1 1 46 PRO CD C -16.844 4.225 5.955 1.00 . A A . 36 PRO CD 1 1 16 26103 1 1 46 PRO CG C -15.889 5.188 5.295 1.00 . A A . 36 PRO CG 1 1 16 26104 1 1 46 PRO HA H -15.621 3.041 3.458 1.00 . A A . 36 PRO HA 1 1 16 26105 1 1 46 PRO HB2 H -14.013 4.253 5.683 1.00 . A A . 36 PRO HB2 1 1 16 26106 1 1 46 PRO HB3 H -14.223 4.817 4.019 1.00 . A A . 36 PRO HB3 1 1 16 26107 1 1 46 PRO HD2 H -16.713 4.244 7.027 1.00 . A A . 36 PRO HD2 1 1 16 26108 1 1 46 PRO HD3 H -17.864 4.468 5.693 1.00 . A A . 36 PRO HD3 1 1 16 26109 1 1 46 PRO HG2 H -15.577 5.949 5.996 1.00 . A A . 36 PRO HG2 1 1 16 26110 1 1 46 PRO HG3 H -16.351 5.641 4.429 1.00 . A A . 36 PRO HG3 1 1 16 26111 1 1 46 PRO N N -16.456 2.909 5.403 1.00 . A A . 36 PRO N 1 1 16 26112 1 1 46 PRO O O -14.004 1.559 5.853 1.00 . A A . 36 PRO O 1 1 16 26113 1 1 47 PRO C C -11.645 0.493 4.702 1.00 . A A . 37 PRO C 1 1 16 26114 1 1 47 PRO CA C -12.798 0.220 3.753 1.00 . A A . 37 PRO CA 1 1 16 26115 1 1 47 PRO CB C -12.239 -0.023 2.362 1.00 . A A . 37 PRO CB 1 1 16 26116 1 1 47 PRO CD C -13.840 1.807 2.210 1.00 . A A . 37 PRO CD 1 1 16 26117 1 1 47 PRO CG C -13.019 0.829 1.413 1.00 . A A . 37 PRO CG 1 1 16 26118 1 1 47 PRO HA H -13.321 -0.666 4.086 1.00 . A A . 37 PRO HA 1 1 16 26119 1 1 47 PRO HB2 H -11.190 0.237 2.364 1.00 . A A . 37 PRO HB2 1 1 16 26120 1 1 47 PRO HB3 H -12.343 -1.070 2.117 1.00 . A A . 37 PRO HB3 1 1 16 26121 1 1 47 PRO HD2 H -13.444 2.809 2.088 1.00 . A A . 37 PRO HD2 1 1 16 26122 1 1 47 PRO HD3 H -14.877 1.770 1.868 1.00 . A A . 37 PRO HD3 1 1 16 26123 1 1 47 PRO HG2 H -12.340 1.363 0.766 1.00 . A A . 37 PRO HG2 1 1 16 26124 1 1 47 PRO HG3 H -13.670 0.197 0.822 1.00 . A A . 37 PRO HG3 1 1 16 26125 1 1 47 PRO N N -13.704 1.356 3.618 1.00 . A A . 37 PRO N 1 1 16 26126 1 1 47 PRO O O -11.087 1.593 4.738 1.00 . A A . 37 PRO O 1 1 16 26127 1 1 48 VAL C C -9.030 -1.111 5.599 1.00 . A A . 38 VAL C 1 1 16 26128 1 1 48 VAL CA C -10.142 -0.440 6.320 1.00 . A A . 38 VAL CA 1 1 16 26129 1 1 48 VAL CB C -10.289 -1.143 7.664 1.00 . A A . 38 VAL CB 1 1 16 26130 1 1 48 VAL CG1 C -9.405 -0.481 8.715 1.00 . A A . 38 VAL CG1 1 1 16 26131 1 1 48 VAL CG2 C -11.735 -1.206 8.104 1.00 . A A . 38 VAL CG2 1 1 16 26132 1 1 48 VAL H H -11.746 -1.352 5.382 1.00 . A A . 38 VAL H 1 1 16 26133 1 1 48 VAL HA H -9.897 0.601 6.482 1.00 . A A . 38 VAL HA 1 1 16 26134 1 1 48 VAL HB H -9.928 -2.146 7.527 1.00 . A A . 38 VAL HB 1 1 16 26135 1 1 48 VAL HG11 H -9.549 -0.967 9.669 1.00 . A A . 38 VAL HG11 1 1 16 26136 1 1 48 VAL HG12 H -9.667 0.563 8.801 1.00 . A A . 38 VAL HG12 1 1 16 26137 1 1 48 VAL HG13 H -8.369 -0.567 8.420 1.00 . A A . 38 VAL HG13 1 1 16 26138 1 1 48 VAL HG21 H -12.303 -1.770 7.379 1.00 . A A . 38 VAL HG21 1 1 16 26139 1 1 48 VAL HG22 H -12.133 -0.206 8.175 1.00 . A A . 38 VAL HG22 1 1 16 26140 1 1 48 VAL HG23 H -11.796 -1.691 9.067 1.00 . A A . 38 VAL HG23 1 1 16 26141 1 1 48 VAL N N -11.284 -0.520 5.462 1.00 . A A . 38 VAL N 1 1 16 26142 1 1 48 VAL O O -8.995 -2.330 5.444 1.00 . A A . 38 VAL O 1 1 16 26143 1 1 49 VAL C C -5.816 -0.509 5.282 1.00 . A A . 39 VAL C 1 1 16 26144 1 1 49 VAL CA C -7.019 -0.733 4.417 1.00 . A A . 39 VAL CA 1 1 16 26145 1 1 49 VAL CB C -6.799 0.059 3.131 1.00 . A A . 39 VAL CB 1 1 16 26146 1 1 49 VAL CG1 C -5.886 -0.699 2.181 1.00 . A A . 39 VAL CG1 1 1 16 26147 1 1 49 VAL CG2 C -8.120 0.424 2.481 1.00 . A A . 39 VAL CG2 1 1 16 26148 1 1 49 VAL H H -8.302 0.615 5.310 1.00 . A A . 39 VAL H 1 1 16 26149 1 1 49 VAL HA H -7.136 -1.788 4.182 1.00 . A A . 39 VAL HA 1 1 16 26150 1 1 49 VAL HB H -6.293 0.965 3.408 1.00 . A A . 39 VAL HB 1 1 16 26151 1 1 49 VAL HG11 H -5.770 -0.137 1.266 1.00 . A A . 39 VAL HG11 1 1 16 26152 1 1 49 VAL HG12 H -6.317 -1.664 1.962 1.00 . A A . 39 VAL HG12 1 1 16 26153 1 1 49 VAL HG13 H -4.920 -0.832 2.648 1.00 . A A . 39 VAL HG13 1 1 16 26154 1 1 49 VAL HG21 H -7.945 1.121 1.678 1.00 . A A . 39 VAL HG21 1 1 16 26155 1 1 49 VAL HG22 H -8.766 0.875 3.218 1.00 . A A . 39 VAL HG22 1 1 16 26156 1 1 49 VAL HG23 H -8.585 -0.470 2.092 1.00 . A A . 39 VAL HG23 1 1 16 26157 1 1 49 VAL N N -8.168 -0.302 5.138 1.00 . A A . 39 VAL N 1 1 16 26158 1 1 49 VAL O O -5.466 0.620 5.623 1.00 . A A . 39 VAL O 1 1 16 26159 1 1 50 LYS C C -2.853 -1.888 5.482 1.00 . A A . 40 LYS C 1 1 16 26160 1 1 50 LYS CA C -4.005 -1.563 6.373 1.00 . A A . 40 LYS CA 1 1 16 26161 1 1 50 LYS CB C -4.064 -2.527 7.544 1.00 . A A . 40 LYS CB 1 1 16 26162 1 1 50 LYS CD C -3.210 -4.787 6.818 1.00 . A A . 40 LYS CD 1 1 16 26163 1 1 50 LYS CE C -2.678 -5.509 8.041 1.00 . A A . 40 LYS CE 1 1 16 26164 1 1 50 LYS CG C -4.439 -3.943 7.151 1.00 . A A . 40 LYS CG 1 1 16 26165 1 1 50 LYS H H -5.596 -2.406 5.386 1.00 . A A . 40 LYS H 1 1 16 26166 1 1 50 LYS HA H -3.867 -0.562 6.746 1.00 . A A . 40 LYS HA 1 1 16 26167 1 1 50 LYS HB2 H -3.098 -2.555 8.002 1.00 . A A . 40 LYS HB2 1 1 16 26168 1 1 50 LYS HB3 H -4.777 -2.160 8.252 1.00 . A A . 40 LYS HB3 1 1 16 26169 1 1 50 LYS HD2 H -3.475 -5.518 6.068 1.00 . A A . 40 LYS HD2 1 1 16 26170 1 1 50 LYS HD3 H -2.434 -4.140 6.428 1.00 . A A . 40 LYS HD3 1 1 16 26171 1 1 50 LYS HE2 H -1.701 -5.913 7.814 1.00 . A A . 40 LYS HE2 1 1 16 26172 1 1 50 LYS HE3 H -2.595 -4.802 8.853 1.00 . A A . 40 LYS HE3 1 1 16 26173 1 1 50 LYS HG2 H -4.972 -4.404 7.967 1.00 . A A . 40 LYS HG2 1 1 16 26174 1 1 50 LYS HG3 H -5.078 -3.892 6.282 1.00 . A A . 40 LYS HG3 1 1 16 26175 1 1 50 LYS HZ1 H -3.142 -7.165 9.229 1.00 . A A . 40 LYS HZ1 1 1 16 26176 1 1 50 LYS HZ2 H -3.742 -7.262 7.645 1.00 . A A . 40 LYS HZ2 1 1 16 26177 1 1 50 LYS HZ3 H -4.494 -6.242 8.778 1.00 . A A . 40 LYS HZ3 1 1 16 26178 1 1 50 LYS N N -5.212 -1.579 5.631 1.00 . A A . 40 LYS N 1 1 16 26179 1 1 50 LYS NZ N -3.575 -6.619 8.454 1.00 . A A . 40 LYS NZ 1 1 16 26180 1 1 50 LYS O O -2.871 -2.814 4.668 1.00 . A A . 40 LYS O 1 1 16 26181 1 1 51 TRP C C 0.371 -1.908 5.867 1.00 . A A . 41 TRP C 1 1 16 26182 1 1 51 TRP CA C -0.636 -1.228 4.960 1.00 . A A . 41 TRP CA 1 1 16 26183 1 1 51 TRP CB C -0.115 0.120 4.545 1.00 . A A . 41 TRP CB 1 1 16 26184 1 1 51 TRP CD1 C -2.046 1.501 3.634 1.00 . A A . 41 TRP CD1 1 1 16 26185 1 1 51 TRP CD2 C -0.713 0.601 2.095 1.00 . A A . 41 TRP CD2 1 1 16 26186 1 1 51 TRP CE2 C -1.699 1.347 1.442 1.00 . A A . 41 TRP CE2 1 1 16 26187 1 1 51 TRP CE3 C 0.235 -0.075 1.340 1.00 . A A . 41 TRP CE3 1 1 16 26188 1 1 51 TRP CG C -0.934 0.732 3.482 1.00 . A A . 41 TRP CG 1 1 16 26189 1 1 51 TRP CH2 C -0.824 0.759 -0.648 1.00 . A A . 41 TRP CH2 1 1 16 26190 1 1 51 TRP CZ2 C -1.763 1.437 0.066 1.00 . A A . 41 TRP CZ2 1 1 16 26191 1 1 51 TRP CZ3 C 0.168 0.015 -0.023 1.00 . A A . 41 TRP CZ3 1 1 16 26192 1 1 51 TRP H H -2.076 -0.246 6.117 1.00 . A A . 41 TRP H 1 1 16 26193 1 1 51 TRP HA H -0.790 -1.837 4.076 1.00 . A A . 41 TRP HA 1 1 16 26194 1 1 51 TRP HB2 H -0.118 0.784 5.395 1.00 . A A . 41 TRP HB2 1 1 16 26195 1 1 51 TRP HB3 H 0.891 0.015 4.174 1.00 . A A . 41 TRP HB3 1 1 16 26196 1 1 51 TRP HD1 H -2.480 1.764 4.597 1.00 . A A . 41 TRP HD1 1 1 16 26197 1 1 51 TRP HE1 H -3.240 2.506 2.221 1.00 . A A . 41 TRP HE1 1 1 16 26198 1 1 51 TRP HE3 H 1.008 -0.661 1.808 1.00 . A A . 41 TRP HE3 1 1 16 26199 1 1 51 TRP HH2 H -0.844 0.790 -1.729 1.00 . A A . 41 TRP HH2 1 1 16 26200 1 1 51 TRP HZ2 H -2.529 2.006 -0.439 1.00 . A A . 41 TRP HZ2 1 1 16 26201 1 1 51 TRP HZ3 H 0.893 -0.506 -0.635 1.00 . A A . 41 TRP HZ3 1 1 16 26202 1 1 51 TRP N N -1.900 -1.051 5.604 1.00 . A A . 41 TRP N 1 1 16 26203 1 1 51 TRP NE1 N -2.487 1.913 2.396 1.00 . A A . 41 TRP NE1 1 1 16 26204 1 1 51 TRP O O 0.406 -1.689 7.076 1.00 . A A . 41 TRP O 1 1 16 26205 1 1 52 PHE C C 3.517 -3.010 5.069 1.00 . A A . 42 PHE C 1 1 16 26206 1 1 52 PHE CA C 2.314 -3.348 5.900 1.00 . A A . 42 PHE CA 1 1 16 26207 1 1 52 PHE CB C 2.134 -4.863 5.935 1.00 . A A . 42 PHE CB 1 1 16 26208 1 1 52 PHE CD1 C 4.394 -5.890 6.385 1.00 . A A . 42 PHE CD1 1 1 16 26209 1 1 52 PHE CD2 C 2.724 -6.009 8.089 1.00 . A A . 42 PHE CD2 1 1 16 26210 1 1 52 PHE CE1 C 5.278 -6.575 7.201 1.00 . A A . 42 PHE CE1 1 1 16 26211 1 1 52 PHE CE2 C 3.603 -6.693 8.905 1.00 . A A . 42 PHE CE2 1 1 16 26212 1 1 52 PHE CG C 3.105 -5.597 6.822 1.00 . A A . 42 PHE CG 1 1 16 26213 1 1 52 PHE CZ C 4.878 -6.978 8.460 1.00 . A A . 42 PHE CZ 1 1 16 26214 1 1 52 PHE H H 1.074 -2.858 4.285 1.00 . A A . 42 PHE H 1 1 16 26215 1 1 52 PHE HA H 2.424 -2.952 6.899 1.00 . A A . 42 PHE HA 1 1 16 26216 1 1 52 PHE HB2 H 1.137 -5.095 6.271 1.00 . A A . 42 PHE HB2 1 1 16 26217 1 1 52 PHE HB3 H 2.269 -5.233 4.934 1.00 . A A . 42 PHE HB3 1 1 16 26218 1 1 52 PHE HD1 H 4.703 -5.575 5.399 1.00 . A A . 42 PHE HD1 1 1 16 26219 1 1 52 PHE HD2 H 1.728 -5.786 8.441 1.00 . A A . 42 PHE HD2 1 1 16 26220 1 1 52 PHE HE1 H 6.285 -6.793 6.856 1.00 . A A . 42 PHE HE1 1 1 16 26221 1 1 52 PHE HE2 H 3.291 -7.008 9.891 1.00 . A A . 42 PHE HE2 1 1 16 26222 1 1 52 PHE HZ H 5.565 -7.513 9.098 1.00 . A A . 42 PHE HZ 1 1 16 26223 1 1 52 PHE N N 1.199 -2.710 5.247 1.00 . A A . 42 PHE N 1 1 16 26224 1 1 52 PHE O O 3.471 -3.150 3.857 1.00 . A A . 42 PHE O 1 1 16 26225 1 1 53 LYS C C 6.757 -3.247 5.106 1.00 . A A . 43 LYS C 1 1 16 26226 1 1 53 LYS CA C 5.729 -2.174 4.922 1.00 . A A . 43 LYS CA 1 1 16 26227 1 1 53 LYS CB C 6.314 -0.857 5.378 1.00 . A A . 43 LYS CB 1 1 16 26228 1 1 53 LYS CD C 8.234 0.733 5.167 1.00 . A A . 43 LYS CD 1 1 16 26229 1 1 53 LYS CE C 8.385 0.943 6.659 1.00 . A A . 43 LYS CE 1 1 16 26230 1 1 53 LYS CG C 7.719 -0.644 4.848 1.00 . A A . 43 LYS CG 1 1 16 26231 1 1 53 LYS H H 4.604 -2.550 6.660 1.00 . A A . 43 LYS H 1 1 16 26232 1 1 53 LYS HA H 5.423 -2.088 3.878 1.00 . A A . 43 LYS HA 1 1 16 26233 1 1 53 LYS HB2 H 5.689 -0.066 5.013 1.00 . A A . 43 LYS HB2 1 1 16 26234 1 1 53 LYS HB3 H 6.343 -0.831 6.458 1.00 . A A . 43 LYS HB3 1 1 16 26235 1 1 53 LYS HD2 H 9.194 0.856 4.695 1.00 . A A . 43 LYS HD2 1 1 16 26236 1 1 53 LYS HD3 H 7.539 1.458 4.776 1.00 . A A . 43 LYS HD3 1 1 16 26237 1 1 53 LYS HE2 H 7.408 0.909 7.117 1.00 . A A . 43 LYS HE2 1 1 16 26238 1 1 53 LYS HE3 H 9.001 0.154 7.063 1.00 . A A . 43 LYS HE3 1 1 16 26239 1 1 53 LYS HG2 H 8.377 -1.373 5.295 1.00 . A A . 43 LYS HG2 1 1 16 26240 1 1 53 LYS HG3 H 7.713 -0.776 3.773 1.00 . A A . 43 LYS HG3 1 1 16 26241 1 1 53 LYS HZ1 H 8.361 3.025 6.741 1.00 . A A . 43 LYS HZ1 1 1 16 26242 1 1 53 LYS HZ2 H 9.878 2.367 6.393 1.00 . A A . 43 LYS HZ2 1 1 16 26243 1 1 53 LYS HZ3 H 9.277 2.302 7.972 1.00 . A A . 43 LYS HZ3 1 1 16 26244 1 1 53 LYS N N 4.570 -2.551 5.681 1.00 . A A . 43 LYS N 1 1 16 26245 1 1 53 LYS NZ N 9.016 2.253 6.962 1.00 . A A . 43 LYS NZ 1 1 16 26246 1 1 53 LYS O O 7.280 -3.404 6.213 1.00 . A A . 43 LYS O 1 1 16 26247 1 1 54 GLY C C 9.326 -4.855 4.464 1.00 . A A . 44 GLY C 1 1 16 26248 1 1 54 GLY CA C 7.869 -5.145 4.354 1.00 . A A . 44 GLY CA 1 1 16 26249 1 1 54 GLY H H 6.714 -3.792 3.187 1.00 . A A . 44 GLY H 1 1 16 26250 1 1 54 GLY HA2 H 7.538 -5.599 5.273 1.00 . A A . 44 GLY HA2 1 1 16 26251 1 1 54 GLY HA3 H 7.747 -5.849 3.557 1.00 . A A . 44 GLY HA3 1 1 16 26252 1 1 54 GLY N N 7.059 -3.996 4.080 1.00 . A A . 44 GLY N 1 1 16 26253 1 1 54 GLY O O 10.058 -4.831 3.486 1.00 . A A . 44 GLY O 1 1 16 26254 1 1 55 LYS C C 10.321 -6.219 7.217 1.00 . A A . 45 LYS C 1 1 16 26255 1 1 55 LYS CA C 10.889 -5.188 6.253 1.00 . A A . 45 LYS CA 1 1 16 26256 1 1 55 LYS CB C 11.693 -4.109 6.983 1.00 . A A . 45 LYS CB 1 1 16 26257 1 1 55 LYS CD C 13.909 -3.120 7.554 1.00 . A A . 45 LYS CD 1 1 16 26258 1 1 55 LYS CE C 15.067 -3.540 8.443 1.00 . A A . 45 LYS CE 1 1 16 26259 1 1 55 LYS CG C 13.191 -4.322 6.965 1.00 . A A . 45 LYS CG 1 1 16 26260 1 1 55 LYS H H 9.172 -4.022 6.226 1.00 . A A . 45 LYS H 1 1 16 26261 1 1 55 LYS HA H 11.475 -5.668 5.485 1.00 . A A . 45 LYS HA 1 1 16 26262 1 1 55 LYS HB2 H 11.482 -3.150 6.547 1.00 . A A . 45 LYS HB2 1 1 16 26263 1 1 55 LYS HB3 H 11.375 -4.092 8.015 1.00 . A A . 45 LYS HB3 1 1 16 26264 1 1 55 LYS HD2 H 14.290 -2.511 6.743 1.00 . A A . 45 LYS HD2 1 1 16 26265 1 1 55 LYS HD3 H 13.205 -2.543 8.137 1.00 . A A . 45 LYS HD3 1 1 16 26266 1 1 55 LYS HE2 H 15.426 -2.674 8.978 1.00 . A A . 45 LYS HE2 1 1 16 26267 1 1 55 LYS HE3 H 14.713 -4.276 9.151 1.00 . A A . 45 LYS HE3 1 1 16 26268 1 1 55 LYS HG2 H 13.431 -5.199 7.549 1.00 . A A . 45 LYS HG2 1 1 16 26269 1 1 55 LYS HG3 H 13.515 -4.458 5.940 1.00 . A A . 45 LYS HG3 1 1 16 26270 1 1 55 LYS HZ1 H 16.753 -4.755 8.269 1.00 . A A . 45 LYS HZ1 1 1 16 26271 1 1 55 LYS HZ2 H 16.804 -3.358 7.317 1.00 . A A . 45 LYS HZ2 1 1 16 26272 1 1 55 LYS HZ3 H 15.820 -4.659 6.852 1.00 . A A . 45 LYS HZ3 1 1 16 26273 1 1 55 LYS N N 9.719 -4.617 5.678 1.00 . A A . 45 LYS N 1 1 16 26274 1 1 55 LYS NZ N 16.184 -4.118 7.665 1.00 . A A . 45 LYS NZ 1 1 16 26275 1 1 55 LYS O O 10.607 -7.415 7.189 1.00 . A A . 45 LYS O 1 1 16 26276 1 1 56 TRP C C 7.544 -5.378 9.611 1.00 . A A . 46 TRP C 1 1 16 26277 1 1 56 TRP CA C 8.645 -6.314 9.068 1.00 . A A . 46 TRP CA 1 1 16 26278 1 1 56 TRP CB C 9.546 -6.629 10.233 1.00 . A A . 46 TRP CB 1 1 16 26279 1 1 56 TRP CD1 C 11.568 -5.124 9.890 1.00 . A A . 46 TRP CD1 1 1 16 26280 1 1 56 TRP CD2 C 10.282 -4.519 11.605 1.00 . A A . 46 TRP CD2 1 1 16 26281 1 1 56 TRP CE2 C 11.331 -3.588 11.479 1.00 . A A . 46 TRP CE2 1 1 16 26282 1 1 56 TRP CE3 C 9.347 -4.354 12.629 1.00 . A A . 46 TRP CE3 1 1 16 26283 1 1 56 TRP CG C 10.444 -5.477 10.559 1.00 . A A . 46 TRP CG 1 1 16 26284 1 1 56 TRP CH2 C 10.533 -2.368 13.339 1.00 . A A . 46 TRP CH2 1 1 16 26285 1 1 56 TRP CZ2 C 11.462 -2.502 12.341 1.00 . A A . 46 TRP CZ2 1 1 16 26286 1 1 56 TRP CZ3 C 9.482 -3.282 13.486 1.00 . A A . 46 TRP CZ3 1 1 16 26287 1 1 56 TRP H H 9.395 -4.684 8.008 1.00 . A A . 46 TRP H 1 1 16 26288 1 1 56 TRP HA H 8.220 -7.220 8.664 1.00 . A A . 46 TRP HA 1 1 16 26289 1 1 56 TRP HB2 H 8.925 -6.811 11.077 1.00 . A A . 46 TRP HB2 1 1 16 26290 1 1 56 TRP HB3 H 10.145 -7.486 10.007 1.00 . A A . 46 TRP HB3 1 1 16 26291 1 1 56 TRP HD1 H 11.945 -5.660 9.031 1.00 . A A . 46 TRP HD1 1 1 16 26292 1 1 56 TRP HE1 H 12.873 -3.492 10.036 1.00 . A A . 46 TRP HE1 1 1 16 26293 1 1 56 TRP HE3 H 8.531 -5.048 12.756 1.00 . A A . 46 TRP HE3 1 1 16 26294 1 1 56 TRP HH2 H 10.595 -1.544 14.032 1.00 . A A . 46 TRP HH2 1 1 16 26295 1 1 56 TRP HZ2 H 12.268 -1.790 12.244 1.00 . A A . 46 TRP HZ2 1 1 16 26296 1 1 56 TRP HZ3 H 8.772 -3.140 14.287 1.00 . A A . 46 TRP HZ3 1 1 16 26297 1 1 56 TRP N N 9.444 -5.642 8.045 1.00 . A A . 46 TRP N 1 1 16 26298 1 1 56 TRP NE1 N 12.081 -3.963 10.390 1.00 . A A . 46 TRP NE1 1 1 16 26299 1 1 56 TRP O O 6.774 -5.736 10.503 1.00 . A A . 46 TRP O 1 1 16 26300 1 1 57 VAL C C 5.511 -2.776 9.139 1.00 . A A . 47 VAL C 1 1 16 26301 1 1 57 VAL CA C 6.905 -3.036 9.652 1.00 . A A . 47 VAL CA 1 1 16 26302 1 1 57 VAL CB C 7.748 -1.767 9.420 1.00 . A A . 47 VAL CB 1 1 16 26303 1 1 57 VAL CG1 C 8.197 -1.203 10.746 1.00 . A A . 47 VAL CG1 1 1 16 26304 1 1 57 VAL CG2 C 8.954 -2.023 8.521 1.00 . A A . 47 VAL CG2 1 1 16 26305 1 1 57 VAL H H 7.837 -4.057 8.213 1.00 . A A . 47 VAL H 1 1 16 26306 1 1 57 VAL HA H 6.853 -3.201 10.716 1.00 . A A . 47 VAL HA 1 1 16 26307 1 1 57 VAL HB H 7.120 -1.042 8.936 1.00 . A A . 47 VAL HB 1 1 16 26308 1 1 57 VAL HG11 H 8.766 -0.301 10.580 1.00 . A A . 47 VAL HG11 1 1 16 26309 1 1 57 VAL HG12 H 8.814 -1.934 11.245 1.00 . A A . 47 VAL HG12 1 1 16 26310 1 1 57 VAL HG13 H 7.334 -0.983 11.354 1.00 . A A . 47 VAL HG13 1 1 16 26311 1 1 57 VAL HG21 H 9.557 -2.814 8.941 1.00 . A A . 47 VAL HG21 1 1 16 26312 1 1 57 VAL HG22 H 9.547 -1.122 8.451 1.00 . A A . 47 VAL HG22 1 1 16 26313 1 1 57 VAL HG23 H 8.618 -2.304 7.533 1.00 . A A . 47 VAL HG23 1 1 16 26314 1 1 57 VAL N N 7.514 -4.173 9.070 1.00 . A A . 47 VAL N 1 1 16 26315 1 1 57 VAL O O 5.008 -3.388 8.206 1.00 . A A . 47 VAL O 1 1 16 26316 1 1 58 ASP C C 3.962 0.151 8.991 1.00 . A A . 48 ASP C 1 1 16 26317 1 1 58 ASP CA C 3.671 -1.238 9.496 1.00 . A A . 48 ASP CA 1 1 16 26318 1 1 58 ASP CB C 2.857 -1.151 10.780 1.00 . A A . 48 ASP CB 1 1 16 26319 1 1 58 ASP CG C 1.460 -0.601 10.586 1.00 . A A . 48 ASP CG 1 1 16 26320 1 1 58 ASP H H 5.462 -1.428 10.490 1.00 . A A . 48 ASP H 1 1 16 26321 1 1 58 ASP HA H 3.160 -1.826 8.749 1.00 . A A . 48 ASP HA 1 1 16 26322 1 1 58 ASP HB2 H 2.772 -2.137 11.196 1.00 . A A . 48 ASP HB2 1 1 16 26323 1 1 58 ASP HB3 H 3.390 -0.505 11.474 1.00 . A A . 48 ASP HB3 1 1 16 26324 1 1 58 ASP N N 4.947 -1.820 9.793 1.00 . A A . 48 ASP N 1 1 16 26325 1 1 58 ASP O O 4.908 0.770 9.456 1.00 . A A . 48 ASP O 1 1 16 26326 1 1 58 ASP OD1 O 1.324 0.624 10.388 1.00 . A A . 48 ASP OD1 1 1 16 26327 1 1 58 ASP OD2 O 0.500 -1.394 10.603 1.00 . A A . 48 ASP OD2 1 1 16 26328 1 1 59 LEU C C 2.915 3.045 8.428 1.00 . A A . 49 LEU C 1 1 16 26329 1 1 59 LEU CA C 3.455 1.968 7.527 1.00 . A A . 49 LEU CA 1 1 16 26330 1 1 59 LEU CB C 2.867 2.187 6.130 1.00 . A A . 49 LEU CB 1 1 16 26331 1 1 59 LEU CD1 C 3.196 0.151 4.672 1.00 . A A . 49 LEU CD1 1 1 16 26332 1 1 59 LEU CD2 C 3.247 2.344 3.693 1.00 . A A . 49 LEU CD2 1 1 16 26333 1 1 59 LEU CG C 3.591 1.574 4.926 1.00 . A A . 49 LEU CG 1 1 16 26334 1 1 59 LEU H H 2.452 0.123 7.744 1.00 . A A . 49 LEU H 1 1 16 26335 1 1 59 LEU HA H 4.519 2.098 7.496 1.00 . A A . 49 LEU HA 1 1 16 26336 1 1 59 LEU HB2 H 1.855 1.815 6.132 1.00 . A A . 49 LEU HB2 1 1 16 26337 1 1 59 LEU HB3 H 2.832 3.257 5.973 1.00 . A A . 49 LEU HB3 1 1 16 26338 1 1 59 LEU HD11 H 3.865 -0.260 3.928 1.00 . A A . 49 LEU HD11 1 1 16 26339 1 1 59 LEU HD12 H 2.179 0.124 4.286 1.00 . A A . 49 LEU HD12 1 1 16 26340 1 1 59 LEU HD13 H 3.263 -0.418 5.580 1.00 . A A . 49 LEU HD13 1 1 16 26341 1 1 59 LEU HD21 H 3.796 1.944 2.856 1.00 . A A . 49 LEU HD21 1 1 16 26342 1 1 59 LEU HD22 H 3.492 3.385 3.831 1.00 . A A . 49 LEU HD22 1 1 16 26343 1 1 59 LEU HD23 H 2.182 2.237 3.506 1.00 . A A . 49 LEU HD23 1 1 16 26344 1 1 59 LEU HG H 4.657 1.623 5.072 1.00 . A A . 49 LEU HG 1 1 16 26345 1 1 59 LEU N N 3.197 0.643 8.060 1.00 . A A . 49 LEU N 1 1 16 26346 1 1 59 LEU O O 3.582 4.046 8.628 1.00 . A A . 49 LEU O 1 1 16 26347 1 1 60 SER C C 1.899 4.342 10.887 1.00 . A A . 50 SER C 1 1 16 26348 1 1 60 SER CA C 1.046 3.867 9.727 1.00 . A A . 50 SER CA 1 1 16 26349 1 1 60 SER CB C -0.321 3.358 10.206 1.00 . A A . 50 SER CB 1 1 16 26350 1 1 60 SER H H 1.414 1.909 9.064 1.00 . A A . 50 SER H 1 1 16 26351 1 1 60 SER HA H 0.900 4.689 9.043 1.00 . A A . 50 SER HA 1 1 16 26352 1 1 60 SER HB2 H -0.839 2.898 9.378 1.00 . A A . 50 SER HB2 1 1 16 26353 1 1 60 SER HB3 H -0.175 2.629 10.990 1.00 . A A . 50 SER HB3 1 1 16 26354 1 1 60 SER HG H -1.879 4.543 10.129 1.00 . A A . 50 SER HG 1 1 16 26355 1 1 60 SER N N 1.759 2.821 9.020 1.00 . A A . 50 SER N 1 1 16 26356 1 1 60 SER O O 1.715 5.436 11.423 1.00 . A A . 50 SER O 1 1 16 26357 1 1 60 SER OG O -1.121 4.417 10.706 1.00 . A A . 50 SER OG 1 1 16 26358 1 1 61 SER C C 4.899 4.654 11.911 1.00 . A A . 51 SER C 1 1 16 26359 1 1 61 SER CA C 3.727 3.784 12.341 1.00 . A A . 51 SER CA 1 1 16 26360 1 1 61 SER CB C 4.231 2.482 12.938 1.00 . A A . 51 SER CB 1 1 16 26361 1 1 61 SER H H 2.995 2.683 10.734 1.00 . A A . 51 SER H 1 1 16 26362 1 1 61 SER HA H 3.153 4.300 13.054 1.00 . A A . 51 SER HA 1 1 16 26363 1 1 61 SER HB2 H 4.559 1.830 12.140 1.00 . A A . 51 SER HB2 1 1 16 26364 1 1 61 SER HB3 H 5.056 2.692 13.585 1.00 . A A . 51 SER HB3 1 1 16 26365 1 1 61 SER HG H 2.351 1.988 13.249 1.00 . A A . 51 SER HG 1 1 16 26366 1 1 61 SER N N 2.856 3.503 11.249 1.00 . A A . 51 SER N 1 1 16 26367 1 1 61 SER O O 5.540 5.321 12.724 1.00 . A A . 51 SER O 1 1 16 26368 1 1 61 SER OG O 3.215 1.821 13.670 1.00 . A A . 51 SER OG 1 1 16 26369 1 1 62 LYS C C 5.940 6.488 9.227 1.00 . A A . 52 LYS C 1 1 16 26370 1 1 62 LYS CA C 6.338 5.274 10.068 1.00 . A A . 52 LYS CA 1 1 16 26371 1 1 62 LYS CB C 7.117 4.265 9.219 1.00 . A A . 52 LYS CB 1 1 16 26372 1 1 62 LYS CD C 7.138 2.421 10.997 1.00 . A A . 52 LYS CD 1 1 16 26373 1 1 62 LYS CE C 8.617 2.546 11.342 1.00 . A A . 52 LYS CE 1 1 16 26374 1 1 62 LYS CG C 6.842 2.802 9.545 1.00 . A A . 52 LYS CG 1 1 16 26375 1 1 62 LYS H H 4.618 4.093 10.029 1.00 . A A . 52 LYS H 1 1 16 26376 1 1 62 LYS HA H 6.955 5.600 10.871 1.00 . A A . 52 LYS HA 1 1 16 26377 1 1 62 LYS HB2 H 6.866 4.412 8.183 1.00 . A A . 52 LYS HB2 1 1 16 26378 1 1 62 LYS HB3 H 8.154 4.446 9.357 1.00 . A A . 52 LYS HB3 1 1 16 26379 1 1 62 LYS HD2 H 6.573 3.075 11.644 1.00 . A A . 52 LYS HD2 1 1 16 26380 1 1 62 LYS HD3 H 6.813 1.394 11.157 1.00 . A A . 52 LYS HD3 1 1 16 26381 1 1 62 LYS HE2 H 9.171 1.840 10.740 1.00 . A A . 52 LYS HE2 1 1 16 26382 1 1 62 LYS HE3 H 8.943 3.549 11.106 1.00 . A A . 52 LYS HE3 1 1 16 26383 1 1 62 LYS HG2 H 5.794 2.608 9.352 1.00 . A A . 52 LYS HG2 1 1 16 26384 1 1 62 LYS HG3 H 7.442 2.187 8.893 1.00 . A A . 52 LYS HG3 1 1 16 26385 1 1 62 LYS HZ1 H 9.912 2.367 12.973 1.00 . A A . 52 LYS HZ1 1 1 16 26386 1 1 62 LYS HZ2 H 8.590 1.311 13.031 1.00 . A A . 52 LYS HZ2 1 1 16 26387 1 1 62 LYS HZ3 H 8.377 2.953 13.385 1.00 . A A . 52 LYS HZ3 1 1 16 26388 1 1 62 LYS N N 5.186 4.613 10.624 1.00 . A A . 52 LYS N 1 1 16 26389 1 1 62 LYS NZ N 8.891 2.271 12.780 1.00 . A A . 52 LYS NZ 1 1 16 26390 1 1 62 LYS O O 6.239 7.621 9.596 1.00 . A A . 52 LYS O 1 1 16 26391 1 1 63 VAL C C 5.172 8.573 7.360 1.00 . A A . 53 VAL C 1 1 16 26392 1 1 63 VAL CA C 4.753 7.134 7.117 1.00 . A A . 53 VAL CA 1 1 16 26393 1 1 63 VAL CB C 3.219 6.969 7.031 1.00 . A A . 53 VAL CB 1 1 16 26394 1 1 63 VAL CG1 C 2.535 8.049 6.217 1.00 . A A . 53 VAL CG1 1 1 16 26395 1 1 63 VAL CG2 C 2.891 5.634 6.420 1.00 . A A . 53 VAL CG2 1 1 16 26396 1 1 63 VAL H H 5.113 5.263 7.938 1.00 . A A . 53 VAL H 1 1 16 26397 1 1 63 VAL HA H 5.165 6.839 6.150 1.00 . A A . 53 VAL HA 1 1 16 26398 1 1 63 VAL HB H 2.826 6.974 8.033 1.00 . A A . 53 VAL HB 1 1 16 26399 1 1 63 VAL HG11 H 1.546 7.693 5.933 1.00 . A A . 53 VAL HG11 1 1 16 26400 1 1 63 VAL HG12 H 3.113 8.255 5.327 1.00 . A A . 53 VAL HG12 1 1 16 26401 1 1 63 VAL HG13 H 2.440 8.947 6.806 1.00 . A A . 53 VAL HG13 1 1 16 26402 1 1 63 VAL HG21 H 1.821 5.497 6.407 1.00 . A A . 53 VAL HG21 1 1 16 26403 1 1 63 VAL HG22 H 3.348 4.846 7.003 1.00 . A A . 53 VAL HG22 1 1 16 26404 1 1 63 VAL HG23 H 3.270 5.598 5.408 1.00 . A A . 53 VAL HG23 1 1 16 26405 1 1 63 VAL N N 5.282 6.187 8.102 1.00 . A A . 53 VAL N 1 1 16 26406 1 1 63 VAL O O 4.549 9.329 8.112 1.00 . A A . 53 VAL O 1 1 16 26407 1 1 64 GLY C C 7.605 10.670 5.609 1.00 . A A . 54 GLY C 1 1 16 26408 1 1 64 GLY CA C 6.845 10.226 6.845 1.00 . A A . 54 GLY CA 1 1 16 26409 1 1 64 GLY H H 6.669 8.238 6.110 1.00 . A A . 54 GLY H 1 1 16 26410 1 1 64 GLY HA2 H 6.048 10.929 7.029 1.00 . A A . 54 GLY HA2 1 1 16 26411 1 1 64 GLY HA3 H 7.518 10.230 7.688 1.00 . A A . 54 GLY HA3 1 1 16 26412 1 1 64 GLY N N 6.266 8.909 6.717 1.00 . A A . 54 GLY N 1 1 16 26413 1 1 64 GLY O O 7.159 10.454 4.487 1.00 . A A . 54 GLY O 1 1 16 26414 1 1 65 GLN C C 9.903 11.069 3.585 1.00 . A A . 55 GLN C 1 1 16 26415 1 1 65 GLN CA C 9.522 11.953 4.772 1.00 . A A . 55 GLN CA 1 1 16 26416 1 1 65 GLN CB C 10.790 12.599 5.336 1.00 . A A . 55 GLN CB 1 1 16 26417 1 1 65 GLN CD C 9.763 13.512 7.467 1.00 . A A . 55 GLN CD 1 1 16 26418 1 1 65 GLN CG C 10.547 13.824 6.210 1.00 . A A . 55 GLN CG 1 1 16 26419 1 1 65 GLN H H 9.161 11.221 6.731 1.00 . A A . 55 GLN H 1 1 16 26420 1 1 65 GLN HA H 8.879 12.739 4.407 1.00 . A A . 55 GLN HA 1 1 16 26421 1 1 65 GLN HB2 H 11.317 11.865 5.929 1.00 . A A . 55 GLN HB2 1 1 16 26422 1 1 65 GLN HB3 H 11.419 12.894 4.511 1.00 . A A . 55 GLN HB3 1 1 16 26423 1 1 65 GLN HE21 H 11.442 13.005 8.400 1.00 . A A . 55 GLN HE21 1 1 16 26424 1 1 65 GLN HE22 H 9.986 12.878 9.338 1.00 . A A . 55 GLN HE22 1 1 16 26425 1 1 65 GLN HG2 H 11.501 14.239 6.499 1.00 . A A . 55 GLN HG2 1 1 16 26426 1 1 65 GLN HG3 H 9.998 14.555 5.633 1.00 . A A . 55 GLN HG3 1 1 16 26427 1 1 65 GLN N N 8.782 11.250 5.825 1.00 . A A . 55 GLN N 1 1 16 26428 1 1 65 GLN NE2 N 10.465 13.092 8.504 1.00 . A A . 55 GLN NE2 1 1 16 26429 1 1 65 GLN O O 9.908 11.537 2.448 1.00 . A A . 55 GLN O 1 1 16 26430 1 1 65 GLN OE1 O 8.537 13.619 7.494 1.00 . A A . 55 GLN OE1 1 1 16 26431 1 1 66 HIS C C 9.538 8.071 2.232 1.00 . A A . 56 HIS C 1 1 16 26432 1 1 66 HIS CA C 10.675 8.949 2.725 1.00 . A A . 56 HIS CA 1 1 16 26433 1 1 66 HIS CB C 11.906 8.116 3.108 1.00 . A A . 56 HIS CB 1 1 16 26434 1 1 66 HIS CD2 C 11.778 6.522 5.155 1.00 . A A . 56 HIS CD2 1 1 16 26435 1 1 66 HIS CE1 C 11.139 4.714 4.098 1.00 . A A . 56 HIS CE1 1 1 16 26436 1 1 66 HIS CG C 11.648 6.837 3.846 1.00 . A A . 56 HIS CG 1 1 16 26437 1 1 66 HIS H H 10.221 9.463 4.739 1.00 . A A . 56 HIS H 1 1 16 26438 1 1 66 HIS HA H 10.951 9.602 1.915 1.00 . A A . 56 HIS HA 1 1 16 26439 1 1 66 HIS HB2 H 12.428 7.861 2.210 1.00 . A A . 56 HIS HB2 1 1 16 26440 1 1 66 HIS HB3 H 12.544 8.725 3.726 1.00 . A A . 56 HIS HB3 1 1 16 26441 1 1 66 HIS HD1 H 11.094 5.588 2.248 1.00 . A A . 56 HIS HD1 1 1 16 26442 1 1 66 HIS HD2 H 12.074 7.196 5.950 1.00 . A A . 56 HIS HD2 1 1 16 26443 1 1 66 HIS HE1 H 10.812 3.704 3.885 1.00 . A A . 56 HIS HE1 1 1 16 26444 1 1 66 HIS HE2 H 11.774 4.627 6.039 1.00 . A A . 56 HIS HE2 1 1 16 26445 1 1 66 HIS N N 10.246 9.808 3.827 1.00 . A A . 56 HIS N 1 1 16 26446 1 1 66 HIS ND1 N 11.249 5.685 3.215 1.00 . A A . 56 HIS ND1 1 1 16 26447 1 1 66 HIS NE2 N 11.460 5.187 5.294 1.00 . A A . 56 HIS NE2 1 1 16 26448 1 1 66 HIS O O 9.420 7.812 1.052 1.00 . A A . 56 HIS O 1 1 16 26449 1 1 67 LEU C C 6.337 7.712 3.298 1.00 . A A . 57 LEU C 1 1 16 26450 1 1 67 LEU CA C 7.505 6.886 2.829 1.00 . A A . 57 LEU CA 1 1 16 26451 1 1 67 LEU CB C 7.548 5.508 3.561 1.00 . A A . 57 LEU CB 1 1 16 26452 1 1 67 LEU CD1 C 5.946 4.311 5.090 1.00 . A A . 57 LEU CD1 1 1 16 26453 1 1 67 LEU CD2 C 5.071 5.112 2.898 1.00 . A A . 57 LEU CD2 1 1 16 26454 1 1 67 LEU CG C 6.291 4.576 3.638 1.00 . A A . 57 LEU CG 1 1 16 26455 1 1 67 LEU H H 8.913 7.820 4.064 1.00 . A A . 57 LEU H 1 1 16 26456 1 1 67 LEU HA H 7.459 6.743 1.753 1.00 . A A . 57 LEU HA 1 1 16 26457 1 1 67 LEU HB2 H 8.305 4.943 3.090 1.00 . A A . 57 LEU HB2 1 1 16 26458 1 1 67 LEU HB3 H 7.871 5.700 4.575 1.00 . A A . 57 LEU HB3 1 1 16 26459 1 1 67 LEU HD11 H 5.000 3.792 5.147 1.00 . A A . 57 LEU HD11 1 1 16 26460 1 1 67 LEU HD12 H 5.879 5.243 5.619 1.00 . A A . 57 LEU HD12 1 1 16 26461 1 1 67 LEU HD13 H 6.715 3.699 5.538 1.00 . A A . 57 LEU HD13 1 1 16 26462 1 1 67 LEU HD21 H 5.309 5.241 1.852 1.00 . A A . 57 LEU HD21 1 1 16 26463 1 1 67 LEU HD22 H 4.783 6.064 3.323 1.00 . A A . 57 LEU HD22 1 1 16 26464 1 1 67 LEU HD23 H 4.252 4.413 2.997 1.00 . A A . 57 LEU HD23 1 1 16 26465 1 1 67 LEU HG H 6.538 3.604 3.204 1.00 . A A . 57 LEU HG 1 1 16 26466 1 1 67 LEU N N 8.716 7.625 3.151 1.00 . A A . 57 LEU N 1 1 16 26467 1 1 67 LEU O O 6.042 7.745 4.478 1.00 . A A . 57 LEU O 1 1 16 26468 1 1 68 GLN C C 3.383 7.963 2.105 1.00 . A A . 58 GLN C 1 1 16 26469 1 1 68 GLN CA C 4.403 8.926 2.630 1.00 . A A . 58 GLN CA 1 1 16 26470 1 1 68 GLN CB C 4.230 10.265 1.912 1.00 . A A . 58 GLN CB 1 1 16 26471 1 1 68 GLN CD C 6.508 11.060 1.142 1.00 . A A . 58 GLN CD 1 1 16 26472 1 1 68 GLN CG C 5.362 11.258 2.108 1.00 . A A . 58 GLN CG 1 1 16 26473 1 1 68 GLN H H 6.053 8.459 1.504 1.00 . A A . 58 GLN H 1 1 16 26474 1 1 68 GLN HA H 4.285 9.057 3.700 1.00 . A A . 58 GLN HA 1 1 16 26475 1 1 68 GLN HB2 H 4.140 10.074 0.854 1.00 . A A . 58 GLN HB2 1 1 16 26476 1 1 68 GLN HB3 H 3.317 10.726 2.259 1.00 . A A . 58 GLN HB3 1 1 16 26477 1 1 68 GLN HE21 H 7.479 9.969 2.473 1.00 . A A . 58 GLN HE21 1 1 16 26478 1 1 68 GLN HE22 H 8.271 10.189 0.952 1.00 . A A . 58 GLN HE22 1 1 16 26479 1 1 68 GLN HG2 H 4.972 12.234 1.960 1.00 . A A . 58 GLN HG2 1 1 16 26480 1 1 68 GLN HG3 H 5.737 11.168 3.117 1.00 . A A . 58 GLN HG3 1 1 16 26481 1 1 68 GLN N N 5.668 8.350 2.371 1.00 . A A . 58 GLN N 1 1 16 26482 1 1 68 GLN NE2 N 7.520 10.335 1.564 1.00 . A A . 58 GLN NE2 1 1 16 26483 1 1 68 GLN O O 3.300 7.700 0.908 1.00 . A A . 58 GLN O 1 1 16 26484 1 1 68 GLN OE1 O 6.497 11.594 0.033 1.00 . A A . 58 GLN OE1 1 1 16 26485 1 1 69 LEU C C 0.306 7.565 2.782 1.00 . A A . 59 LEU C 1 1 16 26486 1 1 69 LEU CA C 1.496 6.635 2.686 1.00 . A A . 59 LEU CA 1 1 16 26487 1 1 69 LEU CB C 1.419 5.453 3.680 1.00 . A A . 59 LEU CB 1 1 16 26488 1 1 69 LEU CD1 C 0.258 3.569 4.712 1.00 . A A . 59 LEU CD1 1 1 16 26489 1 1 69 LEU CD2 C -0.893 4.798 2.855 1.00 . A A . 59 LEU CD2 1 1 16 26490 1 1 69 LEU CG C 0.433 4.313 3.411 1.00 . A A . 59 LEU CG 1 1 16 26491 1 1 69 LEU H H 2.835 7.639 3.917 1.00 . A A . 59 LEU H 1 1 16 26492 1 1 69 LEU HA H 1.599 6.270 1.673 1.00 . A A . 59 LEU HA 1 1 16 26493 1 1 69 LEU HB2 H 2.402 5.000 3.742 1.00 . A A . 59 LEU HB2 1 1 16 26494 1 1 69 LEU HB3 H 1.190 5.852 4.658 1.00 . A A . 59 LEU HB3 1 1 16 26495 1 1 69 LEU HD11 H 1.062 2.835 4.814 1.00 . A A . 59 LEU HD11 1 1 16 26496 1 1 69 LEU HD12 H -0.695 3.069 4.722 1.00 . A A . 59 LEU HD12 1 1 16 26497 1 1 69 LEU HD13 H 0.318 4.283 5.532 1.00 . A A . 59 LEU HD13 1 1 16 26498 1 1 69 LEU HD21 H -0.721 5.247 1.882 1.00 . A A . 59 LEU HD21 1 1 16 26499 1 1 69 LEU HD22 H -1.321 5.531 3.525 1.00 . A A . 59 LEU HD22 1 1 16 26500 1 1 69 LEU HD23 H -1.567 3.961 2.754 1.00 . A A . 59 LEU HD23 1 1 16 26501 1 1 69 LEU HG H 0.856 3.613 2.697 1.00 . A A . 59 LEU HG 1 1 16 26502 1 1 69 LEU N N 2.626 7.454 3.003 1.00 . A A . 59 LEU N 1 1 16 26503 1 1 69 LEU O O -0.228 7.822 3.861 1.00 . A A . 59 LEU O 1 1 16 26504 1 1 70 HIS C C -2.337 8.284 1.111 1.00 . A A . 60 HIS C 1 1 16 26505 1 1 70 HIS CA C -1.123 9.024 1.523 1.00 . A A . 60 HIS CA 1 1 16 26506 1 1 70 HIS CB C -0.859 10.127 0.507 1.00 . A A . 60 HIS CB 1 1 16 26507 1 1 70 HIS CD2 C 0.913 11.462 1.850 1.00 . A A . 60 HIS CD2 1 1 16 26508 1 1 70 HIS CE1 C 0.206 13.479 1.378 1.00 . A A . 60 HIS CE1 1 1 16 26509 1 1 70 HIS CG C -0.174 11.337 1.056 1.00 . A A . 60 HIS CG 1 1 16 26510 1 1 70 HIS H H 0.451 7.909 0.852 1.00 . A A . 60 HIS H 1 1 16 26511 1 1 70 HIS HA H -1.299 9.465 2.483 1.00 . A A . 60 HIS HA 1 1 16 26512 1 1 70 HIS HB2 H -0.254 9.731 -0.278 1.00 . A A . 60 HIS HB2 1 1 16 26513 1 1 70 HIS HB3 H -1.800 10.443 0.091 1.00 . A A . 60 HIS HB3 1 1 16 26514 1 1 70 HIS HD1 H -1.369 12.865 0.217 1.00 . A A . 60 HIS HD1 1 1 16 26515 1 1 70 HIS HD2 H 1.498 10.653 2.266 1.00 . A A . 60 HIS HD2 1 1 16 26516 1 1 70 HIS HE1 H 0.122 14.555 1.341 1.00 . A A . 60 HIS HE1 1 1 16 26517 1 1 70 HIS HE2 H 1.935 13.202 2.444 1.00 . A A . 60 HIS HE2 1 1 16 26518 1 1 70 HIS N N -0.039 8.123 1.647 1.00 . A A . 60 HIS N 1 1 16 26519 1 1 70 HIS ND1 N -0.594 12.621 0.780 1.00 . A A . 60 HIS ND1 1 1 16 26520 1 1 70 HIS NE2 N 1.128 12.803 2.032 1.00 . A A . 60 HIS NE2 1 1 16 26521 1 1 70 HIS O O -2.291 7.155 0.650 1.00 . A A . 60 HIS O 1 1 16 26522 1 1 71 ASP C C -5.494 9.604 0.375 1.00 . A A . 61 ASP C 1 1 16 26523 1 1 71 ASP CA C -4.698 8.494 0.999 1.00 . A A . 61 ASP CA 1 1 16 26524 1 1 71 ASP CB C -5.426 7.932 2.194 1.00 . A A . 61 ASP CB 1 1 16 26525 1 1 71 ASP CG C -5.539 8.871 3.385 1.00 . A A . 61 ASP CG 1 1 16 26526 1 1 71 ASP H H -3.280 9.822 1.675 1.00 . A A . 61 ASP H 1 1 16 26527 1 1 71 ASP HA H -4.593 7.705 0.265 1.00 . A A . 61 ASP HA 1 1 16 26528 1 1 71 ASP HB2 H -6.413 7.697 1.868 1.00 . A A . 61 ASP HB2 1 1 16 26529 1 1 71 ASP HB3 H -4.934 7.030 2.502 1.00 . A A . 61 ASP HB3 1 1 16 26530 1 1 71 ASP N N -3.392 8.951 1.321 1.00 . A A . 61 ASP N 1 1 16 26531 1 1 71 ASP O O -5.816 10.622 0.985 1.00 . A A . 61 ASP O 1 1 16 26532 1 1 71 ASP OD1 O -4.565 9.612 3.642 1.00 . A A . 61 ASP OD1 1 1 16 26533 1 1 71 ASP OD2 O -6.597 8.892 4.059 1.00 . A A . 61 ASP OD2 1 1 16 26534 1 1 72 SER C C -7.979 9.714 -1.660 1.00 . A A . 62 SER C 1 1 16 26535 1 1 72 SER CA C -6.579 10.258 -1.656 1.00 . A A . 62 SER CA 1 1 16 26536 1 1 72 SER CB C -6.068 10.401 -3.082 1.00 . A A . 62 SER CB 1 1 16 26537 1 1 72 SER H H -5.380 8.574 -1.257 1.00 . A A . 62 SER H 1 1 16 26538 1 1 72 SER HA H -6.590 11.217 -1.185 1.00 . A A . 62 SER HA 1 1 16 26539 1 1 72 SER HB2 H -6.270 9.495 -3.618 1.00 . A A . 62 SER HB2 1 1 16 26540 1 1 72 SER HB3 H -6.584 11.219 -3.561 1.00 . A A . 62 SER HB3 1 1 16 26541 1 1 72 SER HG H -4.224 10.001 -3.642 1.00 . A A . 62 SER HG 1 1 16 26542 1 1 72 SER N N -5.752 9.386 -0.865 1.00 . A A . 62 SER N 1 1 16 26543 1 1 72 SER O O -8.186 8.512 -1.530 1.00 . A A . 62 SER O 1 1 16 26544 1 1 72 SER OG O -4.672 10.670 -3.105 1.00 . A A . 62 SER OG 1 1 16 26545 1 1 73 TYR C C -11.173 10.947 -2.603 1.00 . A A . 63 TYR C 1 1 16 26546 1 1 73 TYR CA C -10.302 10.191 -1.653 1.00 . A A . 63 TYR CA 1 1 16 26547 1 1 73 TYR CB C -10.759 10.355 -0.217 1.00 . A A . 63 TYR CB 1 1 16 26548 1 1 73 TYR CD1 C -12.813 8.941 -0.659 1.00 . A A . 63 TYR CD1 1 1 16 26549 1 1 73 TYR CD2 C -12.925 10.598 1.052 1.00 . A A . 63 TYR CD2 1 1 16 26550 1 1 73 TYR CE1 C -14.117 8.575 -0.393 1.00 . A A . 63 TYR CE1 1 1 16 26551 1 1 73 TYR CE2 C -14.228 10.231 1.328 1.00 . A A . 63 TYR CE2 1 1 16 26552 1 1 73 TYR CG C -12.195 9.961 0.056 1.00 . A A . 63 TYR CG 1 1 16 26553 1 1 73 TYR CZ C -14.819 9.219 0.606 1.00 . A A . 63 TYR CZ 1 1 16 26554 1 1 73 TYR H H -8.709 11.500 -2.027 1.00 . A A . 63 TYR H 1 1 16 26555 1 1 73 TYR HA H -10.352 9.149 -1.912 1.00 . A A . 63 TYR HA 1 1 16 26556 1 1 73 TYR HB2 H -10.140 9.725 0.378 1.00 . A A . 63 TYR HB2 1 1 16 26557 1 1 73 TYR HB3 H -10.623 11.384 0.086 1.00 . A A . 63 TYR HB3 1 1 16 26558 1 1 73 TYR HD1 H -12.261 8.440 -1.440 1.00 . A A . 63 TYR HD1 1 1 16 26559 1 1 73 TYR HD2 H -12.461 11.394 1.617 1.00 . A A . 63 TYR HD2 1 1 16 26560 1 1 73 TYR HE1 H -14.580 7.780 -0.959 1.00 . A A . 63 TYR HE1 1 1 16 26561 1 1 73 TYR HE2 H -14.778 10.739 2.106 1.00 . A A . 63 TYR HE2 1 1 16 26562 1 1 73 TYR HH H -16.122 7.901 1.108 1.00 . A A . 63 TYR HH 1 1 16 26563 1 1 73 TYR N N -8.930 10.588 -1.787 1.00 . A A . 63 TYR N 1 1 16 26564 1 1 73 TYR O O -11.556 12.098 -2.382 1.00 . A A . 63 TYR O 1 1 16 26565 1 1 73 TYR OH O -16.110 8.840 0.890 1.00 . A A . 63 TYR OH 1 1 16 26566 1 1 74 ASP C C -13.594 9.943 -4.683 1.00 . A A . 64 ASP C 1 1 16 26567 1 1 74 ASP CA C -12.325 10.753 -4.682 1.00 . A A . 64 ASP CA 1 1 16 26568 1 1 74 ASP CB C -11.647 10.707 -6.028 1.00 . A A . 64 ASP CB 1 1 16 26569 1 1 74 ASP CG C -10.618 9.602 -6.167 1.00 . A A . 64 ASP CG 1 1 16 26570 1 1 74 ASP H H -11.009 9.409 -3.807 1.00 . A A . 64 ASP H 1 1 16 26571 1 1 74 ASP HA H -12.567 11.779 -4.448 1.00 . A A . 64 ASP HA 1 1 16 26572 1 1 74 ASP HB2 H -12.394 10.548 -6.769 1.00 . A A . 64 ASP HB2 1 1 16 26573 1 1 74 ASP HB3 H -11.169 11.648 -6.193 1.00 . A A . 64 ASP HB3 1 1 16 26574 1 1 74 ASP N N -11.444 10.276 -3.676 1.00 . A A . 64 ASP N 1 1 16 26575 1 1 74 ASP O O -13.633 8.797 -5.115 1.00 . A A . 64 ASP O 1 1 16 26576 1 1 74 ASP OD1 O -9.477 9.775 -5.683 1.00 . A A . 64 ASP OD1 1 1 16 26577 1 1 74 ASP OD2 O -10.937 8.570 -6.784 1.00 . A A . 64 ASP OD2 1 1 16 26578 1 1 75 ARG C C -16.632 9.773 -5.340 1.00 . A A . 65 ARG C 1 1 16 26579 1 1 75 ARG CA C -15.909 9.896 -4.008 1.00 . A A . 65 ARG CA 1 1 16 26580 1 1 75 ARG CB C -16.770 10.658 -3.011 1.00 . A A . 65 ARG CB 1 1 16 26581 1 1 75 ARG CD C -17.972 8.561 -2.429 1.00 . A A . 65 ARG CD 1 1 16 26582 1 1 75 ARG CG C -17.245 9.777 -1.884 1.00 . A A . 65 ARG CG 1 1 16 26583 1 1 75 ARG CZ C -20.309 7.815 -2.678 1.00 . A A . 65 ARG CZ 1 1 16 26584 1 1 75 ARG H H -14.525 11.483 -3.894 1.00 . A A . 65 ARG H 1 1 16 26585 1 1 75 ARG HA H -15.722 8.907 -3.623 1.00 . A A . 65 ARG HA 1 1 16 26586 1 1 75 ARG HB2 H -16.194 11.472 -2.596 1.00 . A A . 65 ARG HB2 1 1 16 26587 1 1 75 ARG HB3 H -17.633 11.057 -3.522 1.00 . A A . 65 ARG HB3 1 1 16 26588 1 1 75 ARG HD2 H -17.881 8.574 -3.511 1.00 . A A . 65 ARG HD2 1 1 16 26589 1 1 75 ARG HD3 H -17.508 7.663 -2.040 1.00 . A A . 65 ARG HD3 1 1 16 26590 1 1 75 ARG HE H -19.666 9.155 -1.329 1.00 . A A . 65 ARG HE 1 1 16 26591 1 1 75 ARG HG2 H -16.387 9.451 -1.315 1.00 . A A . 65 ARG HG2 1 1 16 26592 1 1 75 ARG HG3 H -17.912 10.339 -1.251 1.00 . A A . 65 ARG HG3 1 1 16 26593 1 1 75 ARG HH11 H -19.019 6.975 -3.991 1.00 . A A . 65 ARG HH11 1 1 16 26594 1 1 75 ARG HH12 H -20.665 6.437 -4.128 1.00 . A A . 65 ARG HH12 1 1 16 26595 1 1 75 ARG HH21 H -21.846 8.481 -1.530 1.00 . A A . 65 ARG HH21 1 1 16 26596 1 1 75 ARG HH22 H -22.268 7.311 -2.746 1.00 . A A . 65 ARG HH22 1 1 16 26597 1 1 75 ARG N N -14.629 10.554 -4.170 1.00 . A A . 65 ARG N 1 1 16 26598 1 1 75 ARG NE N -19.388 8.561 -2.072 1.00 . A A . 65 ARG NE 1 1 16 26599 1 1 75 ARG NH1 N -19.966 7.013 -3.678 1.00 . A A . 65 ARG NH1 1 1 16 26600 1 1 75 ARG NH2 N -21.574 7.867 -2.286 1.00 . A A . 65 ARG NH2 1 1 16 26601 1 1 75 ARG O O -17.381 8.823 -5.574 1.00 . A A . 65 ARG O 1 1 16 26602 1 1 76 ALA C C -16.364 9.628 -8.384 1.00 . A A . 66 ALA C 1 1 16 26603 1 1 76 ALA CA C -16.955 10.747 -7.542 1.00 . A A . 66 ALA CA 1 1 16 26604 1 1 76 ALA CB C -16.736 12.103 -8.203 1.00 . A A . 66 ALA CB 1 1 16 26605 1 1 76 ALA H H -15.800 11.465 -5.925 1.00 . A A . 66 ALA H 1 1 16 26606 1 1 76 ALA HA H -18.012 10.584 -7.445 1.00 . A A . 66 ALA HA 1 1 16 26607 1 1 76 ALA HB1 H -17.163 12.878 -7.582 1.00 . A A . 66 ALA HB1 1 1 16 26608 1 1 76 ALA HB2 H -17.213 12.114 -9.171 1.00 . A A . 66 ALA HB2 1 1 16 26609 1 1 76 ALA HB3 H -15.677 12.281 -8.319 1.00 . A A . 66 ALA HB3 1 1 16 26610 1 1 76 ALA N N -16.383 10.733 -6.203 1.00 . A A . 66 ALA N 1 1 16 26611 1 1 76 ALA O O -16.974 9.156 -9.343 1.00 . A A . 66 ALA O 1 1 16 26612 1 1 77 SER C C -14.728 6.834 -7.767 1.00 . A A . 67 SER C 1 1 16 26613 1 1 77 SER CA C -14.555 8.055 -8.657 1.00 . A A . 67 SER CA 1 1 16 26614 1 1 77 SER CB C -13.078 8.314 -8.954 1.00 . A A . 67 SER CB 1 1 16 26615 1 1 77 SER H H -14.703 9.661 -7.290 1.00 . A A . 67 SER H 1 1 16 26616 1 1 77 SER HA H -15.074 7.880 -9.577 1.00 . A A . 67 SER HA 1 1 16 26617 1 1 77 SER HB2 H -12.962 9.314 -9.341 1.00 . A A . 67 SER HB2 1 1 16 26618 1 1 77 SER HB3 H -12.504 8.211 -8.044 1.00 . A A . 67 SER HB3 1 1 16 26619 1 1 77 SER HG H -13.328 7.075 -10.451 1.00 . A A . 67 SER HG 1 1 16 26620 1 1 77 SER N N -15.172 9.200 -8.014 1.00 . A A . 67 SER N 1 1 16 26621 1 1 77 SER O O -14.516 5.698 -8.200 1.00 . A A . 67 SER O 1 1 16 26622 1 1 77 SER OG O -12.587 7.393 -9.912 1.00 . A A . 67 SER OG 1 1 16 26623 1 1 78 LYS C C -14.163 5.319 -5.157 1.00 . A A . 68 LYS C 1 1 16 26624 1 1 78 LYS CA C -15.436 6.052 -5.551 1.00 . A A . 68 LYS CA 1 1 16 26625 1 1 78 LYS CB C -16.428 5.065 -6.141 1.00 . A A . 68 LYS CB 1 1 16 26626 1 1 78 LYS CD C -17.653 2.960 -5.657 1.00 . A A . 68 LYS CD 1 1 16 26627 1 1 78 LYS CE C -16.588 1.913 -5.363 1.00 . A A . 68 LYS CE 1 1 16 26628 1 1 78 LYS CG C -17.248 4.312 -5.119 1.00 . A A . 68 LYS CG 1 1 16 26629 1 1 78 LYS H H -15.250 8.025 -6.252 1.00 . A A . 68 LYS H 1 1 16 26630 1 1 78 LYS HA H -15.865 6.513 -4.674 1.00 . A A . 68 LYS HA 1 1 16 26631 1 1 78 LYS HB2 H -17.105 5.595 -6.789 1.00 . A A . 68 LYS HB2 1 1 16 26632 1 1 78 LYS HB3 H -15.876 4.354 -6.724 1.00 . A A . 68 LYS HB3 1 1 16 26633 1 1 78 LYS HD2 H -18.580 2.661 -5.198 1.00 . A A . 68 LYS HD2 1 1 16 26634 1 1 78 LYS HD3 H -17.783 3.038 -6.726 1.00 . A A . 68 LYS HD3 1 1 16 26635 1 1 78 LYS HE2 H -15.626 2.302 -5.662 1.00 . A A . 68 LYS HE2 1 1 16 26636 1 1 78 LYS HE3 H -16.571 1.713 -4.287 1.00 . A A . 68 LYS HE3 1 1 16 26637 1 1 78 LYS HG2 H -16.663 4.174 -4.221 1.00 . A A . 68 LYS HG2 1 1 16 26638 1 1 78 LYS HG3 H -18.136 4.882 -4.891 1.00 . A A . 68 LYS HG3 1 1 16 26639 1 1 78 LYS HZ1 H -16.222 -0.110 -5.745 1.00 . A A . 68 LYS HZ1 1 1 16 26640 1 1 78 LYS HZ2 H -16.674 0.778 -7.110 1.00 . A A . 68 LYS HZ2 1 1 16 26641 1 1 78 LYS HZ3 H -17.841 0.347 -5.956 1.00 . A A . 68 LYS HZ3 1 1 16 26642 1 1 78 LYS N N -15.144 7.093 -6.524 1.00 . A A . 68 LYS N 1 1 16 26643 1 1 78 LYS NZ N -16.849 0.643 -6.092 1.00 . A A . 68 LYS NZ 1 1 16 26644 1 1 78 LYS O O -14.191 4.135 -4.831 1.00 . A A . 68 LYS O 1 1 16 26645 1 1 79 VAL C C -11.092 6.183 -3.744 1.00 . A A . 69 VAL C 1 1 16 26646 1 1 79 VAL CA C -11.780 5.422 -4.857 1.00 . A A . 69 VAL CA 1 1 16 26647 1 1 79 VAL CB C -10.819 5.392 -6.061 1.00 . A A . 69 VAL CB 1 1 16 26648 1 1 79 VAL CG1 C -9.659 4.444 -5.794 1.00 . A A . 69 VAL CG1 1 1 16 26649 1 1 79 VAL CG2 C -11.537 5.014 -7.347 1.00 . A A . 69 VAL CG2 1 1 16 26650 1 1 79 VAL H H -13.080 6.971 -5.382 1.00 . A A . 69 VAL H 1 1 16 26651 1 1 79 VAL HA H -11.958 4.407 -4.538 1.00 . A A . 69 VAL HA 1 1 16 26652 1 1 79 VAL HB H -10.408 6.384 -6.173 1.00 . A A . 69 VAL HB 1 1 16 26653 1 1 79 VAL HG11 H -8.982 4.455 -6.639 1.00 . A A . 69 VAL HG11 1 1 16 26654 1 1 79 VAL HG12 H -10.037 3.442 -5.649 1.00 . A A . 69 VAL HG12 1 1 16 26655 1 1 79 VAL HG13 H -9.130 4.761 -4.907 1.00 . A A . 69 VAL HG13 1 1 16 26656 1 1 79 VAL HG21 H -12.332 5.721 -7.535 1.00 . A A . 69 VAL HG21 1 1 16 26657 1 1 79 VAL HG22 H -11.952 4.022 -7.250 1.00 . A A . 69 VAL HG22 1 1 16 26658 1 1 79 VAL HG23 H -10.838 5.032 -8.169 1.00 . A A . 69 VAL HG23 1 1 16 26659 1 1 79 VAL N N -13.050 6.022 -5.172 1.00 . A A . 69 VAL N 1 1 16 26660 1 1 79 VAL O O -11.050 7.414 -3.725 1.00 . A A . 69 VAL O 1 1 16 26661 1 1 80 TYR C C -8.296 5.404 -2.410 1.00 . A A . 70 TYR C 1 1 16 26662 1 1 80 TYR CA C -9.609 5.902 -1.880 1.00 . A A . 70 TYR CA 1 1 16 26663 1 1 80 TYR CB C -9.752 5.365 -0.457 1.00 . A A . 70 TYR CB 1 1 16 26664 1 1 80 TYR CD1 C -12.176 4.750 -0.217 1.00 . A A . 70 TYR CD1 1 1 16 26665 1 1 80 TYR CD2 C -11.310 6.437 1.218 1.00 . A A . 70 TYR CD2 1 1 16 26666 1 1 80 TYR CE1 C -13.413 4.881 0.374 1.00 . A A . 70 TYR CE1 1 1 16 26667 1 1 80 TYR CE2 C -12.548 6.570 1.818 1.00 . A A . 70 TYR CE2 1 1 16 26668 1 1 80 TYR CG C -11.107 5.522 0.187 1.00 . A A . 70 TYR CG 1 1 16 26669 1 1 80 TYR CZ C -13.597 5.788 1.389 1.00 . A A . 70 TYR CZ 1 1 16 26670 1 1 80 TYR H H -10.888 4.511 -2.765 1.00 . A A . 70 TYR H 1 1 16 26671 1 1 80 TYR HA H -9.624 6.979 -1.879 1.00 . A A . 70 TYR HA 1 1 16 26672 1 1 80 TYR HB2 H -9.505 4.326 -0.471 1.00 . A A . 70 TYR HB2 1 1 16 26673 1 1 80 TYR HB3 H -9.034 5.878 0.168 1.00 . A A . 70 TYR HB3 1 1 16 26674 1 1 80 TYR HD1 H -12.032 4.035 -1.014 1.00 . A A . 70 TYR HD1 1 1 16 26675 1 1 80 TYR HD2 H -10.485 7.050 1.544 1.00 . A A . 70 TYR HD2 1 1 16 26676 1 1 80 TYR HE1 H -14.236 4.271 0.037 1.00 . A A . 70 TYR HE1 1 1 16 26677 1 1 80 TYR HE2 H -12.691 7.284 2.619 1.00 . A A . 70 TYR HE2 1 1 16 26678 1 1 80 TYR HH H -15.247 5.035 2.040 1.00 . A A . 70 TYR HH 1 1 16 26679 1 1 80 TYR N N -10.601 5.428 -2.804 1.00 . A A . 70 TYR N 1 1 16 26680 1 1 80 TYR O O -8.038 4.202 -2.428 1.00 . A A . 70 TYR O 1 1 16 26681 1 1 80 TYR OH O -14.837 5.912 1.970 1.00 . A A . 70 TYR OH 1 1 16 26682 1 1 81 LEU C C -5.172 6.205 -2.354 1.00 . A A . 71 LEU C 1 1 16 26683 1 1 81 LEU CA C -6.215 5.937 -3.394 1.00 . A A . 71 LEU CA 1 1 16 26684 1 1 81 LEU CB C -5.882 6.675 -4.697 1.00 . A A . 71 LEU CB 1 1 16 26685 1 1 81 LEU CD1 C -3.862 5.199 -5.107 1.00 . A A . 71 LEU CD1 1 1 16 26686 1 1 81 LEU CD2 C -4.215 7.256 -6.487 1.00 . A A . 71 LEU CD2 1 1 16 26687 1 1 81 LEU CG C -4.399 6.629 -5.114 1.00 . A A . 71 LEU CG 1 1 16 26688 1 1 81 LEU H H -7.742 7.229 -2.765 1.00 . A A . 71 LEU H 1 1 16 26689 1 1 81 LEU HA H -6.239 4.875 -3.591 1.00 . A A . 71 LEU HA 1 1 16 26690 1 1 81 LEU HB2 H -6.469 6.238 -5.492 1.00 . A A . 71 LEU HB2 1 1 16 26691 1 1 81 LEU HB3 H -6.171 7.710 -4.587 1.00 . A A . 71 LEU HB3 1 1 16 26692 1 1 81 LEU HD11 H -4.386 4.612 -5.843 1.00 . A A . 71 LEU HD11 1 1 16 26693 1 1 81 LEU HD12 H -4.012 4.763 -4.126 1.00 . A A . 71 LEU HD12 1 1 16 26694 1 1 81 LEU HD13 H -2.804 5.205 -5.334 1.00 . A A . 71 LEU HD13 1 1 16 26695 1 1 81 LEU HD21 H -4.558 8.280 -6.463 1.00 . A A . 71 LEU HD21 1 1 16 26696 1 1 81 LEU HD22 H -4.787 6.701 -7.216 1.00 . A A . 71 LEU HD22 1 1 16 26697 1 1 81 LEU HD23 H -3.170 7.234 -6.755 1.00 . A A . 71 LEU HD23 1 1 16 26698 1 1 81 LEU HG H -3.817 7.201 -4.405 1.00 . A A . 71 LEU HG 1 1 16 26699 1 1 81 LEU N N -7.493 6.303 -2.862 1.00 . A A . 71 LEU N 1 1 16 26700 1 1 81 LEU O O -4.770 7.337 -2.111 1.00 . A A . 71 LEU O 1 1 16 26701 1 1 82 PHE C C -2.393 5.076 -1.721 1.00 . A A . 72 PHE C 1 1 16 26702 1 1 82 PHE CA C -3.630 5.184 -0.876 1.00 . A A . 72 PHE CA 1 1 16 26703 1 1 82 PHE CB C -3.695 4.063 0.138 1.00 . A A . 72 PHE CB 1 1 16 26704 1 1 82 PHE CD1 C -6.127 3.787 0.711 1.00 . A A . 72 PHE CD1 1 1 16 26705 1 1 82 PHE CD2 C -4.641 4.579 2.399 1.00 . A A . 72 PHE CD2 1 1 16 26706 1 1 82 PHE CE1 C -7.179 3.856 1.600 1.00 . A A . 72 PHE CE1 1 1 16 26707 1 1 82 PHE CE2 C -5.691 4.652 3.293 1.00 . A A . 72 PHE CE2 1 1 16 26708 1 1 82 PHE CG C -4.846 4.147 1.100 1.00 . A A . 72 PHE CG 1 1 16 26709 1 1 82 PHE CZ C -6.962 4.293 2.893 1.00 . A A . 72 PHE CZ 1 1 16 26710 1 1 82 PHE H H -5.175 4.301 -1.930 1.00 . A A . 72 PHE H 1 1 16 26711 1 1 82 PHE HA H -3.636 6.138 -0.368 1.00 . A A . 72 PHE HA 1 1 16 26712 1 1 82 PHE HB2 H -3.790 3.151 -0.399 1.00 . A A . 72 PHE HB2 1 1 16 26713 1 1 82 PHE HB3 H -2.781 4.047 0.710 1.00 . A A . 72 PHE HB3 1 1 16 26714 1 1 82 PHE HD1 H -6.296 3.447 -0.302 1.00 . A A . 72 PHE HD1 1 1 16 26715 1 1 82 PHE HD2 H -3.648 4.860 2.713 1.00 . A A . 72 PHE HD2 1 1 16 26716 1 1 82 PHE HE1 H -8.173 3.574 1.284 1.00 . A A . 72 PHE HE1 1 1 16 26717 1 1 82 PHE HE2 H -5.519 4.994 4.302 1.00 . A A . 72 PHE HE2 1 1 16 26718 1 1 82 PHE HZ H -7.785 4.349 3.590 1.00 . A A . 72 PHE HZ 1 1 16 26719 1 1 82 PHE N N -4.738 5.142 -1.759 1.00 . A A . 72 PHE N 1 1 16 26720 1 1 82 PHE O O -2.117 4.058 -2.359 1.00 . A A . 72 PHE O 1 1 16 26721 1 1 83 GLU C C 0.704 6.483 -1.780 1.00 . A A . 73 GLU C 1 1 16 26722 1 1 83 GLU CA C -0.548 6.325 -2.584 1.00 . A A . 73 GLU CA 1 1 16 26723 1 1 83 GLU CB C -0.740 7.520 -3.512 1.00 . A A . 73 GLU CB 1 1 16 26724 1 1 83 GLU CD C -1.506 9.931 -3.708 1.00 . A A . 73 GLU CD 1 1 16 26725 1 1 83 GLU CG C -1.375 8.717 -2.818 1.00 . A A . 73 GLU CG 1 1 16 26726 1 1 83 GLU H H -1.900 6.819 -1.060 1.00 . A A . 73 GLU H 1 1 16 26727 1 1 83 GLU HA H -0.453 5.431 -3.187 1.00 . A A . 73 GLU HA 1 1 16 26728 1 1 83 GLU HB2 H 0.230 7.814 -3.908 1.00 . A A . 73 GLU HB2 1 1 16 26729 1 1 83 GLU HB3 H -1.370 7.219 -4.331 1.00 . A A . 73 GLU HB3 1 1 16 26730 1 1 83 GLU HG2 H -2.360 8.437 -2.482 1.00 . A A . 73 GLU HG2 1 1 16 26731 1 1 83 GLU HG3 H -0.769 8.981 -1.964 1.00 . A A . 73 GLU HG3 1 1 16 26732 1 1 83 GLU N N -1.677 6.141 -1.714 1.00 . A A . 73 GLU N 1 1 16 26733 1 1 83 GLU O O 0.833 7.347 -0.908 1.00 . A A . 73 GLU O 1 1 16 26734 1 1 83 GLU OE1 O -2.290 9.874 -4.678 1.00 . A A . 73 GLU OE1 1 1 16 26735 1 1 83 GLU OE2 O -0.809 10.937 -3.464 1.00 . A A . 73 GLU OE2 1 1 16 26736 1 1 84 LEU C C 3.827 6.392 -2.197 1.00 . A A . 74 LEU C 1 1 16 26737 1 1 84 LEU CA C 2.870 5.545 -1.448 1.00 . A A . 74 LEU CA 1 1 16 26738 1 1 84 LEU CB C 3.432 4.130 -1.464 1.00 . A A . 74 LEU CB 1 1 16 26739 1 1 84 LEU CD1 C 2.629 3.472 0.772 1.00 . A A . 74 LEU CD1 1 1 16 26740 1 1 84 LEU CD2 C 1.230 2.953 -1.215 1.00 . A A . 74 LEU CD2 1 1 16 26741 1 1 84 LEU CG C 2.641 3.088 -0.684 1.00 . A A . 74 LEU CG 1 1 16 26742 1 1 84 LEU H H 1.426 5.019 -2.830 1.00 . A A . 74 LEU H 1 1 16 26743 1 1 84 LEU HA H 2.762 5.895 -0.422 1.00 . A A . 74 LEU HA 1 1 16 26744 1 1 84 LEU HB2 H 3.489 3.825 -2.487 1.00 . A A . 74 LEU HB2 1 1 16 26745 1 1 84 LEU HB3 H 4.445 4.160 -1.065 1.00 . A A . 74 LEU HB3 1 1 16 26746 1 1 84 LEU HD11 H 2.119 2.713 1.344 1.00 . A A . 74 LEU HD11 1 1 16 26747 1 1 84 LEU HD12 H 2.122 4.418 0.891 1.00 . A A . 74 LEU HD12 1 1 16 26748 1 1 84 LEU HD13 H 3.649 3.566 1.122 1.00 . A A . 74 LEU HD13 1 1 16 26749 1 1 84 LEU HD21 H 0.696 2.216 -0.634 1.00 . A A . 74 LEU HD21 1 1 16 26750 1 1 84 LEU HD22 H 1.264 2.642 -2.248 1.00 . A A . 74 LEU HD22 1 1 16 26751 1 1 84 LEU HD23 H 0.726 3.905 -1.140 1.00 . A A . 74 LEU HD23 1 1 16 26752 1 1 84 LEU HG H 3.121 2.128 -0.780 1.00 . A A . 74 LEU HG 1 1 16 26753 1 1 84 LEU N N 1.609 5.623 -2.097 1.00 . A A . 74 LEU N 1 1 16 26754 1 1 84 LEU O O 4.004 6.248 -3.406 1.00 . A A . 74 LEU O 1 1 16 26755 1 1 85 HIS C C 6.698 7.480 -1.126 1.00 . A A . 75 HIS C 1 1 16 26756 1 1 85 HIS CA C 5.580 7.920 -2.003 1.00 . A A . 75 HIS CA 1 1 16 26757 1 1 85 HIS CB C 5.408 9.439 -1.971 1.00 . A A . 75 HIS CB 1 1 16 26758 1 1 85 HIS CD2 C 4.160 10.102 -4.145 1.00 . A A . 75 HIS CD2 1 1 16 26759 1 1 85 HIS CE1 C 2.251 10.691 -3.247 1.00 . A A . 75 HIS CE1 1 1 16 26760 1 1 85 HIS CG C 4.271 9.935 -2.807 1.00 . A A . 75 HIS CG 1 1 16 26761 1 1 85 HIS H H 4.164 7.361 -0.556 1.00 . A A . 75 HIS H 1 1 16 26762 1 1 85 HIS HA H 5.757 7.582 -3.016 1.00 . A A . 75 HIS HA 1 1 16 26763 1 1 85 HIS HB2 H 5.228 9.752 -0.955 1.00 . A A . 75 HIS HB2 1 1 16 26764 1 1 85 HIS HB3 H 6.314 9.903 -2.331 1.00 . A A . 75 HIS HB3 1 1 16 26765 1 1 85 HIS HD1 H 2.825 10.311 -1.323 1.00 . A A . 75 HIS HD1 1 1 16 26766 1 1 85 HIS HD2 H 4.925 9.899 -4.881 1.00 . A A . 75 HIS HD2 1 1 16 26767 1 1 85 HIS HE1 H 1.230 11.030 -3.129 1.00 . A A . 75 HIS HE1 1 1 16 26768 1 1 85 HIS HE2 H 2.585 10.957 -5.250 1.00 . A A . 75 HIS HE2 1 1 16 26769 1 1 85 HIS N N 4.439 7.245 -1.486 1.00 . A A . 75 HIS N 1 1 16 26770 1 1 85 HIS ND1 N 3.057 10.316 -2.272 1.00 . A A . 75 HIS ND1 1 1 16 26771 1 1 85 HIS NE2 N 2.894 10.575 -4.392 1.00 . A A . 75 HIS NE2 1 1 16 26772 1 1 85 HIS O O 6.884 7.993 -0.031 1.00 . A A . 75 HIS O 1 1 16 26773 1 1 86 ILE C C 9.749 5.993 -1.584 1.00 . A A . 76 ILE C 1 1 16 26774 1 1 86 ILE CA C 8.460 5.908 -0.825 1.00 . A A . 76 ILE CA 1 1 16 26775 1 1 86 ILE CB C 8.151 4.455 -0.484 1.00 . A A . 76 ILE CB 1 1 16 26776 1 1 86 ILE CD1 C 6.285 2.943 0.326 1.00 . A A . 76 ILE CD1 1 1 16 26777 1 1 86 ILE CG1 C 6.781 4.359 0.178 1.00 . A A . 76 ILE CG1 1 1 16 26778 1 1 86 ILE CG2 C 9.228 3.857 0.416 1.00 . A A . 76 ILE CG2 1 1 16 26779 1 1 86 ILE H H 7.174 6.092 -2.461 1.00 . A A . 76 ILE H 1 1 16 26780 1 1 86 ILE HA H 8.552 6.465 0.097 1.00 . A A . 76 ILE HA 1 1 16 26781 1 1 86 ILE HB H 8.135 3.915 -1.402 1.00 . A A . 76 ILE HB 1 1 16 26782 1 1 86 ILE HD11 H 6.247 2.474 -0.646 1.00 . A A . 76 ILE HD11 1 1 16 26783 1 1 86 ILE HD12 H 5.296 2.953 0.758 1.00 . A A . 76 ILE HD12 1 1 16 26784 1 1 86 ILE HD13 H 6.955 2.389 0.968 1.00 . A A . 76 ILE HD13 1 1 16 26785 1 1 86 ILE HG12 H 6.828 4.806 1.168 1.00 . A A . 76 ILE HG12 1 1 16 26786 1 1 86 ILE HG13 H 6.061 4.902 -0.419 1.00 . A A . 76 ILE HG13 1 1 16 26787 1 1 86 ILE HG21 H 9.287 4.426 1.330 1.00 . A A . 76 ILE HG21 1 1 16 26788 1 1 86 ILE HG22 H 10.184 3.883 -0.090 1.00 . A A . 76 ILE HG22 1 1 16 26789 1 1 86 ILE HG23 H 8.975 2.832 0.647 1.00 . A A . 76 ILE HG23 1 1 16 26790 1 1 86 ILE N N 7.404 6.485 -1.595 1.00 . A A . 76 ILE N 1 1 16 26791 1 1 86 ILE O O 10.052 5.212 -2.462 1.00 . A A . 76 ILE O 1 1 16 26792 1 1 87 THR C C 12.807 6.710 -0.891 1.00 . A A . 77 THR C 1 1 16 26793 1 1 87 THR CA C 11.739 7.189 -1.808 1.00 . A A . 77 THR CA 1 1 16 26794 1 1 87 THR CB C 11.940 8.670 -2.127 1.00 . A A . 77 THR CB 1 1 16 26795 1 1 87 THR CG2 C 10.968 9.109 -3.210 1.00 . A A . 77 THR CG2 1 1 16 26796 1 1 87 THR H H 10.227 7.479 -0.495 1.00 . A A . 77 THR H 1 1 16 26797 1 1 87 THR HA H 11.789 6.630 -2.731 1.00 . A A . 77 THR HA 1 1 16 26798 1 1 87 THR HB H 12.946 8.802 -2.492 1.00 . A A . 77 THR HB 1 1 16 26799 1 1 87 THR HG1 H 12.446 9.229 -0.305 1.00 . A A . 77 THR HG1 1 1 16 26800 1 1 87 THR HG21 H 9.956 9.029 -2.840 1.00 . A A . 77 THR HG21 1 1 16 26801 1 1 87 THR HG22 H 11.084 8.464 -4.073 1.00 . A A . 77 THR HG22 1 1 16 26802 1 1 87 THR HG23 H 11.172 10.130 -3.492 1.00 . A A . 77 THR HG23 1 1 16 26803 1 1 87 THR N N 10.502 6.941 -1.214 1.00 . A A . 77 THR N 1 1 16 26804 1 1 87 THR O O 12.619 6.579 0.322 1.00 . A A . 77 THR O 1 1 16 26805 1 1 87 THR OG1 O 11.757 9.457 -0.944 1.00 . A A . 77 THR OG1 1 1 16 26806 1 1 88 ASP C C 14.843 4.844 0.068 1.00 . A A . 78 ASP C 1 1 16 26807 1 1 88 ASP CA C 15.091 5.915 -0.955 1.00 . A A . 78 ASP CA 1 1 16 26808 1 1 88 ASP CB C 15.987 7.023 -0.464 1.00 . A A . 78 ASP CB 1 1 16 26809 1 1 88 ASP CG C 15.426 7.874 0.673 1.00 . A A . 78 ASP CG 1 1 16 26810 1 1 88 ASP H H 13.831 6.537 -2.482 1.00 . A A . 78 ASP H 1 1 16 26811 1 1 88 ASP HA H 15.613 5.432 -1.773 1.00 . A A . 78 ASP HA 1 1 16 26812 1 1 88 ASP HB2 H 16.896 6.573 -0.144 1.00 . A A . 78 ASP HB2 1 1 16 26813 1 1 88 ASP HB3 H 16.191 7.660 -1.305 1.00 . A A . 78 ASP HB3 1 1 16 26814 1 1 88 ASP N N 13.873 6.414 -1.533 1.00 . A A . 78 ASP N 1 1 16 26815 1 1 88 ASP O O 14.731 5.056 1.275 1.00 . A A . 78 ASP O 1 1 16 26816 1 1 88 ASP OD1 O 14.629 8.798 0.400 1.00 . A A . 78 ASP OD1 1 1 16 26817 1 1 88 ASP OD2 O 15.814 7.653 1.842 1.00 . A A . 78 ASP OD2 1 1 16 26818 1 1 89 ALA C C 15.635 2.035 1.080 1.00 . A A . 79 ALA C 1 1 16 26819 1 1 89 ALA CA C 14.448 2.471 0.235 1.00 . A A . 79 ALA CA 1 1 16 26820 1 1 89 ALA CB C 14.069 1.374 -0.745 1.00 . A A . 79 ALA CB 1 1 16 26821 1 1 89 ALA H H 14.881 3.646 -1.456 1.00 . A A . 79 ALA H 1 1 16 26822 1 1 89 ALA HA H 13.603 2.660 0.879 1.00 . A A . 79 ALA HA 1 1 16 26823 1 1 89 ALA HB1 H 13.868 0.460 -0.204 1.00 . A A . 79 ALA HB1 1 1 16 26824 1 1 89 ALA HB2 H 14.886 1.216 -1.436 1.00 . A A . 79 ALA HB2 1 1 16 26825 1 1 89 ALA HB3 H 13.186 1.669 -1.294 1.00 . A A . 79 ALA HB3 1 1 16 26826 1 1 89 ALA N N 14.743 3.682 -0.494 1.00 . A A . 79 ALA N 1 1 16 26827 1 1 89 ALA O O 16.778 2.084 0.629 1.00 . A A . 79 ALA O 1 1 16 26828 1 1 90 GLN C C 16.866 -0.242 2.577 1.00 . A A . 80 GLN C 1 1 16 26829 1 1 90 GLN CA C 16.354 1.053 3.184 1.00 . A A . 80 GLN CA 1 1 16 26830 1 1 90 GLN CB C 15.740 0.794 4.565 1.00 . A A . 80 GLN CB 1 1 16 26831 1 1 90 GLN CD C 17.289 0.769 6.559 1.00 . A A . 80 GLN CD 1 1 16 26832 1 1 90 GLN CG C 16.609 -0.046 5.476 1.00 . A A . 80 GLN CG 1 1 16 26833 1 1 90 GLN H H 14.432 1.714 2.632 1.00 . A A . 80 GLN H 1 1 16 26834 1 1 90 GLN HA H 17.175 1.749 3.270 1.00 . A A . 80 GLN HA 1 1 16 26835 1 1 90 GLN HB2 H 15.565 1.742 5.052 1.00 . A A . 80 GLN HB2 1 1 16 26836 1 1 90 GLN HB3 H 14.794 0.287 4.437 1.00 . A A . 80 GLN HB3 1 1 16 26837 1 1 90 GLN HE21 H 18.864 1.071 5.396 1.00 . A A . 80 GLN HE21 1 1 16 26838 1 1 90 GLN HE22 H 18.950 1.787 6.967 1.00 . A A . 80 GLN HE22 1 1 16 26839 1 1 90 GLN HG2 H 15.994 -0.802 5.940 1.00 . A A . 80 GLN HG2 1 1 16 26840 1 1 90 GLN HG3 H 17.368 -0.524 4.871 1.00 . A A . 80 GLN HG3 1 1 16 26841 1 1 90 GLN N N 15.350 1.629 2.307 1.00 . A A . 80 GLN N 1 1 16 26842 1 1 90 GLN NE2 N 18.485 1.257 6.277 1.00 . A A . 80 GLN NE2 1 1 16 26843 1 1 90 GLN O O 16.070 -1.103 2.207 1.00 . A A . 80 GLN O 1 1 16 26844 1 1 90 GLN OE1 O 16.743 0.950 7.646 1.00 . A A . 80 GLN OE1 1 1 16 26845 1 1 91 PRO C C 18.453 -2.897 2.280 1.00 . A A . 81 PRO C 1 1 16 26846 1 1 91 PRO CA C 18.840 -1.512 1.769 1.00 . A A . 81 PRO CA 1 1 16 26847 1 1 91 PRO CB C 20.339 -1.279 1.999 1.00 . A A . 81 PRO CB 1 1 16 26848 1 1 91 PRO CD C 19.192 0.507 3.078 1.00 . A A . 81 PRO CD 1 1 16 26849 1 1 91 PRO CG C 20.421 -0.347 3.156 1.00 . A A . 81 PRO CG 1 1 16 26850 1 1 91 PRO HA H 18.625 -1.456 0.707 1.00 . A A . 81 PRO HA 1 1 16 26851 1 1 91 PRO HB2 H 20.818 -2.222 2.218 1.00 . A A . 81 PRO HB2 1 1 16 26852 1 1 91 PRO HB3 H 20.779 -0.847 1.115 1.00 . A A . 81 PRO HB3 1 1 16 26853 1 1 91 PRO HD2 H 18.891 0.826 4.066 1.00 . A A . 81 PRO HD2 1 1 16 26854 1 1 91 PRO HD3 H 19.365 1.359 2.439 1.00 . A A . 81 PRO HD3 1 1 16 26855 1 1 91 PRO HG2 H 20.431 -0.906 4.079 1.00 . A A . 81 PRO HG2 1 1 16 26856 1 1 91 PRO HG3 H 21.308 0.264 3.076 1.00 . A A . 81 PRO HG3 1 1 16 26857 1 1 91 PRO N N 18.197 -0.399 2.489 1.00 . A A . 81 PRO N 1 1 16 26858 1 1 91 PRO O O 18.723 -3.899 1.624 1.00 . A A . 81 PRO O 1 1 16 26859 1 1 92 ALA C C 15.896 -4.283 4.203 1.00 . A A . 82 ALA C 1 1 16 26860 1 1 92 ALA CA C 17.408 -4.228 3.994 1.00 . A A . 82 ALA CA 1 1 16 26861 1 1 92 ALA CB C 18.152 -4.499 5.293 1.00 . A A . 82 ALA CB 1 1 16 26862 1 1 92 ALA H H 17.648 -2.131 3.934 1.00 . A A . 82 ALA H 1 1 16 26863 1 1 92 ALA HA H 17.684 -4.997 3.289 1.00 . A A . 82 ALA HA 1 1 16 26864 1 1 92 ALA HB1 H 17.907 -3.735 6.017 1.00 . A A . 82 ALA HB1 1 1 16 26865 1 1 92 ALA HB2 H 19.215 -4.491 5.107 1.00 . A A . 82 ALA HB2 1 1 16 26866 1 1 92 ALA HB3 H 17.863 -5.469 5.677 1.00 . A A . 82 ALA HB3 1 1 16 26867 1 1 92 ALA N N 17.824 -2.957 3.439 1.00 . A A . 82 ALA N 1 1 16 26868 1 1 92 ALA O O 15.418 -4.982 5.096 1.00 . A A . 82 ALA O 1 1 16 26869 1 1 93 PHE C C 13.284 -4.926 2.676 1.00 . A A . 83 PHE C 1 1 16 26870 1 1 93 PHE CA C 13.693 -3.645 3.376 1.00 . A A . 83 PHE CA 1 1 16 26871 1 1 93 PHE CB C 13.088 -2.447 2.618 1.00 . A A . 83 PHE CB 1 1 16 26872 1 1 93 PHE CD1 C 12.522 -1.320 4.814 1.00 . A A . 83 PHE CD1 1 1 16 26873 1 1 93 PHE CD2 C 12.561 0.014 2.833 1.00 . A A . 83 PHE CD2 1 1 16 26874 1 1 93 PHE CE1 C 12.170 -0.206 5.556 1.00 . A A . 83 PHE CE1 1 1 16 26875 1 1 93 PHE CE2 C 12.210 1.129 3.576 1.00 . A A . 83 PHE CE2 1 1 16 26876 1 1 93 PHE CG C 12.725 -1.230 3.445 1.00 . A A . 83 PHE CG 1 1 16 26877 1 1 93 PHE CZ C 12.016 1.018 4.936 1.00 . A A . 83 PHE CZ 1 1 16 26878 1 1 93 PHE H H 15.575 -2.925 2.738 1.00 . A A . 83 PHE H 1 1 16 26879 1 1 93 PHE HA H 13.314 -3.671 4.395 1.00 . A A . 83 PHE HA 1 1 16 26880 1 1 93 PHE HB2 H 13.799 -2.121 1.875 1.00 . A A . 83 PHE HB2 1 1 16 26881 1 1 93 PHE HB3 H 12.201 -2.781 2.117 1.00 . A A . 83 PHE HB3 1 1 16 26882 1 1 93 PHE HD1 H 12.647 -2.269 5.309 1.00 . A A . 83 PHE HD1 1 1 16 26883 1 1 93 PHE HD2 H 12.712 0.113 1.764 1.00 . A A . 83 PHE HD2 1 1 16 26884 1 1 93 PHE HE1 H 12.017 -0.292 6.622 1.00 . A A . 83 PHE HE1 1 1 16 26885 1 1 93 PHE HE2 H 12.087 2.086 3.092 1.00 . A A . 83 PHE HE2 1 1 16 26886 1 1 93 PHE HZ H 11.744 1.886 5.517 1.00 . A A . 83 PHE HZ 1 1 16 26887 1 1 93 PHE N N 15.144 -3.544 3.382 1.00 . A A . 83 PHE N 1 1 16 26888 1 1 93 PHE O O 12.667 -5.809 3.272 1.00 . A A . 83 PHE O 1 1 16 26889 1 1 94 THR C C 11.596 -5.718 0.614 1.00 . A A . 84 THR C 1 1 16 26890 1 1 94 THR CA C 13.093 -5.923 0.474 1.00 . A A . 84 THR CA 1 1 16 26891 1 1 94 THR CB C 13.471 -7.387 0.672 1.00 . A A . 84 THR CB 1 1 16 26892 1 1 94 THR CG2 C 13.066 -8.210 -0.542 1.00 . A A . 84 THR CG2 1 1 16 26893 1 1 94 THR H H 14.518 -4.563 1.168 1.00 . A A . 84 THR H 1 1 16 26894 1 1 94 THR HA H 13.401 -5.610 -0.516 1.00 . A A . 84 THR HA 1 1 16 26895 1 1 94 THR HB H 12.953 -7.749 1.539 1.00 . A A . 84 THR HB 1 1 16 26896 1 1 94 THR HG1 H 15.069 -7.558 1.823 1.00 . A A . 84 THR HG1 1 1 16 26897 1 1 94 THR HG21 H 11.990 -8.215 -0.630 1.00 . A A . 84 THR HG21 1 1 16 26898 1 1 94 THR HG22 H 13.423 -9.222 -0.425 1.00 . A A . 84 THR HG22 1 1 16 26899 1 1 94 THR HG23 H 13.498 -7.772 -1.434 1.00 . A A . 84 THR HG23 1 1 16 26900 1 1 94 THR N N 13.729 -5.050 1.431 1.00 . A A . 84 THR N 1 1 16 26901 1 1 94 THR O O 10.837 -6.637 0.903 1.00 . A A . 84 THR O 1 1 16 26902 1 1 94 THR OG1 O 14.886 -7.499 0.872 1.00 . A A . 84 THR OG1 1 1 16 26903 1 1 95 GLY C C 8.776 -4.697 0.284 1.00 . A A . 85 GLY C 1 1 16 26904 1 1 95 GLY CA C 9.945 -3.910 0.768 1.00 . A A . 85 GLY CA 1 1 16 26905 1 1 95 GLY H H 11.876 -3.878 -0.035 1.00 . A A . 85 GLY H 1 1 16 26906 1 1 95 GLY HA2 H 9.892 -3.859 1.844 1.00 . A A . 85 GLY HA2 1 1 16 26907 1 1 95 GLY HA3 H 9.869 -2.918 0.382 1.00 . A A . 85 GLY HA3 1 1 16 26908 1 1 95 GLY N N 11.232 -4.455 0.404 1.00 . A A . 85 GLY N 1 1 16 26909 1 1 95 GLY O O 8.184 -4.411 -0.748 1.00 . A A . 85 GLY O 1 1 16 26910 1 1 96 GLY C C 6.128 -5.889 1.523 1.00 . A A . 86 GLY C 1 1 16 26911 1 1 96 GLY CA C 7.303 -6.472 0.816 1.00 . A A . 86 GLY CA 1 1 16 26912 1 1 96 GLY H H 8.989 -5.800 1.856 1.00 . A A . 86 GLY H 1 1 16 26913 1 1 96 GLY HA2 H 7.108 -6.498 -0.248 1.00 . A A . 86 GLY HA2 1 1 16 26914 1 1 96 GLY HA3 H 7.482 -7.456 1.165 1.00 . A A . 86 GLY HA3 1 1 16 26915 1 1 96 GLY N N 8.445 -5.657 1.067 1.00 . A A . 86 GLY N 1 1 16 26916 1 1 96 GLY O O 5.781 -6.271 2.637 1.00 . A A . 86 GLY O 1 1 16 26917 1 1 97 TYR C C 3.200 -4.994 1.219 1.00 . A A . 87 TYR C 1 1 16 26918 1 1 97 TYR CA C 4.459 -4.179 1.434 1.00 . A A . 87 TYR CA 1 1 16 26919 1 1 97 TYR CB C 4.324 -2.816 0.763 1.00 . A A . 87 TYR CB 1 1 16 26920 1 1 97 TYR CD1 C 6.740 -2.116 0.488 1.00 . A A . 87 TYR CD1 1 1 16 26921 1 1 97 TYR CD2 C 5.281 -0.713 1.742 1.00 . A A . 87 TYR CD2 1 1 16 26922 1 1 97 TYR CE1 C 7.781 -1.234 0.698 1.00 . A A . 87 TYR CE1 1 1 16 26923 1 1 97 TYR CE2 C 6.315 0.170 1.960 1.00 . A A . 87 TYR CE2 1 1 16 26924 1 1 97 TYR CG C 5.474 -1.871 1.009 1.00 . A A . 87 TYR CG 1 1 16 26925 1 1 97 TYR CZ C 7.564 -0.093 1.435 1.00 . A A . 87 TYR CZ 1 1 16 26926 1 1 97 TYR H H 5.914 -4.670 0.001 1.00 . A A . 87 TYR H 1 1 16 26927 1 1 97 TYR HA H 4.630 -4.039 2.497 1.00 . A A . 87 TYR HA 1 1 16 26928 1 1 97 TYR HB2 H 4.243 -2.958 -0.303 1.00 . A A . 87 TYR HB2 1 1 16 26929 1 1 97 TYR HB3 H 3.424 -2.339 1.122 1.00 . A A . 87 TYR HB3 1 1 16 26930 1 1 97 TYR HD1 H 6.909 -3.021 -0.079 1.00 . A A . 87 TYR HD1 1 1 16 26931 1 1 97 TYR HD2 H 4.303 -0.508 2.152 1.00 . A A . 87 TYR HD2 1 1 16 26932 1 1 97 TYR HE1 H 8.759 -1.439 0.279 1.00 . A A . 87 TYR HE1 1 1 16 26933 1 1 97 TYR HE2 H 6.144 1.068 2.537 1.00 . A A . 87 TYR HE2 1 1 16 26934 1 1 97 TYR HH H 9.051 0.964 0.824 1.00 . A A . 87 TYR HH 1 1 16 26935 1 1 97 TYR N N 5.575 -4.900 0.892 1.00 . A A . 87 TYR N 1 1 16 26936 1 1 97 TYR O O 2.749 -5.164 0.089 1.00 . A A . 87 TYR O 1 1 16 26937 1 1 97 TYR OH O 8.598 0.789 1.655 1.00 . A A . 87 TYR OH 1 1 16 26938 1 1 98 ARG C C 0.255 -5.429 2.428 1.00 . A A . 88 ARG C 1 1 16 26939 1 1 98 ARG CA C 1.446 -6.319 2.184 1.00 . A A . 88 ARG CA 1 1 16 26940 1 1 98 ARG CB C 1.440 -7.463 3.197 1.00 . A A . 88 ARG CB 1 1 16 26941 1 1 98 ARG CD C 2.564 -9.478 4.161 1.00 . A A . 88 ARG CD 1 1 16 26942 1 1 98 ARG CG C 2.619 -8.414 3.079 1.00 . A A . 88 ARG CG 1 1 16 26943 1 1 98 ARG CZ C 3.695 -11.590 4.724 1.00 . A A . 88 ARG CZ 1 1 16 26944 1 1 98 ARG H H 3.034 -5.347 3.172 1.00 . A A . 88 ARG H 1 1 16 26945 1 1 98 ARG HA H 1.394 -6.720 1.177 1.00 . A A . 88 ARG HA 1 1 16 26946 1 1 98 ARG HB2 H 1.444 -7.043 4.191 1.00 . A A . 88 ARG HB2 1 1 16 26947 1 1 98 ARG HB3 H 0.532 -8.034 3.063 1.00 . A A . 88 ARG HB3 1 1 16 26948 1 1 98 ARG HD2 H 2.587 -8.992 5.124 1.00 . A A . 88 ARG HD2 1 1 16 26949 1 1 98 ARG HD3 H 1.635 -10.025 4.060 1.00 . A A . 88 ARG HD3 1 1 16 26950 1 1 98 ARG HE H 4.453 -10.170 3.527 1.00 . A A . 88 ARG HE 1 1 16 26951 1 1 98 ARG HG2 H 2.593 -8.892 2.109 1.00 . A A . 88 ARG HG2 1 1 16 26952 1 1 98 ARG HG3 H 3.535 -7.851 3.184 1.00 . A A . 88 ARG HG3 1 1 16 26953 1 1 98 ARG HH11 H 1.886 -11.322 5.606 1.00 . A A . 88 ARG HH11 1 1 16 26954 1 1 98 ARG HH12 H 2.688 -12.816 5.996 1.00 . A A . 88 ARG HH12 1 1 16 26955 1 1 98 ARG HH21 H 5.500 -12.148 3.999 1.00 . A A . 88 ARG HH21 1 1 16 26956 1 1 98 ARG HH22 H 4.743 -13.294 5.068 1.00 . A A . 88 ARG HH22 1 1 16 26957 1 1 98 ARG N N 2.649 -5.523 2.290 1.00 . A A . 88 ARG N 1 1 16 26958 1 1 98 ARG NE N 3.676 -10.422 4.085 1.00 . A A . 88 ARG NE 1 1 16 26959 1 1 98 ARG NH1 N 2.674 -11.937 5.499 1.00 . A A . 88 ARG NH1 1 1 16 26960 1 1 98 ARG NH2 N 4.727 -12.406 4.585 1.00 . A A . 88 ARG NH2 1 1 16 26961 1 1 98 ARG O O -0.011 -5.025 3.561 1.00 . A A . 88 ARG O 1 1 16 26962 1 1 99 CYS C C -2.841 -5.060 1.640 1.00 . A A . 89 CYS C 1 1 16 26963 1 1 99 CYS CA C -1.589 -4.221 1.528 1.00 . A A . 89 CYS CA 1 1 16 26964 1 1 99 CYS CB C -1.717 -3.268 0.362 1.00 . A A . 89 CYS CB 1 1 16 26965 1 1 99 CYS H H -0.206 -5.458 0.482 1.00 . A A . 89 CYS H 1 1 16 26966 1 1 99 CYS HA H -1.458 -3.650 2.445 1.00 . A A . 89 CYS HA 1 1 16 26967 1 1 99 CYS HB2 H -0.738 -2.902 0.095 1.00 . A A . 89 CYS HB2 1 1 16 26968 1 1 99 CYS HB3 H -2.140 -3.806 -0.469 1.00 . A A . 89 CYS HB3 1 1 16 26969 1 1 99 CYS HG H -2.055 -0.947 1.350 1.00 . A A . 89 CYS HG 1 1 16 26970 1 1 99 CYS N N -0.446 -5.092 1.375 1.00 . A A . 89 CYS N 1 1 16 26971 1 1 99 CYS O O -3.115 -5.908 0.791 1.00 . A A . 89 CYS O 1 1 16 26972 1 1 99 CYS SG S -2.781 -1.846 0.696 1.00 . A A . 89 CYS SG 1 1 16 26973 1 1 100 GLU C C -5.940 -4.737 3.342 1.00 . A A . 90 GLU C 1 1 16 26974 1 1 100 GLU CA C -4.756 -5.629 2.985 1.00 . A A . 90 GLU CA 1 1 16 26975 1 1 100 GLU CB C -4.441 -6.574 4.151 1.00 . A A . 90 GLU CB 1 1 16 26976 1 1 100 GLU CD C -2.880 -8.340 5.106 1.00 . A A . 90 GLU CD 1 1 16 26977 1 1 100 GLU CG C -3.252 -7.493 3.901 1.00 . A A . 90 GLU CG 1 1 16 26978 1 1 100 GLU H H -3.352 -4.085 3.286 1.00 . A A . 90 GLU H 1 1 16 26979 1 1 100 GLU HA H -4.996 -6.211 2.105 1.00 . A A . 90 GLU HA 1 1 16 26980 1 1 100 GLU HB2 H -4.223 -5.979 5.024 1.00 . A A . 90 GLU HB2 1 1 16 26981 1 1 100 GLU HB3 H -5.307 -7.184 4.348 1.00 . A A . 90 GLU HB3 1 1 16 26982 1 1 100 GLU HG2 H -3.495 -8.155 3.083 1.00 . A A . 90 GLU HG2 1 1 16 26983 1 1 100 GLU HG3 H -2.401 -6.887 3.627 1.00 . A A . 90 GLU HG3 1 1 16 26984 1 1 100 GLU N N -3.590 -4.824 2.689 1.00 . A A . 90 GLU N 1 1 16 26985 1 1 100 GLU O O -5.886 -3.975 4.307 1.00 . A A . 90 GLU O 1 1 16 26986 1 1 100 GLU OE1 O -3.426 -8.085 6.203 1.00 . A A . 90 GLU OE1 1 1 16 26987 1 1 100 GLU OE2 O -2.053 -9.270 4.970 1.00 . A A . 90 GLU OE2 1 1 16 26988 1 1 101 VAL C C -9.290 -5.014 3.360 1.00 . A A . 91 VAL C 1 1 16 26989 1 1 101 VAL CA C -8.206 -4.071 2.870 1.00 . A A . 91 VAL CA 1 1 16 26990 1 1 101 VAL CB C -8.720 -3.241 1.673 1.00 . A A . 91 VAL CB 1 1 16 26991 1 1 101 VAL CG1 C -8.857 -4.108 0.430 1.00 . A A . 91 VAL CG1 1 1 16 26992 1 1 101 VAL CG2 C -10.040 -2.552 2.010 1.00 . A A . 91 VAL CG2 1 1 16 26993 1 1 101 VAL H H -6.980 -5.394 1.767 1.00 . A A . 91 VAL H 1 1 16 26994 1 1 101 VAL HA H -7.964 -3.386 3.670 1.00 . A A . 91 VAL HA 1 1 16 26995 1 1 101 VAL HB H -7.997 -2.474 1.466 1.00 . A A . 91 VAL HB 1 1 16 26996 1 1 101 VAL HG11 H -7.885 -4.481 0.141 1.00 . A A . 91 VAL HG11 1 1 16 26997 1 1 101 VAL HG12 H -9.273 -3.524 -0.377 1.00 . A A . 91 VAL HG12 1 1 16 26998 1 1 101 VAL HG13 H -9.509 -4.941 0.647 1.00 . A A . 91 VAL HG13 1 1 16 26999 1 1 101 VAL HG21 H -9.877 -1.816 2.783 1.00 . A A . 91 VAL HG21 1 1 16 27000 1 1 101 VAL HG22 H -10.751 -3.286 2.363 1.00 . A A . 91 VAL HG22 1 1 16 27001 1 1 101 VAL HG23 H -10.431 -2.068 1.127 1.00 . A A . 91 VAL HG23 1 1 16 27002 1 1 101 VAL N N -7.002 -4.814 2.559 1.00 . A A . 91 VAL N 1 1 16 27003 1 1 101 VAL O O -9.408 -6.154 2.902 1.00 . A A . 91 VAL O 1 1 16 27004 1 1 102 SER C C -12.333 -4.479 5.169 1.00 . A A . 92 SER C 1 1 16 27005 1 1 102 SER CA C -11.095 -5.329 4.932 1.00 . A A . 92 SER CA 1 1 16 27006 1 1 102 SER CB C -10.585 -5.928 6.248 1.00 . A A . 92 SER CB 1 1 16 27007 1 1 102 SER H H -9.941 -3.592 4.583 1.00 . A A . 92 SER H 1 1 16 27008 1 1 102 SER HA H -11.351 -6.131 4.254 1.00 . A A . 92 SER HA 1 1 16 27009 1 1 102 SER HB2 H -10.353 -5.133 6.940 1.00 . A A . 92 SER HB2 1 1 16 27010 1 1 102 SER HB3 H -11.350 -6.562 6.671 1.00 . A A . 92 SER HB3 1 1 16 27011 1 1 102 SER HG H -9.206 -6.717 5.090 1.00 . A A . 92 SER HG 1 1 16 27012 1 1 102 SER N N -10.061 -4.534 4.307 1.00 . A A . 92 SER N 1 1 16 27013 1 1 102 SER O O -12.311 -3.521 5.939 1.00 . A A . 92 SER O 1 1 16 27014 1 1 102 SER OG O -9.416 -6.704 6.033 1.00 . A A . 92 SER OG 1 1 16 27015 1 1 103 THR C C -15.774 -5.097 4.786 1.00 . A A . 93 THR C 1 1 16 27016 1 1 103 THR CA C -14.648 -4.102 4.613 1.00 . A A . 93 THR CA 1 1 16 27017 1 1 103 THR CB C -14.916 -3.218 3.408 1.00 . A A . 93 THR CB 1 1 16 27018 1 1 103 THR CG2 C -15.386 -1.870 3.874 1.00 . A A . 93 THR CG2 1 1 16 27019 1 1 103 THR H H -13.330 -5.525 3.795 1.00 . A A . 93 THR H 1 1 16 27020 1 1 103 THR HA H -14.600 -3.471 5.482 1.00 . A A . 93 THR HA 1 1 16 27021 1 1 103 THR HB H -15.677 -3.670 2.801 1.00 . A A . 93 THR HB 1 1 16 27022 1 1 103 THR HG1 H -13.040 -3.637 3.015 1.00 . A A . 93 THR HG1 1 1 16 27023 1 1 103 THR HG21 H -15.283 -1.162 3.070 1.00 . A A . 93 THR HG21 1 1 16 27024 1 1 103 THR HG22 H -14.783 -1.552 4.713 1.00 . A A . 93 THR HG22 1 1 16 27025 1 1 103 THR HG23 H -16.422 -1.935 4.170 1.00 . A A . 93 THR HG23 1 1 16 27026 1 1 103 THR N N -13.392 -4.798 4.455 1.00 . A A . 93 THR N 1 1 16 27027 1 1 103 THR O O -15.527 -6.291 4.660 1.00 . A A . 93 THR O 1 1 16 27028 1 1 103 THR OG1 O -13.718 -3.060 2.654 1.00 . A A . 93 THR OG1 1 1 16 27029 1 1 104 LYS C C -18.084 -6.859 4.990 1.00 . A A . 94 LYS C 1 1 16 27030 1 1 104 LYS CA C -18.225 -5.374 5.276 1.00 . A A . 94 LYS CA 1 1 16 27031 1 1 104 LYS CB C -19.387 -4.825 4.429 1.00 . A A . 94 LYS CB 1 1 16 27032 1 1 104 LYS CD C -18.366 -4.858 2.057 1.00 . A A . 94 LYS CD 1 1 16 27033 1 1 104 LYS CE C -19.315 -5.910 1.491 1.00 . A A . 94 LYS CE 1 1 16 27034 1 1 104 LYS CG C -18.991 -4.030 3.176 1.00 . A A . 94 LYS CG 1 1 16 27035 1 1 104 LYS H H -17.064 -3.604 5.108 1.00 . A A . 94 LYS H 1 1 16 27036 1 1 104 LYS HA H -18.488 -5.261 6.314 1.00 . A A . 94 LYS HA 1 1 16 27037 1 1 104 LYS HB2 H -19.995 -5.657 4.111 1.00 . A A . 94 LYS HB2 1 1 16 27038 1 1 104 LYS HB3 H -19.987 -4.185 5.053 1.00 . A A . 94 LYS HB3 1 1 16 27039 1 1 104 LYS HD2 H -18.071 -4.194 1.259 1.00 . A A . 94 LYS HD2 1 1 16 27040 1 1 104 LYS HD3 H -17.490 -5.357 2.446 1.00 . A A . 94 LYS HD3 1 1 16 27041 1 1 104 LYS HE2 H -18.864 -6.341 0.608 1.00 . A A . 94 LYS HE2 1 1 16 27042 1 1 104 LYS HE3 H -19.446 -6.684 2.233 1.00 . A A . 94 LYS HE3 1 1 16 27043 1 1 104 LYS HG2 H -19.873 -3.561 2.778 1.00 . A A . 94 LYS HG2 1 1 16 27044 1 1 104 LYS HG3 H -18.286 -3.266 3.466 1.00 . A A . 94 LYS HG3 1 1 16 27045 1 1 104 LYS HZ1 H -21.220 -5.226 1.993 1.00 . A A . 94 LYS HZ1 1 1 16 27046 1 1 104 LYS HZ2 H -21.146 -6.002 0.493 1.00 . A A . 94 LYS HZ2 1 1 16 27047 1 1 104 LYS HZ3 H -20.539 -4.436 0.661 1.00 . A A . 94 LYS HZ3 1 1 16 27048 1 1 104 LYS N N -16.992 -4.578 5.050 1.00 . A A . 94 LYS N 1 1 16 27049 1 1 104 LYS NZ N -20.641 -5.358 1.132 1.00 . A A . 94 LYS NZ 1 1 16 27050 1 1 104 LYS O O -18.265 -7.699 5.865 1.00 . A A . 94 LYS O 1 1 16 27051 1 1 105 ASP C C -16.672 -8.558 2.119 1.00 . A A . 95 ASP C 1 1 16 27052 1 1 105 ASP CA C -17.699 -8.482 3.243 1.00 . A A . 95 ASP CA 1 1 16 27053 1 1 105 ASP CB C -19.083 -8.879 2.729 1.00 . A A . 95 ASP CB 1 1 16 27054 1 1 105 ASP CG C -19.401 -10.357 2.874 1.00 . A A . 95 ASP CG 1 1 16 27055 1 1 105 ASP H H -17.528 -6.412 3.169 1.00 . A A . 95 ASP H 1 1 16 27056 1 1 105 ASP HA H -17.407 -9.128 4.041 1.00 . A A . 95 ASP HA 1 1 16 27057 1 1 105 ASP HB2 H -19.818 -8.316 3.269 1.00 . A A . 95 ASP HB2 1 1 16 27058 1 1 105 ASP HB3 H -19.149 -8.624 1.680 1.00 . A A . 95 ASP HB3 1 1 16 27059 1 1 105 ASP N N -17.759 -7.141 3.753 1.00 . A A . 95 ASP N 1 1 16 27060 1 1 105 ASP O O -16.341 -9.641 1.656 1.00 . A A . 95 ASP O 1 1 16 27061 1 1 105 ASP OD1 O -19.360 -10.873 4.006 1.00 . A A . 95 ASP OD1 1 1 16 27062 1 1 105 ASP OD2 O -19.733 -10.993 1.854 1.00 . A A . 95 ASP OD2 1 1 16 27063 1 1 106 LYS C C -13.829 -7.503 1.157 1.00 . A A . 96 LYS C 1 1 16 27064 1 1 106 LYS CA C -15.212 -7.383 0.586 1.00 . A A . 96 LYS CA 1 1 16 27065 1 1 106 LYS CB C -15.293 -6.121 -0.307 1.00 . A A . 96 LYS CB 1 1 16 27066 1 1 106 LYS CD C -14.483 -6.904 -2.549 1.00 . A A . 96 LYS CD 1 1 16 27067 1 1 106 LYS CE C -14.754 -8.254 -3.183 1.00 . A A . 96 LYS CE 1 1 16 27068 1 1 106 LYS CG C -15.675 -6.421 -1.739 1.00 . A A . 96 LYS CG 1 1 16 27069 1 1 106 LYS H H -16.294 -6.592 2.191 1.00 . A A . 96 LYS H 1 1 16 27070 1 1 106 LYS HA H -15.419 -8.251 -0.018 1.00 . A A . 96 LYS HA 1 1 16 27071 1 1 106 LYS HB2 H -15.998 -5.419 0.074 1.00 . A A . 96 LYS HB2 1 1 16 27072 1 1 106 LYS HB3 H -14.321 -5.654 -0.314 1.00 . A A . 96 LYS HB3 1 1 16 27073 1 1 106 LYS HD2 H -14.270 -6.186 -3.328 1.00 . A A . 96 LYS HD2 1 1 16 27074 1 1 106 LYS HD3 H -13.627 -6.989 -1.894 1.00 . A A . 96 LYS HD3 1 1 16 27075 1 1 106 LYS HE2 H -13.866 -8.581 -3.697 1.00 . A A . 96 LYS HE2 1 1 16 27076 1 1 106 LYS HE3 H -14.992 -8.955 -2.395 1.00 . A A . 96 LYS HE3 1 1 16 27077 1 1 106 LYS HG2 H -16.429 -7.194 -1.733 1.00 . A A . 96 LYS HG2 1 1 16 27078 1 1 106 LYS HG3 H -16.075 -5.526 -2.190 1.00 . A A . 96 LYS HG3 1 1 16 27079 1 1 106 LYS HZ1 H -16.685 -7.686 -3.744 1.00 . A A . 96 LYS HZ1 1 1 16 27080 1 1 106 LYS HZ2 H -16.207 -9.197 -4.345 1.00 . A A . 96 LYS HZ2 1 1 16 27081 1 1 106 LYS HZ3 H -15.591 -7.774 -5.042 1.00 . A A . 96 LYS HZ3 1 1 16 27082 1 1 106 LYS N N -16.147 -7.402 1.691 1.00 . A A . 96 LYS N 1 1 16 27083 1 1 106 LYS NZ N -15.887 -8.219 -4.144 1.00 . A A . 96 LYS NZ 1 1 16 27084 1 1 106 LYS O O -13.445 -6.743 2.047 1.00 . A A . 96 LYS O 1 1 16 27085 1 1 107 PHE C C -10.810 -8.908 -0.011 1.00 . A A . 97 PHE C 1 1 16 27086 1 1 107 PHE CA C -11.769 -8.723 1.146 1.00 . A A . 97 PHE CA 1 1 16 27087 1 1 107 PHE CB C -11.740 -9.939 2.048 1.00 . A A . 97 PHE CB 1 1 16 27088 1 1 107 PHE CD1 C -9.884 -9.253 3.583 1.00 . A A . 97 PHE CD1 1 1 16 27089 1 1 107 PHE CD2 C -9.679 -11.319 2.411 1.00 . A A . 97 PHE CD2 1 1 16 27090 1 1 107 PHE CE1 C -8.656 -9.468 4.181 1.00 . A A . 97 PHE CE1 1 1 16 27091 1 1 107 PHE CE2 C -8.452 -11.538 3.004 1.00 . A A . 97 PHE CE2 1 1 16 27092 1 1 107 PHE CG C -10.406 -10.175 2.692 1.00 . A A . 97 PHE CG 1 1 16 27093 1 1 107 PHE CZ C -7.941 -10.612 3.892 1.00 . A A . 97 PHE CZ 1 1 16 27094 1 1 107 PHE H H -13.511 -9.062 0.014 1.00 . A A . 97 PHE H 1 1 16 27095 1 1 107 PHE HA H -11.456 -7.861 1.715 1.00 . A A . 97 PHE HA 1 1 16 27096 1 1 107 PHE HB2 H -12.472 -9.803 2.824 1.00 . A A . 97 PHE HB2 1 1 16 27097 1 1 107 PHE HB3 H -11.989 -10.811 1.468 1.00 . A A . 97 PHE HB3 1 1 16 27098 1 1 107 PHE HD1 H -10.441 -8.355 3.806 1.00 . A A . 97 PHE HD1 1 1 16 27099 1 1 107 PHE HD2 H -10.076 -12.040 1.717 1.00 . A A . 97 PHE HD2 1 1 16 27100 1 1 107 PHE HE1 H -8.256 -8.740 4.876 1.00 . A A . 97 PHE HE1 1 1 16 27101 1 1 107 PHE HE2 H -7.895 -12.434 2.776 1.00 . A A . 97 PHE HE2 1 1 16 27102 1 1 107 PHE HZ H -6.982 -10.782 4.357 1.00 . A A . 97 PHE HZ 1 1 16 27103 1 1 107 PHE N N -13.116 -8.481 0.684 1.00 . A A . 97 PHE N 1 1 16 27104 1 1 107 PHE O O -11.085 -9.652 -0.953 1.00 . A A . 97 PHE O 1 1 16 27105 1 1 108 ASP C C -7.285 -7.949 -0.309 1.00 . A A . 98 ASP C 1 1 16 27106 1 1 108 ASP CA C -8.645 -8.255 -0.933 1.00 . A A . 98 ASP CA 1 1 16 27107 1 1 108 ASP CB C -8.928 -7.224 -2.034 1.00 . A A . 98 ASP CB 1 1 16 27108 1 1 108 ASP CG C -10.042 -7.617 -2.993 1.00 . A A . 98 ASP CG 1 1 16 27109 1 1 108 ASP H H -9.535 -7.704 0.908 1.00 . A A . 98 ASP H 1 1 16 27110 1 1 108 ASP HA H -8.621 -9.245 -1.366 1.00 . A A . 98 ASP HA 1 1 16 27111 1 1 108 ASP HB2 H -9.199 -6.290 -1.571 1.00 . A A . 98 ASP HB2 1 1 16 27112 1 1 108 ASP HB3 H -8.024 -7.078 -2.609 1.00 . A A . 98 ASP HB3 1 1 16 27113 1 1 108 ASP N N -9.682 -8.231 0.094 1.00 . A A . 98 ASP N 1 1 16 27114 1 1 108 ASP O O -7.202 -7.234 0.696 1.00 . A A . 98 ASP O 1 1 16 27115 1 1 108 ASP OD1 O -9.751 -8.289 -4.007 1.00 . A A . 98 ASP OD1 1 1 16 27116 1 1 108 ASP OD2 O -11.207 -7.226 -2.761 1.00 . A A . 98 ASP OD2 1 1 16 27117 1 1 109 CYS C C -3.939 -8.126 -1.668 1.00 . A A . 99 CYS C 1 1 16 27118 1 1 109 CYS CA C -4.865 -8.209 -0.462 1.00 . A A . 99 CYS CA 1 1 16 27119 1 1 109 CYS CB C -4.358 -9.285 0.500 1.00 . A A . 99 CYS CB 1 1 16 27120 1 1 109 CYS H H -6.370 -9.107 -1.654 1.00 . A A . 99 CYS H 1 1 16 27121 1 1 109 CYS HA H -4.870 -7.255 0.045 1.00 . A A . 99 CYS HA 1 1 16 27122 1 1 109 CYS HB2 H -4.342 -10.231 -0.014 1.00 . A A . 99 CYS HB2 1 1 16 27123 1 1 109 CYS HB3 H -3.353 -9.035 0.812 1.00 . A A . 99 CYS HB3 1 1 16 27124 1 1 109 CYS HG H -6.172 -8.438 2.065 1.00 . A A . 99 CYS HG 1 1 16 27125 1 1 109 CYS N N -6.230 -8.494 -0.898 1.00 . A A . 99 CYS N 1 1 16 27126 1 1 109 CYS O O -4.177 -8.774 -2.688 1.00 . A A . 99 CYS O 1 1 16 27127 1 1 109 CYS SG S -5.361 -9.484 1.988 1.00 . A A . 99 CYS SG 1 1 16 27128 1 1 110 SER C C -0.532 -7.353 -2.251 1.00 . A A . 100 SER C 1 1 16 27129 1 1 110 SER CA C -1.975 -7.131 -2.667 1.00 . A A . 100 SER CA 1 1 16 27130 1 1 110 SER CB C -2.143 -5.730 -3.248 1.00 . A A . 100 SER CB 1 1 16 27131 1 1 110 SER H H -2.732 -6.859 -0.703 1.00 . A A . 100 SER H 1 1 16 27132 1 1 110 SER HA H -2.226 -7.852 -3.430 1.00 . A A . 100 SER HA 1 1 16 27133 1 1 110 SER HB2 H -1.402 -5.560 -4.010 1.00 . A A . 100 SER HB2 1 1 16 27134 1 1 110 SER HB3 H -3.127 -5.645 -3.685 1.00 . A A . 100 SER HB3 1 1 16 27135 1 1 110 SER HG H -2.602 -4.003 -2.441 1.00 . A A . 100 SER HG 1 1 16 27136 1 1 110 SER N N -2.893 -7.328 -1.556 1.00 . A A . 100 SER N 1 1 16 27137 1 1 110 SER O O -0.103 -6.914 -1.180 1.00 . A A . 100 SER O 1 1 16 27138 1 1 110 SER OG O -2.008 -4.734 -2.249 1.00 . A A . 100 SER OG 1 1 16 27139 1 1 111 ASN C C 2.331 -7.036 -3.524 1.00 . A A . 101 ASN C 1 1 16 27140 1 1 111 ASN CA C 1.627 -8.223 -2.922 1.00 . A A . 101 ASN CA 1 1 16 27141 1 1 111 ASN CB C 2.157 -9.463 -3.678 1.00 . A A . 101 ASN CB 1 1 16 27142 1 1 111 ASN CG C 2.274 -9.194 -5.185 1.00 . A A . 101 ASN CG 1 1 16 27143 1 1 111 ASN H H -0.250 -8.519 -3.843 1.00 . A A . 101 ASN H 1 1 16 27144 1 1 111 ASN HA H 1.850 -8.291 -1.864 1.00 . A A . 101 ASN HA 1 1 16 27145 1 1 111 ASN HB2 H 3.132 -9.728 -3.297 1.00 . A A . 101 ASN HB2 1 1 16 27146 1 1 111 ASN HB3 H 1.481 -10.285 -3.537 1.00 . A A . 101 ASN HB3 1 1 16 27147 1 1 111 ASN HD21 H 4.091 -8.401 -4.953 1.00 . A A . 101 ASN HD21 1 1 16 27148 1 1 111 ASN HD22 H 3.437 -8.293 -6.550 1.00 . A A . 101 ASN HD22 1 1 16 27149 1 1 111 ASN N N 0.194 -8.070 -3.091 1.00 . A A . 101 ASN N 1 1 16 27150 1 1 111 ASN ND2 N 3.395 -8.599 -5.614 1.00 . A A . 101 ASN ND2 1 1 16 27151 1 1 111 ASN O O 1.905 -6.534 -4.565 1.00 . A A . 101 ASN O 1 1 16 27152 1 1 111 ASN OD1 O 1.357 -9.495 -5.953 1.00 . A A . 101 ASN OD1 1 1 16 27153 1 1 112 PHE C C 5.722 -5.990 -2.871 1.00 . A A . 102 PHE C 1 1 16 27154 1 1 112 PHE CA C 4.400 -5.867 -3.581 1.00 . A A . 102 PHE CA 1 1 16 27155 1 1 112 PHE CB C 4.083 -4.434 -3.954 1.00 . A A . 102 PHE CB 1 1 16 27156 1 1 112 PHE CD1 C 1.885 -4.053 -2.805 1.00 . A A . 102 PHE CD1 1 1 16 27157 1 1 112 PHE CD2 C 3.632 -2.476 -2.520 1.00 . A A . 102 PHE CD2 1 1 16 27158 1 1 112 PHE CE1 C 1.061 -3.292 -2.026 1.00 . A A . 102 PHE CE1 1 1 16 27159 1 1 112 PHE CE2 C 2.809 -1.705 -1.751 1.00 . A A . 102 PHE CE2 1 1 16 27160 1 1 112 PHE CG C 3.188 -3.654 -3.056 1.00 . A A . 102 PHE CG 1 1 16 27161 1 1 112 PHE CZ C 1.523 -2.117 -1.499 1.00 . A A . 102 PHE CZ 1 1 16 27162 1 1 112 PHE H H 3.376 -6.564 -1.889 1.00 . A A . 102 PHE H 1 1 16 27163 1 1 112 PHE HA H 4.502 -6.418 -4.507 1.00 . A A . 102 PHE HA 1 1 16 27164 1 1 112 PHE HB2 H 5.008 -3.888 -4.026 1.00 . A A . 102 PHE HB2 1 1 16 27165 1 1 112 PHE HB3 H 3.622 -4.450 -4.927 1.00 . A A . 102 PHE HB3 1 1 16 27166 1 1 112 PHE HD1 H 1.521 -4.978 -3.223 1.00 . A A . 102 PHE HD1 1 1 16 27167 1 1 112 PHE HD2 H 4.648 -2.156 -2.709 1.00 . A A . 102 PHE HD2 1 1 16 27168 1 1 112 PHE HE1 H 0.050 -3.607 -1.838 1.00 . A A . 102 PHE HE1 1 1 16 27169 1 1 112 PHE HE2 H 3.171 -0.778 -1.352 1.00 . A A . 102 PHE HE2 1 1 16 27170 1 1 112 PHE HZ H 0.872 -1.508 -0.892 1.00 . A A . 102 PHE HZ 1 1 16 27171 1 1 112 PHE N N 3.345 -6.526 -2.865 1.00 . A A . 102 PHE N 1 1 16 27172 1 1 112 PHE O O 5.823 -5.711 -1.683 1.00 . A A . 102 PHE O 1 1 16 27173 1 1 113 ASN C C 9.010 -5.584 -3.691 1.00 . A A . 103 ASN C 1 1 16 27174 1 1 113 ASN CA C 8.049 -6.557 -3.051 1.00 . A A . 103 ASN CA 1 1 16 27175 1 1 113 ASN CB C 8.559 -7.975 -3.203 1.00 . A A . 103 ASN CB 1 1 16 27176 1 1 113 ASN CG C 8.173 -8.639 -4.500 1.00 . A A . 103 ASN CG 1 1 16 27177 1 1 113 ASN H H 6.592 -6.664 -4.531 1.00 . A A . 103 ASN H 1 1 16 27178 1 1 113 ASN HA H 7.984 -6.326 -1.999 1.00 . A A . 103 ASN HA 1 1 16 27179 1 1 113 ASN HB2 H 9.616 -7.959 -3.169 1.00 . A A . 103 ASN HB2 1 1 16 27180 1 1 113 ASN HB3 H 8.186 -8.556 -2.390 1.00 . A A . 103 ASN HB3 1 1 16 27181 1 1 113 ASN HD21 H 6.550 -9.397 -3.648 1.00 . A A . 103 ASN HD21 1 1 16 27182 1 1 113 ASN HD22 H 6.811 -9.794 -5.305 1.00 . A A . 103 ASN HD22 1 1 16 27183 1 1 113 ASN N N 6.733 -6.424 -3.599 1.00 . A A . 103 ASN N 1 1 16 27184 1 1 113 ASN ND2 N 7.064 -9.343 -4.488 1.00 . A A . 103 ASN ND2 1 1 16 27185 1 1 113 ASN O O 9.169 -5.533 -4.905 1.00 . A A . 103 ASN O 1 1 16 27186 1 1 113 ASN OD1 O 8.877 -8.537 -5.499 1.00 . A A . 103 ASN OD1 1 1 16 27187 1 1 114 LEU C C 12.011 -4.309 -3.031 1.00 . A A . 104 LEU C 1 1 16 27188 1 1 114 LEU CA C 10.597 -3.815 -3.268 1.00 . A A . 104 LEU CA 1 1 16 27189 1 1 114 LEU CB C 10.353 -2.466 -2.556 1.00 . A A . 104 LEU CB 1 1 16 27190 1 1 114 LEU CD1 C 11.542 -0.362 -3.025 1.00 . A A . 104 LEU CD1 1 1 16 27191 1 1 114 LEU CD2 C 11.782 -1.412 -0.760 1.00 . A A . 104 LEU CD2 1 1 16 27192 1 1 114 LEU CG C 11.596 -1.659 -2.259 1.00 . A A . 104 LEU CG 1 1 16 27193 1 1 114 LEU H H 9.491 -4.986 -1.884 1.00 . A A . 104 LEU H 1 1 16 27194 1 1 114 LEU HA H 10.461 -3.676 -4.334 1.00 . A A . 104 LEU HA 1 1 16 27195 1 1 114 LEU HB2 H 9.749 -1.853 -3.210 1.00 . A A . 104 LEU HB2 1 1 16 27196 1 1 114 LEU HB3 H 9.818 -2.641 -1.636 1.00 . A A . 104 LEU HB3 1 1 16 27197 1 1 114 LEU HD11 H 10.671 0.197 -2.721 1.00 . A A . 104 LEU HD11 1 1 16 27198 1 1 114 LEU HD12 H 11.483 -0.576 -4.088 1.00 . A A . 104 LEU HD12 1 1 16 27199 1 1 114 LEU HD13 H 12.432 0.215 -2.822 1.00 . A A . 104 LEU HD13 1 1 16 27200 1 1 114 LEU HD21 H 12.729 -1.834 -0.437 1.00 . A A . 104 LEU HD21 1 1 16 27201 1 1 114 LEU HD22 H 10.977 -1.874 -0.208 1.00 . A A . 104 LEU HD22 1 1 16 27202 1 1 114 LEU HD23 H 11.782 -0.350 -0.568 1.00 . A A . 104 LEU HD23 1 1 16 27203 1 1 114 LEU HG H 12.432 -2.211 -2.616 1.00 . A A . 104 LEU HG 1 1 16 27204 1 1 114 LEU N N 9.649 -4.830 -2.842 1.00 . A A . 104 LEU N 1 1 16 27205 1 1 114 LEU O O 12.501 -4.345 -1.907 1.00 . A A . 104 LEU O 1 1 16 27206 1 1 115 THR C C 14.951 -4.003 -3.990 1.00 . A A . 105 THR C 1 1 16 27207 1 1 115 THR CA C 14.011 -5.186 -3.970 1.00 . A A . 105 THR CA 1 1 16 27208 1 1 115 THR CB C 14.376 -6.164 -5.090 1.00 . A A . 105 THR CB 1 1 16 27209 1 1 115 THR CG2 C 15.689 -6.860 -4.781 1.00 . A A . 105 THR CG2 1 1 16 27210 1 1 115 THR H H 12.246 -4.631 -4.972 1.00 . A A . 105 THR H 1 1 16 27211 1 1 115 THR HA H 14.101 -5.696 -3.021 1.00 . A A . 105 THR HA 1 1 16 27212 1 1 115 THR HB H 14.487 -5.607 -6.007 1.00 . A A . 105 THR HB 1 1 16 27213 1 1 115 THR HG1 H 12.564 -6.740 -5.629 1.00 . A A . 105 THR HG1 1 1 16 27214 1 1 115 THR HG21 H 15.581 -7.447 -3.881 1.00 . A A . 105 THR HG21 1 1 16 27215 1 1 115 THR HG22 H 16.464 -6.120 -4.637 1.00 . A A . 105 THR HG22 1 1 16 27216 1 1 115 THR HG23 H 15.956 -7.509 -5.601 1.00 . A A . 105 THR HG23 1 1 16 27217 1 1 115 THR N N 12.667 -4.703 -4.089 1.00 . A A . 105 THR N 1 1 16 27218 1 1 115 THR O O 15.283 -3.471 -5.047 1.00 . A A . 105 THR O 1 1 16 27219 1 1 115 THR OG1 O 13.339 -7.147 -5.237 1.00 . A A . 105 THR OG1 1 1 16 27220 1 1 116 VAL C C 17.623 -2.922 -2.904 1.00 . A A . 106 VAL C 1 1 16 27221 1 1 116 VAL CA C 16.208 -2.467 -2.637 1.00 . A A . 106 VAL CA 1 1 16 27222 1 1 116 VAL CB C 16.093 -1.833 -1.239 1.00 . A A . 106 VAL CB 1 1 16 27223 1 1 116 VAL CG1 C 16.240 -2.881 -0.162 1.00 . A A . 106 VAL CG1 1 1 16 27224 1 1 116 VAL CG2 C 17.087 -0.694 -1.093 1.00 . A A . 106 VAL CG2 1 1 16 27225 1 1 116 VAL H H 14.995 -4.021 -2.031 1.00 . A A . 106 VAL H 1 1 16 27226 1 1 116 VAL HA H 15.942 -1.716 -3.372 1.00 . A A . 106 VAL HA 1 1 16 27227 1 1 116 VAL HB H 15.116 -1.422 -1.127 1.00 . A A . 106 VAL HB 1 1 16 27228 1 1 116 VAL HG11 H 17.166 -3.418 -0.299 1.00 . A A . 106 VAL HG11 1 1 16 27229 1 1 116 VAL HG12 H 15.407 -3.569 -0.228 1.00 . A A . 106 VAL HG12 1 1 16 27230 1 1 116 VAL HG13 H 16.236 -2.402 0.805 1.00 . A A . 106 VAL HG13 1 1 16 27231 1 1 116 VAL HG21 H 17.030 -0.295 -0.092 1.00 . A A . 106 VAL HG21 1 1 16 27232 1 1 116 VAL HG22 H 16.849 0.091 -1.810 1.00 . A A . 106 VAL HG22 1 1 16 27233 1 1 116 VAL HG23 H 18.087 -1.060 -1.280 1.00 . A A . 106 VAL HG23 1 1 16 27234 1 1 116 VAL N N 15.320 -3.572 -2.807 1.00 . A A . 106 VAL N 1 1 16 27235 1 1 116 VAL O O 18.196 -3.769 -2.220 1.00 . A A . 106 VAL O 1 1 16 27236 1 1 117 HIS C C 20.473 -1.951 -3.595 1.00 . A A . 107 HIS C 1 1 16 27237 1 1 117 HIS CA C 19.451 -2.678 -4.427 1.00 . A A . 107 HIS CA 1 1 16 27238 1 1 117 HIS CB C 19.595 -2.273 -5.891 1.00 . A A . 107 HIS CB 1 1 16 27239 1 1 117 HIS CD2 C 17.734 -3.844 -6.814 1.00 . A A . 107 HIS CD2 1 1 16 27240 1 1 117 HIS CE1 C 18.669 -4.328 -8.730 1.00 . A A . 107 HIS CE1 1 1 16 27241 1 1 117 HIS CG C 18.922 -3.194 -6.865 1.00 . A A . 107 HIS CG 1 1 16 27242 1 1 117 HIS H H 17.593 -1.723 -4.403 1.00 . A A . 107 HIS H 1 1 16 27243 1 1 117 HIS HA H 19.609 -3.743 -4.332 1.00 . A A . 107 HIS HA 1 1 16 27244 1 1 117 HIS HB2 H 19.172 -1.290 -6.022 1.00 . A A . 107 HIS HB2 1 1 16 27245 1 1 117 HIS HB3 H 20.647 -2.238 -6.140 1.00 . A A . 107 HIS HB3 1 1 16 27246 1 1 117 HIS HD1 H 20.364 -3.210 -8.404 1.00 . A A . 107 HIS HD1 1 1 16 27247 1 1 117 HIS HD2 H 17.020 -3.812 -6.003 1.00 . A A . 107 HIS HD2 1 1 16 27248 1 1 117 HIS HE1 H 18.840 -4.724 -9.712 1.00 . A A . 107 HIS HE1 1 1 16 27249 1 1 117 HIS HE2 H 16.942 -5.269 -8.146 1.00 . A A . 107 HIS HE2 1 1 16 27250 1 1 117 HIS N N 18.135 -2.374 -3.948 1.00 . A A . 107 HIS N 1 1 16 27251 1 1 117 HIS ND1 N 19.481 -3.522 -8.075 1.00 . A A . 107 HIS ND1 1 1 16 27252 1 1 117 HIS NE2 N 17.602 -4.543 -7.987 1.00 . A A . 107 HIS NE2 1 1 16 27253 1 1 117 HIS O O 20.753 -0.773 -3.803 1.00 . A A . 107 HIS O 1 1 16 27254 1 1 118 GLU C C 23.403 -2.270 -2.647 1.00 . A A . 108 GLU C 1 1 16 27255 1 1 118 GLU CA C 22.112 -2.196 -1.839 1.00 . A A . 108 GLU CA 1 1 16 27256 1 1 118 GLU CB C 22.235 -3.030 -0.562 1.00 . A A . 108 GLU CB 1 1 16 27257 1 1 118 GLU CD C 23.491 -3.454 1.580 1.00 . A A . 108 GLU CD 1 1 16 27258 1 1 118 GLU CG C 23.291 -2.523 0.405 1.00 . A A . 108 GLU CG 1 1 16 27259 1 1 118 GLU H H 20.587 -3.534 -2.443 1.00 . A A . 108 GLU H 1 1 16 27260 1 1 118 GLU HA H 21.915 -1.166 -1.578 1.00 . A A . 108 GLU HA 1 1 16 27261 1 1 118 GLU HB2 H 21.282 -3.029 -0.052 1.00 . A A . 108 GLU HB2 1 1 16 27262 1 1 118 GLU HB3 H 22.487 -4.044 -0.833 1.00 . A A . 108 GLU HB3 1 1 16 27263 1 1 118 GLU HG2 H 24.228 -2.428 -0.123 1.00 . A A . 108 GLU HG2 1 1 16 27264 1 1 118 GLU HG3 H 22.987 -1.554 0.777 1.00 . A A . 108 GLU HG3 1 1 16 27265 1 1 118 GLU N N 21.002 -2.673 -2.645 1.00 . A A . 108 GLU N 1 1 16 27266 1 1 118 GLU O O 24.278 -1.415 -2.531 1.00 . A A . 108 GLU O 1 1 16 27267 1 1 118 GLU OE1 O 22.789 -3.297 2.600 1.00 . A A . 108 GLU OE1 1 1 16 27268 1 1 118 GLU OE2 O 24.351 -4.352 1.486 1.00 . A A . 108 GLU OE2 1 1 16 27269 1 1 119 ALA C C 24.549 -2.647 -5.618 1.00 . A A . 109 ALA C 1 1 16 27270 1 1 119 ALA CA C 24.659 -3.488 -4.348 1.00 . A A . 109 ALA CA 1 1 16 27271 1 1 119 ALA CB C 24.823 -4.962 -4.698 1.00 . A A . 109 ALA CB 1 1 16 27272 1 1 119 ALA H H 22.758 -3.938 -3.537 1.00 . A A . 109 ALA H 1 1 16 27273 1 1 119 ALA HA H 25.534 -3.174 -3.796 1.00 . A A . 109 ALA HA 1 1 16 27274 1 1 119 ALA HB1 H 25.704 -5.092 -5.310 1.00 . A A . 109 ALA HB1 1 1 16 27275 1 1 119 ALA HB2 H 23.953 -5.305 -5.239 1.00 . A A . 109 ALA HB2 1 1 16 27276 1 1 119 ALA HB3 H 24.930 -5.537 -3.789 1.00 . A A . 109 ALA HB3 1 1 16 27277 1 1 119 ALA N N 23.493 -3.292 -3.493 1.00 . A A . 109 ALA N 1 1 16 27278 1 1 119 ALA O O 25.368 -2.776 -6.526 1.00 . A A . 109 ALA O 1 1 16 27279 1 1 120 MET C C 22.954 -1.678 -8.035 1.00 . A A . 110 MET C 1 1 16 27280 1 1 120 MET CA C 23.296 -0.882 -6.779 1.00 . A A . 110 MET CA 1 1 16 27281 1 1 120 MET CB C 24.508 0.024 -7.030 1.00 . A A . 110 MET CB 1 1 16 27282 1 1 120 MET CE C 24.286 2.861 -3.974 1.00 . A A . 110 MET CE 1 1 16 27283 1 1 120 MET CG C 24.872 0.910 -5.847 1.00 . A A . 110 MET CG 1 1 16 27284 1 1 120 MET H H 22.939 -1.729 -4.879 1.00 . A A . 110 MET H 1 1 16 27285 1 1 120 MET HA H 22.447 -0.261 -6.525 1.00 . A A . 110 MET HA 1 1 16 27286 1 1 120 MET HB2 H 25.363 -0.596 -7.263 1.00 . A A . 110 MET HB2 1 1 16 27287 1 1 120 MET HB3 H 24.295 0.660 -7.876 1.00 . A A . 110 MET HB3 1 1 16 27288 1 1 120 MET HE1 H 24.413 2.111 -3.208 1.00 . A A . 110 MET HE1 1 1 16 27289 1 1 120 MET HE2 H 23.621 3.634 -3.618 1.00 . A A . 110 MET HE2 1 1 16 27290 1 1 120 MET HE3 H 25.245 3.292 -4.218 1.00 . A A . 110 MET HE3 1 1 16 27291 1 1 120 MET HG2 H 25.043 0.282 -4.985 1.00 . A A . 110 MET HG2 1 1 16 27292 1 1 120 MET HG3 H 25.778 1.447 -6.082 1.00 . A A . 110 MET HG3 1 1 16 27293 1 1 120 MET N N 23.541 -1.775 -5.648 1.00 . A A . 110 MET N 1 1 16 27294 1 1 120 MET O O 23.683 -1.561 -9.044 1.00 . A A . 110 MET O 1 1 16 27295 1 1 120 MET OXT O 21.957 -2.428 -8.008 1.00 . A A . 110 MET OXT 1 1 16 27296 1 1 120 MET SD S 23.586 2.102 -5.437 1.00 . A A . 110 MET SD 1 1 17 27297 1 1 11 ASP C C -19.769 -9.611 -0.290 1.00 . A A . 1 ASP C 1 1 17 27298 1 1 11 ASP CA C -18.796 -9.998 0.804 1.00 . A A . 1 ASP CA 1 1 17 27299 1 1 11 ASP CB C -17.427 -10.331 0.201 1.00 . A A . 1 ASP CB 1 1 17 27300 1 1 11 ASP CG C -17.486 -11.381 -0.880 1.00 . A A . 1 ASP CG 1 1 17 27301 1 1 11 ASP H H -18.744 -11.340 2.403 1.00 . A A . 1 ASP H 1 1 17 27302 1 1 11 ASP HA H -18.684 -9.144 1.482 1.00 . A A . 1 ASP HA 1 1 17 27303 1 1 11 ASP HB2 H -17.003 -9.433 -0.226 1.00 . A A . 1 ASP HB2 1 1 17 27304 1 1 11 ASP HB3 H -16.776 -10.687 0.987 1.00 . A A . 1 ASP HB3 1 1 17 27305 1 1 11 ASP N N -19.334 -11.152 1.566 1.00 . A A . 1 ASP N 1 1 17 27306 1 1 11 ASP O O -20.264 -10.452 -1.034 1.00 . A A . 1 ASP O 1 1 17 27307 1 1 11 ASP OD1 O -17.616 -12.571 -0.531 1.00 . A A . 1 ASP OD1 1 1 17 27308 1 1 11 ASP OD2 O -17.403 -11.019 -2.070 1.00 . A A . 1 ASP OD2 1 1 17 27309 1 1 12 ASP C C -20.332 -7.295 -2.537 1.00 . A A . 2 ASP C 1 1 17 27310 1 1 12 ASP CA C -21.012 -7.785 -1.271 1.00 . A A . 2 ASP CA 1 1 17 27311 1 1 12 ASP CB C -21.661 -6.624 -0.570 1.00 . A A . 2 ASP CB 1 1 17 27312 1 1 12 ASP CG C -22.597 -7.054 0.524 1.00 . A A . 2 ASP CG 1 1 17 27313 1 1 12 ASP H H -19.637 -7.718 0.274 1.00 . A A . 2 ASP H 1 1 17 27314 1 1 12 ASP HA H -21.753 -8.533 -1.502 1.00 . A A . 2 ASP HA 1 1 17 27315 1 1 12 ASP HB2 H -20.875 -6.026 -0.121 1.00 . A A . 2 ASP HB2 1 1 17 27316 1 1 12 ASP HB3 H -22.192 -6.036 -1.279 1.00 . A A . 2 ASP HB3 1 1 17 27317 1 1 12 ASP N N -20.058 -8.331 -0.349 1.00 . A A . 2 ASP N 1 1 17 27318 1 1 12 ASP O O -19.109 -7.149 -2.560 1.00 . A A . 2 ASP O 1 1 17 27319 1 1 12 ASP OD1 O -23.780 -7.318 0.243 1.00 . A A . 2 ASP OD1 1 1 17 27320 1 1 12 ASP OD2 O -22.144 -7.107 1.683 1.00 . A A . 2 ASP OD2 1 1 17 27321 1 1 13 PRO C C -20.036 -5.033 -4.625 1.00 . A A . 3 PRO C 1 1 17 27322 1 1 13 PRO CA C -20.566 -6.452 -4.835 1.00 . A A . 3 PRO CA 1 1 17 27323 1 1 13 PRO CB C -21.761 -6.453 -5.798 1.00 . A A . 3 PRO CB 1 1 17 27324 1 1 13 PRO CD C -22.548 -7.270 -3.698 1.00 . A A . 3 PRO CD 1 1 17 27325 1 1 13 PRO CG C -22.766 -7.367 -5.179 1.00 . A A . 3 PRO CG 1 1 17 27326 1 1 13 PRO HA H -19.774 -7.066 -5.237 1.00 . A A . 3 PRO HA 1 1 17 27327 1 1 13 PRO HB2 H -22.149 -5.448 -5.892 1.00 . A A . 3 PRO HB2 1 1 17 27328 1 1 13 PRO HB3 H -21.444 -6.814 -6.767 1.00 . A A . 3 PRO HB3 1 1 17 27329 1 1 13 PRO HD2 H -23.110 -6.445 -3.285 1.00 . A A . 3 PRO HD2 1 1 17 27330 1 1 13 PRO HD3 H -22.816 -8.195 -3.214 1.00 . A A . 3 PRO HD3 1 1 17 27331 1 1 13 PRO HG2 H -23.763 -7.040 -5.431 1.00 . A A . 3 PRO HG2 1 1 17 27332 1 1 13 PRO HG3 H -22.605 -8.379 -5.516 1.00 . A A . 3 PRO HG3 1 1 17 27333 1 1 13 PRO N N -21.101 -7.024 -3.600 1.00 . A A . 3 PRO N 1 1 17 27334 1 1 13 PRO O O -20.747 -4.048 -4.816 1.00 . A A . 3 PRO O 1 1 17 27335 1 1 14 ILE C C -17.026 -3.540 -5.031 1.00 . A A . 4 ILE C 1 1 17 27336 1 1 14 ILE CA C -18.106 -3.692 -3.981 1.00 . A A . 4 ILE CA 1 1 17 27337 1 1 14 ILE CB C -17.475 -3.605 -2.563 1.00 . A A . 4 ILE CB 1 1 17 27338 1 1 14 ILE CD1 C -19.540 -4.137 -1.186 1.00 . A A . 4 ILE CD1 1 1 17 27339 1 1 14 ILE CG1 C -18.499 -3.114 -1.545 1.00 . A A . 4 ILE CG1 1 1 17 27340 1 1 14 ILE CG2 C -16.245 -2.697 -2.531 1.00 . A A . 4 ILE CG2 1 1 17 27341 1 1 14 ILE H H -18.332 -5.790 -3.957 1.00 . A A . 4 ILE H 1 1 17 27342 1 1 14 ILE HA H -18.819 -2.888 -4.089 1.00 . A A . 4 ILE HA 1 1 17 27343 1 1 14 ILE HB H -17.163 -4.607 -2.284 1.00 . A A . 4 ILE HB 1 1 17 27344 1 1 14 ILE HD11 H -20.064 -4.450 -2.078 1.00 . A A . 4 ILE HD11 1 1 17 27345 1 1 14 ILE HD12 H -20.242 -3.705 -0.488 1.00 . A A . 4 ILE HD12 1 1 17 27346 1 1 14 ILE HD13 H -19.058 -4.990 -0.732 1.00 . A A . 4 ILE HD13 1 1 17 27347 1 1 14 ILE HG12 H -17.985 -2.832 -0.640 1.00 . A A . 4 ILE HG12 1 1 17 27348 1 1 14 ILE HG13 H -19.007 -2.250 -1.948 1.00 . A A . 4 ILE HG13 1 1 17 27349 1 1 14 ILE HG21 H -15.473 -3.106 -3.170 1.00 . A A . 4 ILE HG21 1 1 17 27350 1 1 14 ILE HG22 H -15.870 -2.632 -1.520 1.00 . A A . 4 ILE HG22 1 1 17 27351 1 1 14 ILE HG23 H -16.513 -1.712 -2.878 1.00 . A A . 4 ILE HG23 1 1 17 27352 1 1 14 ILE N N -18.796 -4.959 -4.174 1.00 . A A . 4 ILE N 1 1 17 27353 1 1 14 ILE O O -17.034 -2.605 -5.826 1.00 . A A . 4 ILE O 1 1 17 27354 1 1 15 GLY C C -13.875 -3.656 -5.279 1.00 . A A . 5 GLY C 1 1 17 27355 1 1 15 GLY CA C -14.987 -4.408 -5.935 1.00 . A A . 5 GLY CA 1 1 17 27356 1 1 15 GLY H H -16.148 -5.195 -4.357 1.00 . A A . 5 GLY H 1 1 17 27357 1 1 15 GLY HA2 H -14.650 -5.404 -6.184 1.00 . A A . 5 GLY HA2 1 1 17 27358 1 1 15 GLY HA3 H -15.289 -3.894 -6.825 1.00 . A A . 5 GLY HA3 1 1 17 27359 1 1 15 GLY N N -16.100 -4.481 -5.024 1.00 . A A . 5 GLY N 1 1 17 27360 1 1 15 GLY O O -13.200 -2.829 -5.887 1.00 . A A . 5 GLY O 1 1 17 27361 1 1 16 LEU C C -11.436 -3.170 -3.695 1.00 . A A . 6 LEU C 1 1 17 27362 1 1 16 LEU CA C -12.821 -3.305 -3.095 1.00 . A A . 6 LEU CA 1 1 17 27363 1 1 16 LEU CB C -12.770 -4.122 -1.809 1.00 . A A . 6 LEU CB 1 1 17 27364 1 1 16 LEU CD1 C -13.584 -2.238 -0.351 1.00 . A A . 6 LEU CD1 1 1 17 27365 1 1 16 LEU CD2 C -12.606 -4.298 0.640 1.00 . A A . 6 LEU CD2 1 1 17 27366 1 1 16 LEU CG C -12.552 -3.342 -0.523 1.00 . A A . 6 LEU CG 1 1 17 27367 1 1 16 LEU H H -14.243 -4.726 -3.660 1.00 . A A . 6 LEU H 1 1 17 27368 1 1 16 LEU HA H -13.221 -2.329 -2.881 1.00 . A A . 6 LEU HA 1 1 17 27369 1 1 16 LEU HB2 H -13.700 -4.665 -1.719 1.00 . A A . 6 LEU HB2 1 1 17 27370 1 1 16 LEU HB3 H -11.965 -4.840 -1.906 1.00 . A A . 6 LEU HB3 1 1 17 27371 1 1 16 LEU HD11 H -13.622 -1.639 -1.250 1.00 . A A . 6 LEU HD11 1 1 17 27372 1 1 16 LEU HD12 H -13.306 -1.614 0.485 1.00 . A A . 6 LEU HD12 1 1 17 27373 1 1 16 LEU HD13 H -14.553 -2.674 -0.164 1.00 . A A . 6 LEU HD13 1 1 17 27374 1 1 16 LEU HD21 H -13.575 -4.772 0.668 1.00 . A A . 6 LEU HD21 1 1 17 27375 1 1 16 LEU HD22 H -12.441 -3.756 1.558 1.00 . A A . 6 LEU HD22 1 1 17 27376 1 1 16 LEU HD23 H -11.840 -5.047 0.517 1.00 . A A . 6 LEU HD23 1 1 17 27377 1 1 16 LEU HG H -11.582 -2.894 -0.537 1.00 . A A . 6 LEU HG 1 1 17 27378 1 1 16 LEU N N -13.719 -3.981 -4.007 1.00 . A A . 6 LEU N 1 1 17 27379 1 1 16 LEU O O -10.782 -2.141 -3.564 1.00 . A A . 6 LEU O 1 1 17 27380 1 1 17 PHE C C -9.863 -3.732 -6.453 1.00 . A A . 7 PHE C 1 1 17 27381 1 1 17 PHE CA C -9.732 -4.222 -5.019 1.00 . A A . 7 PHE CA 1 1 17 27382 1 1 17 PHE CB C -9.146 -5.624 -4.957 1.00 . A A . 7 PHE CB 1 1 17 27383 1 1 17 PHE CD1 C -7.762 -5.657 -2.854 1.00 . A A . 7 PHE CD1 1 1 17 27384 1 1 17 PHE CD2 C -6.656 -5.757 -4.964 1.00 . A A . 7 PHE CD2 1 1 17 27385 1 1 17 PHE CE1 C -6.543 -5.710 -2.209 1.00 . A A . 7 PHE CE1 1 1 17 27386 1 1 17 PHE CE2 C -5.439 -5.808 -4.325 1.00 . A A . 7 PHE CE2 1 1 17 27387 1 1 17 PHE CG C -7.830 -5.680 -4.243 1.00 . A A . 7 PHE CG 1 1 17 27388 1 1 17 PHE CZ C -5.381 -5.786 -2.948 1.00 . A A . 7 PHE CZ 1 1 17 27389 1 1 17 PHE H H -11.604 -4.976 -4.495 1.00 . A A . 7 PHE H 1 1 17 27390 1 1 17 PHE HA H -9.095 -3.548 -4.474 1.00 . A A . 7 PHE HA 1 1 17 27391 1 1 17 PHE HB2 H -9.839 -6.269 -4.434 1.00 . A A . 7 PHE HB2 1 1 17 27392 1 1 17 PHE HB3 H -9.000 -5.995 -5.962 1.00 . A A . 7 PHE HB3 1 1 17 27393 1 1 17 PHE HD1 H -8.673 -5.599 -2.276 1.00 . A A . 7 PHE HD1 1 1 17 27394 1 1 17 PHE HD2 H -6.698 -5.774 -6.043 1.00 . A A . 7 PHE HD2 1 1 17 27395 1 1 17 PHE HE1 H -6.501 -5.691 -1.131 1.00 . A A . 7 PHE HE1 1 1 17 27396 1 1 17 PHE HE2 H -4.529 -5.868 -4.903 1.00 . A A . 7 PHE HE2 1 1 17 27397 1 1 17 PHE HZ H -4.418 -5.831 -2.451 1.00 . A A . 7 PHE HZ 1 1 17 27398 1 1 17 PHE N N -11.017 -4.210 -4.386 1.00 . A A . 7 PHE N 1 1 17 27399 1 1 17 PHE O O -10.037 -4.516 -7.386 1.00 . A A . 7 PHE O 1 1 17 27400 1 1 18 VAL C C -8.626 -1.917 -8.652 1.00 . A A . 8 VAL C 1 1 17 27401 1 1 18 VAL CA C -9.933 -1.769 -7.896 1.00 . A A . 8 VAL CA 1 1 17 27402 1 1 18 VAL CB C -10.254 -0.272 -7.741 1.00 . A A . 8 VAL CB 1 1 17 27403 1 1 18 VAL CG1 C -10.522 0.372 -9.093 1.00 . A A . 8 VAL CG1 1 1 17 27404 1 1 18 VAL CG2 C -11.443 -0.093 -6.812 1.00 . A A . 8 VAL CG2 1 1 17 27405 1 1 18 VAL H H -9.758 -1.865 -5.791 1.00 . A A . 8 VAL H 1 1 17 27406 1 1 18 VAL HA H -10.728 -2.239 -8.457 1.00 . A A . 8 VAL HA 1 1 17 27407 1 1 18 VAL HB H -9.396 0.220 -7.297 1.00 . A A . 8 VAL HB 1 1 17 27408 1 1 18 VAL HG11 H -10.737 1.421 -8.957 1.00 . A A . 8 VAL HG11 1 1 17 27409 1 1 18 VAL HG12 H -11.369 -0.110 -9.560 1.00 . A A . 8 VAL HG12 1 1 17 27410 1 1 18 VAL HG13 H -9.651 0.261 -9.726 1.00 . A A . 8 VAL HG13 1 1 17 27411 1 1 18 VAL HG21 H -11.622 0.959 -6.649 1.00 . A A . 8 VAL HG21 1 1 17 27412 1 1 18 VAL HG22 H -11.237 -0.575 -5.862 1.00 . A A . 8 VAL HG22 1 1 17 27413 1 1 18 VAL HG23 H -12.317 -0.542 -7.256 1.00 . A A . 8 VAL HG23 1 1 17 27414 1 1 18 VAL N N -9.833 -2.419 -6.596 1.00 . A A . 8 VAL N 1 1 17 27415 1 1 18 VAL O O -8.602 -2.295 -9.824 1.00 . A A . 8 VAL O 1 1 17 27416 1 1 19 MET C C -5.243 -2.041 -7.402 1.00 . A A . 9 MET C 1 1 17 27417 1 1 19 MET CA C -6.214 -1.752 -8.518 1.00 . A A . 9 MET CA 1 1 17 27418 1 1 19 MET CB C -5.780 -0.495 -9.257 1.00 . A A . 9 MET CB 1 1 17 27419 1 1 19 MET CE C -2.769 -1.829 -11.822 1.00 . A A . 9 MET CE 1 1 17 27420 1 1 19 MET CG C -4.444 -0.645 -9.960 1.00 . A A . 9 MET CG 1 1 17 27421 1 1 19 MET H H -7.639 -1.322 -7.026 1.00 . A A . 9 MET H 1 1 17 27422 1 1 19 MET HA H -6.219 -2.580 -9.205 1.00 . A A . 9 MET HA 1 1 17 27423 1 1 19 MET HB2 H -6.527 -0.243 -9.990 1.00 . A A . 9 MET HB2 1 1 17 27424 1 1 19 MET HB3 H -5.694 0.305 -8.545 1.00 . A A . 9 MET HB3 1 1 17 27425 1 1 19 MET HE1 H -2.105 -2.021 -10.992 1.00 . A A . 9 MET HE1 1 1 17 27426 1 1 19 MET HE2 H -2.566 -0.849 -12.228 1.00 . A A . 9 MET HE2 1 1 17 27427 1 1 19 MET HE3 H -2.611 -2.575 -12.588 1.00 . A A . 9 MET HE3 1 1 17 27428 1 1 19 MET HG2 H -4.174 0.302 -10.397 1.00 . A A . 9 MET HG2 1 1 17 27429 1 1 19 MET HG3 H -3.704 -0.928 -9.227 1.00 . A A . 9 MET HG3 1 1 17 27430 1 1 19 MET N N -7.543 -1.620 -7.959 1.00 . A A . 9 MET N 1 1 17 27431 1 1 19 MET O O -5.208 -1.330 -6.395 1.00 . A A . 9 MET O 1 1 17 27432 1 1 19 MET SD S -4.471 -1.897 -11.259 1.00 . A A . 9 MET SD 1 1 17 27433 1 1 20 ARG C C -2.222 -2.759 -6.699 1.00 . A A . 10 ARG C 1 1 17 27434 1 1 20 ARG CA C -3.538 -3.495 -6.558 1.00 . A A . 10 ARG CA 1 1 17 27435 1 1 20 ARG CB C -3.314 -5.012 -6.602 1.00 . A A . 10 ARG CB 1 1 17 27436 1 1 20 ARG CD C -2.712 -7.055 -7.909 1.00 . A A . 10 ARG CD 1 1 17 27437 1 1 20 ARG CG C -2.831 -5.541 -7.937 1.00 . A A . 10 ARG CG 1 1 17 27438 1 1 20 ARG CZ C -1.399 -8.788 -6.727 1.00 . A A . 10 ARG CZ 1 1 17 27439 1 1 20 ARG H H -4.473 -3.528 -8.443 1.00 . A A . 10 ARG H 1 1 17 27440 1 1 20 ARG HA H -3.974 -3.233 -5.605 1.00 . A A . 10 ARG HA 1 1 17 27441 1 1 20 ARG HB2 H -2.579 -5.271 -5.859 1.00 . A A . 10 ARG HB2 1 1 17 27442 1 1 20 ARG HB3 H -4.245 -5.507 -6.362 1.00 . A A . 10 ARG HB3 1 1 17 27443 1 1 20 ARG HD2 H -3.610 -7.458 -7.462 1.00 . A A . 10 ARG HD2 1 1 17 27444 1 1 20 ARG HD3 H -2.625 -7.414 -8.923 1.00 . A A . 10 ARG HD3 1 1 17 27445 1 1 20 ARG HE H -0.848 -6.867 -6.942 1.00 . A A . 10 ARG HE 1 1 17 27446 1 1 20 ARG HG2 H -3.535 -5.258 -8.705 1.00 . A A . 10 ARG HG2 1 1 17 27447 1 1 20 ARG HG3 H -1.861 -5.115 -8.153 1.00 . A A . 10 ARG HG3 1 1 17 27448 1 1 20 ARG HH11 H -3.246 -9.377 -7.338 1.00 . A A . 10 ARG HH11 1 1 17 27449 1 1 20 ARG HH12 H -2.277 -10.615 -6.595 1.00 . A A . 10 ARG HH12 1 1 17 27450 1 1 20 ARG HH21 H 0.459 -8.509 -5.940 1.00 . A A . 10 ARG HH21 1 1 17 27451 1 1 20 ARG HH22 H -0.159 -10.128 -5.837 1.00 . A A . 10 ARG HH22 1 1 17 27452 1 1 20 ARG N N -4.458 -3.070 -7.585 1.00 . A A . 10 ARG N 1 1 17 27453 1 1 20 ARG NE N -1.555 -7.521 -7.134 1.00 . A A . 10 ARG NE 1 1 17 27454 1 1 20 ARG NH1 N -2.382 -9.664 -6.901 1.00 . A A . 10 ARG NH1 1 1 17 27455 1 1 20 ARG NH2 N -0.280 -9.169 -6.113 1.00 . A A . 10 ARG NH2 1 1 17 27456 1 1 20 ARG O O -1.789 -2.444 -7.809 1.00 . A A . 10 ARG O 1 1 17 27457 1 1 21 PRO C C 0.763 -2.790 -6.105 1.00 . A A . 11 PRO C 1 1 17 27458 1 1 21 PRO CA C -0.274 -1.828 -5.548 1.00 . A A . 11 PRO CA 1 1 17 27459 1 1 21 PRO CB C -0.039 -1.569 -4.062 1.00 . A A . 11 PRO CB 1 1 17 27460 1 1 21 PRO CD C -2.108 -2.688 -4.211 1.00 . A A . 11 PRO CD 1 1 17 27461 1 1 21 PRO CG C -0.861 -2.612 -3.392 1.00 . A A . 11 PRO CG 1 1 17 27462 1 1 21 PRO HA H -0.251 -0.901 -6.099 1.00 . A A . 11 PRO HA 1 1 17 27463 1 1 21 PRO HB2 H 1.012 -1.676 -3.831 1.00 . A A . 11 PRO HB2 1 1 17 27464 1 1 21 PRO HB3 H -0.375 -0.576 -3.806 1.00 . A A . 11 PRO HB3 1 1 17 27465 1 1 21 PRO HD2 H -2.558 -3.667 -4.132 1.00 . A A . 11 PRO HD2 1 1 17 27466 1 1 21 PRO HD3 H -2.806 -1.918 -3.920 1.00 . A A . 11 PRO HD3 1 1 17 27467 1 1 21 PRO HG2 H -0.337 -3.557 -3.410 1.00 . A A . 11 PRO HG2 1 1 17 27468 1 1 21 PRO HG3 H -1.084 -2.327 -2.378 1.00 . A A . 11 PRO HG3 1 1 17 27469 1 1 21 PRO N N -1.595 -2.446 -5.568 1.00 . A A . 11 PRO N 1 1 17 27470 1 1 21 PRO O O 0.647 -4.007 -5.930 1.00 . A A . 11 PRO O 1 1 17 27471 1 1 22 GLN C C 4.110 -2.948 -6.883 1.00 . A A . 12 GLN C 1 1 17 27472 1 1 22 GLN CA C 2.705 -3.091 -7.468 1.00 . A A . 12 GLN CA 1 1 17 27473 1 1 22 GLN CB C 2.717 -2.685 -8.918 1.00 . A A . 12 GLN CB 1 1 17 27474 1 1 22 GLN CD C 2.813 -5.026 -9.792 1.00 . A A . 12 GLN CD 1 1 17 27475 1 1 22 GLN CG C 3.483 -3.657 -9.755 1.00 . A A . 12 GLN CG 1 1 17 27476 1 1 22 GLN H H 1.857 -1.300 -6.847 1.00 . A A . 12 GLN H 1 1 17 27477 1 1 22 GLN HA H 2.379 -4.112 -7.387 1.00 . A A . 12 GLN HA 1 1 17 27478 1 1 22 GLN HB2 H 1.701 -2.640 -9.279 1.00 . A A . 12 GLN HB2 1 1 17 27479 1 1 22 GLN HB3 H 3.176 -1.706 -8.997 1.00 . A A . 12 GLN HB3 1 1 17 27480 1 1 22 GLN HE21 H 3.511 -5.515 -7.952 1.00 . A A . 12 GLN HE21 1 1 17 27481 1 1 22 GLN HE22 H 2.570 -6.725 -8.781 1.00 . A A . 12 GLN HE22 1 1 17 27482 1 1 22 GLN HG2 H 3.545 -3.266 -10.754 1.00 . A A . 12 GLN HG2 1 1 17 27483 1 1 22 GLN HG3 H 4.466 -3.752 -9.340 1.00 . A A . 12 GLN HG3 1 1 17 27484 1 1 22 GLN N N 1.759 -2.263 -6.784 1.00 . A A . 12 GLN N 1 1 17 27485 1 1 22 GLN NE2 N 2.974 -5.831 -8.736 1.00 . A A . 12 GLN NE2 1 1 17 27486 1 1 22 GLN O O 4.389 -1.953 -6.235 1.00 . A A . 12 GLN O 1 1 17 27487 1 1 22 GLN OE1 O 2.079 -5.333 -10.735 1.00 . A A . 12 GLN OE1 1 1 17 27488 1 1 23 ASP C C 7.157 -2.825 -7.186 1.00 . A A . 13 ASP C 1 1 17 27489 1 1 23 ASP CA C 6.329 -4.004 -6.691 1.00 . A A . 13 ASP CA 1 1 17 27490 1 1 23 ASP CB C 6.928 -5.288 -7.277 1.00 . A A . 13 ASP CB 1 1 17 27491 1 1 23 ASP CG C 6.163 -6.553 -6.929 1.00 . A A . 13 ASP CG 1 1 17 27492 1 1 23 ASP H H 4.688 -4.735 -7.610 1.00 . A A . 13 ASP H 1 1 17 27493 1 1 23 ASP HA H 6.358 -4.055 -5.617 1.00 . A A . 13 ASP HA 1 1 17 27494 1 1 23 ASP HB2 H 6.956 -5.200 -8.349 1.00 . A A . 13 ASP HB2 1 1 17 27495 1 1 23 ASP HB3 H 7.924 -5.389 -6.911 1.00 . A A . 13 ASP HB3 1 1 17 27496 1 1 23 ASP N N 4.973 -3.955 -7.126 1.00 . A A . 13 ASP N 1 1 17 27497 1 1 23 ASP O O 6.693 -1.698 -7.366 1.00 . A A . 13 ASP O 1 1 17 27498 1 1 23 ASP OD1 O 4.961 -6.648 -7.262 1.00 . A A . 13 ASP OD1 1 1 17 27499 1 1 23 ASP OD2 O 6.752 -7.457 -6.315 1.00 . A A . 13 ASP OD2 1 1 17 27500 1 1 24 GLY C C 10.754 -2.577 -7.354 1.00 . A A . 14 GLY C 1 1 17 27501 1 1 24 GLY CA C 9.380 -2.169 -7.811 1.00 . A A . 14 GLY CA 1 1 17 27502 1 1 24 GLY H H 8.632 -4.088 -7.416 1.00 . A A . 14 GLY H 1 1 17 27503 1 1 24 GLY HA2 H 9.387 -2.056 -8.885 1.00 . A A . 14 GLY HA2 1 1 17 27504 1 1 24 GLY HA3 H 9.134 -1.222 -7.365 1.00 . A A . 14 GLY HA3 1 1 17 27505 1 1 24 GLY N N 8.392 -3.146 -7.449 1.00 . A A . 14 GLY N 1 1 17 27506 1 1 24 GLY O O 10.945 -3.068 -6.245 1.00 . A A . 14 GLY O 1 1 17 27507 1 1 25 GLU C C 13.859 -1.351 -7.982 1.00 . A A . 15 GLU C 1 1 17 27508 1 1 25 GLU CA C 13.094 -2.650 -7.926 1.00 . A A . 15 GLU CA 1 1 17 27509 1 1 25 GLU CB C 13.709 -3.645 -8.910 1.00 . A A . 15 GLU CB 1 1 17 27510 1 1 25 GLU CD C 13.969 -6.051 -9.583 1.00 . A A . 15 GLU CD 1 1 17 27511 1 1 25 GLU CG C 13.116 -5.042 -8.845 1.00 . A A . 15 GLU CG 1 1 17 27512 1 1 25 GLU H H 11.455 -2.007 -9.080 1.00 . A A . 15 GLU H 1 1 17 27513 1 1 25 GLU HA H 13.150 -3.047 -6.922 1.00 . A A . 15 GLU HA 1 1 17 27514 1 1 25 GLU HB2 H 13.573 -3.268 -9.913 1.00 . A A . 15 GLU HB2 1 1 17 27515 1 1 25 GLU HB3 H 14.767 -3.717 -8.706 1.00 . A A . 15 GLU HB3 1 1 17 27516 1 1 25 GLU HG2 H 13.032 -5.343 -7.812 1.00 . A A . 15 GLU HG2 1 1 17 27517 1 1 25 GLU HG3 H 12.133 -5.023 -9.295 1.00 . A A . 15 GLU HG3 1 1 17 27518 1 1 25 GLU N N 11.699 -2.382 -8.223 1.00 . A A . 15 GLU N 1 1 17 27519 1 1 25 GLU O O 13.969 -0.733 -9.039 1.00 . A A . 15 GLU O 1 1 17 27520 1 1 25 GLU OE1 O 15.050 -6.406 -9.067 1.00 . A A . 15 GLU OE1 1 1 17 27521 1 1 25 GLU OE2 O 13.567 -6.487 -10.683 1.00 . A A . 15 GLU OE2 1 1 17 27522 1 1 26 VAL C C 16.272 0.154 -6.002 1.00 . A A . 16 VAL C 1 1 17 27523 1 1 26 VAL CA C 14.983 0.334 -6.741 1.00 . A A . 16 VAL CA 1 1 17 27524 1 1 26 VAL CB C 14.089 1.328 -5.994 1.00 . A A . 16 VAL CB 1 1 17 27525 1 1 26 VAL CG1 C 12.680 1.311 -6.560 1.00 . A A . 16 VAL CG1 1 1 17 27526 1 1 26 VAL CG2 C 14.096 1.074 -4.485 1.00 . A A . 16 VAL CG2 1 1 17 27527 1 1 26 VAL H H 14.389 -1.481 -6.067 1.00 . A A . 16 VAL H 1 1 17 27528 1 1 26 VAL HA H 15.183 0.715 -7.732 1.00 . A A . 16 VAL HA 1 1 17 27529 1 1 26 VAL HB H 14.487 2.295 -6.169 1.00 . A A . 16 VAL HB 1 1 17 27530 1 1 26 VAL HG11 H 12.709 1.597 -7.601 1.00 . A A . 16 VAL HG11 1 1 17 27531 1 1 26 VAL HG12 H 12.064 2.008 -6.013 1.00 . A A . 16 VAL HG12 1 1 17 27532 1 1 26 VAL HG13 H 12.269 0.316 -6.474 1.00 . A A . 16 VAL HG13 1 1 17 27533 1 1 26 VAL HG21 H 13.807 0.053 -4.284 1.00 . A A . 16 VAL HG21 1 1 17 27534 1 1 26 VAL HG22 H 13.397 1.744 -4.004 1.00 . A A . 16 VAL HG22 1 1 17 27535 1 1 26 VAL HG23 H 15.089 1.250 -4.091 1.00 . A A . 16 VAL HG23 1 1 17 27536 1 1 26 VAL N N 14.376 -0.924 -6.852 1.00 . A A . 16 VAL N 1 1 17 27537 1 1 26 VAL O O 16.521 -0.875 -5.397 1.00 . A A . 16 VAL O 1 1 17 27538 1 1 27 THR C C 18.296 1.782 -4.089 1.00 . A A . 17 THR C 1 1 17 27539 1 1 27 THR CA C 18.377 1.116 -5.454 1.00 . A A . 17 THR CA 1 1 17 27540 1 1 27 THR CB C 19.407 1.857 -6.312 1.00 . A A . 17 THR CB 1 1 17 27541 1 1 27 THR CG2 C 20.802 1.277 -6.123 1.00 . A A . 17 THR CG2 1 1 17 27542 1 1 27 THR H H 16.770 1.922 -6.535 1.00 . A A . 17 THR H 1 1 17 27543 1 1 27 THR HA H 18.688 0.087 -5.341 1.00 . A A . 17 THR HA 1 1 17 27544 1 1 27 THR HB H 19.422 2.889 -6.003 1.00 . A A . 17 THR HB 1 1 17 27545 1 1 27 THR HG1 H 18.385 1.055 -7.796 1.00 . A A . 17 THR HG1 1 1 17 27546 1 1 27 THR HG21 H 21.073 1.321 -5.079 1.00 . A A . 17 THR HG21 1 1 17 27547 1 1 27 THR HG22 H 21.510 1.849 -6.703 1.00 . A A . 17 THR HG22 1 1 17 27548 1 1 27 THR HG23 H 20.814 0.248 -6.454 1.00 . A A . 17 THR HG23 1 1 17 27549 1 1 27 THR N N 17.077 1.139 -6.080 1.00 . A A . 17 THR N 1 1 17 27550 1 1 27 THR O O 17.395 2.584 -3.837 1.00 . A A . 17 THR O 1 1 17 27551 1 1 27 THR OG1 O 19.034 1.760 -7.693 1.00 . A A . 17 THR OG1 1 1 17 27552 1 1 28 VAL C C 19.609 3.513 -2.089 1.00 . A A . 18 VAL C 1 1 17 27553 1 1 28 VAL CA C 19.321 2.054 -1.921 1.00 . A A . 18 VAL CA 1 1 17 27554 1 1 28 VAL CB C 20.426 1.477 -1.039 1.00 . A A . 18 VAL CB 1 1 17 27555 1 1 28 VAL CG1 C 20.391 2.110 0.345 1.00 . A A . 18 VAL CG1 1 1 17 27556 1 1 28 VAL CG2 C 20.334 -0.029 -0.937 1.00 . A A . 18 VAL CG2 1 1 17 27557 1 1 28 VAL H H 19.851 0.761 -3.460 1.00 . A A . 18 VAL H 1 1 17 27558 1 1 28 VAL HA H 18.374 1.933 -1.417 1.00 . A A . 18 VAL HA 1 1 17 27559 1 1 28 VAL HB H 21.351 1.742 -1.498 1.00 . A A . 18 VAL HB 1 1 17 27560 1 1 28 VAL HG11 H 19.454 1.871 0.827 1.00 . A A . 18 VAL HG11 1 1 17 27561 1 1 28 VAL HG12 H 20.487 3.182 0.253 1.00 . A A . 18 VAL HG12 1 1 17 27562 1 1 28 VAL HG13 H 21.208 1.724 0.937 1.00 . A A . 18 VAL HG13 1 1 17 27563 1 1 28 VAL HG21 H 20.345 -0.462 -1.925 1.00 . A A . 18 VAL HG21 1 1 17 27564 1 1 28 VAL HG22 H 19.415 -0.299 -0.431 1.00 . A A . 18 VAL HG22 1 1 17 27565 1 1 28 VAL HG23 H 21.174 -0.400 -0.369 1.00 . A A . 18 VAL HG23 1 1 17 27566 1 1 28 VAL N N 19.225 1.435 -3.219 1.00 . A A . 18 VAL N 1 1 17 27567 1 1 28 VAL O O 20.697 3.937 -2.486 1.00 . A A . 18 VAL O 1 1 17 27568 1 1 29 GLY C C 18.063 6.357 -2.955 1.00 . A A . 19 GLY C 1 1 17 27569 1 1 29 GLY CA C 18.674 5.669 -1.756 1.00 . A A . 19 GLY CA 1 1 17 27570 1 1 29 GLY H H 17.763 3.759 -1.676 1.00 . A A . 19 GLY H 1 1 17 27571 1 1 29 GLY HA2 H 18.159 6.006 -0.867 1.00 . A A . 19 GLY HA2 1 1 17 27572 1 1 29 GLY HA3 H 19.713 5.956 -1.684 1.00 . A A . 19 GLY HA3 1 1 17 27573 1 1 29 GLY N N 18.593 4.232 -1.820 1.00 . A A . 19 GLY N 1 1 17 27574 1 1 29 GLY O O 18.376 7.521 -3.219 1.00 . A A . 19 GLY O 1 1 17 27575 1 1 30 GLY C C 15.111 6.630 -4.260 1.00 . A A . 20 GLY C 1 1 17 27576 1 1 30 GLY CA C 16.479 6.324 -4.730 1.00 . A A . 20 GLY CA 1 1 17 27577 1 1 30 GLY H H 17.063 4.699 -3.568 1.00 . A A . 20 GLY H 1 1 17 27578 1 1 30 GLY HA2 H 16.965 7.230 -5.014 1.00 . A A . 20 GLY HA2 1 1 17 27579 1 1 30 GLY HA3 H 16.405 5.681 -5.584 1.00 . A A . 20 GLY HA3 1 1 17 27580 1 1 30 GLY N N 17.209 5.664 -3.705 1.00 . A A . 20 GLY N 1 1 17 27581 1 1 30 GLY O O 14.895 7.308 -3.264 1.00 . A A . 20 GLY O 1 1 17 27582 1 1 31 SER C C 12.105 5.015 -5.251 1.00 . A A . 21 SER C 1 1 17 27583 1 1 31 SER CA C 12.837 6.206 -4.702 1.00 . A A . 21 SER CA 1 1 17 27584 1 1 31 SER CB C 12.260 7.463 -5.277 1.00 . A A . 21 SER CB 1 1 17 27585 1 1 31 SER H H 14.471 5.664 -5.774 1.00 . A A . 21 SER H 1 1 17 27586 1 1 31 SER HA H 12.724 6.227 -3.628 1.00 . A A . 21 SER HA 1 1 17 27587 1 1 31 SER HB2 H 11.202 7.382 -5.230 1.00 . A A . 21 SER HB2 1 1 17 27588 1 1 31 SER HB3 H 12.585 8.288 -4.690 1.00 . A A . 21 SER HB3 1 1 17 27589 1 1 31 SER HG H 11.890 7.967 -7.139 1.00 . A A . 21 SER HG 1 1 17 27590 1 1 31 SER N N 14.205 6.125 -4.998 1.00 . A A . 21 SER N 1 1 17 27591 1 1 31 SER O O 12.603 4.281 -6.098 1.00 . A A . 21 SER O 1 1 17 27592 1 1 31 SER OG O 12.651 7.661 -6.629 1.00 . A A . 21 SER OG 1 1 17 27593 1 1 32 ILE C C 8.616 4.526 -4.991 1.00 . A A . 22 ILE C 1 1 17 27594 1 1 32 ILE CA C 9.974 3.915 -5.170 1.00 . A A . 22 ILE CA 1 1 17 27595 1 1 32 ILE CB C 10.068 2.616 -4.393 1.00 . A A . 22 ILE CB 1 1 17 27596 1 1 32 ILE CD1 C 9.353 1.219 -6.413 1.00 . A A . 22 ILE CD1 1 1 17 27597 1 1 32 ILE CG1 C 9.109 1.581 -4.962 1.00 . A A . 22 ILE CG1 1 1 17 27598 1 1 32 ILE CG2 C 9.794 2.829 -2.916 1.00 . A A . 22 ILE CG2 1 1 17 27599 1 1 32 ILE H H 10.648 5.493 -4.077 1.00 . A A . 22 ILE H 1 1 17 27600 1 1 32 ILE HA H 10.135 3.690 -6.212 1.00 . A A . 22 ILE HA 1 1 17 27601 1 1 32 ILE HB H 11.057 2.267 -4.507 1.00 . A A . 22 ILE HB 1 1 17 27602 1 1 32 ILE HD11 H 10.317 0.744 -6.507 1.00 . A A . 22 ILE HD11 1 1 17 27603 1 1 32 ILE HD12 H 9.332 2.113 -7.015 1.00 . A A . 22 ILE HD12 1 1 17 27604 1 1 32 ILE HD13 H 8.583 0.539 -6.749 1.00 . A A . 22 ILE HD13 1 1 17 27605 1 1 32 ILE HG12 H 9.196 0.682 -4.383 1.00 . A A . 22 ILE HG12 1 1 17 27606 1 1 32 ILE HG13 H 8.098 1.957 -4.879 1.00 . A A . 22 ILE HG13 1 1 17 27607 1 1 32 ILE HG21 H 10.360 3.678 -2.562 1.00 . A A . 22 ILE HG21 1 1 17 27608 1 1 32 ILE HG22 H 10.086 1.951 -2.363 1.00 . A A . 22 ILE HG22 1 1 17 27609 1 1 32 ILE HG23 H 8.740 3.012 -2.770 1.00 . A A . 22 ILE HG23 1 1 17 27610 1 1 32 ILE N N 10.922 4.877 -4.757 1.00 . A A . 22 ILE N 1 1 17 27611 1 1 32 ILE O O 8.368 5.347 -4.110 1.00 . A A . 22 ILE O 1 1 17 27612 1 1 33 THR C C 5.443 3.573 -6.135 1.00 . A A . 23 THR C 1 1 17 27613 1 1 33 THR CA C 6.434 4.668 -5.858 1.00 . A A . 23 THR CA 1 1 17 27614 1 1 33 THR CB C 6.256 5.780 -6.895 1.00 . A A . 23 THR CB 1 1 17 27615 1 1 33 THR CG2 C 4.957 6.550 -6.657 1.00 . A A . 23 THR CG2 1 1 17 27616 1 1 33 THR H H 8.042 3.432 -6.436 1.00 . A A . 23 THR H 1 1 17 27617 1 1 33 THR HA H 6.232 5.080 -4.880 1.00 . A A . 23 THR HA 1 1 17 27618 1 1 33 THR HB H 6.212 5.325 -7.865 1.00 . A A . 23 THR HB 1 1 17 27619 1 1 33 THR HG1 H 8.111 6.294 -7.325 1.00 . A A . 23 THR HG1 1 1 17 27620 1 1 33 THR HG21 H 4.112 5.881 -6.756 1.00 . A A . 23 THR HG21 1 1 17 27621 1 1 33 THR HG22 H 4.872 7.344 -7.382 1.00 . A A . 23 THR HG22 1 1 17 27622 1 1 33 THR HG23 H 4.961 6.973 -5.660 1.00 . A A . 23 THR HG23 1 1 17 27623 1 1 33 THR N N 7.771 4.141 -5.841 1.00 . A A . 23 THR N 1 1 17 27624 1 1 33 THR O O 5.560 2.828 -7.109 1.00 . A A . 23 THR O 1 1 17 27625 1 1 33 THR OG1 O 7.370 6.681 -6.842 1.00 . A A . 23 THR OG1 1 1 17 27626 1 1 34 PHE C C 2.085 3.322 -5.388 1.00 . A A . 24 PHE C 1 1 17 27627 1 1 34 PHE CA C 3.395 2.558 -5.443 1.00 . A A . 24 PHE CA 1 1 17 27628 1 1 34 PHE CB C 3.371 1.469 -4.379 1.00 . A A . 24 PHE CB 1 1 17 27629 1 1 34 PHE CD1 C 5.484 0.217 -4.882 1.00 . A A . 24 PHE CD1 1 1 17 27630 1 1 34 PHE CD2 C 5.159 1.052 -2.683 1.00 . A A . 24 PHE CD2 1 1 17 27631 1 1 34 PHE CE1 C 6.688 -0.334 -4.501 1.00 . A A . 24 PHE CE1 1 1 17 27632 1 1 34 PHE CE2 C 6.369 0.512 -2.296 1.00 . A A . 24 PHE CE2 1 1 17 27633 1 1 34 PHE CG C 4.708 0.915 -3.982 1.00 . A A . 24 PHE CG 1 1 17 27634 1 1 34 PHE CZ C 7.131 -0.188 -3.204 1.00 . A A . 24 PHE CZ 1 1 17 27635 1 1 34 PHE H H 4.521 4.036 -4.469 1.00 . A A . 24 PHE H 1 1 17 27636 1 1 34 PHE HA H 3.499 2.100 -6.419 1.00 . A A . 24 PHE HA 1 1 17 27637 1 1 34 PHE HB2 H 2.903 1.851 -3.499 1.00 . A A . 24 PHE HB2 1 1 17 27638 1 1 34 PHE HB3 H 2.783 0.657 -4.751 1.00 . A A . 24 PHE HB3 1 1 17 27639 1 1 34 PHE HD1 H 5.139 0.101 -5.898 1.00 . A A . 24 PHE HD1 1 1 17 27640 1 1 34 PHE HD2 H 4.561 1.603 -1.971 1.00 . A A . 24 PHE HD2 1 1 17 27641 1 1 34 PHE HE1 H 7.286 -0.876 -5.218 1.00 . A A . 24 PHE HE1 1 1 17 27642 1 1 34 PHE HE2 H 6.711 0.630 -1.278 1.00 . A A . 24 PHE HE2 1 1 17 27643 1 1 34 PHE HZ H 8.074 -0.618 -2.902 1.00 . A A . 24 PHE HZ 1 1 17 27644 1 1 34 PHE N N 4.490 3.471 -5.258 1.00 . A A . 24 PHE N 1 1 17 27645 1 1 34 PHE O O 1.951 4.315 -4.677 1.00 . A A . 24 PHE O 1 1 17 27646 1 1 35 SER C C -1.142 2.196 -5.930 1.00 . A A . 25 SER C 1 1 17 27647 1 1 35 SER CA C -0.196 3.365 -6.145 1.00 . A A . 25 SER CA 1 1 17 27648 1 1 35 SER CB C -0.525 4.058 -7.455 1.00 . A A . 25 SER CB 1 1 17 27649 1 1 35 SER H H 1.348 2.134 -6.739 1.00 . A A . 25 SER H 1 1 17 27650 1 1 35 SER HA H -0.293 4.064 -5.328 1.00 . A A . 25 SER HA 1 1 17 27651 1 1 35 SER HB2 H -0.904 3.330 -8.145 1.00 . A A . 25 SER HB2 1 1 17 27652 1 1 35 SER HB3 H -1.278 4.804 -7.273 1.00 . A A . 25 SER HB3 1 1 17 27653 1 1 35 SER HG H 1.297 4.774 -7.329 1.00 . A A . 25 SER HG 1 1 17 27654 1 1 35 SER N N 1.143 2.856 -6.155 1.00 . A A . 25 SER N 1 1 17 27655 1 1 35 SER O O -1.044 1.162 -6.586 1.00 . A A . 25 SER O 1 1 17 27656 1 1 35 SER OG O 0.622 4.690 -8.007 1.00 . A A . 25 SER OG 1 1 17 27657 1 1 36 ALA C C -4.382 1.901 -4.515 1.00 . A A . 26 ALA C 1 1 17 27658 1 1 36 ALA CA C -2.957 1.344 -4.572 1.00 . A A . 26 ALA CA 1 1 17 27659 1 1 36 ALA CB C -2.539 0.796 -3.219 1.00 . A A . 26 ALA CB 1 1 17 27660 1 1 36 ALA H H -2.017 3.237 -4.551 1.00 . A A . 26 ALA H 1 1 17 27661 1 1 36 ALA HA H -2.917 0.540 -5.291 1.00 . A A . 26 ALA HA 1 1 17 27662 1 1 36 ALA HB1 H -1.466 0.914 -3.094 1.00 . A A . 26 ALA HB1 1 1 17 27663 1 1 36 ALA HB2 H -2.779 -0.251 -3.150 1.00 . A A . 26 ALA HB2 1 1 17 27664 1 1 36 ALA HB3 H -3.045 1.336 -2.434 1.00 . A A . 26 ALA HB3 1 1 17 27665 1 1 36 ALA N N -2.014 2.375 -4.990 1.00 . A A . 26 ALA N 1 1 17 27666 1 1 36 ALA O O -4.639 2.893 -3.842 1.00 . A A . 26 ALA O 1 1 17 27667 1 1 37 ARG C C -7.703 0.907 -4.714 1.00 . A A . 27 ARG C 1 1 17 27668 1 1 37 ARG CA C -6.658 1.800 -5.371 1.00 . A A . 27 ARG CA 1 1 17 27669 1 1 37 ARG CB C -6.989 1.958 -6.856 1.00 . A A . 27 ARG CB 1 1 17 27670 1 1 37 ARG CD C -6.293 2.894 -9.089 1.00 . A A . 27 ARG CD 1 1 17 27671 1 1 37 ARG CG C -6.078 2.932 -7.583 1.00 . A A . 27 ARG CG 1 1 17 27672 1 1 37 ARG CZ C -4.982 3.661 -11.041 1.00 . A A . 27 ARG CZ 1 1 17 27673 1 1 37 ARG H H -5.085 0.394 -5.622 1.00 . A A . 27 ARG H 1 1 17 27674 1 1 37 ARG HA H -6.683 2.772 -4.903 1.00 . A A . 27 ARG HA 1 1 17 27675 1 1 37 ARG HB2 H -6.904 0.994 -7.335 1.00 . A A . 27 ARG HB2 1 1 17 27676 1 1 37 ARG HB3 H -8.006 2.310 -6.951 1.00 . A A . 27 ARG HB3 1 1 17 27677 1 1 37 ARG HD2 H -6.088 1.889 -9.444 1.00 . A A . 27 ARG HD2 1 1 17 27678 1 1 37 ARG HD3 H -7.321 3.145 -9.303 1.00 . A A . 27 ARG HD3 1 1 17 27679 1 1 37 ARG HE H -5.119 4.626 -9.293 1.00 . A A . 27 ARG HE 1 1 17 27680 1 1 37 ARG HG2 H -6.278 3.931 -7.224 1.00 . A A . 27 ARG HG2 1 1 17 27681 1 1 37 ARG HG3 H -5.053 2.672 -7.370 1.00 . A A . 27 ARG HG3 1 1 17 27682 1 1 37 ARG HH11 H -6.067 1.980 -11.392 1.00 . A A . 27 ARG HH11 1 1 17 27683 1 1 37 ARG HH12 H -5.063 2.514 -12.709 1.00 . A A . 27 ARG HH12 1 1 17 27684 1 1 37 ARG HH21 H -3.841 5.341 -11.046 1.00 . A A . 27 ARG HH21 1 1 17 27685 1 1 37 ARG HH22 H -3.821 4.409 -12.521 1.00 . A A . 27 ARG HH22 1 1 17 27686 1 1 37 ARG N N -5.306 1.261 -5.216 1.00 . A A . 27 ARG N 1 1 17 27687 1 1 37 ARG NE N -5.417 3.833 -9.791 1.00 . A A . 27 ARG NE 1 1 17 27688 1 1 37 ARG NH1 N -5.408 2.639 -11.772 1.00 . A A . 27 ARG NH1 1 1 17 27689 1 1 37 ARG NH2 N -4.151 4.541 -11.579 1.00 . A A . 27 ARG NH2 1 1 17 27690 1 1 37 ARG O O -7.824 -0.271 -5.060 1.00 . A A . 27 ARG O 1 1 17 27691 1 1 38 VAL C C -10.841 1.441 -3.352 1.00 . A A . 28 VAL C 1 1 17 27692 1 1 38 VAL CA C -9.522 0.752 -3.121 1.00 . A A . 28 VAL CA 1 1 17 27693 1 1 38 VAL CB C -9.297 0.630 -1.607 1.00 . A A . 28 VAL CB 1 1 17 27694 1 1 38 VAL CG1 C -10.281 -0.372 -1.002 1.00 . A A . 28 VAL CG1 1 1 17 27695 1 1 38 VAL CG2 C -7.852 0.251 -1.321 1.00 . A A . 28 VAL CG2 1 1 17 27696 1 1 38 VAL H H -8.356 2.413 -3.573 1.00 . A A . 28 VAL H 1 1 17 27697 1 1 38 VAL HA H -9.563 -0.241 -3.542 1.00 . A A . 28 VAL HA 1 1 17 27698 1 1 38 VAL HB H -9.488 1.595 -1.161 1.00 . A A . 28 VAL HB 1 1 17 27699 1 1 38 VAL HG11 H -10.196 -0.359 0.075 1.00 . A A . 28 VAL HG11 1 1 17 27700 1 1 38 VAL HG12 H -10.054 -1.362 -1.368 1.00 . A A . 28 VAL HG12 1 1 17 27701 1 1 38 VAL HG13 H -11.295 -0.110 -1.290 1.00 . A A . 28 VAL HG13 1 1 17 27702 1 1 38 VAL HG21 H -7.627 -0.693 -1.791 1.00 . A A . 28 VAL HG21 1 1 17 27703 1 1 38 VAL HG22 H -7.705 0.169 -0.258 1.00 . A A . 28 VAL HG22 1 1 17 27704 1 1 38 VAL HG23 H -7.200 1.016 -1.719 1.00 . A A . 28 VAL HG23 1 1 17 27705 1 1 38 VAL N N -8.475 1.477 -3.791 1.00 . A A . 28 VAL N 1 1 17 27706 1 1 38 VAL O O -10.978 2.652 -3.182 1.00 . A A . 28 VAL O 1 1 17 27707 1 1 39 ALA C C -13.720 1.641 -2.710 1.00 . A A . 29 ALA C 1 1 17 27708 1 1 39 ALA CA C -13.142 1.085 -3.990 1.00 . A A . 29 ALA CA 1 1 17 27709 1 1 39 ALA CB C -14.007 -0.060 -4.494 1.00 . A A . 29 ALA CB 1 1 17 27710 1 1 39 ALA H H -11.533 -0.257 -3.980 1.00 . A A . 29 ALA H 1 1 17 27711 1 1 39 ALA HA H -13.136 1.861 -4.740 1.00 . A A . 29 ALA HA 1 1 17 27712 1 1 39 ALA HB1 H -14.998 0.309 -4.708 1.00 . A A . 29 ALA HB1 1 1 17 27713 1 1 39 ALA HB2 H -14.062 -0.826 -3.734 1.00 . A A . 29 ALA HB2 1 1 17 27714 1 1 39 ALA HB3 H -13.571 -0.476 -5.391 1.00 . A A . 29 ALA HB3 1 1 17 27715 1 1 39 ALA N N -11.779 0.651 -3.784 1.00 . A A . 29 ALA N 1 1 17 27716 1 1 39 ALA O O -13.989 0.907 -1.760 1.00 . A A . 29 ALA O 1 1 17 27717 1 1 40 GLY C C -15.915 3.057 -1.388 1.00 . A A . 30 GLY C 1 1 17 27718 1 1 40 GLY CA C -14.527 3.614 -1.599 1.00 . A A . 30 GLY CA 1 1 17 27719 1 1 40 GLY H H -13.504 3.465 -3.444 1.00 . A A . 30 GLY H 1 1 17 27720 1 1 40 GLY HA2 H -13.948 3.488 -0.698 1.00 . A A . 30 GLY HA2 1 1 17 27721 1 1 40 GLY HA3 H -14.605 4.673 -1.828 1.00 . A A . 30 GLY HA3 1 1 17 27722 1 1 40 GLY N N -13.865 2.947 -2.694 1.00 . A A . 30 GLY N 1 1 17 27723 1 1 40 GLY O O -16.378 2.939 -0.260 1.00 . A A . 30 GLY O 1 1 17 27724 1 1 41 ALA C C -18.909 2.595 -1.580 1.00 . A A . 31 ALA C 1 1 17 27725 1 1 41 ALA CA C -17.854 2.070 -2.557 1.00 . A A . 31 ALA CA 1 1 17 27726 1 1 41 ALA CB C -17.590 0.603 -2.300 1.00 . A A . 31 ALA CB 1 1 17 27727 1 1 41 ALA H H -16.162 3.031 -3.359 1.00 . A A . 31 ALA H 1 1 17 27728 1 1 41 ALA HA H -18.243 2.167 -3.559 1.00 . A A . 31 ALA HA 1 1 17 27729 1 1 41 ALA HB1 H -17.280 0.476 -1.268 1.00 . A A . 31 ALA HB1 1 1 17 27730 1 1 41 ALA HB2 H -16.801 0.271 -2.954 1.00 . A A . 31 ALA HB2 1 1 17 27731 1 1 41 ALA HB3 H -18.484 0.029 -2.487 1.00 . A A . 31 ALA HB3 1 1 17 27732 1 1 41 ALA N N -16.574 2.773 -2.509 1.00 . A A . 31 ALA N 1 1 17 27733 1 1 41 ALA O O -18.837 3.724 -1.085 1.00 . A A . 31 ALA O 1 1 17 27734 1 1 42 SER C C -20.747 0.898 0.702 1.00 . A A . 32 SER C 1 1 17 27735 1 1 42 SER CA C -20.915 1.987 -0.348 1.00 . A A . 32 SER CA 1 1 17 27736 1 1 42 SER CB C -22.324 1.955 -0.949 1.00 . A A . 32 SER CB 1 1 17 27737 1 1 42 SER H H -20.018 0.984 -1.954 1.00 . A A . 32 SER H 1 1 17 27738 1 1 42 SER HA H -20.732 2.952 0.102 1.00 . A A . 32 SER HA 1 1 17 27739 1 1 42 SER HB2 H -23.053 2.001 -0.154 1.00 . A A . 32 SER HB2 1 1 17 27740 1 1 42 SER HB3 H -22.449 2.805 -1.603 1.00 . A A . 32 SER HB3 1 1 17 27741 1 1 42 SER HG H -22.238 0.005 -1.191 1.00 . A A . 32 SER HG 1 1 17 27742 1 1 42 SER N N -19.928 1.773 -1.380 1.00 . A A . 32 SER N 1 1 17 27743 1 1 42 SER O O -20.794 -0.289 0.373 1.00 . A A . 32 SER O 1 1 17 27744 1 1 42 SER OG O -22.540 0.766 -1.700 1.00 . A A . 32 SER OG 1 1 17 27745 1 1 43 LEU C C -20.570 0.871 4.363 1.00 . A A . 33 LEU C 1 1 17 27746 1 1 43 LEU CA C -20.188 0.348 2.986 1.00 . A A . 33 LEU CA 1 1 17 27747 1 1 43 LEU CB C -18.696 -0.044 2.927 1.00 . A A . 33 LEU CB 1 1 17 27748 1 1 43 LEU CD1 C -16.650 0.803 1.770 1.00 . A A . 33 LEU CD1 1 1 17 27749 1 1 43 LEU CD2 C -18.099 2.470 2.919 1.00 . A A . 33 LEU CD2 1 1 17 27750 1 1 43 LEU CG C -17.587 1.038 2.945 1.00 . A A . 33 LEU CG 1 1 17 27751 1 1 43 LEU H H -20.614 2.226 2.178 1.00 . A A . 33 LEU H 1 1 17 27752 1 1 43 LEU HA H -20.770 -0.538 2.799 1.00 . A A . 33 LEU HA 1 1 17 27753 1 1 43 LEU HB2 H -18.515 -0.673 3.771 1.00 . A A . 33 LEU HB2 1 1 17 27754 1 1 43 LEU HB3 H -18.555 -0.641 2.037 1.00 . A A . 33 LEU HB3 1 1 17 27755 1 1 43 LEU HD11 H -17.203 0.881 0.848 1.00 . A A . 33 LEU HD11 1 1 17 27756 1 1 43 LEU HD12 H -16.215 -0.183 1.844 1.00 . A A . 33 LEU HD12 1 1 17 27757 1 1 43 LEU HD13 H -15.860 1.543 1.780 1.00 . A A . 33 LEU HD13 1 1 17 27758 1 1 43 LEU HD21 H -18.496 2.692 1.943 1.00 . A A . 33 LEU HD21 1 1 17 27759 1 1 43 LEU HD22 H -17.283 3.146 3.136 1.00 . A A . 33 LEU HD22 1 1 17 27760 1 1 43 LEU HD23 H -18.872 2.587 3.662 1.00 . A A . 33 LEU HD23 1 1 17 27761 1 1 43 LEU HG H -17.005 0.915 3.854 1.00 . A A . 33 LEU HG 1 1 17 27762 1 1 43 LEU N N -20.528 1.289 1.945 1.00 . A A . 33 LEU N 1 1 17 27763 1 1 43 LEU O O -21.020 2.006 4.496 1.00 . A A . 33 LEU O 1 1 17 27764 1 1 44 LEU C C -19.924 1.580 7.192 1.00 . A A . 34 LEU C 1 1 17 27765 1 1 44 LEU CA C -20.758 0.389 6.743 1.00 . A A . 34 LEU CA 1 1 17 27766 1 1 44 LEU CB C -20.533 -0.799 7.679 1.00 . A A . 34 LEU CB 1 1 17 27767 1 1 44 LEU CD1 C -22.779 -0.813 8.776 1.00 . A A . 34 LEU CD1 1 1 17 27768 1 1 44 LEU CD2 C -20.799 -1.778 9.965 1.00 . A A . 34 LEU CD2 1 1 17 27769 1 1 44 LEU CG C -21.281 -0.705 9.005 1.00 . A A . 34 LEU CG 1 1 17 27770 1 1 44 LEU H H -20.008 -0.855 5.202 1.00 . A A . 34 LEU H 1 1 17 27771 1 1 44 LEU HA H -21.801 0.665 6.762 1.00 . A A . 34 LEU HA 1 1 17 27772 1 1 44 LEU HB2 H -20.849 -1.698 7.171 1.00 . A A . 34 LEU HB2 1 1 17 27773 1 1 44 LEU HB3 H -19.477 -0.874 7.890 1.00 . A A . 34 LEU HB3 1 1 17 27774 1 1 44 LEU HD11 H -23.007 -1.766 8.320 1.00 . A A . 34 LEU HD11 1 1 17 27775 1 1 44 LEU HD12 H -23.102 -0.014 8.126 1.00 . A A . 34 LEU HD12 1 1 17 27776 1 1 44 LEU HD13 H -23.294 -0.735 9.723 1.00 . A A . 34 LEU HD13 1 1 17 27777 1 1 44 LEU HD21 H -19.744 -1.644 10.151 1.00 . A A . 34 LEU HD21 1 1 17 27778 1 1 44 LEU HD22 H -20.969 -2.751 9.530 1.00 . A A . 34 LEU HD22 1 1 17 27779 1 1 44 LEU HD23 H -21.341 -1.699 10.897 1.00 . A A . 34 LEU HD23 1 1 17 27780 1 1 44 LEU HG H -21.084 0.260 9.449 1.00 . A A . 34 LEU HG 1 1 17 27781 1 1 44 LEU N N -20.397 0.028 5.376 1.00 . A A . 34 LEU N 1 1 17 27782 1 1 44 LEU O O -20.439 2.557 7.736 1.00 . A A . 34 LEU O 1 1 17 27783 1 1 45 LYS C C -16.558 2.431 6.179 1.00 . A A . 35 LYS C 1 1 17 27784 1 1 45 LYS CA C -17.721 2.585 7.139 1.00 . A A . 35 LYS CA 1 1 17 27785 1 1 45 LYS CB C -17.256 2.705 8.605 1.00 . A A . 35 LYS CB 1 1 17 27786 1 1 45 LYS CD C -15.484 0.901 8.790 1.00 . A A . 35 LYS CD 1 1 17 27787 1 1 45 LYS CE C -14.810 0.002 9.820 1.00 . A A . 35 LYS CE 1 1 17 27788 1 1 45 LYS CG C -16.833 1.403 9.282 1.00 . A A . 35 LYS CG 1 1 17 27789 1 1 45 LYS H H -18.271 0.626 6.633 1.00 . A A . 35 LYS H 1 1 17 27790 1 1 45 LYS HA H -18.257 3.482 6.869 1.00 . A A . 35 LYS HA 1 1 17 27791 1 1 45 LYS HB2 H -16.414 3.379 8.640 1.00 . A A . 35 LYS HB2 1 1 17 27792 1 1 45 LYS HB3 H -18.063 3.134 9.182 1.00 . A A . 35 LYS HB3 1 1 17 27793 1 1 45 LYS HD2 H -15.631 0.339 7.878 1.00 . A A . 35 LYS HD2 1 1 17 27794 1 1 45 LYS HD3 H -14.846 1.748 8.593 1.00 . A A . 35 LYS HD3 1 1 17 27795 1 1 45 LYS HE2 H -13.925 -0.424 9.375 1.00 . A A . 35 LYS HE2 1 1 17 27796 1 1 45 LYS HE3 H -14.527 0.603 10.671 1.00 . A A . 35 LYS HE3 1 1 17 27797 1 1 45 LYS HG2 H -16.771 1.569 10.346 1.00 . A A . 35 LYS HG2 1 1 17 27798 1 1 45 LYS HG3 H -17.580 0.649 9.081 1.00 . A A . 35 LYS HG3 1 1 17 27799 1 1 45 LYS HZ1 H -15.181 -1.711 10.958 1.00 . A A . 35 LYS HZ1 1 1 17 27800 1 1 45 LYS HZ2 H -15.996 -1.687 9.472 1.00 . A A . 35 LYS HZ2 1 1 17 27801 1 1 45 LYS HZ3 H -16.542 -0.716 10.753 1.00 . A A . 35 LYS HZ3 1 1 17 27802 1 1 45 LYS N N -18.631 1.477 6.956 1.00 . A A . 35 LYS N 1 1 17 27803 1 1 45 LYS NZ N -15.694 -1.102 10.280 1.00 . A A . 35 LYS NZ 1 1 17 27804 1 1 45 LYS O O -16.275 1.311 5.748 1.00 . A A . 35 LYS O 1 1 17 27805 1 1 46 PRO C C -13.778 2.432 5.177 1.00 . A A . 36 PRO C 1 1 17 27806 1 1 46 PRO CA C -14.769 3.553 4.879 1.00 . A A . 36 PRO CA 1 1 17 27807 1 1 46 PRO CB C -14.110 4.926 5.108 1.00 . A A . 36 PRO CB 1 1 17 27808 1 1 46 PRO CD C -16.199 4.902 6.273 1.00 . A A . 36 PRO CD 1 1 17 27809 1 1 46 PRO CG C -14.848 5.548 6.247 1.00 . A A . 36 PRO CG 1 1 17 27810 1 1 46 PRO HA H -15.100 3.475 3.852 1.00 . A A . 36 PRO HA 1 1 17 27811 1 1 46 PRO HB2 H -13.066 4.790 5.347 1.00 . A A . 36 PRO HB2 1 1 17 27812 1 1 46 PRO HB3 H -14.201 5.523 4.214 1.00 . A A . 36 PRO HB3 1 1 17 27813 1 1 46 PRO HD2 H -16.596 4.893 7.278 1.00 . A A . 36 PRO HD2 1 1 17 27814 1 1 46 PRO HD3 H -16.874 5.405 5.597 1.00 . A A . 36 PRO HD3 1 1 17 27815 1 1 46 PRO HG2 H -14.323 5.355 7.170 1.00 . A A . 36 PRO HG2 1 1 17 27816 1 1 46 PRO HG3 H -14.944 6.611 6.085 1.00 . A A . 36 PRO HG3 1 1 17 27817 1 1 46 PRO N N -15.901 3.548 5.809 1.00 . A A . 36 PRO N 1 1 17 27818 1 1 46 PRO O O -13.428 2.202 6.337 1.00 . A A . 36 PRO O 1 1 17 27819 1 1 47 PRO C C -11.276 0.771 5.197 1.00 . A A . 37 PRO C 1 1 17 27820 1 1 47 PRO CA C -12.418 0.577 4.245 1.00 . A A . 37 PRO CA 1 1 17 27821 1 1 47 PRO CB C -11.858 0.478 2.850 1.00 . A A . 37 PRO CB 1 1 17 27822 1 1 47 PRO CD C -13.696 1.964 2.712 1.00 . A A . 37 PRO CD 1 1 17 27823 1 1 47 PRO CG C -13.039 0.810 2.002 1.00 . A A . 37 PRO CG 1 1 17 27824 1 1 47 PRO HA H -12.929 -0.349 4.484 1.00 . A A . 37 PRO HA 1 1 17 27825 1 1 47 PRO HB2 H -11.060 1.191 2.752 1.00 . A A . 37 PRO HB2 1 1 17 27826 1 1 47 PRO HB3 H -11.482 -0.517 2.677 1.00 . A A . 37 PRO HB3 1 1 17 27827 1 1 47 PRO HD2 H -13.290 2.904 2.367 1.00 . A A . 37 PRO HD2 1 1 17 27828 1 1 47 PRO HD3 H -14.770 1.935 2.567 1.00 . A A . 37 PRO HD3 1 1 17 27829 1 1 47 PRO HG2 H -12.740 1.092 1.010 1.00 . A A . 37 PRO HG2 1 1 17 27830 1 1 47 PRO HG3 H -13.715 -0.031 1.963 1.00 . A A . 37 PRO HG3 1 1 17 27831 1 1 47 PRO N N -13.336 1.718 4.129 1.00 . A A . 37 PRO N 1 1 17 27832 1 1 47 PRO O O -10.680 1.845 5.296 1.00 . A A . 37 PRO O 1 1 17 27833 1 1 48 VAL C C -8.783 -1.118 5.727 1.00 . A A . 38 VAL C 1 1 17 27834 1 1 48 VAL CA C -9.739 -0.368 6.596 1.00 . A A . 38 VAL CA 1 1 17 27835 1 1 48 VAL CB C -9.860 -1.111 7.923 1.00 . A A . 38 VAL CB 1 1 17 27836 1 1 48 VAL CG1 C -8.631 -0.875 8.788 1.00 . A A . 38 VAL CG1 1 1 17 27837 1 1 48 VAL CG2 C -11.131 -0.725 8.661 1.00 . A A . 38 VAL CG2 1 1 17 27838 1 1 48 VAL H H -11.523 -1.080 5.799 1.00 . A A . 38 VAL H 1 1 17 27839 1 1 48 VAL HA H -9.374 0.635 6.770 1.00 . A A . 38 VAL HA 1 1 17 27840 1 1 48 VAL HB H -9.901 -2.156 7.689 1.00 . A A . 38 VAL HB 1 1 17 27841 1 1 48 VAL HG11 H -8.496 0.185 8.940 1.00 . A A . 38 VAL HG11 1 1 17 27842 1 1 48 VAL HG12 H -7.761 -1.282 8.294 1.00 . A A . 38 VAL HG12 1 1 17 27843 1 1 48 VAL HG13 H -8.763 -1.363 9.743 1.00 . A A . 38 VAL HG13 1 1 17 27844 1 1 48 VAL HG21 H -11.180 -1.263 9.596 1.00 . A A . 38 VAL HG21 1 1 17 27845 1 1 48 VAL HG22 H -11.987 -0.975 8.054 1.00 . A A . 38 VAL HG22 1 1 17 27846 1 1 48 VAL HG23 H -11.124 0.337 8.856 1.00 . A A . 38 VAL HG23 1 1 17 27847 1 1 48 VAL N N -10.958 -0.301 5.866 1.00 . A A . 38 VAL N 1 1 17 27848 1 1 48 VAL O O -8.818 -2.342 5.617 1.00 . A A . 38 VAL O 1 1 17 27849 1 1 49 VAL C C -5.649 -0.636 5.131 1.00 . A A . 39 VAL C 1 1 17 27850 1 1 49 VAL CA C -6.889 -0.873 4.334 1.00 . A A . 39 VAL CA 1 1 17 27851 1 1 49 VAL CB C -6.697 -0.168 2.994 1.00 . A A . 39 VAL CB 1 1 17 27852 1 1 49 VAL CG1 C -5.880 -1.025 2.038 1.00 . A A . 39 VAL CG1 1 1 17 27853 1 1 49 VAL CG2 C -8.027 0.245 2.385 1.00 . A A . 39 VAL CG2 1 1 17 27854 1 1 49 VAL H H -8.151 0.567 5.090 1.00 . A A . 39 VAL H 1 1 17 27855 1 1 49 VAL HA H -7.044 -1.936 4.171 1.00 . A A . 39 VAL HA 1 1 17 27856 1 1 49 VAL HB H -6.127 0.720 3.195 1.00 . A A . 39 VAL HB 1 1 17 27857 1 1 49 VAL HG11 H -5.769 -0.509 1.095 1.00 . A A . 39 VAL HG11 1 1 17 27858 1 1 49 VAL HG12 H -6.383 -1.967 1.877 1.00 . A A . 39 VAL HG12 1 1 17 27859 1 1 49 VAL HG13 H -4.901 -1.208 2.464 1.00 . A A . 39 VAL HG13 1 1 17 27860 1 1 49 VAL HG21 H -7.847 0.916 1.561 1.00 . A A . 39 VAL HG21 1 1 17 27861 1 1 49 VAL HG22 H -8.626 0.743 3.133 1.00 . A A . 39 VAL HG22 1 1 17 27862 1 1 49 VAL HG23 H -8.548 -0.632 2.032 1.00 . A A . 39 VAL HG23 1 1 17 27863 1 1 49 VAL N N -7.979 -0.362 5.083 1.00 . A A . 39 VAL N 1 1 17 27864 1 1 49 VAL O O -5.244 0.500 5.381 1.00 . A A . 39 VAL O 1 1 17 27865 1 1 50 LYS C C -2.747 -2.107 5.316 1.00 . A A . 40 LYS C 1 1 17 27866 1 1 50 LYS CA C -3.848 -1.680 6.224 1.00 . A A . 40 LYS CA 1 1 17 27867 1 1 50 LYS CB C -3.902 -2.552 7.467 1.00 . A A . 40 LYS CB 1 1 17 27868 1 1 50 LYS CD C -3.228 -4.913 6.881 1.00 . A A . 40 LYS CD 1 1 17 27869 1 1 50 LYS CE C -2.615 -5.502 8.138 1.00 . A A . 40 LYS CE 1 1 17 27870 1 1 50 LYS CG C -4.384 -3.968 7.206 1.00 . A A . 40 LYS CG 1 1 17 27871 1 1 50 LYS H H -5.497 -2.527 5.341 1.00 . A A . 40 LYS H 1 1 17 27872 1 1 50 LYS HA H -3.659 -0.660 6.516 1.00 . A A . 40 LYS HA 1 1 17 27873 1 1 50 LYS HB2 H -2.915 -2.611 7.874 1.00 . A A . 40 LYS HB2 1 1 17 27874 1 1 50 LYS HB3 H -4.550 -2.089 8.182 1.00 . A A . 40 LYS HB3 1 1 17 27875 1 1 50 LYS HD2 H -3.597 -5.719 6.265 1.00 . A A . 40 LYS HD2 1 1 17 27876 1 1 50 LYS HD3 H -2.464 -4.367 6.340 1.00 . A A . 40 LYS HD3 1 1 17 27877 1 1 50 LYS HE2 H -1.741 -6.076 7.867 1.00 . A A . 40 LYS HE2 1 1 17 27878 1 1 50 LYS HE3 H -2.327 -4.695 8.795 1.00 . A A . 40 LYS HE3 1 1 17 27879 1 1 50 LYS HG2 H -4.898 -4.330 8.082 1.00 . A A . 40 LYS HG2 1 1 17 27880 1 1 50 LYS HG3 H -5.064 -3.943 6.368 1.00 . A A . 40 LYS HG3 1 1 17 27881 1 1 50 LYS HZ1 H -4.270 -5.815 9.374 1.00 . A A . 40 LYS HZ1 1 1 17 27882 1 1 50 LYS HZ2 H -3.070 -7.007 9.516 1.00 . A A . 40 LYS HZ2 1 1 17 27883 1 1 50 LYS HZ3 H -4.089 -6.987 8.156 1.00 . A A . 40 LYS HZ3 1 1 17 27884 1 1 50 LYS N N -5.076 -1.700 5.527 1.00 . A A . 40 LYS N 1 1 17 27885 1 1 50 LYS NZ N -3.575 -6.387 8.848 1.00 . A A . 40 LYS NZ 1 1 17 27886 1 1 50 LYS O O -2.824 -3.097 4.587 1.00 . A A . 40 LYS O 1 1 17 27887 1 1 51 TRP C C 0.445 -2.201 5.588 1.00 . A A . 41 TRP C 1 1 17 27888 1 1 51 TRP CA C -0.543 -1.542 4.655 1.00 . A A . 41 TRP CA 1 1 17 27889 1 1 51 TRP CB C 0.042 -0.257 4.134 1.00 . A A . 41 TRP CB 1 1 17 27890 1 1 51 TRP CD1 C -1.859 1.065 3.060 1.00 . A A . 41 TRP CD1 1 1 17 27891 1 1 51 TRP CD2 C -0.389 0.187 1.626 1.00 . A A . 41 TRP CD2 1 1 17 27892 1 1 51 TRP CE2 C -1.331 0.921 0.901 1.00 . A A . 41 TRP CE2 1 1 17 27893 1 1 51 TRP CE3 C 0.632 -0.470 0.942 1.00 . A A . 41 TRP CE3 1 1 17 27894 1 1 51 TRP CG C -0.718 0.321 3.000 1.00 . A A . 41 TRP CG 1 1 17 27895 1 1 51 TRP CH2 C -0.285 0.356 -1.126 1.00 . A A . 41 TRP CH2 1 1 17 27896 1 1 51 TRP CZ2 C -1.289 1.013 -0.475 1.00 . A A . 41 TRP CZ2 1 1 17 27897 1 1 51 TRP CZ3 C 0.670 -0.384 -0.431 1.00 . A A . 41 TRP CZ3 1 1 17 27898 1 1 51 TRP H H -1.916 -0.431 5.770 1.00 . A A . 41 TRP H 1 1 17 27899 1 1 51 TRP HA H -0.739 -2.206 3.819 1.00 . A A . 41 TRP HA 1 1 17 27900 1 1 51 TRP HB2 H 0.061 0.473 4.929 1.00 . A A . 41 TRP HB2 1 1 17 27901 1 1 51 TRP HB3 H 1.054 -0.440 3.798 1.00 . A A . 41 TRP HB3 1 1 17 27902 1 1 51 TRP HD1 H -2.375 1.321 3.984 1.00 . A A . 41 TRP HD1 1 1 17 27903 1 1 51 TRP HE1 H -2.960 2.051 1.553 1.00 . A A . 41 TRP HE1 1 1 17 27904 1 1 51 TRP HE3 H 1.367 -1.051 1.467 1.00 . A A . 41 TRP HE3 1 1 17 27905 1 1 51 TRP HH2 H -0.231 0.392 -2.207 1.00 . A A . 41 TRP HH2 1 1 17 27906 1 1 51 TRP HZ2 H -2.021 1.580 -1.031 1.00 . A A . 41 TRP HZ2 1 1 17 27907 1 1 51 TRP HZ3 H 1.456 -0.879 -0.984 1.00 . A A . 41 TRP HZ3 1 1 17 27908 1 1 51 TRP N N -1.778 -1.280 5.317 1.00 . A A . 41 TRP N 1 1 17 27909 1 1 51 TRP NE1 N -2.208 1.470 1.789 1.00 . A A . 41 TRP NE1 1 1 17 27910 1 1 51 TRP O O 0.354 -2.107 6.812 1.00 . A A . 41 TRP O 1 1 17 27911 1 1 52 PHE C C 3.666 -3.259 4.820 1.00 . A A . 42 PHE C 1 1 17 27912 1 1 52 PHE CA C 2.452 -3.538 5.651 1.00 . A A . 42 PHE CA 1 1 17 27913 1 1 52 PHE CB C 2.163 -5.037 5.668 1.00 . A A . 42 PHE CB 1 1 17 27914 1 1 52 PHE CD1 C 4.184 -6.413 6.248 1.00 . A A . 42 PHE CD1 1 1 17 27915 1 1 52 PHE CD2 C 2.485 -6.122 7.902 1.00 . A A . 42 PHE CD2 1 1 17 27916 1 1 52 PHE CE1 C 4.901 -7.206 7.120 1.00 . A A . 42 PHE CE1 1 1 17 27917 1 1 52 PHE CE2 C 3.202 -6.910 8.778 1.00 . A A . 42 PHE CE2 1 1 17 27918 1 1 52 PHE CG C 2.967 -5.862 6.629 1.00 . A A . 42 PHE CG 1 1 17 27919 1 1 52 PHE CZ C 4.409 -7.453 8.386 1.00 . A A . 42 PHE CZ 1 1 17 27920 1 1 52 PHE H H 1.357 -2.885 3.993 1.00 . A A . 42 PHE H 1 1 17 27921 1 1 52 PHE HA H 2.572 -3.148 6.653 1.00 . A A . 42 PHE HA 1 1 17 27922 1 1 52 PHE HB2 H 1.123 -5.192 5.897 1.00 . A A . 42 PHE HB2 1 1 17 27923 1 1 52 PHE HB3 H 2.365 -5.412 4.679 1.00 . A A . 42 PHE HB3 1 1 17 27924 1 1 52 PHE HD1 H 4.571 -6.215 5.259 1.00 . A A . 42 PHE HD1 1 1 17 27925 1 1 52 PHE HD2 H 1.539 -5.695 8.208 1.00 . A A . 42 PHE HD2 1 1 17 27926 1 1 52 PHE HE1 H 5.850 -7.630 6.815 1.00 . A A . 42 PHE HE1 1 1 17 27927 1 1 52 PHE HE2 H 2.819 -7.102 9.768 1.00 . A A . 42 PHE HE2 1 1 17 27928 1 1 52 PHE HZ H 4.969 -8.074 9.070 1.00 . A A . 42 PHE HZ 1 1 17 27929 1 1 52 PHE N N 1.376 -2.861 4.975 1.00 . A A . 42 PHE N 1 1 17 27930 1 1 52 PHE O O 3.641 -3.499 3.628 1.00 . A A . 42 PHE O 1 1 17 27931 1 1 53 LYS C C 6.872 -3.445 4.814 1.00 . A A . 43 LYS C 1 1 17 27932 1 1 53 LYS CA C 5.847 -2.383 4.592 1.00 . A A . 43 LYS CA 1 1 17 27933 1 1 53 LYS CB C 6.418 -1.026 4.943 1.00 . A A . 43 LYS CB 1 1 17 27934 1 1 53 LYS CD C 8.230 0.623 4.523 1.00 . A A . 43 LYS CD 1 1 17 27935 1 1 53 LYS CE C 8.409 1.030 5.973 1.00 . A A . 43 LYS CE 1 1 17 27936 1 1 53 LYS CG C 7.807 -0.811 4.387 1.00 . A A . 43 LYS CG 1 1 17 27937 1 1 53 LYS H H 4.758 -2.684 6.374 1.00 . A A . 43 LYS H 1 1 17 27938 1 1 53 LYS HA H 5.509 -2.376 3.551 1.00 . A A . 43 LYS HA 1 1 17 27939 1 1 53 LYS HB2 H 5.774 -0.276 4.524 1.00 . A A . 43 LYS HB2 1 1 17 27940 1 1 53 LYS HB3 H 6.453 -0.917 6.016 1.00 . A A . 43 LYS HB3 1 1 17 27941 1 1 53 LYS HD2 H 9.159 0.758 4.001 1.00 . A A . 43 LYS HD2 1 1 17 27942 1 1 53 LYS HD3 H 7.465 1.240 4.079 1.00 . A A . 43 LYS HD3 1 1 17 27943 1 1 53 LYS HE2 H 7.445 1.022 6.458 1.00 . A A . 43 LYS HE2 1 1 17 27944 1 1 53 LYS HE3 H 9.063 0.320 6.455 1.00 . A A . 43 LYS HE3 1 1 17 27945 1 1 53 LYS HG2 H 8.503 -1.437 4.926 1.00 . A A . 43 LYS HG2 1 1 17 27946 1 1 53 LYS HG3 H 7.811 -1.083 3.341 1.00 . A A . 43 LYS HG3 1 1 17 27947 1 1 53 LYS HZ1 H 9.095 2.658 7.088 1.00 . A A . 43 LYS HZ1 1 1 17 27948 1 1 53 LYS HZ2 H 8.391 3.085 5.608 1.00 . A A . 43 LYS HZ2 1 1 17 27949 1 1 53 LYS HZ3 H 9.938 2.405 5.645 1.00 . A A . 43 LYS HZ3 1 1 17 27950 1 1 53 LYS N N 4.709 -2.733 5.395 1.00 . A A . 43 LYS N 1 1 17 27951 1 1 53 LYS NZ N 8.998 2.389 6.087 1.00 . A A . 43 LYS NZ 1 1 17 27952 1 1 53 LYS O O 7.553 -3.462 5.845 1.00 . A A . 43 LYS O 1 1 17 27953 1 1 54 GLY C C 9.008 -5.745 4.184 1.00 . A A . 44 GLY C 1 1 17 27954 1 1 54 GLY CA C 7.540 -5.597 4.312 1.00 . A A . 44 GLY CA 1 1 17 27955 1 1 54 GLY H H 6.648 -4.195 2.989 1.00 . A A . 44 GLY H 1 1 17 27956 1 1 54 GLY HA2 H 7.334 -5.709 5.354 1.00 . A A . 44 GLY HA2 1 1 17 27957 1 1 54 GLY HA3 H 7.058 -6.399 3.772 1.00 . A A . 44 GLY HA3 1 1 17 27958 1 1 54 GLY N N 6.970 -4.359 3.899 1.00 . A A . 44 GLY N 1 1 17 27959 1 1 54 GLY O O 9.556 -6.082 3.147 1.00 . A A . 44 GLY O 1 1 17 27960 1 1 55 LYS C C 9.996 -7.198 6.859 1.00 . A A . 45 LYS C 1 1 17 27961 1 1 55 LYS CA C 10.682 -6.279 5.847 1.00 . A A . 45 LYS CA 1 1 17 27962 1 1 55 LYS CB C 11.767 -5.377 6.494 1.00 . A A . 45 LYS CB 1 1 17 27963 1 1 55 LYS CD C 12.362 -3.064 7.345 1.00 . A A . 45 LYS CD 1 1 17 27964 1 1 55 LYS CE C 13.498 -3.637 8.172 1.00 . A A . 45 LYS CE 1 1 17 27965 1 1 55 LYS CG C 11.243 -4.070 7.086 1.00 . A A . 45 LYS CG 1 1 17 27966 1 1 55 LYS H H 9.276 -4.748 5.849 1.00 . A A . 45 LYS H 1 1 17 27967 1 1 55 LYS HA H 11.107 -6.870 5.048 1.00 . A A . 45 LYS HA 1 1 17 27968 1 1 55 LYS HB2 H 12.239 -5.931 7.290 1.00 . A A . 45 LYS HB2 1 1 17 27969 1 1 55 LYS HB3 H 12.516 -5.128 5.764 1.00 . A A . 45 LYS HB3 1 1 17 27970 1 1 55 LYS HD2 H 12.759 -2.737 6.397 1.00 . A A . 45 LYS HD2 1 1 17 27971 1 1 55 LYS HD3 H 11.945 -2.216 7.868 1.00 . A A . 45 LYS HD3 1 1 17 27972 1 1 55 LYS HE2 H 13.102 -3.957 9.123 1.00 . A A . 45 LYS HE2 1 1 17 27973 1 1 55 LYS HE3 H 13.912 -4.488 7.653 1.00 . A A . 45 LYS HE3 1 1 17 27974 1 1 55 LYS HG2 H 10.551 -3.625 6.388 1.00 . A A . 45 LYS HG2 1 1 17 27975 1 1 55 LYS HG3 H 10.737 -4.283 8.018 1.00 . A A . 45 LYS HG3 1 1 17 27976 1 1 55 LYS HZ1 H 15.346 -3.073 8.976 1.00 . A A . 45 LYS HZ1 1 1 17 27977 1 1 55 LYS HZ2 H 14.201 -1.821 8.931 1.00 . A A . 45 LYS HZ2 1 1 17 27978 1 1 55 LYS HZ3 H 14.969 -2.319 7.510 1.00 . A A . 45 LYS HZ3 1 1 17 27979 1 1 55 LYS N N 9.605 -5.500 5.322 1.00 . A A . 45 LYS N 1 1 17 27980 1 1 55 LYS NZ N 14.576 -2.644 8.412 1.00 . A A . 45 LYS NZ 1 1 17 27981 1 1 55 LYS O O 10.192 -8.411 6.894 1.00 . A A . 45 LYS O 1 1 17 27982 1 1 56 TRP C C 7.280 -6.113 9.239 1.00 . A A . 46 TRP C 1 1 17 27983 1 1 56 TRP CA C 8.265 -7.148 8.664 1.00 . A A . 46 TRP CA 1 1 17 27984 1 1 56 TRP CB C 9.099 -7.620 9.823 1.00 . A A . 46 TRP CB 1 1 17 27985 1 1 56 TRP CD1 C 11.333 -6.440 9.543 1.00 . A A . 46 TRP CD1 1 1 17 27986 1 1 56 TRP CD2 C 10.096 -5.634 11.218 1.00 . A A . 46 TRP CD2 1 1 17 27987 1 1 56 TRP CE2 C 11.273 -4.871 11.117 1.00 . A A . 46 TRP CE2 1 1 17 27988 1 1 56 TRP CE3 C 9.167 -5.315 12.216 1.00 . A A . 46 TRP CE3 1 1 17 27989 1 1 56 TRP CG C 10.147 -6.615 10.177 1.00 . A A . 46 TRP CG 1 1 17 27990 1 1 56 TRP CH2 C 10.619 -3.518 12.939 1.00 . A A . 46 TRP CH2 1 1 17 27991 1 1 56 TRP CZ2 C 11.544 -3.806 11.971 1.00 . A A . 46 TRP CZ2 1 1 17 27992 1 1 56 TRP CZ3 C 9.441 -4.262 13.067 1.00 . A A . 46 TRP CZ3 1 1 17 27993 1 1 56 TRP H H 9.201 -5.573 7.642 1.00 . A A . 46 TRP H 1 1 17 27994 1 1 56 TRP HA H 7.736 -7.976 8.220 1.00 . A A . 46 TRP HA 1 1 17 27995 1 1 56 TRP HB2 H 8.453 -7.729 10.662 1.00 . A A . 46 TRP HB2 1 1 17 27996 1 1 56 TRP HB3 H 9.571 -8.549 9.577 1.00 . A A . 46 TRP HB3 1 1 17 27997 1 1 56 TRP HD1 H 11.658 -7.032 8.702 1.00 . A A . 46 TRP HD1 1 1 17 27998 1 1 56 TRP HE1 H 12.858 -5.036 9.736 1.00 . A A . 46 TRP HE1 1 1 17 27999 1 1 56 TRP HE3 H 8.253 -5.882 12.332 1.00 . A A . 46 TRP HE3 1 1 17 28000 1 1 56 TRP HH2 H 10.790 -2.699 13.623 1.00 . A A . 46 TRP HH2 1 1 17 28001 1 1 56 TRP HZ2 H 12.446 -3.218 11.882 1.00 . A A . 46 TRP HZ2 1 1 17 28002 1 1 56 TRP HZ3 H 8.739 -4.002 13.844 1.00 . A A . 46 TRP HZ3 1 1 17 28003 1 1 56 TRP N N 9.157 -6.534 7.668 1.00 . A A . 46 TRP N 1 1 17 28004 1 1 56 TRP NE1 N 11.995 -5.372 10.062 1.00 . A A . 46 TRP NE1 1 1 17 28005 1 1 56 TRP O O 6.513 -6.389 10.164 1.00 . A A . 46 TRP O 1 1 17 28006 1 1 57 VAL C C 5.523 -3.296 8.789 1.00 . A A . 47 VAL C 1 1 17 28007 1 1 57 VAL CA C 6.897 -3.724 9.292 1.00 . A A . 47 VAL CA 1 1 17 28008 1 1 57 VAL CB C 7.982 -2.651 9.059 1.00 . A A . 47 VAL CB 1 1 17 28009 1 1 57 VAL CG1 C 7.536 -1.521 8.175 1.00 . A A . 47 VAL CG1 1 1 17 28010 1 1 57 VAL CG2 C 8.502 -2.138 10.379 1.00 . A A . 47 VAL CG2 1 1 17 28011 1 1 57 VAL H H 7.668 -4.852 7.826 1.00 . A A . 47 VAL H 1 1 17 28012 1 1 57 VAL HA H 6.832 -3.885 10.351 1.00 . A A . 47 VAL HA 1 1 17 28013 1 1 57 VAL HB H 8.795 -3.134 8.555 1.00 . A A . 47 VAL HB 1 1 17 28014 1 1 57 VAL HG11 H 6.714 -1.007 8.646 1.00 . A A . 47 VAL HG11 1 1 17 28015 1 1 57 VAL HG12 H 7.219 -1.920 7.225 1.00 . A A . 47 VAL HG12 1 1 17 28016 1 1 57 VAL HG13 H 8.359 -0.839 8.027 1.00 . A A . 47 VAL HG13 1 1 17 28017 1 1 57 VAL HG21 H 8.878 -2.971 10.952 1.00 . A A . 47 VAL HG21 1 1 17 28018 1 1 57 VAL HG22 H 7.701 -1.659 10.917 1.00 . A A . 47 VAL HG22 1 1 17 28019 1 1 57 VAL HG23 H 9.298 -1.430 10.204 1.00 . A A . 47 VAL HG23 1 1 17 28020 1 1 57 VAL N N 7.356 -4.924 8.694 1.00 . A A . 47 VAL N 1 1 17 28021 1 1 57 VAL O O 4.979 -3.816 7.823 1.00 . A A . 47 VAL O 1 1 17 28022 1 1 58 ASP C C 4.152 -0.287 8.644 1.00 . A A . 48 ASP C 1 1 17 28023 1 1 58 ASP CA C 3.789 -1.638 9.210 1.00 . A A . 48 ASP CA 1 1 17 28024 1 1 58 ASP CB C 3.043 -1.446 10.526 1.00 . A A . 48 ASP CB 1 1 17 28025 1 1 58 ASP CG C 2.085 -0.274 10.511 1.00 . A A . 48 ASP CG 1 1 17 28026 1 1 58 ASP H H 5.550 -2.003 10.197 1.00 . A A . 48 ASP H 1 1 17 28027 1 1 58 ASP HA H 3.196 -2.206 8.508 1.00 . A A . 48 ASP HA 1 1 17 28028 1 1 58 ASP HB2 H 2.495 -2.343 10.760 1.00 . A A . 48 ASP HB2 1 1 17 28029 1 1 58 ASP HB3 H 3.779 -1.264 11.294 1.00 . A A . 48 ASP HB3 1 1 17 28030 1 1 58 ASP N N 5.023 -2.325 9.483 1.00 . A A . 48 ASP N 1 1 17 28031 1 1 58 ASP O O 5.229 0.207 8.916 1.00 . A A . 48 ASP O 1 1 17 28032 1 1 58 ASP OD1 O 1.020 -0.364 9.870 1.00 . A A . 48 ASP OD1 1 1 17 28033 1 1 58 ASP OD2 O 2.413 0.757 11.133 1.00 . A A . 48 ASP OD2 1 1 17 28034 1 1 59 LEU C C 3.052 2.720 8.223 1.00 . A A . 49 LEU C 1 1 17 28035 1 1 59 LEU CA C 3.544 1.615 7.322 1.00 . A A . 49 LEU CA 1 1 17 28036 1 1 59 LEU CB C 2.891 1.798 5.963 1.00 . A A . 49 LEU CB 1 1 17 28037 1 1 59 LEU CD1 C 3.373 0.002 4.277 1.00 . A A . 49 LEU CD1 1 1 17 28038 1 1 59 LEU CD2 C 3.404 2.314 3.621 1.00 . A A . 49 LEU CD2 1 1 17 28039 1 1 59 LEU CG C 3.700 1.386 4.743 1.00 . A A . 49 LEU CG 1 1 17 28040 1 1 59 LEU H H 2.471 -0.159 7.661 1.00 . A A . 49 LEU H 1 1 17 28041 1 1 59 LEU HA H 4.608 1.735 7.226 1.00 . A A . 49 LEU HA 1 1 17 28042 1 1 59 LEU HB2 H 1.966 1.241 5.954 1.00 . A A . 49 LEU HB2 1 1 17 28043 1 1 59 LEU HB3 H 2.659 2.846 5.860 1.00 . A A . 49 LEU HB3 1 1 17 28044 1 1 59 LEU HD11 H 3.351 -0.671 5.115 1.00 . A A . 49 LEU HD11 1 1 17 28045 1 1 59 LEU HD12 H 4.135 -0.305 3.580 1.00 . A A . 49 LEU HD12 1 1 17 28046 1 1 59 LEU HD13 H 2.410 0.009 3.775 1.00 . A A . 49 LEU HD13 1 1 17 28047 1 1 59 LEU HD21 H 3.968 2.017 2.753 1.00 . A A . 49 LEU HD21 1 1 17 28048 1 1 59 LEU HD22 H 3.670 3.320 3.905 1.00 . A A . 49 LEU HD22 1 1 17 28049 1 1 59 LEU HD23 H 2.345 2.262 3.396 1.00 . A A . 49 LEU HD23 1 1 17 28050 1 1 59 LEU HG H 4.753 1.443 4.963 1.00 . A A . 49 LEU HG 1 1 17 28051 1 1 59 LEU N N 3.291 0.297 7.868 1.00 . A A . 49 LEU N 1 1 17 28052 1 1 59 LEU O O 3.672 3.763 8.268 1.00 . A A . 49 LEU O 1 1 17 28053 1 1 60 SER C C 2.209 4.262 10.584 1.00 . A A . 50 SER C 1 1 17 28054 1 1 60 SER CA C 1.275 3.501 9.671 1.00 . A A . 50 SER CA 1 1 17 28055 1 1 60 SER CB C 0.156 2.849 10.473 1.00 . A A . 50 SER CB 1 1 17 28056 1 1 60 SER H H 1.745 1.569 9.148 1.00 . A A . 50 SER H 1 1 17 28057 1 1 60 SER HA H 0.854 4.173 8.943 1.00 . A A . 50 SER HA 1 1 17 28058 1 1 60 SER HB2 H 0.565 2.414 11.374 1.00 . A A . 50 SER HB2 1 1 17 28059 1 1 60 SER HB3 H -0.568 3.589 10.730 1.00 . A A . 50 SER HB3 1 1 17 28060 1 1 60 SER HG H 0.023 0.994 9.819 1.00 . A A . 50 SER HG 1 1 17 28061 1 1 60 SER N N 2.001 2.473 8.977 1.00 . A A . 50 SER N 1 1 17 28062 1 1 60 SER O O 1.940 5.397 10.972 1.00 . A A . 50 SER O 1 1 17 28063 1 1 60 SER OG O -0.479 1.828 9.717 1.00 . A A . 50 SER OG 1 1 17 28064 1 1 61 SER C C 5.393 4.912 11.071 1.00 . A A . 51 SER C 1 1 17 28065 1 1 61 SER CA C 4.259 4.205 11.809 1.00 . A A . 51 SER CA 1 1 17 28066 1 1 61 SER CB C 4.821 3.129 12.721 1.00 . A A . 51 SER CB 1 1 17 28067 1 1 61 SER H H 3.493 2.733 10.538 1.00 . A A . 51 SER H 1 1 17 28068 1 1 61 SER HA H 3.713 4.896 12.370 1.00 . A A . 51 SER HA 1 1 17 28069 1 1 61 SER HB2 H 4.018 2.500 13.050 1.00 . A A . 51 SER HB2 1 1 17 28070 1 1 61 SER HB3 H 5.531 2.533 12.165 1.00 . A A . 51 SER HB3 1 1 17 28071 1 1 61 SER HG H 5.155 4.590 14.001 1.00 . A A . 51 SER HG 1 1 17 28072 1 1 61 SER N N 3.319 3.624 10.911 1.00 . A A . 51 SER N 1 1 17 28073 1 1 61 SER O O 6.070 5.789 11.607 1.00 . A A . 51 SER O 1 1 17 28074 1 1 61 SER OG O 5.482 3.685 13.847 1.00 . A A . 51 SER OG 1 1 17 28075 1 1 62 LYS C C 6.324 5.908 7.964 1.00 . A A . 52 LYS C 1 1 17 28076 1 1 62 LYS CA C 6.727 4.916 9.047 1.00 . A A . 52 LYS CA 1 1 17 28077 1 1 62 LYS CB C 7.342 3.698 8.382 1.00 . A A . 52 LYS CB 1 1 17 28078 1 1 62 LYS CD C 7.166 2.125 10.399 1.00 . A A . 52 LYS CD 1 1 17 28079 1 1 62 LYS CE C 8.648 2.017 10.707 1.00 . A A . 52 LYS CE 1 1 17 28080 1 1 62 LYS CG C 6.889 2.349 8.913 1.00 . A A . 52 LYS CG 1 1 17 28081 1 1 62 LYS H H 4.950 3.876 9.462 1.00 . A A . 52 LYS H 1 1 17 28082 1 1 62 LYS HA H 7.446 5.372 9.696 1.00 . A A . 52 LYS HA 1 1 17 28083 1 1 62 LYS HB2 H 7.084 3.728 7.336 1.00 . A A . 52 LYS HB2 1 1 17 28084 1 1 62 LYS HB3 H 8.401 3.756 8.488 1.00 . A A . 52 LYS HB3 1 1 17 28085 1 1 62 LYS HD2 H 6.757 2.954 10.957 1.00 . A A . 52 LYS HD2 1 1 17 28086 1 1 62 LYS HD3 H 6.672 1.205 10.706 1.00 . A A . 52 LYS HD3 1 1 17 28087 1 1 62 LYS HE2 H 9.051 1.161 10.187 1.00 . A A . 52 LYS HE2 1 1 17 28088 1 1 62 LYS HE3 H 9.142 2.915 10.359 1.00 . A A . 52 LYS HE3 1 1 17 28089 1 1 62 LYS HG2 H 5.826 2.263 8.749 1.00 . A A . 52 LYS HG2 1 1 17 28090 1 1 62 LYS HG3 H 7.393 1.579 8.349 1.00 . A A . 52 LYS HG3 1 1 17 28091 1 1 62 LYS HZ1 H 9.898 1.634 12.335 1.00 . A A . 52 LYS HZ1 1 1 17 28092 1 1 62 LYS HZ2 H 8.303 1.098 12.559 1.00 . A A . 52 LYS HZ2 1 1 17 28093 1 1 62 LYS HZ3 H 8.666 2.752 12.664 1.00 . A A . 52 LYS HZ3 1 1 17 28094 1 1 62 LYS N N 5.589 4.501 9.843 1.00 . A A . 52 LYS N 1 1 17 28095 1 1 62 LYS NZ N 8.895 1.863 12.164 1.00 . A A . 52 LYS NZ 1 1 17 28096 1 1 62 LYS O O 7.168 6.530 7.318 1.00 . A A . 52 LYS O 1 1 17 28097 1 1 63 VAL C C 4.692 8.287 7.177 1.00 . A A . 53 VAL C 1 1 17 28098 1 1 63 VAL CA C 4.394 6.851 6.814 1.00 . A A . 53 VAL CA 1 1 17 28099 1 1 63 VAL CB C 2.882 6.562 6.778 1.00 . A A . 53 VAL CB 1 1 17 28100 1 1 63 VAL CG1 C 2.096 7.615 6.016 1.00 . A A . 53 VAL CG1 1 1 17 28101 1 1 63 VAL CG2 C 2.647 5.213 6.153 1.00 . A A . 53 VAL CG2 1 1 17 28102 1 1 63 VAL H H 4.483 5.357 8.218 1.00 . A A . 53 VAL H 1 1 17 28103 1 1 63 VAL HA H 4.802 6.646 5.830 1.00 . A A . 53 VAL HA 1 1 17 28104 1 1 63 VAL HB H 2.523 6.516 7.795 1.00 . A A . 53 VAL HB 1 1 17 28105 1 1 63 VAL HG11 H 2.031 8.519 6.603 1.00 . A A . 53 VAL HG11 1 1 17 28106 1 1 63 VAL HG12 H 1.101 7.235 5.813 1.00 . A A . 53 VAL HG12 1 1 17 28107 1 1 63 VAL HG13 H 2.594 7.825 5.080 1.00 . A A . 53 VAL HG13 1 1 17 28108 1 1 63 VAL HG21 H 3.043 5.206 5.149 1.00 . A A . 53 VAL HG21 1 1 17 28109 1 1 63 VAL HG22 H 1.585 5.008 6.121 1.00 . A A . 53 VAL HG22 1 1 17 28110 1 1 63 VAL HG23 H 3.142 4.452 6.738 1.00 . A A . 53 VAL HG23 1 1 17 28111 1 1 63 VAL N N 5.034 5.961 7.743 1.00 . A A . 53 VAL N 1 1 17 28112 1 1 63 VAL O O 4.013 8.927 7.981 1.00 . A A . 53 VAL O 1 1 17 28113 1 1 64 GLY C C 6.984 10.644 5.625 1.00 . A A . 54 GLY C 1 1 17 28114 1 1 64 GLY CA C 6.262 10.072 6.827 1.00 . A A . 54 GLY CA 1 1 17 28115 1 1 64 GLY H H 6.256 8.097 6.007 1.00 . A A . 54 GLY H 1 1 17 28116 1 1 64 GLY HA2 H 5.420 10.707 7.053 1.00 . A A . 54 GLY HA2 1 1 17 28117 1 1 64 GLY HA3 H 6.937 10.069 7.670 1.00 . A A . 54 GLY HA3 1 1 17 28118 1 1 64 GLY N N 5.776 8.729 6.607 1.00 . A A . 54 GLY N 1 1 17 28119 1 1 64 GLY O O 6.611 10.379 4.487 1.00 . A A . 54 GLY O 1 1 17 28120 1 1 65 GLN C C 9.421 11.275 3.801 1.00 . A A . 55 GLN C 1 1 17 28121 1 1 65 GLN CA C 8.726 12.160 4.836 1.00 . A A . 55 GLN CA 1 1 17 28122 1 1 65 GLN CB C 9.740 13.116 5.456 1.00 . A A . 55 GLN CB 1 1 17 28123 1 1 65 GLN CD C 10.141 15.131 6.909 1.00 . A A . 55 GLN CD 1 1 17 28124 1 1 65 GLN CG C 9.126 14.117 6.414 1.00 . A A . 55 GLN CG 1 1 17 28125 1 1 65 GLN H H 8.390 11.434 6.796 1.00 . A A . 55 GLN H 1 1 17 28126 1 1 65 GLN HA H 7.975 12.746 4.331 1.00 . A A . 55 GLN HA 1 1 17 28127 1 1 65 GLN HB2 H 10.476 12.542 5.995 1.00 . A A . 55 GLN HB2 1 1 17 28128 1 1 65 GLN HB3 H 10.232 13.662 4.665 1.00 . A A . 55 GLN HB3 1 1 17 28129 1 1 65 GLN HE21 H 10.645 13.945 8.423 1.00 . A A . 55 GLN HE21 1 1 17 28130 1 1 65 GLN HE22 H 11.481 15.454 8.337 1.00 . A A . 55 GLN HE22 1 1 17 28131 1 1 65 GLN HG2 H 8.331 14.642 5.905 1.00 . A A . 55 GLN HG2 1 1 17 28132 1 1 65 GLN HG3 H 8.719 13.584 7.262 1.00 . A A . 55 GLN HG3 1 1 17 28133 1 1 65 GLN N N 8.049 11.394 5.880 1.00 . A A . 55 GLN N 1 1 17 28134 1 1 65 GLN NE2 N 10.824 14.811 7.999 1.00 . A A . 55 GLN NE2 1 1 17 28135 1 1 65 GLN O O 9.659 11.713 2.679 1.00 . A A . 55 GLN O 1 1 17 28136 1 1 65 GLN OE1 O 10.318 16.189 6.307 1.00 . A A . 55 GLN OE1 1 1 17 28137 1 1 66 HIS C C 9.460 8.160 2.575 1.00 . A A . 56 HIS C 1 1 17 28138 1 1 66 HIS CA C 10.432 9.153 3.211 1.00 . A A . 56 HIS CA 1 1 17 28139 1 1 66 HIS CB C 11.604 8.429 3.892 1.00 . A A . 56 HIS CB 1 1 17 28140 1 1 66 HIS CD2 C 11.722 5.909 4.470 1.00 . A A . 56 HIS CD2 1 1 17 28141 1 1 66 HIS CE1 C 10.240 5.858 6.078 1.00 . A A . 56 HIS CE1 1 1 17 28142 1 1 66 HIS CG C 11.260 7.167 4.632 1.00 . A A . 56 HIS CG 1 1 17 28143 1 1 66 HIS H H 9.532 9.724 5.060 1.00 . A A . 56 HIS H 1 1 17 28144 1 1 66 HIS HA H 10.821 9.776 2.421 1.00 . A A . 56 HIS HA 1 1 17 28145 1 1 66 HIS HB2 H 12.325 8.168 3.141 1.00 . A A . 56 HIS HB2 1 1 17 28146 1 1 66 HIS HB3 H 12.062 9.106 4.596 1.00 . A A . 56 HIS HB3 1 1 17 28147 1 1 66 HIS HD1 H 9.863 7.871 6.054 1.00 . A A . 56 HIS HD1 1 1 17 28148 1 1 66 HIS HD2 H 12.472 5.591 3.759 1.00 . A A . 56 HIS HD2 1 1 17 28149 1 1 66 HIS HE1 H 9.540 5.496 6.822 1.00 . A A . 56 HIS HE1 1 1 17 28150 1 1 66 HIS HE2 H 11.491 4.286 5.747 1.00 . A A . 56 HIS HE2 1 1 17 28151 1 1 66 HIS N N 9.745 10.037 4.157 1.00 . A A . 56 HIS N 1 1 17 28152 1 1 66 HIS ND1 N 10.337 7.102 5.655 1.00 . A A . 56 HIS ND1 1 1 17 28153 1 1 66 HIS NE2 N 11.081 5.106 5.384 1.00 . A A . 56 HIS NE2 1 1 17 28154 1 1 66 HIS O O 9.551 7.851 1.397 1.00 . A A . 56 HIS O 1 1 17 28155 1 1 67 LEU C C 6.176 7.581 3.260 1.00 . A A . 57 LEU C 1 1 17 28156 1 1 67 LEU CA C 7.438 6.851 2.906 1.00 . A A . 57 LEU CA 1 1 17 28157 1 1 67 LEU CB C 7.515 5.475 3.645 1.00 . A A . 57 LEU CB 1 1 17 28158 1 1 67 LEU CD1 C 5.125 4.888 2.862 1.00 . A A . 57 LEU CD1 1 1 17 28159 1 1 67 LEU CD2 C 6.937 3.160 2.885 1.00 . A A . 57 LEU CD2 1 1 17 28160 1 1 67 LEU CG C 6.394 4.406 3.538 1.00 . A A . 57 LEU CG 1 1 17 28161 1 1 67 LEU H H 8.567 7.925 4.301 1.00 . A A . 57 LEU H 1 1 17 28162 1 1 67 LEU HA H 7.518 6.718 1.831 1.00 . A A . 57 LEU HA 1 1 17 28163 1 1 67 LEU HB2 H 8.375 4.996 3.276 1.00 . A A . 57 LEU HB2 1 1 17 28164 1 1 67 LEU HB3 H 7.675 5.678 4.695 1.00 . A A . 57 LEU HB3 1 1 17 28165 1 1 67 LEU HD11 H 5.369 5.427 1.961 1.00 . A A . 57 LEU HD11 1 1 17 28166 1 1 67 LEU HD12 H 4.583 5.539 3.537 1.00 . A A . 57 LEU HD12 1 1 17 28167 1 1 67 LEU HD13 H 4.503 4.039 2.615 1.00 . A A . 57 LEU HD13 1 1 17 28168 1 1 67 LEU HD21 H 6.118 2.516 2.600 1.00 . A A . 57 LEU HD21 1 1 17 28169 1 1 67 LEU HD22 H 7.574 2.640 3.584 1.00 . A A . 57 LEU HD22 1 1 17 28170 1 1 67 LEU HD23 H 7.507 3.428 2.012 1.00 . A A . 57 LEU HD23 1 1 17 28171 1 1 67 LEU HG H 6.122 4.099 4.530 1.00 . A A . 57 LEU HG 1 1 17 28172 1 1 67 LEU N N 8.532 7.686 3.372 1.00 . A A . 57 LEU N 1 1 17 28173 1 1 67 LEU O O 5.750 7.543 4.393 1.00 . A A . 57 LEU O 1 1 17 28174 1 1 68 GLN C C 3.334 7.669 1.945 1.00 . A A . 58 GLN C 1 1 17 28175 1 1 68 GLN CA C 4.262 8.711 2.471 1.00 . A A . 58 GLN CA 1 1 17 28176 1 1 68 GLN CB C 4.043 10.004 1.690 1.00 . A A . 58 GLN CB 1 1 17 28177 1 1 68 GLN CD C 6.296 11.050 1.148 1.00 . A A . 58 GLN CD 1 1 17 28178 1 1 68 GLN CG C 5.036 11.110 1.989 1.00 . A A . 58 GLN CG 1 1 17 28179 1 1 68 GLN H H 6.028 8.391 1.478 1.00 . A A . 58 GLN H 1 1 17 28180 1 1 68 GLN HA H 4.079 8.876 3.524 1.00 . A A . 58 GLN HA 1 1 17 28181 1 1 68 GLN HB2 H 4.102 9.780 0.635 1.00 . A A . 58 GLN HB2 1 1 17 28182 1 1 68 GLN HB3 H 3.051 10.372 1.910 1.00 . A A . 58 GLN HB3 1 1 17 28183 1 1 68 GLN HE21 H 7.217 10.020 2.557 1.00 . A A . 58 GLN HE21 1 1 17 28184 1 1 68 GLN HE22 H 8.143 10.347 1.135 1.00 . A A . 58 GLN HE22 1 1 17 28185 1 1 68 GLN HG2 H 4.559 12.039 1.801 1.00 . A A . 58 GLN HG2 1 1 17 28186 1 1 68 GLN HG3 H 5.315 11.056 3.030 1.00 . A A . 58 GLN HG3 1 1 17 28187 1 1 68 GLN N N 5.570 8.215 2.296 1.00 . A A . 58 GLN N 1 1 17 28188 1 1 68 GLN NE2 N 7.320 10.408 1.664 1.00 . A A . 58 GLN NE2 1 1 17 28189 1 1 68 GLN O O 3.325 7.358 0.762 1.00 . A A . 58 GLN O 1 1 17 28190 1 1 68 GLN OE1 O 6.350 11.607 0.052 1.00 . A A . 58 GLN OE1 1 1 17 28191 1 1 69 LEU C C 0.278 7.253 2.554 1.00 . A A . 59 LEU C 1 1 17 28192 1 1 69 LEU CA C 1.464 6.318 2.476 1.00 . A A . 59 LEU CA 1 1 17 28193 1 1 69 LEU CB C 1.344 5.117 3.448 1.00 . A A . 59 LEU CB 1 1 17 28194 1 1 69 LEU CD1 C 0.203 3.137 4.310 1.00 . A A . 59 LEU CD1 1 1 17 28195 1 1 69 LEU CD2 C -0.846 4.414 2.420 1.00 . A A . 59 LEU CD2 1 1 17 28196 1 1 69 LEU CG C 0.447 3.948 3.059 1.00 . A A . 59 LEU CG 1 1 17 28197 1 1 69 LEU H H 2.779 7.312 3.755 1.00 . A A . 59 LEU H 1 1 17 28198 1 1 69 LEU HA H 1.594 5.973 1.459 1.00 . A A . 59 LEU HA 1 1 17 28199 1 1 69 LEU HB2 H 2.334 4.706 3.616 1.00 . A A . 59 LEU HB2 1 1 17 28200 1 1 69 LEU HB3 H 0.993 5.485 4.406 1.00 . A A . 59 LEU HB3 1 1 17 28201 1 1 69 LEU HD11 H 1.054 2.473 4.476 1.00 . A A . 59 LEU HD11 1 1 17 28202 1 1 69 LEU HD12 H -0.696 2.554 4.196 1.00 . A A . 59 LEU HD12 1 1 17 28203 1 1 69 LEU HD13 H 0.104 3.811 5.154 1.00 . A A . 59 LEU HD13 1 1 17 28204 1 1 69 LEU HD21 H -1.372 5.065 3.101 1.00 . A A . 59 LEU HD21 1 1 17 28205 1 1 69 LEU HD22 H -1.461 3.558 2.185 1.00 . A A . 59 LEU HD22 1 1 17 28206 1 1 69 LEU HD23 H -0.609 4.954 1.509 1.00 . A A . 59 LEU HD23 1 1 17 28207 1 1 69 LEU HG H 0.956 3.302 2.351 1.00 . A A . 59 LEU HG 1 1 17 28208 1 1 69 LEU N N 2.578 7.138 2.832 1.00 . A A . 59 LEU N 1 1 17 28209 1 1 69 LEU O O -0.305 7.472 3.612 1.00 . A A . 59 LEU O 1 1 17 28210 1 1 70 HIS C C -2.320 8.112 0.917 1.00 . A A . 60 HIS C 1 1 17 28211 1 1 70 HIS CA C -1.059 8.800 1.289 1.00 . A A . 60 HIS CA 1 1 17 28212 1 1 70 HIS CB C -0.749 9.868 0.244 1.00 . A A . 60 HIS CB 1 1 17 28213 1 1 70 HIS CD2 C 0.677 11.203 1.945 1.00 . A A . 60 HIS CD2 1 1 17 28214 1 1 70 HIS CE1 C 1.393 12.774 0.596 1.00 . A A . 60 HIS CE1 1 1 17 28215 1 1 70 HIS CG C 0.165 10.950 0.720 1.00 . A A . 60 HIS CG 1 1 17 28216 1 1 70 HIS H H 0.511 7.652 0.641 1.00 . A A . 60 HIS H 1 1 17 28217 1 1 70 HIS HA H -1.195 9.278 2.245 1.00 . A A . 60 HIS HA 1 1 17 28218 1 1 70 HIS HB2 H -0.296 9.404 -0.604 1.00 . A A . 60 HIS HB2 1 1 17 28219 1 1 70 HIS HB3 H -1.669 10.327 -0.062 1.00 . A A . 60 HIS HB3 1 1 17 28220 1 1 70 HIS HD1 H 0.427 12.058 -1.064 1.00 . A A . 60 HIS HD1 1 1 17 28221 1 1 70 HIS HD2 H 0.518 10.617 2.841 1.00 . A A . 60 HIS HD2 1 1 17 28222 1 1 70 HIS HE1 H 1.895 13.652 0.213 1.00 . A A . 60 HIS HE1 1 1 17 28223 1 1 70 HIS HE2 H 1.855 12.823 2.598 1.00 . A A . 60 HIS HE2 1 1 17 28224 1 1 70 HIS N N -0.010 7.854 1.422 1.00 . A A . 60 HIS N 1 1 17 28225 1 1 70 HIS ND1 N 0.633 11.953 -0.104 1.00 . A A . 60 HIS ND1 1 1 17 28226 1 1 70 HIS NE2 N 1.434 12.341 1.841 1.00 . A A . 60 HIS NE2 1 1 17 28227 1 1 70 HIS O O -2.339 6.976 0.473 1.00 . A A . 60 HIS O 1 1 17 28228 1 1 71 ASP C C -5.415 9.496 0.143 1.00 . A A . 61 ASP C 1 1 17 28229 1 1 71 ASP CA C -4.675 8.414 0.866 1.00 . A A . 61 ASP CA 1 1 17 28230 1 1 71 ASP CB C -5.424 8.040 2.125 1.00 . A A . 61 ASP CB 1 1 17 28231 1 1 71 ASP CG C -5.326 9.069 3.246 1.00 . A A . 61 ASP CG 1 1 17 28232 1 1 71 ASP H H -3.192 9.712 1.449 1.00 . A A . 61 ASP H 1 1 17 28233 1 1 71 ASP HA H -4.623 7.548 0.224 1.00 . A A . 61 ASP HA 1 1 17 28234 1 1 71 ASP HB2 H -6.450 7.945 1.853 1.00 . A A . 61 ASP HB2 1 1 17 28235 1 1 71 ASP HB3 H -5.067 7.094 2.475 1.00 . A A . 61 ASP HB3 1 1 17 28236 1 1 71 ASP N N -3.344 8.833 1.130 1.00 . A A . 61 ASP N 1 1 17 28237 1 1 71 ASP O O -5.706 10.570 0.671 1.00 . A A . 61 ASP O 1 1 17 28238 1 1 71 ASP OD1 O -4.188 9.462 3.589 1.00 . A A . 61 ASP OD1 1 1 17 28239 1 1 71 ASP OD2 O -6.370 9.491 3.786 1.00 . A A . 61 ASP OD2 1 1 17 28240 1 1 72 SER C C -7.883 9.652 -1.905 1.00 . A A . 62 SER C 1 1 17 28241 1 1 72 SER CA C -6.440 10.059 -1.946 1.00 . A A . 62 SER CA 1 1 17 28242 1 1 72 SER CB C -5.930 10.030 -3.377 1.00 . A A . 62 SER CB 1 1 17 28243 1 1 72 SER H H -5.346 8.337 -1.411 1.00 . A A . 62 SER H 1 1 17 28244 1 1 72 SER HA H -6.360 11.054 -1.567 1.00 . A A . 62 SER HA 1 1 17 28245 1 1 72 SER HB2 H -6.166 9.077 -3.817 1.00 . A A . 62 SER HB2 1 1 17 28246 1 1 72 SER HB3 H -6.419 10.814 -3.936 1.00 . A A . 62 SER HB3 1 1 17 28247 1 1 72 SER HG H -4.078 9.387 -3.351 1.00 . A A . 62 SER HG 1 1 17 28248 1 1 72 SER N N -5.675 9.193 -1.082 1.00 . A A . 62 SER N 1 1 17 28249 1 1 72 SER O O -8.258 8.573 -2.355 1.00 . A A . 62 SER O 1 1 17 28250 1 1 72 SER OG O -4.528 10.236 -3.427 1.00 . A A . 62 SER OG 1 1 17 28251 1 1 73 TYR C C -10.879 10.954 -2.212 1.00 . A A . 63 TYR C 1 1 17 28252 1 1 73 TYR CA C -10.074 10.234 -1.173 1.00 . A A . 63 TYR CA 1 1 17 28253 1 1 73 TYR CB C -10.522 10.568 0.242 1.00 . A A . 63 TYR CB 1 1 17 28254 1 1 73 TYR CD1 C -12.890 9.691 0.182 1.00 . A A . 63 TYR CD1 1 1 17 28255 1 1 73 TYR CD2 C -12.544 11.950 0.844 1.00 . A A . 63 TYR CD2 1 1 17 28256 1 1 73 TYR CE1 C -14.250 9.844 0.353 1.00 . A A . 63 TYR CE1 1 1 17 28257 1 1 73 TYR CE2 C -13.902 12.111 1.018 1.00 . A A . 63 TYR CE2 1 1 17 28258 1 1 73 TYR CG C -12.015 10.736 0.426 1.00 . A A . 63 TYR CG 1 1 17 28259 1 1 73 TYR CZ C -14.751 11.056 0.770 1.00 . A A . 63 TYR CZ 1 1 17 28260 1 1 73 TYR H H -8.326 11.371 -1.074 1.00 . A A . 63 TYR H 1 1 17 28261 1 1 73 TYR HA H -10.196 9.180 -1.328 1.00 . A A . 63 TYR HA 1 1 17 28262 1 1 73 TYR HB2 H -10.211 9.757 0.870 1.00 . A A . 63 TYR HB2 1 1 17 28263 1 1 73 TYR HB3 H -10.038 11.480 0.565 1.00 . A A . 63 TYR HB3 1 1 17 28264 1 1 73 TYR HD1 H -12.494 8.741 -0.143 1.00 . A A . 63 TYR HD1 1 1 17 28265 1 1 73 TYR HD2 H -11.874 12.775 1.035 1.00 . A A . 63 TYR HD2 1 1 17 28266 1 1 73 TYR HE1 H -14.916 9.018 0.159 1.00 . A A . 63 TYR HE1 1 1 17 28267 1 1 73 TYR HE2 H -14.293 13.063 1.344 1.00 . A A . 63 TYR HE2 1 1 17 28268 1 1 73 TYR HH H -16.363 12.094 0.623 1.00 . A A . 63 TYR HH 1 1 17 28269 1 1 73 TYR N N -8.681 10.514 -1.345 1.00 . A A . 63 TYR N 1 1 17 28270 1 1 73 TYR O O -11.163 12.149 -2.111 1.00 . A A . 63 TYR O 1 1 17 28271 1 1 73 TYR OH O -16.106 11.214 0.938 1.00 . A A . 63 TYR OH 1 1 17 28272 1 1 74 ASP C C -13.312 9.960 -4.310 1.00 . A A . 64 ASP C 1 1 17 28273 1 1 74 ASP CA C -12.000 10.692 -4.303 1.00 . A A . 64 ASP CA 1 1 17 28274 1 1 74 ASP CB C -11.290 10.462 -5.603 1.00 . A A . 64 ASP CB 1 1 17 28275 1 1 74 ASP CG C -10.164 11.446 -5.869 1.00 . A A . 64 ASP CG 1 1 17 28276 1 1 74 ASP H H -10.871 9.284 -3.276 1.00 . A A . 64 ASP H 1 1 17 28277 1 1 74 ASP HA H -12.172 11.748 -4.162 1.00 . A A . 64 ASP HA 1 1 17 28278 1 1 74 ASP HB2 H -10.890 9.477 -5.576 1.00 . A A . 64 ASP HB2 1 1 17 28279 1 1 74 ASP HB3 H -12.000 10.526 -6.389 1.00 . A A . 64 ASP HB3 1 1 17 28280 1 1 74 ASP N N -11.202 10.208 -3.231 1.00 . A A . 64 ASP N 1 1 17 28281 1 1 74 ASP O O -13.381 8.781 -4.636 1.00 . A A . 64 ASP O 1 1 17 28282 1 1 74 ASP OD1 O -9.078 11.278 -5.275 1.00 . A A . 64 ASP OD1 1 1 17 28283 1 1 74 ASP OD2 O -10.357 12.392 -6.666 1.00 . A A . 64 ASP OD2 1 1 17 28284 1 1 75 ARG C C -16.314 10.129 -5.239 1.00 . A A . 65 ARG C 1 1 17 28285 1 1 75 ARG CA C -15.664 10.091 -3.867 1.00 . A A . 65 ARG CA 1 1 17 28286 1 1 75 ARG CB C -16.515 10.845 -2.858 1.00 . A A . 65 ARG CB 1 1 17 28287 1 1 75 ARG CD C -18.106 8.953 -2.666 1.00 . A A . 65 ARG CD 1 1 17 28288 1 1 75 ARG CG C -17.197 9.906 -1.908 1.00 . A A . 65 ARG CG 1 1 17 28289 1 1 75 ARG CZ C -20.272 9.384 -3.780 1.00 . A A . 65 ARG CZ 1 1 17 28290 1 1 75 ARG H H -14.187 11.559 -3.621 1.00 . A A . 65 ARG H 1 1 17 28291 1 1 75 ARG HA H -15.579 9.063 -3.552 1.00 . A A . 65 ARG HA 1 1 17 28292 1 1 75 ARG HB2 H -15.888 11.518 -2.291 1.00 . A A . 65 ARG HB2 1 1 17 28293 1 1 75 ARG HB3 H -17.270 11.410 -3.383 1.00 . A A . 65 ARG HB3 1 1 17 28294 1 1 75 ARG HD2 H -17.740 8.884 -3.685 1.00 . A A . 65 ARG HD2 1 1 17 28295 1 1 75 ARG HD3 H -18.061 7.973 -2.201 1.00 . A A . 65 ARG HD3 1 1 17 28296 1 1 75 ARG HE H -19.885 9.726 -1.846 1.00 . A A . 65 ARG HE 1 1 17 28297 1 1 75 ARG HG2 H -16.437 9.342 -1.391 1.00 . A A . 65 ARG HG2 1 1 17 28298 1 1 75 ARG HG3 H -17.779 10.477 -1.204 1.00 . A A . 65 ARG HG3 1 1 17 28299 1 1 75 ARG HH11 H -18.799 8.801 -5.050 1.00 . A A . 65 ARG HH11 1 1 17 28300 1 1 75 ARG HH12 H -20.360 9.030 -5.783 1.00 . A A . 65 ARG HH12 1 1 17 28301 1 1 75 ARG HH21 H -21.928 10.013 -2.789 1.00 . A A . 65 ARG HH21 1 1 17 28302 1 1 75 ARG HH22 H -22.147 9.706 -4.483 1.00 . A A . 65 ARG HH22 1 1 17 28303 1 1 75 ARG N N -14.335 10.649 -3.910 1.00 . A A . 65 ARG N 1 1 17 28304 1 1 75 ARG NE N -19.493 9.409 -2.697 1.00 . A A . 65 ARG NE 1 1 17 28305 1 1 75 ARG NH1 N -19.769 9.041 -4.961 1.00 . A A . 65 ARG NH1 1 1 17 28306 1 1 75 ARG NH2 N -21.550 9.732 -3.680 1.00 . A A . 65 ARG NH2 1 1 17 28307 1 1 75 ARG O O -17.094 9.248 -5.594 1.00 . A A . 65 ARG O 1 1 17 28308 1 1 76 ALA C C -15.943 10.209 -8.258 1.00 . A A . 66 ALA C 1 1 17 28309 1 1 76 ALA CA C -16.466 11.320 -7.358 1.00 . A A . 66 ALA CA 1 1 17 28310 1 1 76 ALA CB C -16.078 12.691 -7.902 1.00 . A A . 66 ALA CB 1 1 17 28311 1 1 76 ALA H H -15.372 11.822 -5.621 1.00 . A A . 66 ALA H 1 1 17 28312 1 1 76 ALA HA H -17.539 11.261 -7.323 1.00 . A A . 66 ALA HA 1 1 17 28313 1 1 76 ALA HB1 H -15.001 12.760 -7.971 1.00 . A A . 66 ALA HB1 1 1 17 28314 1 1 76 ALA HB2 H -16.444 13.457 -7.237 1.00 . A A . 66 ALA HB2 1 1 17 28315 1 1 76 ALA HB3 H -16.512 12.828 -8.884 1.00 . A A . 66 ALA HB3 1 1 17 28316 1 1 76 ALA N N -15.970 11.151 -5.995 1.00 . A A . 66 ALA N 1 1 17 28317 1 1 76 ALA O O -16.505 9.919 -9.312 1.00 . A A . 66 ALA O 1 1 17 28318 1 1 77 SER C C -14.583 7.202 -7.655 1.00 . A A . 67 SER C 1 1 17 28319 1 1 77 SER CA C -14.321 8.434 -8.500 1.00 . A A . 67 SER CA 1 1 17 28320 1 1 77 SER CB C -12.825 8.620 -8.739 1.00 . A A . 67 SER CB 1 1 17 28321 1 1 77 SER H H -14.429 9.909 -7.007 1.00 . A A . 67 SER H 1 1 17 28322 1 1 77 SER HA H -14.826 8.327 -9.445 1.00 . A A . 67 SER HA 1 1 17 28323 1 1 77 SER HB2 H -12.317 8.680 -7.788 1.00 . A A . 67 SER HB2 1 1 17 28324 1 1 77 SER HB3 H -12.444 7.778 -9.298 1.00 . A A . 67 SER HB3 1 1 17 28325 1 1 77 SER HG H -12.656 10.575 -8.875 1.00 . A A . 67 SER HG 1 1 17 28326 1 1 77 SER N N -14.865 9.587 -7.820 1.00 . A A . 67 SER N 1 1 17 28327 1 1 77 SER O O -14.541 6.074 -8.145 1.00 . A A . 67 SER O 1 1 17 28328 1 1 77 SER OG O -12.572 9.808 -9.469 1.00 . A A . 67 SER OG 1 1 17 28329 1 1 78 LYS C C -13.993 5.476 -5.237 1.00 . A A . 68 LYS C 1 1 17 28330 1 1 78 LYS CA C -15.187 6.410 -5.411 1.00 . A A . 68 LYS CA 1 1 17 28331 1 1 78 LYS CB C -16.430 5.666 -5.884 1.00 . A A . 68 LYS CB 1 1 17 28332 1 1 78 LYS CD C -17.704 5.419 -3.684 1.00 . A A . 68 LYS CD 1 1 17 28333 1 1 78 LYS CE C -16.691 5.911 -2.649 1.00 . A A . 68 LYS CE 1 1 17 28334 1 1 78 LYS CG C -17.044 4.712 -4.874 1.00 . A A . 68 LYS CG 1 1 17 28335 1 1 78 LYS H H -14.853 8.381 -6.067 1.00 . A A . 68 LYS H 1 1 17 28336 1 1 78 LYS HA H -15.397 6.878 -4.459 1.00 . A A . 68 LYS HA 1 1 17 28337 1 1 78 LYS HB2 H -17.181 6.392 -6.155 1.00 . A A . 68 LYS HB2 1 1 17 28338 1 1 78 LYS HB3 H -16.159 5.101 -6.761 1.00 . A A . 68 LYS HB3 1 1 17 28339 1 1 78 LYS HD2 H -18.262 6.268 -4.051 1.00 . A A . 68 LYS HD2 1 1 17 28340 1 1 78 LYS HD3 H -18.382 4.719 -3.208 1.00 . A A . 68 LYS HD3 1 1 17 28341 1 1 78 LYS HE2 H -15.856 5.225 -2.627 1.00 . A A . 68 LYS HE2 1 1 17 28342 1 1 78 LYS HE3 H -16.343 6.891 -2.943 1.00 . A A . 68 LYS HE3 1 1 17 28343 1 1 78 LYS HG2 H -17.790 4.121 -5.377 1.00 . A A . 68 LYS HG2 1 1 17 28344 1 1 78 LYS HG3 H -16.264 4.062 -4.504 1.00 . A A . 68 LYS HG3 1 1 17 28345 1 1 78 LYS HZ1 H -17.717 5.084 -1.013 1.00 . A A . 68 LYS HZ1 1 1 17 28346 1 1 78 LYS HZ2 H -17.998 6.744 -1.220 1.00 . A A . 68 LYS HZ2 1 1 17 28347 1 1 78 LYS HZ3 H -16.525 6.205 -0.577 1.00 . A A . 68 LYS HZ3 1 1 17 28348 1 1 78 LYS N N -14.866 7.453 -6.372 1.00 . A A . 68 LYS N 1 1 17 28349 1 1 78 LYS NZ N -17.273 5.995 -1.272 1.00 . A A . 68 LYS NZ 1 1 17 28350 1 1 78 LYS O O -14.134 4.275 -5.006 1.00 . A A . 68 LYS O 1 1 17 28351 1 1 79 VAL C C -10.736 6.048 -4.125 1.00 . A A . 69 VAL C 1 1 17 28352 1 1 79 VAL CA C -11.580 5.337 -5.146 1.00 . A A . 69 VAL CA 1 1 17 28353 1 1 79 VAL CB C -10.752 5.249 -6.442 1.00 . A A . 69 VAL CB 1 1 17 28354 1 1 79 VAL CG1 C -9.682 4.179 -6.315 1.00 . A A . 69 VAL CG1 1 1 17 28355 1 1 79 VAL CG2 C -11.626 4.999 -7.664 1.00 . A A . 69 VAL CG2 1 1 17 28356 1 1 79 VAL H H -12.768 7.029 -5.412 1.00 . A A . 69 VAL H 1 1 17 28357 1 1 79 VAL HA H -11.802 4.339 -4.798 1.00 . A A . 69 VAL HA 1 1 17 28358 1 1 79 VAL HB H -10.249 6.195 -6.565 1.00 . A A . 69 VAL HB 1 1 17 28359 1 1 79 VAL HG11 H -10.148 3.227 -6.106 1.00 . A A . 69 VAL HG11 1 1 17 28360 1 1 79 VAL HG12 H -9.009 4.437 -5.509 1.00 . A A . 69 VAL HG12 1 1 17 28361 1 1 79 VAL HG13 H -9.127 4.115 -7.239 1.00 . A A . 69 VAL HG13 1 1 17 28362 1 1 79 VAL HG21 H -11.000 4.922 -8.541 1.00 . A A . 69 VAL HG21 1 1 17 28363 1 1 79 VAL HG22 H -12.318 5.819 -7.787 1.00 . A A . 69 VAL HG22 1 1 17 28364 1 1 79 VAL HG23 H -12.178 4.080 -7.532 1.00 . A A . 69 VAL HG23 1 1 17 28365 1 1 79 VAL N N -12.813 6.062 -5.300 1.00 . A A . 69 VAL N 1 1 17 28366 1 1 79 VAL O O -10.570 7.268 -4.171 1.00 . A A . 69 VAL O 1 1 17 28367 1 1 80 TYR C C -7.949 5.282 -2.723 1.00 . A A . 70 TYR C 1 1 17 28368 1 1 80 TYR CA C -9.278 5.784 -2.261 1.00 . A A . 70 TYR CA 1 1 17 28369 1 1 80 TYR CB C -9.538 5.331 -0.832 1.00 . A A . 70 TYR CB 1 1 17 28370 1 1 80 TYR CD1 C -11.829 6.397 -1.036 1.00 . A A . 70 TYR CD1 1 1 17 28371 1 1 80 TYR CD2 C -11.464 4.847 0.734 1.00 . A A . 70 TYR CD2 1 1 17 28372 1 1 80 TYR CE1 C -13.135 6.574 -0.608 1.00 . A A . 70 TYR CE1 1 1 17 28373 1 1 80 TYR CE2 C -12.759 5.019 1.166 1.00 . A A . 70 TYR CE2 1 1 17 28374 1 1 80 TYR CG C -10.971 5.532 -0.370 1.00 . A A . 70 TYR CG 1 1 17 28375 1 1 80 TYR CZ C -13.598 5.922 0.459 1.00 . A A . 70 TYR CZ 1 1 17 28376 1 1 80 TYR H H -10.529 4.369 -3.147 1.00 . A A . 70 TYR H 1 1 17 28377 1 1 80 TYR HA H -9.282 6.863 -2.308 1.00 . A A . 70 TYR HA 1 1 17 28378 1 1 80 TYR HB2 H -9.283 4.293 -0.756 1.00 . A A . 70 TYR HB2 1 1 17 28379 1 1 80 TYR HB3 H -8.899 5.894 -0.172 1.00 . A A . 70 TYR HB3 1 1 17 28380 1 1 80 TYR HD1 H -11.464 6.937 -1.895 1.00 . A A . 70 TYR HD1 1 1 17 28381 1 1 80 TYR HD2 H -10.807 4.171 1.265 1.00 . A A . 70 TYR HD2 1 1 17 28382 1 1 80 TYR HE1 H -13.787 7.252 -1.138 1.00 . A A . 70 TYR HE1 1 1 17 28383 1 1 80 TYR HE2 H -13.115 4.474 2.028 1.00 . A A . 70 TYR HE2 1 1 17 28384 1 1 80 TYR HH H -15.503 5.832 0.210 1.00 . A A . 70 TYR HH 1 1 17 28385 1 1 80 TYR N N -10.247 5.292 -3.192 1.00 . A A . 70 TYR N 1 1 17 28386 1 1 80 TYR O O -7.637 4.092 -2.644 1.00 . A A . 70 TYR O 1 1 17 28387 1 1 80 TYR OH O -14.892 6.047 0.933 1.00 . A A . 70 TYR OH 1 1 17 28388 1 1 81 LEU C C -4.877 6.133 -2.781 1.00 . A A . 71 LEU C 1 1 17 28389 1 1 81 LEU CA C -5.923 5.865 -3.812 1.00 . A A . 71 LEU CA 1 1 17 28390 1 1 81 LEU CB C -5.631 6.664 -5.089 1.00 . A A . 71 LEU CB 1 1 17 28391 1 1 81 LEU CD1 C -3.764 5.126 -5.788 1.00 . A A . 71 LEU CD1 1 1 17 28392 1 1 81 LEU CD2 C -3.996 7.371 -6.862 1.00 . A A . 71 LEU CD2 1 1 17 28393 1 1 81 LEU CG C -4.181 6.574 -5.583 1.00 . A A . 71 LEU CG 1 1 17 28394 1 1 81 LEU H H -7.492 7.100 -3.205 1.00 . A A . 71 LEU H 1 1 17 28395 1 1 81 LEU HA H -5.920 4.810 -4.045 1.00 . A A . 71 LEU HA 1 1 17 28396 1 1 81 LEU HB2 H -6.281 6.303 -5.873 1.00 . A A . 71 LEU HB2 1 1 17 28397 1 1 81 LEU HB3 H -5.861 7.703 -4.903 1.00 . A A . 71 LEU HB3 1 1 17 28398 1 1 81 LEU HD11 H -3.759 4.617 -4.832 1.00 . A A . 71 LEU HD11 1 1 17 28399 1 1 81 LEU HD12 H -2.773 5.090 -6.216 1.00 . A A . 71 LEU HD12 1 1 17 28400 1 1 81 LEU HD13 H -4.464 4.633 -6.450 1.00 . A A . 71 LEU HD13 1 1 17 28401 1 1 81 LEU HD21 H -4.649 6.982 -7.629 1.00 . A A . 71 LEU HD21 1 1 17 28402 1 1 81 LEU HD22 H -2.971 7.292 -7.192 1.00 . A A . 71 LEU HD22 1 1 17 28403 1 1 81 LEU HD23 H -4.236 8.407 -6.676 1.00 . A A . 71 LEU HD23 1 1 17 28404 1 1 81 LEU HG H -3.531 7.000 -4.832 1.00 . A A . 71 LEU HG 1 1 17 28405 1 1 81 LEU N N -7.197 6.187 -3.253 1.00 . A A . 71 LEU N 1 1 17 28406 1 1 81 LEU O O -4.517 7.273 -2.492 1.00 . A A . 71 LEU O 1 1 17 28407 1 1 82 PHE C C -2.058 5.137 -2.129 1.00 . A A . 72 PHE C 1 1 17 28408 1 1 82 PHE CA C -3.326 5.120 -1.321 1.00 . A A . 72 PHE CA 1 1 17 28409 1 1 82 PHE CB C -3.376 3.939 -0.379 1.00 . A A . 72 PHE CB 1 1 17 28410 1 1 82 PHE CD1 C -5.753 3.320 0.120 1.00 . A A . 72 PHE CD1 1 1 17 28411 1 1 82 PHE CD2 C -4.528 4.524 1.769 1.00 . A A . 72 PHE CD2 1 1 17 28412 1 1 82 PHE CE1 C -6.861 3.309 0.949 1.00 . A A . 72 PHE CE1 1 1 17 28413 1 1 82 PHE CE2 C -5.627 4.517 2.601 1.00 . A A . 72 PHE CE2 1 1 17 28414 1 1 82 PHE CG C -4.577 3.926 0.521 1.00 . A A . 72 PHE CG 1 1 17 28415 1 1 82 PHE CZ C -6.804 3.898 2.180 1.00 . A A . 72 PHE CZ 1 1 17 28416 1 1 82 PHE H H -4.808 4.221 -2.444 1.00 . A A . 72 PHE H 1 1 17 28417 1 1 82 PHE HA H -3.400 6.040 -0.754 1.00 . A A . 72 PHE HA 1 1 17 28418 1 1 82 PHE HB2 H -3.410 3.058 -0.971 1.00 . A A . 72 PHE HB2 1 1 17 28419 1 1 82 PHE HB3 H -2.491 3.930 0.236 1.00 . A A . 72 PHE HB3 1 1 17 28420 1 1 82 PHE HD1 H -5.802 2.850 -0.851 1.00 . A A . 72 PHE HD1 1 1 17 28421 1 1 82 PHE HD2 H -3.617 5.000 2.091 1.00 . A A . 72 PHE HD2 1 1 17 28422 1 1 82 PHE HE1 H -7.774 2.834 0.624 1.00 . A A . 72 PHE HE1 1 1 17 28423 1 1 82 PHE HE2 H -5.573 4.988 3.572 1.00 . A A . 72 PHE HE2 1 1 17 28424 1 1 82 PHE HZ H -7.670 3.886 2.825 1.00 . A A . 72 PHE HZ 1 1 17 28425 1 1 82 PHE N N -4.408 5.070 -2.228 1.00 . A A . 72 PHE N 1 1 17 28426 1 1 82 PHE O O -1.706 4.188 -2.828 1.00 . A A . 72 PHE O 1 1 17 28427 1 1 83 GLU C C 0.966 6.450 -1.923 1.00 . A A . 73 GLU C 1 1 17 28428 1 1 83 GLU CA C -0.230 6.530 -2.807 1.00 . A A . 73 GLU CA 1 1 17 28429 1 1 83 GLU CB C -0.230 7.923 -3.415 1.00 . A A . 73 GLU CB 1 1 17 28430 1 1 83 GLU CD C -1.501 9.905 -4.260 1.00 . A A . 73 GLU CD 1 1 17 28431 1 1 83 GLU CG C -1.588 8.460 -3.822 1.00 . A A . 73 GLU CG 1 1 17 28432 1 1 83 GLU H H -1.713 6.870 -1.369 1.00 . A A . 73 GLU H 1 1 17 28433 1 1 83 GLU HA H -0.146 5.791 -3.591 1.00 . A A . 73 GLU HA 1 1 17 28434 1 1 83 GLU HB2 H 0.204 8.600 -2.699 1.00 . A A . 73 GLU HB2 1 1 17 28435 1 1 83 GLU HB3 H 0.402 7.905 -4.293 1.00 . A A . 73 GLU HB3 1 1 17 28436 1 1 83 GLU HG2 H -1.965 7.871 -4.642 1.00 . A A . 73 GLU HG2 1 1 17 28437 1 1 83 GLU HG3 H -2.266 8.390 -2.980 1.00 . A A . 73 GLU HG3 1 1 17 28438 1 1 83 GLU N N -1.408 6.245 -2.027 1.00 . A A . 73 GLU N 1 1 17 28439 1 1 83 GLU O O 1.106 7.205 -0.961 1.00 . A A . 73 GLU O 1 1 17 28440 1 1 83 GLU OE1 O -1.189 10.769 -3.417 1.00 . A A . 73 GLU OE1 1 1 17 28441 1 1 83 GLU OE2 O -1.771 10.183 -5.448 1.00 . A A . 73 GLU OE2 1 1 17 28442 1 1 84 LEU C C 4.026 6.335 -2.312 1.00 . A A . 74 LEU C 1 1 17 28443 1 1 84 LEU CA C 3.076 5.441 -1.612 1.00 . A A . 74 LEU CA 1 1 17 28444 1 1 84 LEU CB C 3.640 4.036 -1.668 1.00 . A A . 74 LEU CB 1 1 17 28445 1 1 84 LEU CD1 C 3.091 3.367 0.660 1.00 . A A . 74 LEU CD1 1 1 17 28446 1 1 84 LEU CD2 C 1.461 2.906 -1.174 1.00 . A A . 74 LEU CD2 1 1 17 28447 1 1 84 LEU CG C 2.930 3.004 -0.803 1.00 . A A . 74 LEU CG 1 1 17 28448 1 1 84 LEU H H 1.617 4.980 -3.003 1.00 . A A . 74 LEU H 1 1 17 28449 1 1 84 LEU HA H 2.957 5.753 -0.578 1.00 . A A . 74 LEU HA 1 1 17 28450 1 1 84 LEU HB2 H 3.603 3.724 -2.687 1.00 . A A . 74 LEU HB2 1 1 17 28451 1 1 84 LEU HB3 H 4.687 4.076 -1.363 1.00 . A A . 74 LEU HB3 1 1 17 28452 1 1 84 LEU HD11 H 2.610 4.313 0.852 1.00 . A A . 74 LEU HD11 1 1 17 28453 1 1 84 LEU HD12 H 4.145 3.448 0.905 1.00 . A A . 74 LEU HD12 1 1 17 28454 1 1 84 LEU HD13 H 2.640 2.603 1.276 1.00 . A A . 74 LEU HD13 1 1 17 28455 1 1 84 LEU HD21 H 0.977 2.175 -0.545 1.00 . A A . 74 LEU HD21 1 1 17 28456 1 1 84 LEU HD22 H 1.371 2.606 -2.209 1.00 . A A . 74 LEU HD22 1 1 17 28457 1 1 84 LEU HD23 H 0.988 3.869 -1.038 1.00 . A A . 74 LEU HD23 1 1 17 28458 1 1 84 LEU HG H 3.379 2.036 -0.964 1.00 . A A . 74 LEU HG 1 1 17 28459 1 1 84 LEU N N 1.823 5.558 -2.264 1.00 . A A . 74 LEU N 1 1 17 28460 1 1 84 LEU O O 4.256 6.226 -3.515 1.00 . A A . 74 LEU O 1 1 17 28461 1 1 85 HIS C C 6.780 7.659 -1.178 1.00 . A A . 75 HIS C 1 1 17 28462 1 1 85 HIS CA C 5.641 8.001 -2.052 1.00 . A A . 75 HIS CA 1 1 17 28463 1 1 85 HIS CB C 5.318 9.493 -2.014 1.00 . A A . 75 HIS CB 1 1 17 28464 1 1 85 HIS CD2 C 4.795 10.263 -4.427 1.00 . A A . 75 HIS CD2 1 1 17 28465 1 1 85 HIS CE1 C 2.622 10.459 -4.249 1.00 . A A . 75 HIS CE1 1 1 17 28466 1 1 85 HIS CG C 4.462 9.937 -3.157 1.00 . A A . 75 HIS CG 1 1 17 28467 1 1 85 HIS H H 4.317 7.219 -0.611 1.00 . A A . 75 HIS H 1 1 17 28468 1 1 85 HIS HA H 5.860 7.696 -3.065 1.00 . A A . 75 HIS HA 1 1 17 28469 1 1 85 HIS HB2 H 4.799 9.723 -1.096 1.00 . A A . 75 HIS HB2 1 1 17 28470 1 1 85 HIS HB3 H 6.241 10.053 -2.052 1.00 . A A . 75 HIS HB3 1 1 17 28471 1 1 85 HIS HD1 H 2.545 9.904 -2.281 1.00 . A A . 75 HIS HD1 1 1 17 28472 1 1 85 HIS HD2 H 5.791 10.269 -4.846 1.00 . A A . 75 HIS HD2 1 1 17 28473 1 1 85 HIS HE1 H 1.584 10.649 -4.485 1.00 . A A . 75 HIS HE1 1 1 17 28474 1 1 85 HIS HE2 H 3.552 10.676 -6.063 1.00 . A A . 75 HIS HE2 1 1 17 28475 1 1 85 HIS N N 4.569 7.203 -1.562 1.00 . A A . 75 HIS N 1 1 17 28476 1 1 85 HIS ND1 N 3.091 10.069 -3.076 1.00 . A A . 75 HIS ND1 1 1 17 28477 1 1 85 HIS NE2 N 3.636 10.583 -5.084 1.00 . A A . 75 HIS NE2 1 1 17 28478 1 1 85 HIS O O 6.926 8.175 -0.075 1.00 . A A . 75 HIS O 1 1 17 28479 1 1 86 ILE C C 9.921 6.408 -1.510 1.00 . A A . 76 ILE C 1 1 17 28480 1 1 86 ILE CA C 8.598 6.205 -0.854 1.00 . A A . 76 ILE CA 1 1 17 28481 1 1 86 ILE CB C 8.358 4.731 -0.616 1.00 . A A . 76 ILE CB 1 1 17 28482 1 1 86 ILE CD1 C 6.515 3.070 -0.165 1.00 . A A . 76 ILE CD1 1 1 17 28483 1 1 86 ILE CG1 C 6.939 4.517 -0.103 1.00 . A A . 76 ILE CG1 1 1 17 28484 1 1 86 ILE CG2 C 9.395 4.153 0.346 1.00 . A A . 76 ILE CG2 1 1 17 28485 1 1 86 ILE H H 7.400 6.378 -2.563 1.00 . A A . 76 ILE H 1 1 17 28486 1 1 86 ILE HA H 8.590 6.714 0.099 1.00 . A A . 76 ILE HA 1 1 17 28487 1 1 86 ILE HB H 8.456 4.247 -1.558 1.00 . A A . 76 ILE HB 1 1 17 28488 1 1 86 ILE HD11 H 5.522 2.969 0.244 1.00 . A A . 76 ILE HD11 1 1 17 28489 1 1 86 ILE HD12 H 7.204 2.468 0.411 1.00 . A A . 76 ILE HD12 1 1 17 28490 1 1 86 ILE HD13 H 6.517 2.736 -1.191 1.00 . A A . 76 ILE HD13 1 1 17 28491 1 1 86 ILE HG12 H 6.868 4.864 0.933 1.00 . A A . 76 ILE HG12 1 1 17 28492 1 1 86 ILE HG13 H 6.248 5.082 -0.713 1.00 . A A . 76 ILE HG13 1 1 17 28493 1 1 86 ILE HG21 H 9.187 3.105 0.509 1.00 . A A . 76 ILE HG21 1 1 17 28494 1 1 86 ILE HG22 H 9.348 4.680 1.285 1.00 . A A . 76 ILE HG22 1 1 17 28495 1 1 86 ILE HG23 H 10.388 4.261 -0.078 1.00 . A A . 76 ILE HG23 1 1 17 28496 1 1 86 ILE N N 7.563 6.747 -1.660 1.00 . A A . 76 ILE N 1 1 17 28497 1 1 86 ILE O O 10.325 5.708 -2.416 1.00 . A A . 76 ILE O 1 1 17 28498 1 1 87 THR C C 12.831 7.354 -0.434 1.00 . A A . 77 THR C 1 1 17 28499 1 1 87 THR CA C 11.857 7.697 -1.495 1.00 . A A . 77 THR CA 1 1 17 28500 1 1 87 THR CB C 11.965 9.169 -1.859 1.00 . A A . 77 THR CB 1 1 17 28501 1 1 87 THR CG2 C 10.894 9.510 -2.863 1.00 . A A . 77 THR CG2 1 1 17 28502 1 1 87 THR H H 10.223 7.841 -0.296 1.00 . A A . 77 THR H 1 1 17 28503 1 1 87 THR HA H 12.062 7.106 -2.375 1.00 . A A . 77 THR HA 1 1 17 28504 1 1 87 THR HB H 12.931 9.340 -2.304 1.00 . A A . 77 THR HB 1 1 17 28505 1 1 87 THR HG1 H 11.830 9.423 0.096 1.00 . A A . 77 THR HG1 1 1 17 28506 1 1 87 THR HG21 H 9.932 9.483 -2.372 1.00 . A A . 77 THR HG21 1 1 17 28507 1 1 87 THR HG22 H 10.911 8.773 -3.659 1.00 . A A . 77 THR HG22 1 1 17 28508 1 1 87 THR HG23 H 11.072 10.492 -3.264 1.00 . A A . 77 THR HG23 1 1 17 28509 1 1 87 THR N N 10.585 7.369 -1.025 1.00 . A A . 77 THR N 1 1 17 28510 1 1 87 THR O O 12.630 7.630 0.752 1.00 . A A . 77 THR O 1 1 17 28511 1 1 87 THR OG1 O 11.810 9.983 -0.688 1.00 . A A . 77 THR OG1 1 1 17 28512 1 1 88 ASP C C 14.488 5.036 0.676 1.00 . A A . 78 ASP C 1 1 17 28513 1 1 88 ASP CA C 14.933 6.243 -0.092 1.00 . A A . 78 ASP CA 1 1 17 28514 1 1 88 ASP CB C 15.477 7.315 0.805 1.00 . A A . 78 ASP CB 1 1 17 28515 1 1 88 ASP CG C 16.411 6.815 1.892 1.00 . A A . 78 ASP CG 1 1 17 28516 1 1 88 ASP H H 13.844 6.582 -1.872 1.00 . A A . 78 ASP H 1 1 17 28517 1 1 88 ASP HA H 15.720 5.933 -0.766 1.00 . A A . 78 ASP HA 1 1 17 28518 1 1 88 ASP HB2 H 16.027 7.990 0.185 1.00 . A A . 78 ASP HB2 1 1 17 28519 1 1 88 ASP HB3 H 14.648 7.821 1.251 1.00 . A A . 78 ASP HB3 1 1 17 28520 1 1 88 ASP N N 13.848 6.738 -0.908 1.00 . A A . 78 ASP N 1 1 17 28521 1 1 88 ASP O O 13.802 5.085 1.701 1.00 . A A . 78 ASP O 1 1 17 28522 1 1 88 ASP OD1 O 15.928 6.411 2.971 1.00 . A A . 78 ASP OD1 1 1 17 28523 1 1 88 ASP OD2 O 17.641 6.873 1.681 1.00 . A A . 78 ASP OD2 1 1 17 28524 1 1 89 ALA C C 15.785 2.045 1.205 1.00 . A A . 79 ALA C 1 1 17 28525 1 1 89 ALA CA C 14.554 2.640 0.569 1.00 . A A . 79 ALA CA 1 1 17 28526 1 1 89 ALA CB C 14.056 1.740 -0.552 1.00 . A A . 79 ALA CB 1 1 17 28527 1 1 89 ALA H H 15.342 4.086 -0.741 1.00 . A A . 79 ALA H 1 1 17 28528 1 1 89 ALA HA H 13.775 2.719 1.316 1.00 . A A . 79 ALA HA 1 1 17 28529 1 1 89 ALA HB1 H 14.773 1.747 -1.361 1.00 . A A . 79 ALA HB1 1 1 17 28530 1 1 89 ALA HB2 H 13.103 2.097 -0.911 1.00 . A A . 79 ALA HB2 1 1 17 28531 1 1 89 ALA HB3 H 13.949 0.731 -0.178 1.00 . A A . 79 ALA HB3 1 1 17 28532 1 1 89 ALA N N 14.846 3.965 0.076 1.00 . A A . 79 ALA N 1 1 17 28533 1 1 89 ALA O O 16.843 1.955 0.579 1.00 . A A . 79 ALA O 1 1 17 28534 1 1 90 GLN C C 16.908 -0.396 2.518 1.00 . A A . 80 GLN C 1 1 17 28535 1 1 90 GLN CA C 16.684 0.966 3.168 1.00 . A A . 80 GLN CA 1 1 17 28536 1 1 90 GLN CB C 16.278 0.790 4.633 1.00 . A A . 80 GLN CB 1 1 17 28537 1 1 90 GLN CD C 17.757 0.289 6.624 1.00 . A A . 80 GLN CD 1 1 17 28538 1 1 90 GLN CG C 17.110 -0.249 5.365 1.00 . A A . 80 GLN CG 1 1 17 28539 1 1 90 GLN H H 14.805 1.882 2.923 1.00 . A A . 80 GLN H 1 1 17 28540 1 1 90 GLN HA H 17.592 1.548 3.108 1.00 . A A . 80 GLN HA 1 1 17 28541 1 1 90 GLN HB2 H 16.388 1.736 5.139 1.00 . A A . 80 GLN HB2 1 1 17 28542 1 1 90 GLN HB3 H 15.239 0.488 4.675 1.00 . A A . 80 GLN HB3 1 1 17 28543 1 1 90 GLN HE21 H 19.304 0.967 5.563 1.00 . A A . 80 GLN HE21 1 1 17 28544 1 1 90 GLN HE22 H 19.368 1.257 7.271 1.00 . A A . 80 GLN HE22 1 1 17 28545 1 1 90 GLN HG2 H 16.469 -1.077 5.632 1.00 . A A . 80 GLN HG2 1 1 17 28546 1 1 90 GLN HG3 H 17.884 -0.601 4.696 1.00 . A A . 80 GLN HG3 1 1 17 28547 1 1 90 GLN N N 15.643 1.675 2.460 1.00 . A A . 80 GLN N 1 1 17 28548 1 1 90 GLN NE2 N 18.926 0.896 6.475 1.00 . A A . 80 GLN NE2 1 1 17 28549 1 1 90 GLN O O 15.943 -1.072 2.163 1.00 . A A . 80 GLN O 1 1 17 28550 1 1 90 GLN OE1 O 17.200 0.179 7.714 1.00 . A A . 80 GLN OE1 1 1 17 28551 1 1 91 PRO C C 17.957 -3.301 2.515 1.00 . A A . 81 PRO C 1 1 17 28552 1 1 91 PRO CA C 18.524 -2.114 1.744 1.00 . A A . 81 PRO CA 1 1 17 28553 1 1 91 PRO CB C 20.054 -2.140 1.778 1.00 . A A . 81 PRO CB 1 1 17 28554 1 1 91 PRO CD C 19.379 -0.085 2.777 1.00 . A A . 81 PRO CD 1 1 17 28555 1 1 91 PRO CG C 20.428 -1.154 2.827 1.00 . A A . 81 PRO CG 1 1 17 28556 1 1 91 PRO HA H 18.184 -2.159 0.720 1.00 . A A . 81 PRO HA 1 1 17 28557 1 1 91 PRO HB2 H 20.395 -3.135 2.031 1.00 . A A . 81 PRO HB2 1 1 17 28558 1 1 91 PRO HB3 H 20.445 -1.856 0.812 1.00 . A A . 81 PRO HB3 1 1 17 28559 1 1 91 PRO HD2 H 19.246 0.358 3.753 1.00 . A A . 81 PRO HD2 1 1 17 28560 1 1 91 PRO HD3 H 19.639 0.669 2.050 1.00 . A A . 81 PRO HD3 1 1 17 28561 1 1 91 PRO HG2 H 20.432 -1.632 3.796 1.00 . A A . 81 PRO HG2 1 1 17 28562 1 1 91 PRO HG3 H 21.401 -0.736 2.611 1.00 . A A . 81 PRO HG3 1 1 17 28563 1 1 91 PRO N N 18.177 -0.824 2.364 1.00 . A A . 81 PRO N 1 1 17 28564 1 1 91 PRO O O 17.992 -4.438 2.050 1.00 . A A . 81 PRO O 1 1 17 28565 1 1 92 ALA C C 15.332 -3.992 4.540 1.00 . A A . 82 ALA C 1 1 17 28566 1 1 92 ALA CA C 16.854 -4.051 4.533 1.00 . A A . 82 ALA CA 1 1 17 28567 1 1 92 ALA CB C 17.404 -3.932 5.946 1.00 . A A . 82 ALA CB 1 1 17 28568 1 1 92 ALA H H 17.403 -2.090 3.994 1.00 . A A . 82 ALA H 1 1 17 28569 1 1 92 ALA HA H 17.160 -5.007 4.136 1.00 . A A . 82 ALA HA 1 1 17 28570 1 1 92 ALA HB1 H 17.080 -3.000 6.384 1.00 . A A . 82 ALA HB1 1 1 17 28571 1 1 92 ALA HB2 H 18.483 -3.959 5.914 1.00 . A A . 82 ALA HB2 1 1 17 28572 1 1 92 ALA HB3 H 17.040 -4.755 6.543 1.00 . A A . 82 ALA HB3 1 1 17 28573 1 1 92 ALA N N 17.419 -3.021 3.690 1.00 . A A . 82 ALA N 1 1 17 28574 1 1 92 ALA O O 14.693 -4.547 5.433 1.00 . A A . 82 ALA O 1 1 17 28575 1 1 93 PHE C C 12.914 -4.542 2.590 1.00 . A A . 83 PHE C 1 1 17 28576 1 1 93 PHE CA C 13.302 -3.331 3.402 1.00 . A A . 83 PHE CA 1 1 17 28577 1 1 93 PHE CB C 12.828 -2.056 2.692 1.00 . A A . 83 PHE CB 1 1 17 28578 1 1 93 PHE CD1 C 12.146 -1.063 4.910 1.00 . A A . 83 PHE CD1 1 1 17 28579 1 1 93 PHE CD2 C 12.555 0.416 3.087 1.00 . A A . 83 PHE CD2 1 1 17 28580 1 1 93 PHE CE1 C 11.833 0.015 5.716 1.00 . A A . 83 PHE CE1 1 1 17 28581 1 1 93 PHE CE2 C 12.244 1.498 3.893 1.00 . A A . 83 PHE CE2 1 1 17 28582 1 1 93 PHE CG C 12.511 -0.880 3.586 1.00 . A A . 83 PHE CG 1 1 17 28583 1 1 93 PHE CZ C 11.885 1.293 5.207 1.00 . A A . 83 PHE CZ 1 1 17 28584 1 1 93 PHE H H 15.279 -2.798 2.896 1.00 . A A . 83 PHE H 1 1 17 28585 1 1 93 PHE HA H 12.829 -3.412 4.374 1.00 . A A . 83 PHE HA 1 1 17 28586 1 1 93 PHE HB2 H 13.596 -1.735 2.002 1.00 . A A . 83 PHE HB2 1 1 17 28587 1 1 93 PHE HB3 H 11.947 -2.288 2.133 1.00 . A A . 83 PHE HB3 1 1 17 28588 1 1 93 PHE HD1 H 12.107 -2.060 5.319 1.00 . A A . 83 PHE HD1 1 1 17 28589 1 1 93 PHE HD2 H 12.836 0.577 2.058 1.00 . A A . 83 PHE HD2 1 1 17 28590 1 1 93 PHE HE1 H 11.547 -0.145 6.745 1.00 . A A . 83 PHE HE1 1 1 17 28591 1 1 93 PHE HE2 H 12.278 2.504 3.496 1.00 . A A . 83 PHE HE2 1 1 17 28592 1 1 93 PHE HZ H 11.641 2.137 5.838 1.00 . A A . 83 PHE HZ 1 1 17 28593 1 1 93 PHE N N 14.740 -3.311 3.556 1.00 . A A . 83 PHE N 1 1 17 28594 1 1 93 PHE O O 12.190 -5.400 3.079 1.00 . A A . 83 PHE O 1 1 17 28595 1 1 94 THR C C 11.483 -5.591 0.491 1.00 . A A . 84 THR C 1 1 17 28596 1 1 94 THR CA C 12.994 -5.485 0.339 1.00 . A A . 84 THR CA 1 1 17 28597 1 1 94 THR CB C 13.692 -6.832 0.345 1.00 . A A . 84 THR CB 1 1 17 28598 1 1 94 THR CG2 C 13.170 -7.743 -0.759 1.00 . A A . 84 THR CG2 1 1 17 28599 1 1 94 THR H H 14.353 -4.230 1.270 1.00 . A A . 84 THR H 1 1 17 28600 1 1 94 THR HA H 13.210 -4.991 -0.600 1.00 . A A . 84 THR HA 1 1 17 28601 1 1 94 THR HB H 13.520 -7.271 1.300 1.00 . A A . 84 THR HB 1 1 17 28602 1 1 94 THR HG1 H 15.557 -6.791 1.011 1.00 . A A . 84 THR HG1 1 1 17 28603 1 1 94 THR HG21 H 13.265 -7.238 -1.717 1.00 . A A . 84 THR HG21 1 1 17 28604 1 1 94 THR HG22 H 12.131 -7.968 -0.575 1.00 . A A . 84 THR HG22 1 1 17 28605 1 1 94 THR HG23 H 13.740 -8.659 -0.776 1.00 . A A . 84 THR HG23 1 1 17 28606 1 1 94 THR N N 13.508 -4.650 1.399 1.00 . A A . 84 THR N 1 1 17 28607 1 1 94 THR O O 10.902 -6.651 0.721 1.00 . A A . 84 THR O 1 1 17 28608 1 1 94 THR OG1 O 15.102 -6.633 0.172 1.00 . A A . 84 THR OG1 1 1 17 28609 1 1 95 GLY C C 8.496 -4.909 0.183 1.00 . A A . 85 GLY C 1 1 17 28610 1 1 95 GLY CA C 9.579 -4.138 0.843 1.00 . A A . 85 GLY CA 1 1 17 28611 1 1 95 GLY H H 11.362 -3.749 -0.156 1.00 . A A . 85 GLY H 1 1 17 28612 1 1 95 GLY HA2 H 9.559 -4.366 1.902 1.00 . A A . 85 GLY HA2 1 1 17 28613 1 1 95 GLY HA3 H 9.382 -3.097 0.719 1.00 . A A . 85 GLY HA3 1 1 17 28614 1 1 95 GLY N N 10.889 -4.424 0.340 1.00 . A A . 85 GLY N 1 1 17 28615 1 1 95 GLY O O 7.923 -4.509 -0.819 1.00 . A A . 85 GLY O 1 1 17 28616 1 1 96 GLY C C 5.905 -6.198 1.161 1.00 . A A . 86 GLY C 1 1 17 28617 1 1 96 GLY CA C 7.072 -6.761 0.422 1.00 . A A . 86 GLY CA 1 1 17 28618 1 1 96 GLY H H 8.802 -6.293 1.485 1.00 . A A . 86 GLY H 1 1 17 28619 1 1 96 GLY HA2 H 6.897 -6.684 -0.641 1.00 . A A . 86 GLY HA2 1 1 17 28620 1 1 96 GLY HA3 H 7.215 -7.773 0.685 1.00 . A A . 86 GLY HA3 1 1 17 28621 1 1 96 GLY N N 8.222 -6.008 0.771 1.00 . A A . 86 GLY N 1 1 17 28622 1 1 96 GLY O O 5.565 -6.616 2.267 1.00 . A A . 86 GLY O 1 1 17 28623 1 1 97 TYR C C 3.009 -5.272 1.050 1.00 . A A . 87 TYR C 1 1 17 28624 1 1 97 TYR CA C 4.277 -4.447 1.174 1.00 . A A . 87 TYR CA 1 1 17 28625 1 1 97 TYR CB C 4.078 -3.095 0.492 1.00 . A A . 87 TYR CB 1 1 17 28626 1 1 97 TYR CD1 C 6.495 -2.399 0.288 1.00 . A A . 87 TYR CD1 1 1 17 28627 1 1 97 TYR CD2 C 4.981 -0.866 1.293 1.00 . A A . 87 TYR CD2 1 1 17 28628 1 1 97 TYR CE1 C 7.531 -1.507 0.487 1.00 . A A . 87 TYR CE1 1 1 17 28629 1 1 97 TYR CE2 C 6.012 0.033 1.493 1.00 . A A . 87 TYR CE2 1 1 17 28630 1 1 97 TYR CG C 5.202 -2.096 0.690 1.00 . A A . 87 TYR CG 1 1 17 28631 1 1 97 TYR CZ C 7.244 -0.235 1.015 1.00 . A A . 87 TYR CZ 1 1 17 28632 1 1 97 TYR H H 5.689 -4.922 -0.312 1.00 . A A . 87 TYR H 1 1 17 28633 1 1 97 TYR HA H 4.518 -4.282 2.222 1.00 . A A . 87 TYR HA 1 1 17 28634 1 1 97 TYR HB2 H 3.972 -3.255 -0.569 1.00 . A A . 87 TYR HB2 1 1 17 28635 1 1 97 TYR HB3 H 3.170 -2.647 0.870 1.00 . A A . 87 TYR HB3 1 1 17 28636 1 1 97 TYR HD1 H 6.690 -3.351 -0.183 1.00 . A A . 87 TYR HD1 1 1 17 28637 1 1 97 TYR HD2 H 3.973 -0.603 1.599 1.00 . A A . 87 TYR HD2 1 1 17 28638 1 1 97 TYR HE1 H 8.527 -1.762 0.165 1.00 . A A . 87 TYR HE1 1 1 17 28639 1 1 97 TYR HE2 H 5.818 0.985 1.974 1.00 . A A . 87 TYR HE2 1 1 17 28640 1 1 97 TYR HH H 8.291 0.920 2.186 1.00 . A A . 87 TYR HH 1 1 17 28641 1 1 97 TYR N N 5.363 -5.174 0.577 1.00 . A A . 87 TYR N 1 1 17 28642 1 1 97 TYR O O 2.540 -5.526 -0.064 1.00 . A A . 87 TYR O 1 1 17 28643 1 1 97 TYR OH O 8.311 0.600 1.281 1.00 . A A . 87 TYR OH 1 1 17 28644 1 1 98 ARG C C 0.086 -5.455 2.223 1.00 . A A . 88 ARG C 1 1 17 28645 1 1 98 ARG CA C 1.222 -6.453 2.133 1.00 . A A . 88 ARG CA 1 1 17 28646 1 1 98 ARG CB C 1.086 -7.440 3.301 1.00 . A A . 88 ARG CB 1 1 17 28647 1 1 98 ARG CD C 1.760 -9.524 4.487 1.00 . A A . 88 ARG CD 1 1 17 28648 1 1 98 ARG CG C 2.081 -8.586 3.329 1.00 . A A . 88 ARG CG 1 1 17 28649 1 1 98 ARG CZ C 2.667 -11.529 5.585 1.00 . A A . 88 ARG CZ 1 1 17 28650 1 1 98 ARG H H 2.904 -5.542 3.028 1.00 . A A . 88 ARG H 1 1 17 28651 1 1 98 ARG HA H 1.169 -6.985 1.185 1.00 . A A . 88 ARG HA 1 1 17 28652 1 1 98 ARG HB2 H 1.197 -6.892 4.223 1.00 . A A . 88 ARG HB2 1 1 17 28653 1 1 98 ARG HB3 H 0.090 -7.862 3.273 1.00 . A A . 88 ARG HB3 1 1 17 28654 1 1 98 ARG HD2 H 1.816 -8.962 5.406 1.00 . A A . 88 ARG HD2 1 1 17 28655 1 1 98 ARG HD3 H 0.753 -9.899 4.360 1.00 . A A . 88 ARG HD3 1 1 17 28656 1 1 98 ARG HE H 3.327 -10.771 3.851 1.00 . A A . 88 ARG HE 1 1 17 28657 1 1 98 ARG HG2 H 2.023 -9.132 2.398 1.00 . A A . 88 ARG HG2 1 1 17 28658 1 1 98 ARG HG3 H 3.077 -8.187 3.462 1.00 . A A . 88 ARG HG3 1 1 17 28659 1 1 98 ARG HH11 H 1.088 -10.684 6.536 1.00 . A A . 88 ARG HH11 1 1 17 28660 1 1 98 ARG HH12 H 1.766 -12.071 7.324 1.00 . A A . 88 ARG HH12 1 1 17 28661 1 1 98 ARG HH21 H 4.207 -12.629 4.866 1.00 . A A . 88 ARG HH21 1 1 17 28662 1 1 98 ARG HH22 H 3.542 -13.182 6.370 1.00 . A A . 88 ARG HH22 1 1 17 28663 1 1 98 ARG N N 2.472 -5.726 2.168 1.00 . A A . 88 ARG N 1 1 17 28664 1 1 98 ARG NE N 2.677 -10.655 4.578 1.00 . A A . 88 ARG NE 1 1 17 28665 1 1 98 ARG NH1 N 1.767 -11.416 6.557 1.00 . A A . 88 ARG NH1 1 1 17 28666 1 1 98 ARG NH2 N 3.541 -12.524 5.607 1.00 . A A . 88 ARG NH2 1 1 17 28667 1 1 98 ARG O O -0.104 -4.824 3.264 1.00 . A A . 88 ARG O 1 1 17 28668 1 1 99 CYS C C -3.022 -5.254 1.425 1.00 . A A . 89 CYS C 1 1 17 28669 1 1 99 CYS CA C -1.792 -4.409 1.188 1.00 . A A . 89 CYS CA 1 1 17 28670 1 1 99 CYS CB C -1.916 -3.614 -0.097 1.00 . A A . 89 CYS CB 1 1 17 28671 1 1 99 CYS H H -0.403 -5.734 0.313 1.00 . A A . 89 CYS H 1 1 17 28672 1 1 99 CYS HA H -1.668 -3.726 2.025 1.00 . A A . 89 CYS HA 1 1 17 28673 1 1 99 CYS HB2 H -0.937 -3.478 -0.512 1.00 . A A . 89 CYS HB2 1 1 17 28674 1 1 99 CYS HB3 H -2.530 -4.163 -0.794 1.00 . A A . 89 CYS HB3 1 1 17 28675 1 1 99 CYS HG H -1.732 -1.211 0.698 1.00 . A A . 89 CYS HG 1 1 17 28676 1 1 99 CYS N N -0.640 -5.275 1.147 1.00 . A A . 89 CYS N 1 1 17 28677 1 1 99 CYS O O -3.308 -6.189 0.676 1.00 . A A . 89 CYS O 1 1 17 28678 1 1 99 CYS SG S -2.653 -1.984 0.121 1.00 . A A . 89 CYS SG 1 1 17 28679 1 1 100 GLU C C -6.000 -4.877 3.361 1.00 . A A . 90 GLU C 1 1 17 28680 1 1 100 GLU CA C -4.823 -5.755 2.949 1.00 . A A . 90 GLU CA 1 1 17 28681 1 1 100 GLU CB C -4.329 -6.605 4.127 1.00 . A A . 90 GLU CB 1 1 17 28682 1 1 100 GLU CD C -4.800 -8.292 5.928 1.00 . A A . 90 GLU CD 1 1 17 28683 1 1 100 GLU CG C -5.371 -7.517 4.756 1.00 . A A . 90 GLU CG 1 1 17 28684 1 1 100 GLU H H -3.493 -4.113 2.967 1.00 . A A . 90 GLU H 1 1 17 28685 1 1 100 GLU HA H -5.125 -6.407 2.141 1.00 . A A . 90 GLU HA 1 1 17 28686 1 1 100 GLU HB2 H -3.515 -7.224 3.781 1.00 . A A . 90 GLU HB2 1 1 17 28687 1 1 100 GLU HB3 H -3.955 -5.943 4.897 1.00 . A A . 90 GLU HB3 1 1 17 28688 1 1 100 GLU HG2 H -6.196 -6.916 5.107 1.00 . A A . 90 GLU HG2 1 1 17 28689 1 1 100 GLU HG3 H -5.721 -8.218 4.013 1.00 . A A . 90 GLU HG3 1 1 17 28690 1 1 100 GLU N N -3.723 -4.934 2.480 1.00 . A A . 90 GLU N 1 1 17 28691 1 1 100 GLU O O -5.938 -4.179 4.374 1.00 . A A . 90 GLU O 1 1 17 28692 1 1 100 GLU OE1 O -4.221 -9.379 5.709 1.00 . A A . 90 GLU OE1 1 1 17 28693 1 1 100 GLU OE2 O -4.901 -7.809 7.075 1.00 . A A . 90 GLU OE2 1 1 17 28694 1 1 101 VAL C C -9.334 -5.034 3.433 1.00 . A A . 91 VAL C 1 1 17 28695 1 1 101 VAL CA C -8.250 -4.120 2.895 1.00 . A A . 91 VAL CA 1 1 17 28696 1 1 101 VAL CB C -8.811 -3.296 1.706 1.00 . A A . 91 VAL CB 1 1 17 28697 1 1 101 VAL CG1 C -9.011 -4.166 0.475 1.00 . A A . 91 VAL CG1 1 1 17 28698 1 1 101 VAL CG2 C -10.112 -2.601 2.096 1.00 . A A . 91 VAL CG2 1 1 17 28699 1 1 101 VAL H H -7.040 -5.418 1.739 1.00 . A A . 91 VAL H 1 1 17 28700 1 1 101 VAL HA H -7.976 -3.427 3.676 1.00 . A A . 91 VAL HA 1 1 17 28701 1 1 101 VAL HB H -8.099 -2.529 1.465 1.00 . A A . 91 VAL HB 1 1 17 28702 1 1 101 VAL HG11 H -8.065 -4.593 0.175 1.00 . A A . 91 VAL HG11 1 1 17 28703 1 1 101 VAL HG12 H -9.406 -3.562 -0.328 1.00 . A A . 91 VAL HG12 1 1 17 28704 1 1 101 VAL HG13 H -9.706 -4.961 0.707 1.00 . A A . 91 VAL HG13 1 1 17 28705 1 1 101 VAL HG21 H -9.914 -1.864 2.859 1.00 . A A . 91 VAL HG21 1 1 17 28706 1 1 101 VAL HG22 H -10.810 -3.332 2.480 1.00 . A A . 91 VAL HG22 1 1 17 28707 1 1 101 VAL HG23 H -10.540 -2.119 1.230 1.00 . A A . 91 VAL HG23 1 1 17 28708 1 1 101 VAL N N -7.057 -4.880 2.559 1.00 . A A . 91 VAL N 1 1 17 28709 1 1 101 VAL O O -9.521 -6.168 2.966 1.00 . A A . 91 VAL O 1 1 17 28710 1 1 102 SER C C -12.247 -4.229 5.309 1.00 . A A . 92 SER C 1 1 17 28711 1 1 102 SER CA C -11.139 -5.224 5.030 1.00 . A A . 92 SER CA 1 1 17 28712 1 1 102 SER CB C -10.697 -5.918 6.321 1.00 . A A . 92 SER CB 1 1 17 28713 1 1 102 SER H H -9.809 -3.608 4.741 1.00 . A A . 92 SER H 1 1 17 28714 1 1 102 SER HA H -11.495 -5.962 4.327 1.00 . A A . 92 SER HA 1 1 17 28715 1 1 102 SER HB2 H -10.297 -5.180 6.999 1.00 . A A . 92 SER HB2 1 1 17 28716 1 1 102 SER HB3 H -11.546 -6.405 6.777 1.00 . A A . 92 SER HB3 1 1 17 28717 1 1 102 SER HG H -9.253 -6.678 5.229 1.00 . A A . 92 SER HG 1 1 17 28718 1 1 102 SER N N -10.033 -4.522 4.423 1.00 . A A . 92 SER N 1 1 17 28719 1 1 102 SER O O -12.129 -3.363 6.173 1.00 . A A . 92 SER O 1 1 17 28720 1 1 102 SER OG O -9.696 -6.891 6.059 1.00 . A A . 92 SER OG 1 1 17 28721 1 1 103 THR C C -15.670 -4.237 4.682 1.00 . A A . 93 THR C 1 1 17 28722 1 1 103 THR CA C -14.427 -3.439 4.670 1.00 . A A . 93 THR CA 1 1 17 28723 1 1 103 THR CB C -14.539 -2.508 3.500 1.00 . A A . 93 THR CB 1 1 17 28724 1 1 103 THR CG2 C -15.167 -1.219 3.936 1.00 . A A . 93 THR CG2 1 1 17 28725 1 1 103 THR H H -13.347 -5.047 3.859 1.00 . A A . 93 THR H 1 1 17 28726 1 1 103 THR HA H -14.353 -2.861 5.573 1.00 . A A . 93 THR HA 1 1 17 28727 1 1 103 THR HB H -15.184 -2.975 2.775 1.00 . A A . 93 THR HB 1 1 17 28728 1 1 103 THR HG1 H -12.694 -3.038 3.078 1.00 . A A . 93 THR HG1 1 1 17 28729 1 1 103 THR HG21 H -14.665 -0.860 4.821 1.00 . A A . 93 THR HG21 1 1 17 28730 1 1 103 THR HG22 H -16.214 -1.387 4.150 1.00 . A A . 93 THR HG22 1 1 17 28731 1 1 103 THR HG23 H -15.064 -0.494 3.145 1.00 . A A . 93 THR HG23 1 1 17 28732 1 1 103 THR N N -13.304 -4.328 4.537 1.00 . A A . 93 THR N 1 1 17 28733 1 1 103 THR O O -15.743 -5.186 3.931 1.00 . A A . 93 THR O 1 1 17 28734 1 1 103 THR OG1 O -13.248 -2.264 2.945 1.00 . A A . 93 THR OG1 1 1 17 28735 1 1 104 LYS C C -17.853 -5.968 5.601 1.00 . A A . 94 LYS C 1 1 17 28736 1 1 104 LYS CA C -17.935 -4.440 5.653 1.00 . A A . 94 LYS CA 1 1 17 28737 1 1 104 LYS CB C -18.997 -3.899 4.671 1.00 . A A . 94 LYS CB 1 1 17 28738 1 1 104 LYS CD C -18.188 -4.306 2.250 1.00 . A A . 94 LYS CD 1 1 17 28739 1 1 104 LYS CE C -19.226 -5.428 2.134 1.00 . A A . 94 LYS CE 1 1 17 28740 1 1 104 LYS CG C -18.489 -3.287 3.352 1.00 . A A . 94 LYS CG 1 1 17 28741 1 1 104 LYS H H -16.487 -2.927 5.907 1.00 . A A . 94 LYS H 1 1 17 28742 1 1 104 LYS HA H -18.255 -4.179 6.650 1.00 . A A . 94 LYS HA 1 1 17 28743 1 1 104 LYS HB2 H -19.658 -4.709 4.415 1.00 . A A . 94 LYS HB2 1 1 17 28744 1 1 104 LYS HB3 H -19.570 -3.142 5.184 1.00 . A A . 94 LYS HB3 1 1 17 28745 1 1 104 LYS HD2 H -18.144 -3.782 1.306 1.00 . A A . 94 LYS HD2 1 1 17 28746 1 1 104 LYS HD3 H -17.220 -4.748 2.450 1.00 . A A . 94 LYS HD3 1 1 17 28747 1 1 104 LYS HE2 H -19.106 -5.905 1.171 1.00 . A A . 94 LYS HE2 1 1 17 28748 1 1 104 LYS HE3 H -19.024 -6.154 2.907 1.00 . A A . 94 LYS HE3 1 1 17 28749 1 1 104 LYS HG2 H -19.237 -2.608 2.982 1.00 . A A . 94 LYS HG2 1 1 17 28750 1 1 104 LYS HG3 H -17.579 -2.727 3.556 1.00 . A A . 94 LYS HG3 1 1 17 28751 1 1 104 LYS HZ1 H -20.839 -4.715 3.255 1.00 . A A . 94 LYS HZ1 1 1 17 28752 1 1 104 LYS HZ2 H -21.291 -5.729 1.975 1.00 . A A . 94 LYS HZ2 1 1 17 28753 1 1 104 LYS HZ3 H -20.804 -4.128 1.666 1.00 . A A . 94 LYS HZ3 1 1 17 28754 1 1 104 LYS N N -16.642 -3.776 5.456 1.00 . A A . 94 LYS N 1 1 17 28755 1 1 104 LYS NZ N -20.634 -4.966 2.265 1.00 . A A . 94 LYS NZ 1 1 17 28756 1 1 104 LYS O O -17.910 -6.646 6.625 1.00 . A A . 94 LYS O 1 1 17 28757 1 1 105 ASP C C -16.705 -8.156 2.934 1.00 . A A . 95 ASP C 1 1 17 28758 1 1 105 ASP CA C -17.614 -7.884 4.139 1.00 . A A . 95 ASP CA 1 1 17 28759 1 1 105 ASP CB C -19.005 -8.442 3.885 1.00 . A A . 95 ASP CB 1 1 17 28760 1 1 105 ASP CG C -19.250 -9.756 4.601 1.00 . A A . 95 ASP CG 1 1 17 28761 1 1 105 ASP H H -17.579 -5.862 3.666 1.00 . A A . 95 ASP H 1 1 17 28762 1 1 105 ASP HA H -17.196 -8.350 5.006 1.00 . A A . 95 ASP HA 1 1 17 28763 1 1 105 ASP HB2 H -19.727 -7.718 4.222 1.00 . A A . 95 ASP HB2 1 1 17 28764 1 1 105 ASP HB3 H -19.131 -8.601 2.824 1.00 . A A . 95 ASP HB3 1 1 17 28765 1 1 105 ASP N N -17.698 -6.476 4.399 1.00 . A A . 95 ASP N 1 1 17 28766 1 1 105 ASP O O -16.358 -9.304 2.675 1.00 . A A . 95 ASP O 1 1 17 28767 1 1 105 ASP OD1 O -18.771 -10.803 4.114 1.00 . A A . 95 ASP OD1 1 1 17 28768 1 1 105 ASP OD2 O -19.923 -9.749 5.649 1.00 . A A . 95 ASP OD2 1 1 17 28769 1 1 106 LYS C C -14.040 -7.380 1.497 1.00 . A A . 96 LYS C 1 1 17 28770 1 1 106 LYS CA C -15.460 -7.291 1.045 1.00 . A A . 96 LYS CA 1 1 17 28771 1 1 106 LYS CB C -15.588 -6.194 -0.033 1.00 . A A . 96 LYS CB 1 1 17 28772 1 1 106 LYS CD C -15.297 -7.660 -2.052 1.00 . A A . 96 LYS CD 1 1 17 28773 1 1 106 LYS CE C -15.845 -8.048 -3.414 1.00 . A A . 96 LYS CE 1 1 17 28774 1 1 106 LYS CG C -16.214 -6.687 -1.326 1.00 . A A . 96 LYS CG 1 1 17 28775 1 1 106 LYS H H -16.401 -6.204 2.554 1.00 . A A . 96 LYS H 1 1 17 28776 1 1 106 LYS HA H -15.745 -8.237 0.615 1.00 . A A . 96 LYS HA 1 1 17 28777 1 1 106 LYS HB2 H -16.166 -5.372 0.324 1.00 . A A . 96 LYS HB2 1 1 17 28778 1 1 106 LYS HB3 H -14.602 -5.835 -0.264 1.00 . A A . 96 LYS HB3 1 1 17 28779 1 1 106 LYS HD2 H -14.335 -7.192 -2.189 1.00 . A A . 96 LYS HD2 1 1 17 28780 1 1 106 LYS HD3 H -15.185 -8.550 -1.451 1.00 . A A . 96 LYS HD3 1 1 17 28781 1 1 106 LYS HE2 H -15.960 -7.152 -4.005 1.00 . A A . 96 LYS HE2 1 1 17 28782 1 1 106 LYS HE3 H -15.141 -8.708 -3.895 1.00 . A A . 96 LYS HE3 1 1 17 28783 1 1 106 LYS HG2 H -17.143 -7.187 -1.095 1.00 . A A . 96 LYS HG2 1 1 17 28784 1 1 106 LYS HG3 H -16.408 -5.841 -1.967 1.00 . A A . 96 LYS HG3 1 1 17 28785 1 1 106 LYS HZ1 H -17.866 -8.081 -2.900 1.00 . A A . 96 LYS HZ1 1 1 17 28786 1 1 106 LYS HZ2 H -17.091 -9.592 -2.740 1.00 . A A . 96 LYS HZ2 1 1 17 28787 1 1 106 LYS HZ3 H -17.489 -8.995 -4.282 1.00 . A A . 96 LYS HZ3 1 1 17 28788 1 1 106 LYS N N -16.276 -7.099 2.219 1.00 . A A . 96 LYS N 1 1 17 28789 1 1 106 LYS NZ N -17.162 -8.725 -3.325 1.00 . A A . 96 LYS NZ 1 1 17 28790 1 1 106 LYS O O -13.558 -6.568 2.289 1.00 . A A . 96 LYS O 1 1 17 28791 1 1 107 PHE C C -11.163 -9.014 0.292 1.00 . A A . 97 PHE C 1 1 17 28792 1 1 107 PHE CA C -12.078 -8.724 1.465 1.00 . A A . 97 PHE CA 1 1 17 28793 1 1 107 PHE CB C -12.155 -9.929 2.386 1.00 . A A . 97 PHE CB 1 1 17 28794 1 1 107 PHE CD1 C -10.130 -9.281 3.720 1.00 . A A . 97 PHE CD1 1 1 17 28795 1 1 107 PHE CD2 C -10.347 -11.543 3.006 1.00 . A A . 97 PHE CD2 1 1 17 28796 1 1 107 PHE CE1 C -8.928 -9.587 4.330 1.00 . A A . 97 PHE CE1 1 1 17 28797 1 1 107 PHE CE2 C -9.148 -11.856 3.612 1.00 . A A . 97 PHE CE2 1 1 17 28798 1 1 107 PHE CG C -10.852 -10.257 3.054 1.00 . A A . 97 PHE CG 1 1 17 28799 1 1 107 PHE CZ C -8.435 -10.876 4.274 1.00 . A A . 97 PHE CZ 1 1 17 28800 1 1 107 PHE H H -13.867 -8.959 0.389 1.00 . A A . 97 PHE H 1 1 17 28801 1 1 107 PHE HA H -11.691 -7.884 2.017 1.00 . A A . 97 PHE HA 1 1 17 28802 1 1 107 PHE HB2 H -12.904 -9.739 3.142 1.00 . A A . 97 PHE HB2 1 1 17 28803 1 1 107 PHE HB3 H -12.455 -10.790 1.807 1.00 . A A . 97 PHE HB3 1 1 17 28804 1 1 107 PHE HD1 H -10.511 -8.268 3.759 1.00 . A A . 97 PHE HD1 1 1 17 28805 1 1 107 PHE HD2 H -10.903 -12.311 2.487 1.00 . A A . 97 PHE HD2 1 1 17 28806 1 1 107 PHE HE1 H -8.373 -8.819 4.848 1.00 . A A . 97 PHE HE1 1 1 17 28807 1 1 107 PHE HE2 H -8.766 -12.865 3.566 1.00 . A A . 97 PHE HE2 1 1 17 28808 1 1 107 PHE HZ H -7.497 -11.120 4.750 1.00 . A A . 97 PHE HZ 1 1 17 28809 1 1 107 PHE N N -13.411 -8.398 1.034 1.00 . A A . 97 PHE N 1 1 17 28810 1 1 107 PHE O O -11.619 -9.501 -0.744 1.00 . A A . 97 PHE O 1 1 17 28811 1 1 108 ASP C C -7.467 -8.587 -0.006 1.00 . A A . 98 ASP C 1 1 17 28812 1 1 108 ASP CA C -8.831 -9.085 -0.483 1.00 . A A . 98 ASP CA 1 1 17 28813 1 1 108 ASP CB C -9.126 -8.564 -1.895 1.00 . A A . 98 ASP CB 1 1 17 28814 1 1 108 ASP CG C -8.430 -9.381 -2.970 1.00 . A A . 98 ASP CG 1 1 17 28815 1 1 108 ASP H H -9.632 -8.153 1.261 1.00 . A A . 98 ASP H 1 1 17 28816 1 1 108 ASP HA H -8.807 -10.165 -0.509 1.00 . A A . 98 ASP HA 1 1 17 28817 1 1 108 ASP HB2 H -10.191 -8.613 -2.071 1.00 . A A . 98 ASP HB2 1 1 17 28818 1 1 108 ASP HB3 H -8.800 -7.537 -1.972 1.00 . A A . 98 ASP HB3 1 1 17 28819 1 1 108 ASP N N -9.881 -8.686 0.466 1.00 . A A . 98 ASP N 1 1 17 28820 1 1 108 ASP O O -7.395 -7.746 0.897 1.00 . A A . 98 ASP O 1 1 17 28821 1 1 108 ASP OD1 O -7.252 -9.089 -3.267 1.00 . A A . 98 ASP OD1 1 1 17 28822 1 1 108 ASP OD2 O -9.053 -10.302 -3.534 1.00 . A A . 98 ASP OD2 1 1 17 28823 1 1 109 CYS C C -4.118 -8.765 -1.432 1.00 . A A . 99 CYS C 1 1 17 28824 1 1 109 CYS CA C -5.033 -8.756 -0.208 1.00 . A A . 99 CYS CA 1 1 17 28825 1 1 109 CYS CB C -4.491 -9.734 0.839 1.00 . A A . 99 CYS CB 1 1 17 28826 1 1 109 CYS H H -6.525 -9.762 -1.325 1.00 . A A . 99 CYS H 1 1 17 28827 1 1 109 CYS HA H -5.054 -7.762 0.212 1.00 . A A . 99 CYS HA 1 1 17 28828 1 1 109 CYS HB2 H -4.346 -10.701 0.378 1.00 . A A . 99 CYS HB2 1 1 17 28829 1 1 109 CYS HB3 H -3.541 -9.367 1.197 1.00 . A A . 99 CYS HB3 1 1 17 28830 1 1 109 CYS HG H -6.356 -8.901 2.354 1.00 . A A . 99 CYS HG 1 1 17 28831 1 1 109 CYS N N -6.396 -9.119 -0.592 1.00 . A A . 99 CYS N 1 1 17 28832 1 1 109 CYS O O -4.356 -9.502 -2.387 1.00 . A A . 99 CYS O 1 1 17 28833 1 1 109 CYS SG S -5.566 -9.966 2.272 1.00 . A A . 99 CYS SG 1 1 17 28834 1 1 110 SER C C -0.688 -7.955 -2.061 1.00 . A A . 100 SER C 1 1 17 28835 1 1 110 SER CA C -2.136 -7.891 -2.522 1.00 . A A . 100 SER CA 1 1 17 28836 1 1 110 SER CB C -2.361 -6.618 -3.332 1.00 . A A . 100 SER CB 1 1 17 28837 1 1 110 SER H H -2.938 -7.365 -0.624 1.00 . A A . 100 SER H 1 1 17 28838 1 1 110 SER HA H -2.331 -8.742 -3.158 1.00 . A A . 100 SER HA 1 1 17 28839 1 1 110 SER HB2 H -1.622 -6.548 -4.109 1.00 . A A . 100 SER HB2 1 1 17 28840 1 1 110 SER HB3 H -3.345 -6.644 -3.774 1.00 . A A . 100 SER HB3 1 1 17 28841 1 1 110 SER HG H -1.485 -5.539 -1.953 1.00 . A A . 100 SER HG 1 1 17 28842 1 1 110 SER N N -3.071 -7.951 -1.406 1.00 . A A . 100 SER N 1 1 17 28843 1 1 110 SER O O -0.274 -7.220 -1.162 1.00 . A A . 100 SER O 1 1 17 28844 1 1 110 SER OG O -2.266 -5.469 -2.511 1.00 . A A . 100 SER OG 1 1 17 28845 1 1 111 ASN C C 2.254 -8.131 -3.478 1.00 . A A . 101 ASN C 1 1 17 28846 1 1 111 ASN CA C 1.498 -8.958 -2.448 1.00 . A A . 101 ASN CA 1 1 17 28847 1 1 111 ASN CB C 1.937 -10.424 -2.575 1.00 . A A . 101 ASN CB 1 1 17 28848 1 1 111 ASN CG C 1.824 -10.927 -4.002 1.00 . A A . 101 ASN CG 1 1 17 28849 1 1 111 ASN H H -0.348 -9.439 -3.343 1.00 . A A . 101 ASN H 1 1 17 28850 1 1 111 ASN HA H 1.718 -8.597 -1.456 1.00 . A A . 101 ASN HA 1 1 17 28851 1 1 111 ASN HB2 H 2.963 -10.520 -2.256 1.00 . A A . 101 ASN HB2 1 1 17 28852 1 1 111 ASN HB3 H 1.311 -11.036 -1.951 1.00 . A A . 101 ASN HB3 1 1 17 28853 1 1 111 ASN HD21 H 3.705 -10.395 -4.369 1.00 . A A . 101 ASN HD21 1 1 17 28854 1 1 111 ASN HD22 H 2.837 -11.055 -5.704 1.00 . A A . 101 ASN HD22 1 1 17 28855 1 1 111 ASN N N 0.068 -8.840 -2.689 1.00 . A A . 101 ASN N 1 1 17 28856 1 1 111 ASN ND2 N 2.901 -10.795 -4.766 1.00 . A A . 101 ASN ND2 1 1 17 28857 1 1 111 ASN O O 1.967 -8.219 -4.676 1.00 . A A . 101 ASN O 1 1 17 28858 1 1 111 ASN OD1 O 0.773 -11.417 -4.417 1.00 . A A . 101 ASN OD1 1 1 17 28859 1 1 112 PHE C C 5.382 -6.361 -3.193 1.00 . A A . 102 PHE C 1 1 17 28860 1 1 112 PHE CA C 4.089 -6.683 -3.939 1.00 . A A . 102 PHE CA 1 1 17 28861 1 1 112 PHE CB C 3.476 -5.486 -4.620 1.00 . A A . 102 PHE CB 1 1 17 28862 1 1 112 PHE CD1 C 2.234 -4.033 -3.022 1.00 . A A . 102 PHE CD1 1 1 17 28863 1 1 112 PHE CD2 C 4.379 -3.370 -3.774 1.00 . A A . 102 PHE CD2 1 1 17 28864 1 1 112 PHE CE1 C 2.143 -2.893 -2.273 1.00 . A A . 102 PHE CE1 1 1 17 28865 1 1 112 PHE CE2 C 4.297 -2.232 -3.040 1.00 . A A . 102 PHE CE2 1 1 17 28866 1 1 112 PHE CG C 3.362 -4.281 -3.775 1.00 . A A . 102 PHE CG 1 1 17 28867 1 1 112 PHE CZ C 3.173 -1.978 -2.285 1.00 . A A . 102 PHE CZ 1 1 17 28868 1 1 112 PHE H H 3.147 -6.974 -2.099 1.00 . A A . 102 PHE H 1 1 17 28869 1 1 112 PHE HA H 4.315 -7.421 -4.699 1.00 . A A . 102 PHE HA 1 1 17 28870 1 1 112 PHE HB2 H 4.077 -5.237 -5.463 1.00 . A A . 102 PHE HB2 1 1 17 28871 1 1 112 PHE HB3 H 2.483 -5.750 -4.958 1.00 . A A . 102 PHE HB3 1 1 17 28872 1 1 112 PHE HD1 H 1.423 -4.746 -3.014 1.00 . A A . 102 PHE HD1 1 1 17 28873 1 1 112 PHE HD2 H 5.262 -3.565 -4.364 1.00 . A A . 102 PHE HD2 1 1 17 28874 1 1 112 PHE HE1 H 1.259 -2.706 -1.694 1.00 . A A . 102 PHE HE1 1 1 17 28875 1 1 112 PHE HE2 H 5.104 -1.532 -3.070 1.00 . A A . 102 PHE HE2 1 1 17 28876 1 1 112 PHE HZ H 3.102 -1.071 -1.701 1.00 . A A . 102 PHE HZ 1 1 17 28877 1 1 112 PHE N N 3.138 -7.258 -3.038 1.00 . A A . 102 PHE N 1 1 17 28878 1 1 112 PHE O O 5.347 -5.975 -2.027 1.00 . A A . 102 PHE O 1 1 17 28879 1 1 113 ASN C C 8.603 -5.242 -3.840 1.00 . A A . 103 ASN C 1 1 17 28880 1 1 113 ASN CA C 7.804 -6.390 -3.242 1.00 . A A . 103 ASN CA 1 1 17 28881 1 1 113 ASN CB C 8.606 -7.662 -3.436 1.00 . A A . 103 ASN CB 1 1 17 28882 1 1 113 ASN CG C 7.823 -8.923 -3.181 1.00 . A A . 103 ASN CG 1 1 17 28883 1 1 113 ASN H H 6.475 -6.807 -4.781 1.00 . A A . 103 ASN H 1 1 17 28884 1 1 113 ASN HA H 7.668 -6.214 -2.190 1.00 . A A . 103 ASN HA 1 1 17 28885 1 1 113 ASN HB2 H 8.978 -7.683 -4.440 1.00 . A A . 103 ASN HB2 1 1 17 28886 1 1 113 ASN HB3 H 9.422 -7.653 -2.773 1.00 . A A . 103 ASN HB3 1 1 17 28887 1 1 113 ASN HD21 H 7.287 -8.971 -5.081 1.00 . A A . 103 ASN HD21 1 1 17 28888 1 1 113 ASN HD22 H 6.704 -10.257 -4.086 1.00 . A A . 103 ASN HD22 1 1 17 28889 1 1 113 ASN N N 6.508 -6.538 -3.856 1.00 . A A . 103 ASN N 1 1 17 28890 1 1 113 ASN ND2 N 7.207 -9.436 -4.217 1.00 . A A . 103 ASN ND2 1 1 17 28891 1 1 113 ASN O O 8.646 -5.034 -5.047 1.00 . A A . 103 ASN O 1 1 17 28892 1 1 113 ASN OD1 O 7.784 -9.436 -2.064 1.00 . A A . 103 ASN OD1 1 1 17 28893 1 1 114 LEU C C 11.628 -4.063 -3.188 1.00 . A A . 104 LEU C 1 1 17 28894 1 1 114 LEU CA C 10.232 -3.514 -3.362 1.00 . A A . 104 LEU CA 1 1 17 28895 1 1 114 LEU CB C 10.080 -2.195 -2.562 1.00 . A A . 104 LEU CB 1 1 17 28896 1 1 114 LEU CD1 C 11.420 -0.166 -2.938 1.00 . A A . 104 LEU CD1 1 1 17 28897 1 1 114 LEU CD2 C 11.590 -1.311 -0.719 1.00 . A A . 104 LEU CD2 1 1 17 28898 1 1 114 LEU CG C 11.382 -1.493 -2.226 1.00 . A A . 104 LEU CG 1 1 17 28899 1 1 114 LEU H H 9.151 -4.770 -2.024 1.00 . A A . 104 LEU H 1 1 17 28900 1 1 114 LEU HA H 10.074 -3.308 -4.413 1.00 . A A . 104 LEU HA 1 1 17 28901 1 1 114 LEU HB2 H 9.530 -1.493 -3.179 1.00 . A A . 104 LEU HB2 1 1 17 28902 1 1 114 LEU HB3 H 9.535 -2.386 -1.648 1.00 . A A . 104 LEU HB3 1 1 17 28903 1 1 114 LEU HD11 H 11.450 -0.334 -4.009 1.00 . A A . 104 LEU HD11 1 1 17 28904 1 1 114 LEU HD12 H 12.293 0.391 -2.633 1.00 . A A . 104 LEU HD12 1 1 17 28905 1 1 114 LEU HD13 H 10.529 0.391 -2.687 1.00 . A A . 104 LEU HD13 1 1 17 28906 1 1 114 LEU HD21 H 12.459 -1.884 -0.399 1.00 . A A . 104 LEU HD21 1 1 17 28907 1 1 114 LEU HD22 H 10.715 -1.647 -0.179 1.00 . A A . 104 LEU HD22 1 1 17 28908 1 1 114 LEU HD23 H 11.759 -0.268 -0.505 1.00 . A A . 104 LEU HD23 1 1 17 28909 1 1 114 LEU HG H 12.177 -2.088 -2.608 1.00 . A A . 104 LEU HG 1 1 17 28910 1 1 114 LEU N N 9.277 -4.546 -2.969 1.00 . A A . 104 LEU N 1 1 17 28911 1 1 114 LEU O O 12.104 -4.246 -2.077 1.00 . A A . 104 LEU O 1 1 17 28912 1 1 115 THR C C 14.616 -3.776 -4.148 1.00 . A A . 105 THR C 1 1 17 28913 1 1 115 THR CA C 13.601 -4.899 -4.222 1.00 . A A . 105 THR CA 1 1 17 28914 1 1 115 THR CB C 13.899 -5.786 -5.440 1.00 . A A . 105 THR CB 1 1 17 28915 1 1 115 THR CG2 C 15.084 -6.694 -5.157 1.00 . A A . 105 THR CG2 1 1 17 28916 1 1 115 THR H H 11.877 -4.130 -5.144 1.00 . A A . 105 THR H 1 1 17 28917 1 1 115 THR HA H 13.671 -5.505 -3.331 1.00 . A A . 105 THR HA 1 1 17 28918 1 1 115 THR HB H 14.136 -5.153 -6.283 1.00 . A A . 105 THR HB 1 1 17 28919 1 1 115 THR HG1 H 12.019 -6.332 -5.166 1.00 . A A . 105 THR HG1 1 1 17 28920 1 1 115 THR HG21 H 15.916 -6.099 -4.806 1.00 . A A . 105 THR HG21 1 1 17 28921 1 1 115 THR HG22 H 15.367 -7.212 -6.061 1.00 . A A . 105 THR HG22 1 1 17 28922 1 1 115 THR HG23 H 14.813 -7.414 -4.399 1.00 . A A . 105 THR HG23 1 1 17 28923 1 1 115 THR N N 12.280 -4.340 -4.281 1.00 . A A . 105 THR N 1 1 17 28924 1 1 115 THR O O 14.986 -3.189 -5.162 1.00 . A A . 105 THR O 1 1 17 28925 1 1 115 THR OG1 O 12.746 -6.583 -5.748 1.00 . A A . 105 THR OG1 1 1 17 28926 1 1 116 VAL C C 17.384 -3.023 -3.000 1.00 . A A . 106 VAL C 1 1 17 28927 1 1 116 VAL CA C 16.012 -2.448 -2.711 1.00 . A A . 106 VAL CA 1 1 17 28928 1 1 116 VAL CB C 15.934 -1.853 -1.287 1.00 . A A . 106 VAL CB 1 1 17 28929 1 1 116 VAL CG1 C 16.018 -2.935 -0.244 1.00 . A A . 106 VAL CG1 1 1 17 28930 1 1 116 VAL CG2 C 16.994 -0.776 -1.105 1.00 . A A . 106 VAL CG2 1 1 17 28931 1 1 116 VAL H H 14.688 -3.950 -2.188 1.00 . A A . 106 VAL H 1 1 17 28932 1 1 116 VAL HA H 15.822 -1.653 -3.417 1.00 . A A . 106 VAL HA 1 1 17 28933 1 1 116 VAL HB H 14.979 -1.389 -1.157 1.00 . A A . 106 VAL HB 1 1 17 28934 1 1 116 VAL HG11 H 15.944 -2.489 0.734 1.00 . A A . 106 VAL HG11 1 1 17 28935 1 1 116 VAL HG12 H 16.955 -3.462 -0.338 1.00 . A A . 106 VAL HG12 1 1 17 28936 1 1 116 VAL HG13 H 15.196 -3.621 -0.391 1.00 . A A . 106 VAL HG13 1 1 17 28937 1 1 116 VAL HG21 H 17.969 -1.189 -1.306 1.00 . A A . 106 VAL HG21 1 1 17 28938 1 1 116 VAL HG22 H 16.960 -0.401 -0.093 1.00 . A A . 106 VAL HG22 1 1 17 28939 1 1 116 VAL HG23 H 16.799 0.040 -1.798 1.00 . A A . 106 VAL HG23 1 1 17 28940 1 1 116 VAL N N 15.032 -3.466 -2.936 1.00 . A A . 106 VAL N 1 1 17 28941 1 1 116 VAL O O 17.889 -3.931 -2.338 1.00 . A A . 106 VAL O 1 1 17 28942 1 1 117 HIS C C 20.322 -2.254 -3.863 1.00 . A A . 107 HIS C 1 1 17 28943 1 1 117 HIS CA C 19.190 -2.934 -4.585 1.00 . A A . 107 HIS CA 1 1 17 28944 1 1 117 HIS CB C 19.287 -2.622 -6.085 1.00 . A A . 107 HIS CB 1 1 17 28945 1 1 117 HIS CD2 C 17.487 -4.419 -6.681 1.00 . A A . 107 HIS CD2 1 1 17 28946 1 1 117 HIS CE1 C 17.510 -4.168 -8.858 1.00 . A A . 107 HIS CE1 1 1 17 28947 1 1 117 HIS CG C 18.397 -3.453 -6.970 1.00 . A A . 107 HIS CG 1 1 17 28948 1 1 117 HIS H H 17.475 -1.745 -4.434 1.00 . A A . 107 HIS H 1 1 17 28949 1 1 117 HIS HA H 19.265 -4.000 -4.435 1.00 . A A . 107 HIS HA 1 1 17 28950 1 1 117 HIS HB2 H 19.028 -1.586 -6.240 1.00 . A A . 107 HIS HB2 1 1 17 28951 1 1 117 HIS HB3 H 20.310 -2.776 -6.404 1.00 . A A . 107 HIS HB3 1 1 17 28952 1 1 117 HIS HD1 H 18.949 -2.708 -8.871 1.00 . A A . 107 HIS HD1 1 1 17 28953 1 1 117 HIS HD2 H 17.232 -4.787 -5.696 1.00 . A A . 107 HIS HD2 1 1 17 28954 1 1 117 HIS HE1 H 17.283 -4.281 -9.909 1.00 . A A . 107 HIS HE1 1 1 17 28955 1 1 117 HIS HE2 H 16.254 -5.534 -7.988 1.00 . A A . 107 HIS HE2 1 1 17 28956 1 1 117 HIS N N 17.935 -2.489 -4.035 1.00 . A A . 107 HIS N 1 1 17 28957 1 1 117 HIS ND1 N 18.384 -3.325 -8.344 1.00 . A A . 107 HIS ND1 1 1 17 28958 1 1 117 HIS NE2 N 16.953 -4.844 -7.876 1.00 . A A . 107 HIS NE2 1 1 17 28959 1 1 117 HIS O O 20.620 -1.081 -4.094 1.00 . A A . 107 HIS O 1 1 17 28960 1 1 118 GLU C C 23.274 -2.569 -3.317 1.00 . A A . 108 GLU C 1 1 17 28961 1 1 118 GLU CA C 22.128 -2.546 -2.311 1.00 . A A . 108 GLU CA 1 1 17 28962 1 1 118 GLU CB C 22.457 -3.411 -1.097 1.00 . A A . 108 GLU CB 1 1 17 28963 1 1 118 GLU CD C 23.921 -3.720 0.941 1.00 . A A . 108 GLU CD 1 1 17 28964 1 1 118 GLU CG C 23.653 -2.904 -0.307 1.00 . A A . 108 GLU CG 1 1 17 28965 1 1 118 GLU H H 20.464 -3.804 -2.673 1.00 . A A . 108 GLU H 1 1 17 28966 1 1 118 GLU HA H 21.980 -1.525 -1.986 1.00 . A A . 108 GLU HA 1 1 17 28967 1 1 118 GLU HB2 H 21.599 -3.429 -0.443 1.00 . A A . 108 GLU HB2 1 1 17 28968 1 1 118 GLU HB3 H 22.670 -4.417 -1.429 1.00 . A A . 108 GLU HB3 1 1 17 28969 1 1 118 GLU HG2 H 24.526 -2.944 -0.940 1.00 . A A . 108 GLU HG2 1 1 17 28970 1 1 118 GLU HG3 H 23.467 -1.880 -0.017 1.00 . A A . 108 GLU HG3 1 1 17 28971 1 1 118 GLU N N 20.902 -2.979 -2.952 1.00 . A A . 108 GLU N 1 1 17 28972 1 1 118 GLU O O 23.843 -3.620 -3.620 1.00 . A A . 108 GLU O 1 1 17 28973 1 1 118 GLU OE1 O 23.308 -3.431 1.988 1.00 . A A . 108 GLU OE1 1 1 17 28974 1 1 118 GLU OE2 O 24.762 -4.643 0.884 1.00 . A A . 108 GLU OE2 1 1 17 28975 1 1 119 ALA C C 25.786 -0.468 -4.245 1.00 . A A . 109 ALA C 1 1 17 28976 1 1 119 ALA CA C 24.636 -1.263 -4.837 1.00 . A A . 109 ALA CA 1 1 17 28977 1 1 119 ALA CB C 24.114 -0.593 -6.098 1.00 . A A . 109 ALA CB 1 1 17 28978 1 1 119 ALA H H 23.065 -0.610 -3.597 1.00 . A A . 109 ALA H 1 1 17 28979 1 1 119 ALA HA H 24.984 -2.250 -5.098 1.00 . A A . 109 ALA HA 1 1 17 28980 1 1 119 ALA HB1 H 24.913 -0.514 -6.821 1.00 . A A . 109 ALA HB1 1 1 17 28981 1 1 119 ALA HB2 H 23.747 0.396 -5.859 1.00 . A A . 109 ALA HB2 1 1 17 28982 1 1 119 ALA HB3 H 23.312 -1.184 -6.513 1.00 . A A . 109 ALA HB3 1 1 17 28983 1 1 119 ALA N N 23.572 -1.404 -3.863 1.00 . A A . 109 ALA N 1 1 17 28984 1 1 119 ALA O O 25.610 0.680 -3.834 1.00 . A A . 109 ALA O 1 1 17 28985 1 1 120 MET C C 28.758 0.463 -4.710 1.00 . A A . 110 MET C 1 1 17 28986 1 1 120 MET CA C 28.137 -0.438 -3.653 1.00 . A A . 110 MET CA 1 1 17 28987 1 1 120 MET CB C 29.171 -1.465 -3.174 1.00 . A A . 110 MET CB 1 1 17 28988 1 1 120 MET CE C 28.519 -4.547 -3.781 1.00 . A A . 110 MET CE 1 1 17 28989 1 1 120 MET CG C 28.687 -2.381 -2.057 1.00 . A A . 110 MET CG 1 1 17 28990 1 1 120 MET H H 27.019 -2.009 -4.513 1.00 . A A . 110 MET H 1 1 17 28991 1 1 120 MET HA H 27.829 0.170 -2.817 1.00 . A A . 110 MET HA 1 1 17 28992 1 1 120 MET HB2 H 29.458 -2.083 -4.011 1.00 . A A . 110 MET HB2 1 1 17 28993 1 1 120 MET HB3 H 30.042 -0.934 -2.820 1.00 . A A . 110 MET HB3 1 1 17 28994 1 1 120 MET HE1 H 28.789 -3.903 -4.607 1.00 . A A . 110 MET HE1 1 1 17 28995 1 1 120 MET HE2 H 27.962 -5.393 -4.151 1.00 . A A . 110 MET HE2 1 1 17 28996 1 1 120 MET HE3 H 29.415 -4.893 -3.286 1.00 . A A . 110 MET HE3 1 1 17 28997 1 1 120 MET HG2 H 29.544 -2.883 -1.628 1.00 . A A . 110 MET HG2 1 1 17 28998 1 1 120 MET HG3 H 28.213 -1.778 -1.299 1.00 . A A . 110 MET HG3 1 1 17 28999 1 1 120 MET N N 26.953 -1.088 -4.189 1.00 . A A . 110 MET N 1 1 17 29000 1 1 120 MET O O 28.589 1.694 -4.621 1.00 . A A . 110 MET O 1 1 17 29001 1 1 120 MET OXT O 29.388 -0.071 -5.646 1.00 . A A . 110 MET OXT 1 1 17 29002 1 1 120 MET SD S 27.509 -3.632 -2.619 1.00 . A A . 110 MET SD 1 1 18 29003 1 1 11 ASP C C -19.381 -9.997 -0.146 1.00 . A A . 1 ASP C 1 1 18 29004 1 1 11 ASP CA C -18.299 -10.189 0.889 1.00 . A A . 1 ASP CA 1 1 18 29005 1 1 11 ASP CB C -16.943 -10.374 0.191 1.00 . A A . 1 ASP CB 1 1 18 29006 1 1 11 ASP CG C -16.951 -11.491 -0.829 1.00 . A A . 1 ASP CG 1 1 18 29007 1 1 11 ASP H H -18.484 -12.245 1.211 1.00 . A A . 1 ASP H 1 1 18 29008 1 1 11 ASP HA H -18.260 -9.284 1.507 1.00 . A A . 1 ASP HA 1 1 18 29009 1 1 11 ASP HB2 H -16.679 -9.457 -0.316 1.00 . A A . 1 ASP HB2 1 1 18 29010 1 1 11 ASP HB3 H -16.191 -10.595 0.934 1.00 . A A . 1 ASP HB3 1 1 18 29011 1 1 11 ASP N N -18.605 -11.361 1.749 1.00 . A A . 1 ASP N 1 1 18 29012 1 1 11 ASP O O -19.799 -10.929 -0.831 1.00 . A A . 1 ASP O 1 1 18 29013 1 1 11 ASP OD1 O -16.975 -12.667 -0.423 1.00 . A A . 1 ASP OD1 1 1 18 29014 1 1 11 ASP OD2 O -16.934 -11.187 -2.037 1.00 . A A . 1 ASP OD2 1 1 18 29015 1 1 12 ASP C C -20.146 -7.988 -2.479 1.00 . A A . 2 ASP C 1 1 18 29016 1 1 12 ASP CA C -20.832 -8.374 -1.175 1.00 . A A . 2 ASP CA 1 1 18 29017 1 1 12 ASP CB C -21.520 -7.167 -0.593 1.00 . A A . 2 ASP CB 1 1 18 29018 1 1 12 ASP CG C -22.393 -7.492 0.595 1.00 . A A . 2 ASP CG 1 1 18 29019 1 1 12 ASP H H -19.571 -8.119 0.437 1.00 . A A . 2 ASP H 1 1 18 29020 1 1 12 ASP HA H -21.544 -9.170 -1.333 1.00 . A A . 2 ASP HA 1 1 18 29021 1 1 12 ASP HB2 H -20.750 -6.484 -0.258 1.00 . A A . 2 ASP HB2 1 1 18 29022 1 1 12 ASP HB3 H -22.108 -6.698 -1.345 1.00 . A A . 2 ASP HB3 1 1 18 29023 1 1 12 ASP N N -19.860 -8.781 -0.212 1.00 . A A . 2 ASP N 1 1 18 29024 1 1 12 ASP O O -18.919 -7.820 -2.502 1.00 . A A . 2 ASP O 1 1 18 29025 1 1 12 ASP OD1 O -23.575 -7.824 0.401 1.00 . A A . 2 ASP OD1 1 1 18 29026 1 1 12 ASP OD2 O -21.890 -7.385 1.734 1.00 . A A . 2 ASP OD2 1 1 18 29027 1 1 13 PRO C C -19.950 -5.848 -4.717 1.00 . A A . 3 PRO C 1 1 18 29028 1 1 13 PRO CA C -20.363 -7.315 -4.833 1.00 . A A . 3 PRO CA 1 1 18 29029 1 1 13 PRO CB C -21.512 -7.489 -5.830 1.00 . A A . 3 PRO CB 1 1 18 29030 1 1 13 PRO CD C -22.340 -8.163 -3.686 1.00 . A A . 3 PRO CD 1 1 18 29031 1 1 13 PRO CG C -22.746 -7.540 -4.993 1.00 . A A . 3 PRO CG 1 1 18 29032 1 1 13 PRO HA H -19.511 -7.892 -5.159 1.00 . A A . 3 PRO HA 1 1 18 29033 1 1 13 PRO HB2 H -21.532 -6.649 -6.513 1.00 . A A . 3 PRO HB2 1 1 18 29034 1 1 13 PRO HB3 H -21.374 -8.404 -6.383 1.00 . A A . 3 PRO HB3 1 1 18 29035 1 1 13 PRO HD2 H -22.898 -7.729 -2.871 1.00 . A A . 3 PRO HD2 1 1 18 29036 1 1 13 PRO HD3 H -22.486 -9.233 -3.719 1.00 . A A . 3 PRO HD3 1 1 18 29037 1 1 13 PRO HG2 H -23.123 -6.540 -4.830 1.00 . A A . 3 PRO HG2 1 1 18 29038 1 1 13 PRO HG3 H -23.494 -8.148 -5.480 1.00 . A A . 3 PRO HG3 1 1 18 29039 1 1 13 PRO N N -20.904 -7.831 -3.574 1.00 . A A . 3 PRO N 1 1 18 29040 1 1 13 PRO O O -20.747 -4.937 -4.943 1.00 . A A . 3 PRO O 1 1 18 29041 1 1 14 ILE C C -17.100 -4.103 -5.277 1.00 . A A . 4 ILE C 1 1 18 29042 1 1 14 ILE CA C -18.140 -4.301 -4.193 1.00 . A A . 4 ILE CA 1 1 18 29043 1 1 14 ILE CB C -17.494 -4.065 -2.795 1.00 . A A . 4 ILE CB 1 1 18 29044 1 1 14 ILE CD1 C -19.516 -4.648 -1.380 1.00 . A A . 4 ILE CD1 1 1 18 29045 1 1 14 ILE CG1 C -18.538 -3.583 -1.789 1.00 . A A . 4 ILE CG1 1 1 18 29046 1 1 14 ILE CG2 C -16.343 -3.065 -2.850 1.00 . A A . 4 ILE CG2 1 1 18 29047 1 1 14 ILE H H -18.163 -6.412 -4.068 1.00 . A A . 4 ILE H 1 1 18 29048 1 1 14 ILE HA H -18.930 -3.578 -4.326 1.00 . A A . 4 ILE HA 1 1 18 29049 1 1 14 ILE HB H -17.097 -5.014 -2.453 1.00 . A A . 4 ILE HB 1 1 18 29050 1 1 14 ILE HD11 H -20.222 -4.239 -0.673 1.00 . A A . 4 ILE HD11 1 1 18 29051 1 1 14 ILE HD12 H -18.977 -5.464 -0.920 1.00 . A A . 4 ILE HD12 1 1 18 29052 1 1 14 ILE HD13 H -20.043 -5.008 -2.252 1.00 . A A . 4 ILE HD13 1 1 18 29053 1 1 14 ILE HG12 H -18.038 -3.236 -0.896 1.00 . A A . 4 ILE HG12 1 1 18 29054 1 1 14 ILE HG13 H -19.096 -2.767 -2.224 1.00 . A A . 4 ILE HG13 1 1 18 29055 1 1 14 ILE HG21 H -15.901 -2.970 -1.870 1.00 . A A . 4 ILE HG21 1 1 18 29056 1 1 14 ILE HG22 H -16.716 -2.103 -3.170 1.00 . A A . 4 ILE HG22 1 1 18 29057 1 1 14 ILE HG23 H -15.593 -3.410 -3.550 1.00 . A A . 4 ILE HG23 1 1 18 29058 1 1 14 ILE N N -18.712 -5.639 -4.304 1.00 . A A . 4 ILE N 1 1 18 29059 1 1 14 ILE O O -17.264 -3.279 -6.176 1.00 . A A . 4 ILE O 1 1 18 29060 1 1 15 GLY C C -13.928 -3.785 -5.457 1.00 . A A . 5 GLY C 1 1 18 29061 1 1 15 GLY CA C -14.933 -4.699 -6.094 1.00 . A A . 5 GLY CA 1 1 18 29062 1 1 15 GLY H H -15.972 -5.525 -4.453 1.00 . A A . 5 GLY H 1 1 18 29063 1 1 15 GLY HA2 H -14.474 -5.656 -6.303 1.00 . A A . 5 GLY HA2 1 1 18 29064 1 1 15 GLY HA3 H -15.292 -4.259 -7.003 1.00 . A A . 5 GLY HA3 1 1 18 29065 1 1 15 GLY N N -16.034 -4.876 -5.184 1.00 . A A . 5 GLY N 1 1 18 29066 1 1 15 GLY O O -13.463 -2.812 -6.047 1.00 . A A . 5 GLY O 1 1 18 29067 1 1 16 LEU C C -11.428 -3.127 -3.907 1.00 . A A . 6 LEU C 1 1 18 29068 1 1 16 LEU CA C -12.818 -3.327 -3.328 1.00 . A A . 6 LEU CA 1 1 18 29069 1 1 16 LEU CB C -12.743 -4.065 -1.995 1.00 . A A . 6 LEU CB 1 1 18 29070 1 1 16 LEU CD1 C -13.793 -2.244 -0.623 1.00 . A A . 6 LEU CD1 1 1 18 29071 1 1 16 LEU CD2 C -12.571 -4.119 0.455 1.00 . A A . 6 LEU CD2 1 1 18 29072 1 1 16 LEU CG C -12.629 -3.211 -0.745 1.00 . A A . 6 LEU CG 1 1 18 29073 1 1 16 LEU H H -13.938 -5.000 -3.897 1.00 . A A . 6 LEU H 1 1 18 29074 1 1 16 LEU HA H -13.297 -2.372 -3.191 1.00 . A A . 6 LEU HA 1 1 18 29075 1 1 16 LEU HB2 H -13.626 -4.672 -1.901 1.00 . A A . 6 LEU HB2 1 1 18 29076 1 1 16 LEU HB3 H -11.885 -4.720 -2.027 1.00 . A A . 6 LEU HB3 1 1 18 29077 1 1 16 LEU HD11 H -13.908 -1.704 -1.550 1.00 . A A . 6 LEU HD11 1 1 18 29078 1 1 16 LEU HD12 H -13.597 -1.544 0.177 1.00 . A A . 6 LEU HD12 1 1 18 29079 1 1 16 LEU HD13 H -14.695 -2.793 -0.406 1.00 . A A . 6 LEU HD13 1 1 18 29080 1 1 16 LEU HD21 H -12.433 -3.526 1.346 1.00 . A A . 6 LEU HD21 1 1 18 29081 1 1 16 LEU HD22 H -11.745 -4.804 0.345 1.00 . A A . 6 LEU HD22 1 1 18 29082 1 1 16 LEU HD23 H -13.498 -4.672 0.529 1.00 . A A . 6 LEU HD23 1 1 18 29083 1 1 16 LEU HG H -11.724 -2.646 -0.777 1.00 . A A . 6 LEU HG 1 1 18 29084 1 1 16 LEU N N -13.621 -4.134 -4.222 1.00 . A A . 6 LEU N 1 1 18 29085 1 1 16 LEU O O -10.807 -2.078 -3.745 1.00 . A A . 6 LEU O 1 1 18 29086 1 1 17 PHE C C -9.758 -3.583 -6.633 1.00 . A A . 7 PHE C 1 1 18 29087 1 1 17 PHE CA C -9.665 -4.118 -5.213 1.00 . A A . 7 PHE CA 1 1 18 29088 1 1 17 PHE CB C -9.064 -5.520 -5.188 1.00 . A A . 7 PHE CB 1 1 18 29089 1 1 17 PHE CD1 C -7.637 -5.121 -3.168 1.00 . A A . 7 PHE CD1 1 1 18 29090 1 1 17 PHE CD2 C -6.646 -6.136 -5.082 1.00 . A A . 7 PHE CD2 1 1 18 29091 1 1 17 PHE CE1 C -6.432 -5.186 -2.502 1.00 . A A . 7 PHE CE1 1 1 18 29092 1 1 17 PHE CE2 C -5.441 -6.204 -4.422 1.00 . A A . 7 PHE CE2 1 1 18 29093 1 1 17 PHE CG C -7.755 -5.593 -4.466 1.00 . A A . 7 PHE CG 1 1 18 29094 1 1 17 PHE CZ C -5.334 -5.730 -3.131 1.00 . A A . 7 PHE CZ 1 1 18 29095 1 1 17 PHE H H -11.533 -4.924 -4.734 1.00 . A A . 7 PHE H 1 1 18 29096 1 1 17 PHE HA H -9.046 -3.459 -4.629 1.00 . A A . 7 PHE HA 1 1 18 29097 1 1 17 PHE HB2 H -9.749 -6.186 -4.690 1.00 . A A . 7 PHE HB2 1 1 18 29098 1 1 17 PHE HB3 H -8.907 -5.856 -6.202 1.00 . A A . 7 PHE HB3 1 1 18 29099 1 1 17 PHE HD1 H -8.500 -4.697 -2.675 1.00 . A A . 7 PHE HD1 1 1 18 29100 1 1 17 PHE HD2 H -6.728 -6.507 -6.092 1.00 . A A . 7 PHE HD2 1 1 18 29101 1 1 17 PHE HE1 H -6.349 -4.816 -1.493 1.00 . A A . 7 PHE HE1 1 1 18 29102 1 1 17 PHE HE2 H -4.577 -6.628 -4.914 1.00 . A A . 7 PHE HE2 1 1 18 29103 1 1 17 PHE HZ H -4.383 -5.785 -2.618 1.00 . A A . 7 PHE HZ 1 1 18 29104 1 1 17 PHE N N -10.968 -4.141 -4.608 1.00 . A A . 7 PHE N 1 1 18 29105 1 1 17 PHE O O -9.880 -4.337 -7.595 1.00 . A A . 7 PHE O 1 1 18 29106 1 1 18 VAL C C -8.452 -1.650 -8.726 1.00 . A A . 8 VAL C 1 1 18 29107 1 1 18 VAL CA C -9.796 -1.576 -8.018 1.00 . A A . 8 VAL CA 1 1 18 29108 1 1 18 VAL CB C -10.187 -0.097 -7.829 1.00 . A A . 8 VAL CB 1 1 18 29109 1 1 18 VAL CG1 C -10.334 0.617 -9.165 1.00 . A A . 8 VAL CG1 1 1 18 29110 1 1 18 VAL CG2 C -11.463 0.014 -7.010 1.00 . A A . 8 VAL CG2 1 1 18 29111 1 1 18 VAL H H -9.689 -1.735 -5.909 1.00 . A A . 8 VAL H 1 1 18 29112 1 1 18 VAL HA H -10.546 -2.058 -8.628 1.00 . A A . 8 VAL HA 1 1 18 29113 1 1 18 VAL HB H -9.397 0.387 -7.279 1.00 . A A . 8 VAL HB 1 1 18 29114 1 1 18 VAL HG11 H -9.398 0.577 -9.699 1.00 . A A . 8 VAL HG11 1 1 18 29115 1 1 18 VAL HG12 H -10.603 1.649 -8.993 1.00 . A A . 8 VAL HG12 1 1 18 29116 1 1 18 VAL HG13 H -11.104 0.135 -9.750 1.00 . A A . 8 VAL HG13 1 1 18 29117 1 1 18 VAL HG21 H -11.742 1.053 -6.917 1.00 . A A . 8 VAL HG21 1 1 18 29118 1 1 18 VAL HG22 H -11.296 -0.400 -6.023 1.00 . A A . 8 VAL HG22 1 1 18 29119 1 1 18 VAL HG23 H -12.257 -0.531 -7.497 1.00 . A A . 8 VAL HG23 1 1 18 29120 1 1 18 VAL N N -9.733 -2.265 -6.734 1.00 . A A . 8 VAL N 1 1 18 29121 1 1 18 VAL O O -8.372 -1.957 -9.913 1.00 . A A . 8 VAL O 1 1 18 29122 1 1 19 MET C C -5.087 -1.729 -7.372 1.00 . A A . 9 MET C 1 1 18 29123 1 1 19 MET CA C -6.052 -1.448 -8.500 1.00 . A A . 9 MET CA 1 1 18 29124 1 1 19 MET CB C -5.641 -0.171 -9.218 1.00 . A A . 9 MET CB 1 1 18 29125 1 1 19 MET CE C -2.481 -1.518 -11.588 1.00 . A A . 9 MET CE 1 1 18 29126 1 1 19 MET CG C -4.279 -0.279 -9.883 1.00 . A A . 9 MET CG 1 1 18 29127 1 1 19 MET H H -7.536 -1.122 -7.036 1.00 . A A . 9 MET H 1 1 18 29128 1 1 19 MET HA H -6.014 -2.261 -9.203 1.00 . A A . 9 MET HA 1 1 18 29129 1 1 19 MET HB2 H -6.373 0.062 -9.972 1.00 . A A . 9 MET HB2 1 1 18 29130 1 1 19 MET HB3 H -5.600 0.628 -8.501 1.00 . A A . 9 MET HB3 1 1 18 29131 1 1 19 MET HE1 H -2.287 -2.230 -12.379 1.00 . A A . 9 MET HE1 1 1 18 29132 1 1 19 MET HE2 H -1.895 -1.778 -10.719 1.00 . A A . 9 MET HE2 1 1 18 29133 1 1 19 MET HE3 H -2.211 -0.526 -11.921 1.00 . A A . 9 MET HE3 1 1 18 29134 1 1 19 MET HG2 H -4.030 0.673 -10.327 1.00 . A A . 9 MET HG2 1 1 18 29135 1 1 19 MET HG3 H -3.552 -0.523 -9.123 1.00 . A A . 9 MET HG3 1 1 18 29136 1 1 19 MET N N -7.401 -1.368 -7.980 1.00 . A A . 9 MET N 1 1 18 29137 1 1 19 MET O O -5.121 -1.073 -6.331 1.00 . A A . 9 MET O 1 1 18 29138 1 1 19 MET SD S -4.221 -1.550 -11.163 1.00 . A A . 9 MET SD 1 1 18 29139 1 1 20 ARG C C -1.882 -2.681 -7.012 1.00 . A A . 10 ARG C 1 1 18 29140 1 1 20 ARG CA C -3.277 -3.113 -6.590 1.00 . A A . 10 ARG CA 1 1 18 29141 1 1 20 ARG CB C -3.339 -4.629 -6.395 1.00 . A A . 10 ARG CB 1 1 18 29142 1 1 20 ARG CD C -3.103 -6.931 -7.366 1.00 . A A . 10 ARG CD 1 1 18 29143 1 1 20 ARG CG C -2.978 -5.439 -7.629 1.00 . A A . 10 ARG CG 1 1 18 29144 1 1 20 ARG CZ C -1.911 -8.941 -8.190 1.00 . A A . 10 ARG CZ 1 1 18 29145 1 1 20 ARG H H -4.242 -3.153 -8.449 1.00 . A A . 10 ARG H 1 1 18 29146 1 1 20 ARG HA H -3.527 -2.624 -5.662 1.00 . A A . 10 ARG HA 1 1 18 29147 1 1 20 ARG HB2 H -2.659 -4.902 -5.606 1.00 . A A . 10 ARG HB2 1 1 18 29148 1 1 20 ARG HB3 H -4.345 -4.896 -6.096 1.00 . A A . 10 ARG HB3 1 1 18 29149 1 1 20 ARG HD2 H -2.658 -7.152 -6.407 1.00 . A A . 10 ARG HD2 1 1 18 29150 1 1 20 ARG HD3 H -4.152 -7.194 -7.345 1.00 . A A . 10 ARG HD3 1 1 18 29151 1 1 20 ARG HE H -2.349 -7.313 -9.301 1.00 . A A . 10 ARG HE 1 1 18 29152 1 1 20 ARG HG2 H -3.647 -5.168 -8.434 1.00 . A A . 10 ARG HG2 1 1 18 29153 1 1 20 ARG HG3 H -1.960 -5.214 -7.912 1.00 . A A . 10 ARG HG3 1 1 18 29154 1 1 20 ARG HH11 H -2.580 -9.105 -6.281 1.00 . A A . 10 ARG HH11 1 1 18 29155 1 1 20 ARG HH12 H -1.653 -10.457 -6.863 1.00 . A A . 10 ARG HH12 1 1 18 29156 1 1 20 ARG HH21 H -1.130 -9.113 -10.068 1.00 . A A . 10 ARG HH21 1 1 18 29157 1 1 20 ARG HH22 H -0.866 -10.473 -9.013 1.00 . A A . 10 ARG HH22 1 1 18 29158 1 1 20 ARG N N -4.237 -2.705 -7.584 1.00 . A A . 10 ARG N 1 1 18 29159 1 1 20 ARG NE N -2.432 -7.726 -8.398 1.00 . A A . 10 ARG NE 1 1 18 29160 1 1 20 ARG NH1 N -2.066 -9.549 -7.017 1.00 . A A . 10 ARG NH1 1 1 18 29161 1 1 20 ARG NH2 N -1.250 -9.559 -9.166 1.00 . A A . 10 ARG NH2 1 1 18 29162 1 1 20 ARG O O -1.552 -2.704 -8.200 1.00 . A A . 10 ARG O 1 1 18 29163 1 1 21 PRO C C 1.176 -3.036 -6.701 1.00 . A A . 11 PRO C 1 1 18 29164 1 1 21 PRO CA C 0.303 -1.844 -6.367 1.00 . A A . 11 PRO CA 1 1 18 29165 1 1 21 PRO CB C 0.793 -1.143 -5.104 1.00 . A A . 11 PRO CB 1 1 18 29166 1 1 21 PRO CD C -1.346 -2.202 -4.622 1.00 . A A . 11 PRO CD 1 1 18 29167 1 1 21 PRO CG C -0.159 -1.493 -4.017 1.00 . A A . 11 PRO CG 1 1 18 29168 1 1 21 PRO HA H 0.316 -1.151 -7.195 1.00 . A A . 11 PRO HA 1 1 18 29169 1 1 21 PRO HB2 H 1.789 -1.486 -4.870 1.00 . A A . 11 PRO HB2 1 1 18 29170 1 1 21 PRO HB3 H 0.811 -0.080 -5.270 1.00 . A A . 11 PRO HB3 1 1 18 29171 1 1 21 PRO HD2 H -1.440 -3.195 -4.207 1.00 . A A . 11 PRO HD2 1 1 18 29172 1 1 21 PRO HD3 H -2.250 -1.635 -4.443 1.00 . A A . 11 PRO HD3 1 1 18 29173 1 1 21 PRO HG2 H 0.343 -2.142 -3.313 1.00 . A A . 11 PRO HG2 1 1 18 29174 1 1 21 PRO HG3 H -0.481 -0.589 -3.519 1.00 . A A . 11 PRO HG3 1 1 18 29175 1 1 21 PRO N N -1.046 -2.265 -6.059 1.00 . A A . 11 PRO N 1 1 18 29176 1 1 21 PRO O O 0.858 -4.173 -6.347 1.00 . A A . 11 PRO O 1 1 18 29177 1 1 22 GLN C C 4.479 -3.670 -7.237 1.00 . A A . 12 GLN C 1 1 18 29178 1 1 22 GLN CA C 3.121 -3.830 -7.873 1.00 . A A . 12 GLN CA 1 1 18 29179 1 1 22 GLN CB C 3.205 -3.749 -9.383 1.00 . A A . 12 GLN CB 1 1 18 29180 1 1 22 GLN CD C 1.246 -5.244 -9.938 1.00 . A A . 12 GLN CD 1 1 18 29181 1 1 22 GLN CG C 1.836 -3.846 -10.020 1.00 . A A . 12 GLN CG 1 1 18 29182 1 1 22 GLN H H 2.478 -1.856 -7.626 1.00 . A A . 12 GLN H 1 1 18 29183 1 1 22 GLN HA H 2.698 -4.781 -7.585 1.00 . A A . 12 GLN HA 1 1 18 29184 1 1 22 GLN HB2 H 3.654 -2.807 -9.662 1.00 . A A . 12 GLN HB2 1 1 18 29185 1 1 22 GLN HB3 H 3.813 -4.554 -9.746 1.00 . A A . 12 GLN HB3 1 1 18 29186 1 1 22 GLN HE21 H 0.585 -4.907 -8.084 1.00 . A A . 12 GLN HE21 1 1 18 29187 1 1 22 GLN HE22 H 0.244 -6.470 -8.741 1.00 . A A . 12 GLN HE22 1 1 18 29188 1 1 22 GLN HG2 H 1.177 -3.160 -9.503 1.00 . A A . 12 GLN HG2 1 1 18 29189 1 1 22 GLN HG3 H 1.912 -3.557 -11.058 1.00 . A A . 12 GLN HG3 1 1 18 29190 1 1 22 GLN N N 2.250 -2.780 -7.410 1.00 . A A . 12 GLN N 1 1 18 29191 1 1 22 GLN NE2 N 0.629 -5.574 -8.809 1.00 . A A . 12 GLN NE2 1 1 18 29192 1 1 22 GLN O O 4.682 -2.747 -6.459 1.00 . A A . 12 GLN O 1 1 18 29193 1 1 22 GLN OE1 O 1.376 -6.037 -10.866 1.00 . A A . 12 GLN OE1 1 1 18 29194 1 1 23 ASP C C 7.528 -3.416 -7.480 1.00 . A A . 13 ASP C 1 1 18 29195 1 1 23 ASP CA C 6.683 -4.574 -6.987 1.00 . A A . 13 ASP CA 1 1 18 29196 1 1 23 ASP CB C 7.333 -5.906 -7.363 1.00 . A A . 13 ASP CB 1 1 18 29197 1 1 23 ASP CG C 7.117 -6.280 -8.818 1.00 . A A . 13 ASP CG 1 1 18 29198 1 1 23 ASP H H 5.224 -5.238 -8.228 1.00 . A A . 13 ASP H 1 1 18 29199 1 1 23 ASP HA H 6.584 -4.520 -5.915 1.00 . A A . 13 ASP HA 1 1 18 29200 1 1 23 ASP HB2 H 8.382 -5.829 -7.195 1.00 . A A . 13 ASP HB2 1 1 18 29201 1 1 23 ASP HB3 H 6.931 -6.687 -6.743 1.00 . A A . 13 ASP HB3 1 1 18 29202 1 1 23 ASP N N 5.398 -4.560 -7.561 1.00 . A A . 13 ASP N 1 1 18 29203 1 1 23 ASP O O 7.047 -2.332 -7.821 1.00 . A A . 13 ASP O 1 1 18 29204 1 1 23 ASP OD1 O 6.006 -6.726 -9.163 1.00 . A A . 13 ASP OD1 1 1 18 29205 1 1 23 ASP OD2 O 8.060 -6.126 -9.622 1.00 . A A . 13 ASP OD2 1 1 18 29206 1 1 24 GLY C C 11.124 -3.038 -7.340 1.00 . A A . 14 GLY C 1 1 18 29207 1 1 24 GLY CA C 9.762 -2.692 -7.863 1.00 . A A . 14 GLY CA 1 1 18 29208 1 1 24 GLY H H 9.065 -4.606 -7.361 1.00 . A A . 14 GLY H 1 1 18 29209 1 1 24 GLY HA2 H 9.816 -2.597 -8.939 1.00 . A A . 14 GLY HA2 1 1 18 29210 1 1 24 GLY HA3 H 9.467 -1.745 -7.447 1.00 . A A . 14 GLY HA3 1 1 18 29211 1 1 24 GLY N N 8.791 -3.689 -7.533 1.00 . A A . 14 GLY N 1 1 18 29212 1 1 24 GLY O O 11.295 -3.450 -6.192 1.00 . A A . 14 GLY O 1 1 18 29213 1 1 25 GLU C C 14.151 -1.701 -7.978 1.00 . A A . 15 GLU C 1 1 18 29214 1 1 25 GLU CA C 13.472 -3.048 -7.863 1.00 . A A . 15 GLU CA 1 1 18 29215 1 1 25 GLU CB C 14.160 -4.078 -8.768 1.00 . A A . 15 GLU CB 1 1 18 29216 1 1 25 GLU CD C 14.512 -6.534 -9.256 1.00 . A A . 15 GLU CD 1 1 18 29217 1 1 25 GLU CG C 13.609 -5.492 -8.629 1.00 . A A . 15 GLU CG 1 1 18 29218 1 1 25 GLU H H 11.829 -2.601 -9.098 1.00 . A A . 15 GLU H 1 1 18 29219 1 1 25 GLU HA H 13.527 -3.375 -6.834 1.00 . A A . 15 GLU HA 1 1 18 29220 1 1 25 GLU HB2 H 14.045 -3.768 -9.798 1.00 . A A . 15 GLU HB2 1 1 18 29221 1 1 25 GLU HB3 H 15.212 -4.102 -8.528 1.00 . A A . 15 GLU HB3 1 1 18 29222 1 1 25 GLU HG2 H 13.492 -5.721 -7.582 1.00 . A A . 15 GLU HG2 1 1 18 29223 1 1 25 GLU HG3 H 12.645 -5.539 -9.114 1.00 . A A . 15 GLU HG3 1 1 18 29224 1 1 25 GLU N N 12.077 -2.878 -8.204 1.00 . A A . 15 GLU N 1 1 18 29225 1 1 25 GLU O O 14.300 -1.156 -9.072 1.00 . A A . 15 GLU O 1 1 18 29226 1 1 25 GLU OE1 O 15.618 -6.772 -8.723 1.00 . A A . 15 GLU OE1 1 1 18 29227 1 1 25 GLU OE2 O 14.114 -7.129 -10.279 1.00 . A A . 15 GLU OE2 1 1 18 29228 1 1 26 VAL C C 16.345 0.111 -6.101 1.00 . A A . 16 VAL C 1 1 18 29229 1 1 26 VAL CA C 15.008 0.164 -6.768 1.00 . A A . 16 VAL CA 1 1 18 29230 1 1 26 VAL CB C 14.043 1.034 -5.946 1.00 . A A . 16 VAL CB 1 1 18 29231 1 1 26 VAL CG1 C 12.603 0.758 -6.345 1.00 . A A . 16 VAL CG1 1 1 18 29232 1 1 26 VAL CG2 C 14.240 0.829 -4.446 1.00 . A A . 16 VAL CG2 1 1 18 29233 1 1 26 VAL H H 14.585 -1.672 -6.042 1.00 . A A . 16 VAL H 1 1 18 29234 1 1 26 VAL HA H 15.098 0.569 -7.765 1.00 . A A . 16 VAL HA 1 1 18 29235 1 1 26 VAL HB H 14.254 2.053 -6.174 1.00 . A A . 16 VAL HB 1 1 18 29236 1 1 26 VAL HG11 H 11.942 1.367 -5.746 1.00 . A A . 16 VAL HG11 1 1 18 29237 1 1 26 VAL HG12 H 12.379 -0.285 -6.183 1.00 . A A . 16 VAL HG12 1 1 18 29238 1 1 26 VAL HG13 H 12.466 0.999 -7.388 1.00 . A A . 16 VAL HG13 1 1 18 29239 1 1 26 VAL HG21 H 13.488 1.384 -3.905 1.00 . A A . 16 VAL HG21 1 1 18 29240 1 1 26 VAL HG22 H 15.221 1.181 -4.158 1.00 . A A . 16 VAL HG22 1 1 18 29241 1 1 26 VAL HG23 H 14.149 -0.223 -4.209 1.00 . A A . 16 VAL HG23 1 1 18 29242 1 1 26 VAL N N 14.546 -1.157 -6.848 1.00 . A A . 16 VAL N 1 1 18 29243 1 1 26 VAL O O 16.703 -0.884 -5.502 1.00 . A A . 16 VAL O 1 1 18 29244 1 1 27 THR C C 18.228 2.060 -4.315 1.00 . A A . 17 THR C 1 1 18 29245 1 1 27 THR CA C 18.365 1.275 -5.609 1.00 . A A . 17 THR CA 1 1 18 29246 1 1 27 THR CB C 19.353 2.001 -6.526 1.00 . A A . 17 THR CB 1 1 18 29247 1 1 27 THR CG2 C 20.767 1.471 -6.342 1.00 . A A . 17 THR CG2 1 1 18 29248 1 1 27 THR H H 16.707 1.872 -6.760 1.00 . A A . 17 THR H 1 1 18 29249 1 1 27 THR HA H 18.740 0.285 -5.396 1.00 . A A . 17 THR HA 1 1 18 29250 1 1 27 THR HB H 19.345 3.045 -6.267 1.00 . A A . 17 THR HB 1 1 18 29251 1 1 27 THR HG1 H 18.380 1.063 -7.969 1.00 . A A . 17 THR HG1 1 1 18 29252 1 1 27 THR HG21 H 20.790 0.417 -6.574 1.00 . A A . 17 THR HG21 1 1 18 29253 1 1 27 THR HG22 H 21.073 1.620 -5.317 1.00 . A A . 17 THR HG22 1 1 18 29254 1 1 27 THR HG23 H 21.441 2.000 -7.001 1.00 . A A . 17 THR HG23 1 1 18 29255 1 1 27 THR N N 17.065 1.155 -6.235 1.00 . A A . 17 THR N 1 1 18 29256 1 1 27 THR O O 17.289 2.853 -4.159 1.00 . A A . 17 THR O 1 1 18 29257 1 1 27 THR OG1 O 18.955 1.835 -7.894 1.00 . A A . 17 THR OG1 1 1 18 29258 1 1 28 VAL C C 19.471 4.028 -2.530 1.00 . A A . 18 VAL C 1 1 18 29259 1 1 28 VAL CA C 19.172 2.611 -2.174 1.00 . A A . 18 VAL CA 1 1 18 29260 1 1 28 VAL CB C 20.241 2.194 -1.187 1.00 . A A . 18 VAL CB 1 1 18 29261 1 1 28 VAL CG1 C 19.934 2.741 0.197 1.00 . A A . 18 VAL CG1 1 1 18 29262 1 1 28 VAL CG2 C 20.421 0.698 -1.165 1.00 . A A . 18 VAL CG2 1 1 18 29263 1 1 28 VAL H H 19.796 1.150 -3.527 1.00 . A A . 18 VAL H 1 1 18 29264 1 1 28 VAL HA H 18.206 2.549 -1.695 1.00 . A A . 18 VAL HA 1 1 18 29265 1 1 28 VAL HB H 21.144 2.649 -1.516 1.00 . A A . 18 VAL HB 1 1 18 29266 1 1 28 VAL HG11 H 19.894 3.819 0.156 1.00 . A A . 18 VAL HG11 1 1 18 29267 1 1 28 VAL HG12 H 20.705 2.431 0.885 1.00 . A A . 18 VAL HG12 1 1 18 29268 1 1 28 VAL HG13 H 18.980 2.357 0.531 1.00 . A A . 18 VAL HG13 1 1 18 29269 1 1 28 VAL HG21 H 19.507 0.231 -0.824 1.00 . A A . 18 VAL HG21 1 1 18 29270 1 1 28 VAL HG22 H 21.229 0.439 -0.495 1.00 . A A . 18 VAL HG22 1 1 18 29271 1 1 28 VAL HG23 H 20.650 0.353 -2.163 1.00 . A A . 18 VAL HG23 1 1 18 29272 1 1 28 VAL N N 19.142 1.835 -3.387 1.00 . A A . 18 VAL N 1 1 18 29273 1 1 28 VAL O O 20.580 4.397 -2.919 1.00 . A A . 18 VAL O 1 1 18 29274 1 1 29 GLY C C 17.780 6.631 -3.863 1.00 . A A . 19 GLY C 1 1 18 29275 1 1 29 GLY CA C 18.534 6.195 -2.636 1.00 . A A . 19 GLY CA 1 1 18 29276 1 1 29 GLY H H 17.616 4.335 -2.234 1.00 . A A . 19 GLY H 1 1 18 29277 1 1 29 GLY HA2 H 18.120 6.699 -1.774 1.00 . A A . 19 GLY HA2 1 1 18 29278 1 1 29 GLY HA3 H 19.570 6.476 -2.745 1.00 . A A . 19 GLY HA3 1 1 18 29279 1 1 29 GLY N N 18.454 4.776 -2.427 1.00 . A A . 19 GLY N 1 1 18 29280 1 1 29 GLY O O 17.996 7.730 -4.367 1.00 . A A . 19 GLY O 1 1 18 29281 1 1 30 GLY C C 14.708 6.498 -4.785 1.00 . A A . 20 GLY C 1 1 18 29282 1 1 30 GLY CA C 16.022 6.208 -5.392 1.00 . A A . 20 GLY CA 1 1 18 29283 1 1 30 GLY H H 16.837 4.845 -4.050 1.00 . A A . 20 GLY H 1 1 18 29284 1 1 30 GLY HA2 H 16.399 7.086 -5.867 1.00 . A A . 20 GLY HA2 1 1 18 29285 1 1 30 GLY HA3 H 15.904 5.425 -6.125 1.00 . A A . 20 GLY HA3 1 1 18 29286 1 1 30 GLY N N 16.906 5.774 -4.376 1.00 . A A . 20 GLY N 1 1 18 29287 1 1 30 GLY O O 14.570 7.312 -3.874 1.00 . A A . 20 GLY O 1 1 18 29288 1 1 31 SER C C 11.784 4.527 -5.096 1.00 . A A . 21 SER C 1 1 18 29289 1 1 31 SER CA C 12.458 5.828 -4.782 1.00 . A A . 21 SER CA 1 1 18 29290 1 1 31 SER CB C 11.679 6.968 -5.370 1.00 . A A . 21 SER CB 1 1 18 29291 1 1 31 SER H H 13.950 5.283 -6.035 1.00 . A A . 21 SER H 1 1 18 29292 1 1 31 SER HA H 12.515 5.950 -3.712 1.00 . A A . 21 SER HA 1 1 18 29293 1 1 31 SER HB2 H 10.659 6.833 -5.116 1.00 . A A . 21 SER HB2 1 1 18 29294 1 1 31 SER HB3 H 12.038 7.877 -4.948 1.00 . A A . 21 SER HB3 1 1 18 29295 1 1 31 SER HG H 11.131 7.631 -7.134 1.00 . A A . 21 SER HG 1 1 18 29296 1 1 31 SER N N 13.760 5.825 -5.293 1.00 . A A . 21 SER N 1 1 18 29297 1 1 31 SER O O 12.287 3.702 -5.849 1.00 . A A . 21 SER O 1 1 18 29298 1 1 31 SER OG O 11.800 7.026 -6.781 1.00 . A A . 21 SER OG 1 1 18 29299 1 1 32 ILE C C 8.336 3.988 -4.602 1.00 . A A . 22 ILE C 1 1 18 29300 1 1 32 ILE CA C 9.698 3.394 -4.830 1.00 . A A . 22 ILE CA 1 1 18 29301 1 1 32 ILE CB C 9.864 2.085 -4.054 1.00 . A A . 22 ILE CB 1 1 18 29302 1 1 32 ILE CD1 C 9.195 0.623 -6.037 1.00 . A A . 22 ILE CD1 1 1 18 29303 1 1 32 ILE CG1 C 8.923 1.024 -4.600 1.00 . A A . 22 ILE CG1 1 1 18 29304 1 1 32 ILE CG2 C 9.648 2.255 -2.560 1.00 . A A . 22 ILE CG2 1 1 18 29305 1 1 32 ILE H H 10.424 5.005 -3.813 1.00 . A A . 22 ILE H 1 1 18 29306 1 1 32 ILE HA H 9.804 3.166 -5.882 1.00 . A A . 22 ILE HA 1 1 18 29307 1 1 32 ILE HB H 10.862 1.764 -4.214 1.00 . A A . 22 ILE HB 1 1 18 29308 1 1 32 ILE HD11 H 9.144 1.497 -6.670 1.00 . A A . 22 ILE HD11 1 1 18 29309 1 1 32 ILE HD12 H 8.456 -0.096 -6.355 1.00 . A A . 22 ILE HD12 1 1 18 29310 1 1 32 ILE HD13 H 10.179 0.182 -6.110 1.00 . A A . 22 ILE HD13 1 1 18 29311 1 1 32 ILE HG12 H 9.012 0.151 -3.988 1.00 . A A . 22 ILE HG12 1 1 18 29312 1 1 32 ILE HG13 H 7.908 1.393 -4.546 1.00 . A A . 22 ILE HG13 1 1 18 29313 1 1 32 ILE HG21 H 10.393 2.929 -2.163 1.00 . A A . 22 ILE HG21 1 1 18 29314 1 1 32 ILE HG22 H 9.732 1.296 -2.072 1.00 . A A . 22 ILE HG22 1 1 18 29315 1 1 32 ILE HG23 H 8.663 2.664 -2.384 1.00 . A A . 22 ILE HG23 1 1 18 29316 1 1 32 ILE N N 10.649 4.385 -4.502 1.00 . A A . 22 ILE N 1 1 18 29317 1 1 32 ILE O O 8.115 4.855 -3.760 1.00 . A A . 22 ILE O 1 1 18 29318 1 1 33 THR C C 5.127 2.963 -5.578 1.00 . A A . 23 THR C 1 1 18 29319 1 1 33 THR CA C 6.118 4.076 -5.417 1.00 . A A . 23 THR CA 1 1 18 29320 1 1 33 THR CB C 5.890 5.104 -6.530 1.00 . A A . 23 THR CB 1 1 18 29321 1 1 33 THR CG2 C 4.580 5.865 -6.304 1.00 . A A . 23 THR CG2 1 1 18 29322 1 1 33 THR H H 7.716 2.796 -5.945 1.00 . A A . 23 THR H 1 1 18 29323 1 1 33 THR HA H 5.943 4.566 -4.469 1.00 . A A . 23 THR HA 1 1 18 29324 1 1 33 THR HB H 5.824 4.578 -7.464 1.00 . A A . 23 THR HB 1 1 18 29325 1 1 33 THR HG1 H 7.441 6.020 -5.721 1.00 . A A . 23 THR HG1 1 1 18 29326 1 1 33 THR HG21 H 4.421 6.561 -7.112 1.00 . A A . 23 THR HG21 1 1 18 29327 1 1 33 THR HG22 H 4.632 6.406 -5.370 1.00 . A A . 23 THR HG22 1 1 18 29328 1 1 33 THR HG23 H 3.753 5.165 -6.265 1.00 . A A . 23 THR HG23 1 1 18 29329 1 1 33 THR N N 7.460 3.550 -5.398 1.00 . A A . 23 THR N 1 1 18 29330 1 1 33 THR O O 5.188 2.175 -6.523 1.00 . A A . 23 THR O 1 1 18 29331 1 1 33 THR OG1 O 6.984 6.027 -6.570 1.00 . A A . 23 THR OG1 1 1 18 29332 1 1 34 PHE C C 1.856 2.776 -4.588 1.00 . A A . 24 PHE C 1 1 18 29333 1 1 34 PHE CA C 3.138 1.983 -4.672 1.00 . A A . 24 PHE CA 1 1 18 29334 1 1 34 PHE CB C 3.219 1.012 -3.502 1.00 . A A . 24 PHE CB 1 1 18 29335 1 1 34 PHE CD1 C 4.771 -0.855 -4.168 1.00 . A A . 24 PHE CD1 1 1 18 29336 1 1 34 PHE CD2 C 5.499 0.687 -2.507 1.00 . A A . 24 PHE CD2 1 1 18 29337 1 1 34 PHE CE1 C 5.972 -1.528 -4.075 1.00 . A A . 24 PHE CE1 1 1 18 29338 1 1 34 PHE CE2 C 6.704 0.014 -2.407 1.00 . A A . 24 PHE CE2 1 1 18 29339 1 1 34 PHE CG C 4.520 0.262 -3.386 1.00 . A A . 24 PHE CG 1 1 18 29340 1 1 34 PHE CZ C 6.903 -1.150 -3.154 1.00 . A A . 24 PHE CZ 1 1 18 29341 1 1 34 PHE H H 4.290 3.546 -3.905 1.00 . A A . 24 PHE H 1 1 18 29342 1 1 34 PHE HA H 3.164 1.432 -5.609 1.00 . A A . 24 PHE HA 1 1 18 29343 1 1 34 PHE HB2 H 3.072 1.559 -2.588 1.00 . A A . 24 PHE HB2 1 1 18 29344 1 1 34 PHE HB3 H 2.433 0.289 -3.601 1.00 . A A . 24 PHE HB3 1 1 18 29345 1 1 34 PHE HD1 H 4.018 -1.197 -4.862 1.00 . A A . 24 PHE HD1 1 1 18 29346 1 1 34 PHE HD2 H 5.315 1.555 -1.890 1.00 . A A . 24 PHE HD2 1 1 18 29347 1 1 34 PHE HE1 H 6.153 -2.400 -4.688 1.00 . A A . 24 PHE HE1 1 1 18 29348 1 1 34 PHE HE2 H 7.457 0.358 -1.715 1.00 . A A . 24 PHE HE2 1 1 18 29349 1 1 34 PHE HZ H 7.829 -1.696 -3.064 1.00 . A A . 24 PHE HZ 1 1 18 29350 1 1 34 PHE N N 4.230 2.912 -4.642 1.00 . A A . 24 PHE N 1 1 18 29351 1 1 34 PHE O O 1.798 3.819 -3.946 1.00 . A A . 24 PHE O 1 1 18 29352 1 1 35 SER C C -1.515 1.897 -5.151 1.00 . A A . 25 SER C 1 1 18 29353 1 1 35 SER CA C -0.427 2.939 -5.273 1.00 . A A . 25 SER CA 1 1 18 29354 1 1 35 SER CB C -0.617 3.719 -6.553 1.00 . A A . 25 SER CB 1 1 18 29355 1 1 35 SER H H 0.969 1.479 -5.727 1.00 . A A . 25 SER H 1 1 18 29356 1 1 35 SER HA H -0.484 3.614 -4.430 1.00 . A A . 25 SER HA 1 1 18 29357 1 1 35 SER HB2 H -0.977 3.054 -7.310 1.00 . A A . 25 SER HB2 1 1 18 29358 1 1 35 SER HB3 H -1.341 4.492 -6.385 1.00 . A A . 25 SER HB3 1 1 18 29359 1 1 35 SER HG H 1.162 4.462 -6.212 1.00 . A A . 25 SER HG 1 1 18 29360 1 1 35 SER N N 0.854 2.296 -5.251 1.00 . A A . 25 SER N 1 1 18 29361 1 1 35 SER O O -1.583 0.939 -5.920 1.00 . A A . 25 SER O 1 1 18 29362 1 1 35 SER OG O 0.598 4.317 -6.976 1.00 . A A . 25 SER OG 1 1 18 29363 1 1 36 ALA C C -4.772 1.867 -4.033 1.00 . A A . 26 ALA C 1 1 18 29364 1 1 36 ALA CA C -3.420 1.186 -3.847 1.00 . A A . 26 ALA CA 1 1 18 29365 1 1 36 ALA CB C -3.256 0.696 -2.416 1.00 . A A . 26 ALA CB 1 1 18 29366 1 1 36 ALA H H -2.223 2.917 -3.657 1.00 . A A . 26 ALA H 1 1 18 29367 1 1 36 ALA HA H -3.355 0.336 -4.510 1.00 . A A . 26 ALA HA 1 1 18 29368 1 1 36 ALA HB1 H -4.069 0.041 -2.152 1.00 . A A . 26 ALA HB1 1 1 18 29369 1 1 36 ALA HB2 H -3.232 1.542 -1.742 1.00 . A A . 26 ALA HB2 1 1 18 29370 1 1 36 ALA HB3 H -2.317 0.170 -2.312 1.00 . A A . 26 ALA HB3 1 1 18 29371 1 1 36 ALA N N -2.341 2.101 -4.174 1.00 . A A . 26 ALA N 1 1 18 29372 1 1 36 ALA O O -5.083 2.838 -3.347 1.00 . A A . 26 ALA O 1 1 18 29373 1 1 37 ARG C C -7.984 1.103 -4.738 1.00 . A A . 27 ARG C 1 1 18 29374 1 1 37 ARG CA C -6.857 1.971 -5.271 1.00 . A A . 27 ARG CA 1 1 18 29375 1 1 37 ARG CB C -7.034 2.154 -6.775 1.00 . A A . 27 ARG CB 1 1 18 29376 1 1 37 ARG CD C -6.223 3.186 -8.903 1.00 . A A . 27 ARG CD 1 1 18 29377 1 1 37 ARG CG C -5.990 3.049 -7.410 1.00 . A A . 27 ARG CG 1 1 18 29378 1 1 37 ARG CZ C -7.779 4.310 -10.455 1.00 . A A . 27 ARG CZ 1 1 18 29379 1 1 37 ARG H H -5.279 0.565 -5.466 1.00 . A A . 27 ARG H 1 1 18 29380 1 1 37 ARG HA H -6.894 2.936 -4.788 1.00 . A A . 27 ARG HA 1 1 18 29381 1 1 37 ARG HB2 H -6.982 1.185 -7.250 1.00 . A A . 27 ARG HB2 1 1 18 29382 1 1 37 ARG HB3 H -8.006 2.584 -6.962 1.00 . A A . 27 ARG HB3 1 1 18 29383 1 1 37 ARG HD2 H -5.318 3.550 -9.365 1.00 . A A . 27 ARG HD2 1 1 18 29384 1 1 37 ARG HD3 H -6.461 2.205 -9.300 1.00 . A A . 27 ARG HD3 1 1 18 29385 1 1 37 ARG HE H -7.708 4.614 -8.479 1.00 . A A . 27 ARG HE 1 1 18 29386 1 1 37 ARG HG2 H -6.044 4.026 -6.953 1.00 . A A . 27 ARG HG2 1 1 18 29387 1 1 37 ARG HG3 H -5.013 2.623 -7.242 1.00 . A A . 27 ARG HG3 1 1 18 29388 1 1 37 ARG HH11 H -6.555 2.947 -11.330 1.00 . A A . 27 ARG HH11 1 1 18 29389 1 1 37 ARG HH12 H -7.654 3.755 -12.403 1.00 . A A . 27 ARG HH12 1 1 18 29390 1 1 37 ARG HH21 H -9.116 5.748 -9.916 1.00 . A A . 27 ARG HH21 1 1 18 29391 1 1 37 ARG HH22 H -9.060 5.383 -11.617 1.00 . A A . 27 ARG HH22 1 1 18 29392 1 1 37 ARG N N -5.564 1.370 -4.973 1.00 . A A . 27 ARG N 1 1 18 29393 1 1 37 ARG NE N -7.318 4.103 -9.221 1.00 . A A . 27 ARG NE 1 1 18 29394 1 1 37 ARG NH1 N -7.284 3.620 -11.475 1.00 . A A . 27 ARG NH1 1 1 18 29395 1 1 37 ARG NH2 N -8.731 5.212 -10.676 1.00 . A A . 27 ARG NH2 1 1 18 29396 1 1 37 ARG O O -8.174 -0.026 -5.196 1.00 . A A . 27 ARG O 1 1 18 29397 1 1 38 VAL C C -11.123 1.608 -3.425 1.00 . A A . 28 VAL C 1 1 18 29398 1 1 38 VAL CA C -9.818 0.893 -3.196 1.00 . A A . 28 VAL CA 1 1 18 29399 1 1 38 VAL CB C -9.642 0.684 -1.693 1.00 . A A . 28 VAL CB 1 1 18 29400 1 1 38 VAL CG1 C -10.718 -0.255 -1.155 1.00 . A A . 28 VAL CG1 1 1 18 29401 1 1 38 VAL CG2 C -8.247 0.164 -1.402 1.00 . A A . 28 VAL CG2 1 1 18 29402 1 1 38 VAL H H -8.557 2.529 -3.472 1.00 . A A . 28 VAL H 1 1 18 29403 1 1 38 VAL HA H -9.860 -0.077 -3.671 1.00 . A A . 28 VAL HA 1 1 18 29404 1 1 38 VAL HB H -9.758 1.639 -1.208 1.00 . A A . 28 VAL HB 1 1 18 29405 1 1 38 VAL HG11 H -11.696 0.083 -1.482 1.00 . A A . 28 VAL HG11 1 1 18 29406 1 1 38 VAL HG12 H -10.684 -0.261 -0.078 1.00 . A A . 28 VAL HG12 1 1 18 29407 1 1 38 VAL HG13 H -10.545 -1.256 -1.527 1.00 . A A . 28 VAL HG13 1 1 18 29408 1 1 38 VAL HG21 H -8.071 -0.734 -1.976 1.00 . A A . 28 VAL HG21 1 1 18 29409 1 1 38 VAL HG22 H -8.155 -0.055 -0.352 1.00 . A A . 28 VAL HG22 1 1 18 29410 1 1 38 VAL HG23 H -7.524 0.917 -1.681 1.00 . A A . 28 VAL HG23 1 1 18 29411 1 1 38 VAL N N -8.733 1.626 -3.783 1.00 . A A . 28 VAL N 1 1 18 29412 1 1 38 VAL O O -11.269 2.802 -3.155 1.00 . A A . 28 VAL O 1 1 18 29413 1 1 39 ALA C C -14.040 1.609 -2.826 1.00 . A A . 29 ALA C 1 1 18 29414 1 1 39 ALA CA C -13.394 1.278 -4.153 1.00 . A A . 29 ALA CA 1 1 18 29415 1 1 39 ALA CB C -14.183 0.190 -4.857 1.00 . A A . 29 ALA CB 1 1 18 29416 1 1 39 ALA H H -11.758 -0.011 -4.259 1.00 . A A . 29 ALA H 1 1 18 29417 1 1 39 ALA HA H -13.394 2.158 -4.777 1.00 . A A . 29 ALA HA 1 1 18 29418 1 1 39 ALA HB1 H -13.722 -0.029 -5.808 1.00 . A A . 29 ALA HB1 1 1 18 29419 1 1 39 ALA HB2 H -15.198 0.526 -5.016 1.00 . A A . 29 ALA HB2 1 1 18 29420 1 1 39 ALA HB3 H -14.189 -0.698 -4.243 1.00 . A A . 29 ALA HB3 1 1 18 29421 1 1 39 ALA N N -12.029 0.860 -3.965 1.00 . A A . 29 ALA N 1 1 18 29422 1 1 39 ALA O O -14.225 0.738 -1.976 1.00 . A A . 29 ALA O 1 1 18 29423 1 1 40 GLY C C -16.309 2.462 -1.288 1.00 . A A . 30 GLY C 1 1 18 29424 1 1 40 GLY CA C -15.099 3.340 -1.514 1.00 . A A . 30 GLY CA 1 1 18 29425 1 1 40 GLY H H -13.969 3.525 -3.303 1.00 . A A . 30 GLY H 1 1 18 29426 1 1 40 GLY HA2 H -14.475 3.321 -0.632 1.00 . A A . 30 GLY HA2 1 1 18 29427 1 1 40 GLY HA3 H -15.427 4.356 -1.697 1.00 . A A . 30 GLY HA3 1 1 18 29428 1 1 40 GLY N N -14.323 2.884 -2.652 1.00 . A A . 30 GLY N 1 1 18 29429 1 1 40 GLY O O -16.527 1.968 -0.189 1.00 . A A . 30 GLY O 1 1 18 29430 1 1 41 ALA C C -19.237 1.594 -1.305 1.00 . A A . 31 ALA C 1 1 18 29431 1 1 41 ALA CA C -18.194 1.338 -2.399 1.00 . A A . 31 ALA CA 1 1 18 29432 1 1 41 ALA CB C -17.678 -0.083 -2.322 1.00 . A A . 31 ALA CB 1 1 18 29433 1 1 41 ALA H H -16.852 2.762 -3.170 1.00 . A A . 31 ALA H 1 1 18 29434 1 1 41 ALA HA H -18.665 1.465 -3.363 1.00 . A A . 31 ALA HA 1 1 18 29435 1 1 41 ALA HB1 H -17.310 -0.275 -1.325 1.00 . A A . 31 ALA HB1 1 1 18 29436 1 1 41 ALA HB2 H -16.877 -0.208 -3.034 1.00 . A A . 31 ALA HB2 1 1 18 29437 1 1 41 ALA HB3 H -18.478 -0.772 -2.555 1.00 . A A . 31 ALA HB3 1 1 18 29438 1 1 41 ALA N N -17.069 2.268 -2.357 1.00 . A A . 31 ALA N 1 1 18 29439 1 1 41 ALA O O -19.388 2.716 -0.822 1.00 . A A . 31 ALA O 1 1 18 29440 1 1 42 SER C C -20.644 -0.265 1.243 1.00 . A A . 32 SER C 1 1 18 29441 1 1 42 SER CA C -21.011 0.635 0.066 1.00 . A A . 32 SER CA 1 1 18 29442 1 1 42 SER CB C -22.369 0.238 -0.522 1.00 . A A . 32 SER CB 1 1 18 29443 1 1 42 SER H H -19.834 -0.305 -1.408 1.00 . A A . 32 SER H 1 1 18 29444 1 1 42 SER HA H -21.060 1.659 0.409 1.00 . A A . 32 SER HA 1 1 18 29445 1 1 42 SER HB2 H -23.086 0.125 0.276 1.00 . A A . 32 SER HB2 1 1 18 29446 1 1 42 SER HB3 H -22.703 1.007 -1.201 1.00 . A A . 32 SER HB3 1 1 18 29447 1 1 42 SER HG H -22.745 -1.674 -0.740 1.00 . A A . 32 SER HG 1 1 18 29448 1 1 42 SER N N -19.985 0.551 -0.962 1.00 . A A . 32 SER N 1 1 18 29449 1 1 42 SER O O -20.198 -1.402 1.050 1.00 . A A . 32 SER O 1 1 18 29450 1 1 42 SER OG O -22.281 -0.986 -1.231 1.00 . A A . 32 SER OG 1 1 18 29451 1 1 43 LEU C C -21.179 -0.044 4.880 1.00 . A A . 33 LEU C 1 1 18 29452 1 1 43 LEU CA C -20.404 -0.468 3.649 1.00 . A A . 33 LEU CA 1 1 18 29453 1 1 43 LEU CB C -18.901 -0.293 3.937 1.00 . A A . 33 LEU CB 1 1 18 29454 1 1 43 LEU CD1 C -17.911 1.360 2.310 1.00 . A A . 33 LEU CD1 1 1 18 29455 1 1 43 LEU CD2 C -19.101 2.231 4.325 1.00 . A A . 33 LEU CD2 1 1 18 29456 1 1 43 LEU CG C -18.247 1.099 3.762 1.00 . A A . 33 LEU CG 1 1 18 29457 1 1 43 LEU H H -21.223 1.116 2.557 1.00 . A A . 33 LEU H 1 1 18 29458 1 1 43 LEU HA H -20.596 -1.512 3.483 1.00 . A A . 33 LEU HA 1 1 18 29459 1 1 43 LEU HB2 H -18.754 -0.579 4.955 1.00 . A A . 33 LEU HB2 1 1 18 29460 1 1 43 LEU HB3 H -18.363 -0.992 3.315 1.00 . A A . 33 LEU HB3 1 1 18 29461 1 1 43 LEU HD11 H -18.793 1.235 1.701 1.00 . A A . 33 LEU HD11 1 1 18 29462 1 1 43 LEU HD12 H -17.151 0.665 1.988 1.00 . A A . 33 LEU HD12 1 1 18 29463 1 1 43 LEU HD13 H -17.542 2.370 2.205 1.00 . A A . 33 LEU HD13 1 1 18 29464 1 1 43 LEU HD21 H -18.537 3.151 4.294 1.00 . A A . 33 LEU HD21 1 1 18 29465 1 1 43 LEU HD22 H -19.366 2.006 5.344 1.00 . A A . 33 LEU HD22 1 1 18 29466 1 1 43 LEU HD23 H -19.996 2.341 3.737 1.00 . A A . 33 LEU HD23 1 1 18 29467 1 1 43 LEU HG H -17.310 1.102 4.314 1.00 . A A . 33 LEU HG 1 1 18 29468 1 1 43 LEU N N -20.810 0.246 2.457 1.00 . A A . 33 LEU N 1 1 18 29469 1 1 43 LEU O O -22.125 0.739 4.813 1.00 . A A . 33 LEU O 1 1 18 29470 1 1 44 LEU C C -20.111 0.807 7.844 1.00 . A A . 34 LEU C 1 1 18 29471 1 1 44 LEU CA C -21.187 -0.118 7.299 1.00 . A A . 34 LEU CA 1 1 18 29472 1 1 44 LEU CB C -21.418 -1.276 8.261 1.00 . A A . 34 LEU CB 1 1 18 29473 1 1 44 LEU CD1 C -23.451 -0.509 9.507 1.00 . A A . 34 LEU CD1 1 1 18 29474 1 1 44 LEU CD2 C -21.720 -1.913 10.666 1.00 . A A . 34 LEU CD2 1 1 18 29475 1 1 44 LEU CG C -21.969 -0.844 9.609 1.00 . A A . 34 LEU CG 1 1 18 29476 1 1 44 LEU H H -20.123 -1.346 5.961 1.00 . A A . 34 LEU H 1 1 18 29477 1 1 44 LEU HA H -22.098 0.432 7.177 1.00 . A A . 34 LEU HA 1 1 18 29478 1 1 44 LEU HB2 H -22.113 -1.965 7.806 1.00 . A A . 34 LEU HB2 1 1 18 29479 1 1 44 LEU HB3 H -20.479 -1.784 8.423 1.00 . A A . 34 LEU HB3 1 1 18 29480 1 1 44 LEU HD11 H -23.806 -0.151 10.463 1.00 . A A . 34 LEU HD11 1 1 18 29481 1 1 44 LEU HD12 H -24.003 -1.394 9.227 1.00 . A A . 34 LEU HD12 1 1 18 29482 1 1 44 LEU HD13 H -23.598 0.257 8.760 1.00 . A A . 34 LEU HD13 1 1 18 29483 1 1 44 LEU HD21 H -22.182 -2.840 10.358 1.00 . A A . 34 LEU HD21 1 1 18 29484 1 1 44 LEU HD22 H -22.145 -1.597 11.605 1.00 . A A . 34 LEU HD22 1 1 18 29485 1 1 44 LEU HD23 H -20.656 -2.064 10.784 1.00 . A A . 34 LEU HD23 1 1 18 29486 1 1 44 LEU HG H -21.452 0.054 9.906 1.00 . A A . 34 LEU HG 1 1 18 29487 1 1 44 LEU N N -20.756 -0.596 6.006 1.00 . A A . 34 LEU N 1 1 18 29488 1 1 44 LEU O O -20.389 1.894 8.350 1.00 . A A . 34 LEU O 1 1 18 29489 1 1 45 LYS C C -16.840 1.267 6.795 1.00 . A A . 35 LYS C 1 1 18 29490 1 1 45 LYS CA C -17.712 1.156 8.032 1.00 . A A . 35 LYS CA 1 1 18 29491 1 1 45 LYS CB C -16.937 0.559 9.221 1.00 . A A . 35 LYS CB 1 1 18 29492 1 1 45 LYS CD C -16.227 -1.678 8.244 1.00 . A A . 35 LYS CD 1 1 18 29493 1 1 45 LYS CE C -14.988 -2.368 8.796 1.00 . A A . 35 LYS CE 1 1 18 29494 1 1 45 LYS CG C -17.018 -0.965 9.336 1.00 . A A . 35 LYS CG 1 1 18 29495 1 1 45 LYS H H -18.742 -0.554 7.387 1.00 . A A . 35 LYS H 1 1 18 29496 1 1 45 LYS HA H -18.056 2.143 8.290 1.00 . A A . 35 LYS HA 1 1 18 29497 1 1 45 LYS HB2 H -15.898 0.835 9.124 1.00 . A A . 35 LYS HB2 1 1 18 29498 1 1 45 LYS HB3 H -17.326 0.986 10.134 1.00 . A A . 35 LYS HB3 1 1 18 29499 1 1 45 LYS HD2 H -16.861 -2.421 7.784 1.00 . A A . 35 LYS HD2 1 1 18 29500 1 1 45 LYS HD3 H -15.924 -0.953 7.503 1.00 . A A . 35 LYS HD3 1 1 18 29501 1 1 45 LYS HE2 H -14.409 -2.752 7.969 1.00 . A A . 35 LYS HE2 1 1 18 29502 1 1 45 LYS HE3 H -14.398 -1.642 9.339 1.00 . A A . 35 LYS HE3 1 1 18 29503 1 1 45 LYS HG2 H -16.626 -1.265 10.297 1.00 . A A . 35 LYS HG2 1 1 18 29504 1 1 45 LYS HG3 H -18.056 -1.258 9.264 1.00 . A A . 35 LYS HG3 1 1 18 29505 1 1 45 LYS HZ1 H -14.479 -4.061 9.921 1.00 . A A . 35 LYS HZ1 1 1 18 29506 1 1 45 LYS HZ2 H -16.042 -4.112 9.262 1.00 . A A . 35 LYS HZ2 1 1 18 29507 1 1 45 LYS HZ3 H -15.720 -3.132 10.603 1.00 . A A . 35 LYS HZ3 1 1 18 29508 1 1 45 LYS N N -18.877 0.354 7.717 1.00 . A A . 35 LYS N 1 1 18 29509 1 1 45 LYS NZ N -15.332 -3.493 9.707 1.00 . A A . 35 LYS NZ 1 1 18 29510 1 1 45 LYS O O -16.678 0.287 6.061 1.00 . A A . 35 LYS O 1 1 18 29511 1 1 46 PRO C C -14.376 1.789 5.138 1.00 . A A . 36 PRO C 1 1 18 29512 1 1 46 PRO CA C -15.537 2.754 5.312 1.00 . A A . 36 PRO CA 1 1 18 29513 1 1 46 PRO CB C -15.037 4.190 5.517 1.00 . A A . 36 PRO CB 1 1 18 29514 1 1 46 PRO CD C -16.304 3.608 7.464 1.00 . A A . 36 PRO CD 1 1 18 29515 1 1 46 PRO CG C -15.169 4.459 6.979 1.00 . A A . 36 PRO CG 1 1 18 29516 1 1 46 PRO HA H -16.175 2.710 4.439 1.00 . A A . 36 PRO HA 1 1 18 29517 1 1 46 PRO HB2 H -14.009 4.262 5.196 1.00 . A A . 36 PRO HB2 1 1 18 29518 1 1 46 PRO HB3 H -15.649 4.865 4.938 1.00 . A A . 36 PRO HB3 1 1 18 29519 1 1 46 PRO HD2 H -16.125 3.287 8.478 1.00 . A A . 36 PRO HD2 1 1 18 29520 1 1 46 PRO HD3 H -17.237 4.142 7.397 1.00 . A A . 36 PRO HD3 1 1 18 29521 1 1 46 PRO HG2 H -14.256 4.190 7.488 1.00 . A A . 36 PRO HG2 1 1 18 29522 1 1 46 PRO HG3 H -15.393 5.502 7.136 1.00 . A A . 36 PRO HG3 1 1 18 29523 1 1 46 PRO N N -16.286 2.464 6.542 1.00 . A A . 36 PRO N 1 1 18 29524 1 1 46 PRO O O -13.916 1.203 6.122 1.00 . A A . 36 PRO O 1 1 18 29525 1 1 47 PRO C C -11.598 0.902 4.499 1.00 . A A . 37 PRO C 1 1 18 29526 1 1 47 PRO CA C -12.830 0.616 3.677 1.00 . A A . 37 PRO CA 1 1 18 29527 1 1 47 PRO CB C -12.480 0.711 2.213 1.00 . A A . 37 PRO CB 1 1 18 29528 1 1 47 PRO CD C -14.306 2.268 2.656 1.00 . A A . 37 PRO CD 1 1 18 29529 1 1 47 PRO CG C -13.258 1.865 1.646 1.00 . A A . 37 PRO CG 1 1 18 29530 1 1 47 PRO HA H -13.166 -0.389 3.898 1.00 . A A . 37 PRO HA 1 1 18 29531 1 1 47 PRO HB2 H -11.410 0.860 2.137 1.00 . A A . 37 PRO HB2 1 1 18 29532 1 1 47 PRO HB3 H -12.746 -0.220 1.739 1.00 . A A . 37 PRO HB3 1 1 18 29533 1 1 47 PRO HD2 H -14.296 3.341 2.791 1.00 . A A . 37 PRO HD2 1 1 18 29534 1 1 47 PRO HD3 H -15.290 1.941 2.324 1.00 . A A . 37 PRO HD3 1 1 18 29535 1 1 47 PRO HG2 H -12.593 2.692 1.454 1.00 . A A . 37 PRO HG2 1 1 18 29536 1 1 47 PRO HG3 H -13.741 1.555 0.728 1.00 . A A . 37 PRO HG3 1 1 18 29537 1 1 47 PRO N N -13.890 1.582 3.901 1.00 . A A . 37 PRO N 1 1 18 29538 1 1 47 PRO O O -11.015 1.988 4.449 1.00 . A A . 37 PRO O 1 1 18 29539 1 1 48 VAL C C -8.944 -0.738 5.333 1.00 . A A . 38 VAL C 1 1 18 29540 1 1 48 VAL CA C -10.030 -0.009 6.052 1.00 . A A . 38 VAL CA 1 1 18 29541 1 1 48 VAL CB C -10.174 -0.636 7.437 1.00 . A A . 38 VAL CB 1 1 18 29542 1 1 48 VAL CG1 C -9.148 -0.057 8.402 1.00 . A A . 38 VAL CG1 1 1 18 29543 1 1 48 VAL CG2 C -11.589 -0.496 7.971 1.00 . A A . 38 VAL CG2 1 1 18 29544 1 1 48 VAL H H -11.660 -0.937 5.154 1.00 . A A . 38 VAL H 1 1 18 29545 1 1 48 VAL HA H -9.759 1.030 6.156 1.00 . A A . 38 VAL HA 1 1 18 29546 1 1 48 VAL HB H -9.951 -1.674 7.316 1.00 . A A . 38 VAL HB 1 1 18 29547 1 1 48 VAL HG11 H -9.250 -0.537 9.364 1.00 . A A . 38 VAL HG11 1 1 18 29548 1 1 48 VAL HG12 H -9.311 1.006 8.508 1.00 . A A . 38 VAL HG12 1 1 18 29549 1 1 48 VAL HG13 H -8.153 -0.229 8.017 1.00 . A A . 38 VAL HG13 1 1 18 29550 1 1 48 VAL HG21 H -11.647 -0.939 8.955 1.00 . A A . 38 VAL HG21 1 1 18 29551 1 1 48 VAL HG22 H -12.275 -1.003 7.306 1.00 . A A . 38 VAL HG22 1 1 18 29552 1 1 48 VAL HG23 H -11.850 0.551 8.029 1.00 . A A . 38 VAL HG23 1 1 18 29553 1 1 48 VAL N N -11.204 -0.097 5.239 1.00 . A A . 38 VAL N 1 1 18 29554 1 1 48 VAL O O -8.907 -1.962 5.282 1.00 . A A . 38 VAL O 1 1 18 29555 1 1 49 VAL C C -5.758 -0.325 4.961 1.00 . A A . 39 VAL C 1 1 18 29556 1 1 49 VAL CA C -6.961 -0.483 4.083 1.00 . A A . 39 VAL CA 1 1 18 29557 1 1 49 VAL CB C -6.682 0.261 2.777 1.00 . A A . 39 VAL CB 1 1 18 29558 1 1 49 VAL CG1 C -5.824 -0.587 1.849 1.00 . A A . 39 VAL CG1 1 1 18 29559 1 1 49 VAL CG2 C -7.974 0.699 2.109 1.00 . A A . 39 VAL CG2 1 1 18 29560 1 1 49 VAL H H -8.238 0.951 4.846 1.00 . A A . 39 VAL H 1 1 18 29561 1 1 49 VAL HA H -7.128 -1.531 3.869 1.00 . A A . 39 VAL HA 1 1 18 29562 1 1 49 VAL HB H -6.114 1.133 3.034 1.00 . A A . 39 VAL HB 1 1 18 29563 1 1 49 VAL HG11 H -5.652 -0.055 0.925 1.00 . A A . 39 VAL HG11 1 1 18 29564 1 1 49 VAL HG12 H -6.329 -1.519 1.641 1.00 . A A . 39 VAL HG12 1 1 18 29565 1 1 49 VAL HG13 H -4.875 -0.793 2.327 1.00 . A A . 39 VAL HG13 1 1 18 29566 1 1 49 VAL HG21 H -8.552 1.292 2.801 1.00 . A A . 39 VAL HG21 1 1 18 29567 1 1 49 VAL HG22 H -8.546 -0.172 1.822 1.00 . A A . 39 VAL HG22 1 1 18 29568 1 1 49 VAL HG23 H -7.746 1.289 1.234 1.00 . A A . 39 VAL HG23 1 1 18 29569 1 1 49 VAL N N -8.095 0.024 4.779 1.00 . A A . 39 VAL N 1 1 18 29570 1 1 49 VAL O O -5.325 0.779 5.285 1.00 . A A . 39 VAL O 1 1 18 29571 1 1 50 LYS C C -2.921 -1.925 5.228 1.00 . A A . 40 LYS C 1 1 18 29572 1 1 50 LYS CA C -4.052 -1.493 6.095 1.00 . A A . 40 LYS CA 1 1 18 29573 1 1 50 LYS CB C -4.186 -2.408 7.295 1.00 . A A . 40 LYS CB 1 1 18 29574 1 1 50 LYS CD C -3.322 -4.756 6.914 1.00 . A A . 40 LYS CD 1 1 18 29575 1 1 50 LYS CE C -3.158 -5.543 8.212 1.00 . A A . 40 LYS CE 1 1 18 29576 1 1 50 LYS CG C -4.552 -3.840 6.952 1.00 . A A . 40 LYS CG 1 1 18 29577 1 1 50 LYS H H -5.685 -2.235 5.093 1.00 . A A . 40 LYS H 1 1 18 29578 1 1 50 LYS HA H -3.845 -0.494 6.437 1.00 . A A . 40 LYS HA 1 1 18 29579 1 1 50 LYS HB2 H -3.247 -2.421 7.803 1.00 . A A . 40 LYS HB2 1 1 18 29580 1 1 50 LYS HB3 H -4.931 -2.003 7.949 1.00 . A A . 40 LYS HB3 1 1 18 29581 1 1 50 LYS HD2 H -3.427 -5.452 6.094 1.00 . A A . 40 LYS HD2 1 1 18 29582 1 1 50 LYS HD3 H -2.438 -4.151 6.753 1.00 . A A . 40 LYS HD3 1 1 18 29583 1 1 50 LYS HE2 H -4.019 -6.183 8.339 1.00 . A A . 40 LYS HE2 1 1 18 29584 1 1 50 LYS HE3 H -2.268 -6.154 8.136 1.00 . A A . 40 LYS HE3 1 1 18 29585 1 1 50 LYS HG2 H -5.244 -4.209 7.692 1.00 . A A . 40 LYS HG2 1 1 18 29586 1 1 50 LYS HG3 H -5.025 -3.846 5.981 1.00 . A A . 40 LYS HG3 1 1 18 29587 1 1 50 LYS HZ1 H -3.827 -3.976 9.432 1.00 . A A . 40 LYS HZ1 1 1 18 29588 1 1 50 LYS HZ2 H -2.136 -4.136 9.384 1.00 . A A . 40 LYS HZ2 1 1 18 29589 1 1 50 LYS HZ3 H -3.070 -5.232 10.281 1.00 . A A . 40 LYS HZ3 1 1 18 29590 1 1 50 LYS N N -5.244 -1.435 5.335 1.00 . A A . 40 LYS N 1 1 18 29591 1 1 50 LYS NZ N -3.038 -4.660 9.407 1.00 . A A . 40 LYS NZ 1 1 18 29592 1 1 50 LYS O O -2.983 -2.899 4.476 1.00 . A A . 40 LYS O 1 1 18 29593 1 1 51 TRP C C 0.276 -2.128 5.500 1.00 . A A . 41 TRP C 1 1 18 29594 1 1 51 TRP CA C -0.692 -1.372 4.630 1.00 . A A . 41 TRP CA 1 1 18 29595 1 1 51 TRP CB C -0.067 -0.061 4.225 1.00 . A A . 41 TRP CB 1 1 18 29596 1 1 51 TRP CD1 C -1.910 1.411 3.272 1.00 . A A . 41 TRP CD1 1 1 18 29597 1 1 51 TRP CD2 C -0.495 0.585 1.750 1.00 . A A . 41 TRP CD2 1 1 18 29598 1 1 51 TRP CE2 C -1.427 1.397 1.095 1.00 . A A . 41 TRP CE2 1 1 18 29599 1 1 51 TRP CE3 C 0.488 -0.053 0.993 1.00 . A A . 41 TRP CE3 1 1 18 29600 1 1 51 TRP CG C -0.802 0.630 3.140 1.00 . A A . 41 TRP CG 1 1 18 29601 1 1 51 TRP CH2 C -0.443 0.953 -0.994 1.00 . A A . 41 TRP CH2 1 1 18 29602 1 1 51 TRP CZ2 C -1.404 1.588 -0.276 1.00 . A A . 41 TRP CZ2 1 1 18 29603 1 1 51 TRP CZ3 C 0.502 0.135 -0.375 1.00 . A A . 41 TRP CZ3 1 1 18 29604 1 1 51 TRP H H -2.051 -0.317 5.826 1.00 . A A . 41 TRP H 1 1 18 29605 1 1 51 TRP HA H -0.889 -1.953 3.743 1.00 . A A . 41 TRP HA 1 1 18 29606 1 1 51 TRP HB2 H -0.042 0.597 5.081 1.00 . A A . 41 TRP HB2 1 1 18 29607 1 1 51 TRP HB3 H 0.940 -0.243 3.885 1.00 . A A . 41 TRP HB3 1 1 18 29608 1 1 51 TRP HD1 H -2.401 1.618 4.220 1.00 . A A . 41 TRP HD1 1 1 18 29609 1 1 51 TRP HE1 H -3.013 2.516 1.870 1.00 . A A . 41 TRP HE1 1 1 18 29610 1 1 51 TRP HE3 H 1.219 -0.691 1.459 1.00 . A A . 41 TRP HE3 1 1 18 29611 1 1 51 TRP HH2 H -0.412 1.077 -2.066 1.00 . A A . 41 TRP HH2 1 1 18 29612 1 1 51 TRP HZ2 H -2.131 2.203 -0.786 1.00 . A A . 41 TRP HZ2 1 1 18 29613 1 1 51 TRP HZ3 H 1.255 -0.351 -0.979 1.00 . A A . 41 TRP HZ3 1 1 18 29614 1 1 51 TRP N N -1.930 -1.128 5.305 1.00 . A A . 41 TRP N 1 1 18 29615 1 1 51 TRP NE1 N -2.270 1.905 2.043 1.00 . A A . 41 TRP NE1 1 1 18 29616 1 1 51 TRP O O 0.227 -2.085 6.731 1.00 . A A . 41 TRP O 1 1 18 29617 1 1 52 PHE C C 3.442 -3.058 4.529 1.00 . A A . 42 PHE C 1 1 18 29618 1 1 52 PHE CA C 2.289 -3.446 5.414 1.00 . A A . 42 PHE CA 1 1 18 29619 1 1 52 PHE CB C 2.112 -4.971 5.465 1.00 . A A . 42 PHE CB 1 1 18 29620 1 1 52 PHE CD1 C 2.853 -5.812 7.716 1.00 . A A . 42 PHE CD1 1 1 18 29621 1 1 52 PHE CD2 C 4.250 -6.251 5.833 1.00 . A A . 42 PHE CD2 1 1 18 29622 1 1 52 PHE CE1 C 3.746 -6.478 8.536 1.00 . A A . 42 PHE CE1 1 1 18 29623 1 1 52 PHE CE2 C 5.148 -6.918 6.651 1.00 . A A . 42 PHE CE2 1 1 18 29624 1 1 52 PHE CG C 3.093 -5.690 6.355 1.00 . A A . 42 PHE CG 1 1 18 29625 1 1 52 PHE CZ C 4.895 -7.030 8.002 1.00 . A A . 42 PHE CZ 1 1 18 29626 1 1 52 PHE H H 1.057 -2.846 3.845 1.00 . A A . 42 PHE H 1 1 18 29627 1 1 52 PHE HA H 2.436 -3.046 6.406 1.00 . A A . 42 PHE HA 1 1 18 29628 1 1 52 PHE HB2 H 1.119 -5.198 5.821 1.00 . A A . 42 PHE HB2 1 1 18 29629 1 1 52 PHE HB3 H 2.227 -5.364 4.466 1.00 . A A . 42 PHE HB3 1 1 18 29630 1 1 52 PHE HD1 H 1.956 -5.381 8.137 1.00 . A A . 42 PHE HD1 1 1 18 29631 1 1 52 PHE HD2 H 4.453 -6.164 4.775 1.00 . A A . 42 PHE HD2 1 1 18 29632 1 1 52 PHE HE1 H 3.545 -6.567 9.594 1.00 . A A . 42 PHE HE1 1 1 18 29633 1 1 52 PHE HE2 H 6.050 -7.348 6.231 1.00 . A A . 42 PHE HE2 1 1 18 29634 1 1 52 PHE HZ H 5.593 -7.550 8.642 1.00 . A A . 42 PHE HZ 1 1 18 29635 1 1 52 PHE N N 1.155 -2.804 4.820 1.00 . A A . 42 PHE N 1 1 18 29636 1 1 52 PHE O O 3.280 -2.959 3.321 1.00 . A A . 42 PHE O 1 1 18 29637 1 1 53 LYS C C 6.635 -3.455 4.215 1.00 . A A . 43 LYS C 1 1 18 29638 1 1 53 LYS CA C 5.687 -2.272 4.373 1.00 . A A . 43 LYS CA 1 1 18 29639 1 1 53 LYS CB C 6.311 -1.090 5.135 1.00 . A A . 43 LYS CB 1 1 18 29640 1 1 53 LYS CD C 7.977 0.759 5.229 1.00 . A A . 43 LYS CD 1 1 18 29641 1 1 53 LYS CE C 9.290 1.289 4.698 1.00 . A A . 43 LYS CE 1 1 18 29642 1 1 53 LYS CG C 7.577 -0.526 4.532 1.00 . A A . 43 LYS CG 1 1 18 29643 1 1 53 LYS H H 4.674 -2.966 6.074 1.00 . A A . 43 LYS H 1 1 18 29644 1 1 53 LYS HA H 5.322 -1.934 3.399 1.00 . A A . 43 LYS HA 1 1 18 29645 1 1 53 LYS HB2 H 5.585 -0.279 5.174 1.00 . A A . 43 LYS HB2 1 1 18 29646 1 1 53 LYS HB3 H 6.531 -1.408 6.144 1.00 . A A . 43 LYS HB3 1 1 18 29647 1 1 53 LYS HD2 H 7.209 1.499 5.067 1.00 . A A . 43 LYS HD2 1 1 18 29648 1 1 53 LYS HD3 H 8.076 0.567 6.288 1.00 . A A . 43 LYS HD3 1 1 18 29649 1 1 53 LYS HE2 H 9.539 2.194 5.234 1.00 . A A . 43 LYS HE2 1 1 18 29650 1 1 53 LYS HE3 H 10.054 0.545 4.867 1.00 . A A . 43 LYS HE3 1 1 18 29651 1 1 53 LYS HG2 H 8.375 -1.245 4.644 1.00 . A A . 43 LYS HG2 1 1 18 29652 1 1 53 LYS HG3 H 7.410 -0.324 3.484 1.00 . A A . 43 LYS HG3 1 1 18 29653 1 1 53 LYS HZ1 H 10.088 2.082 2.941 1.00 . A A . 43 LYS HZ1 1 1 18 29654 1 1 53 LYS HZ2 H 8.404 2.192 3.041 1.00 . A A . 43 LYS HZ2 1 1 18 29655 1 1 53 LYS HZ3 H 9.134 0.706 2.696 1.00 . A A . 43 LYS HZ3 1 1 18 29656 1 1 53 LYS N N 4.560 -2.772 5.112 1.00 . A A . 43 LYS N 1 1 18 29657 1 1 53 LYS NZ N 9.223 1.590 3.246 1.00 . A A . 43 LYS NZ 1 1 18 29658 1 1 53 LYS O O 6.426 -4.405 4.924 1.00 . A A . 43 LYS O 1 1 18 29659 1 1 54 GLY C C 8.878 -5.571 3.977 1.00 . A A . 44 GLY C 1 1 18 29660 1 1 54 GLY CA C 8.696 -4.370 3.021 1.00 . A A . 44 GLY CA 1 1 18 29661 1 1 54 GLY H H 7.645 -2.552 2.768 1.00 . A A . 44 GLY H 1 1 18 29662 1 1 54 GLY HA2 H 8.482 -4.770 2.044 1.00 . A A . 44 GLY HA2 1 1 18 29663 1 1 54 GLY HA3 H 9.644 -3.848 2.954 1.00 . A A . 44 GLY HA3 1 1 18 29664 1 1 54 GLY N N 7.648 -3.344 3.326 1.00 . A A . 44 GLY N 1 1 18 29665 1 1 54 GLY O O 7.977 -6.011 4.604 1.00 . A A . 44 GLY O 1 1 18 29666 1 1 55 LYS C C 9.681 -7.819 5.891 1.00 . A A . 45 LYS C 1 1 18 29667 1 1 55 LYS CA C 10.125 -7.649 4.412 1.00 . A A . 45 LYS CA 1 1 18 29668 1 1 55 LYS CB C 11.600 -8.017 4.348 1.00 . A A . 45 LYS CB 1 1 18 29669 1 1 55 LYS CD C 13.371 -9.541 3.484 1.00 . A A . 45 LYS CD 1 1 18 29670 1 1 55 LYS CE C 13.772 -9.998 4.880 1.00 . A A . 45 LYS CE 1 1 18 29671 1 1 55 LYS CG C 11.901 -9.172 3.421 1.00 . A A . 45 LYS CG 1 1 18 29672 1 1 55 LYS H H 10.707 -5.929 3.291 1.00 . A A . 45 LYS H 1 1 18 29673 1 1 55 LYS HA H 9.576 -8.349 3.804 1.00 . A A . 45 LYS HA 1 1 18 29674 1 1 55 LYS HB2 H 12.155 -7.153 4.002 1.00 . A A . 45 LYS HB2 1 1 18 29675 1 1 55 LYS HB3 H 11.942 -8.272 5.341 1.00 . A A . 45 LYS HB3 1 1 18 29676 1 1 55 LYS HD2 H 13.561 -10.338 2.781 1.00 . A A . 45 LYS HD2 1 1 18 29677 1 1 55 LYS HD3 H 13.956 -8.670 3.211 1.00 . A A . 45 LYS HD3 1 1 18 29678 1 1 55 LYS HE2 H 13.475 -9.239 5.591 1.00 . A A . 45 LYS HE2 1 1 18 29679 1 1 55 LYS HE3 H 13.257 -10.920 5.103 1.00 . A A . 45 LYS HE3 1 1 18 29680 1 1 55 LYS HG2 H 11.304 -10.024 3.707 1.00 . A A . 45 LYS HG2 1 1 18 29681 1 1 55 LYS HG3 H 11.655 -8.872 2.411 1.00 . A A . 45 LYS HG3 1 1 18 29682 1 1 55 LYS HZ1 H 15.743 -9.303 4.985 1.00 . A A . 45 LYS HZ1 1 1 18 29683 1 1 55 LYS HZ2 H 15.582 -10.798 4.200 1.00 . A A . 45 LYS HZ2 1 1 18 29684 1 1 55 LYS HZ3 H 15.464 -10.712 5.888 1.00 . A A . 45 LYS HZ3 1 1 18 29685 1 1 55 LYS N N 9.965 -6.300 3.817 1.00 . A A . 45 LYS N 1 1 18 29686 1 1 55 LYS NZ N 15.239 -10.218 4.997 1.00 . A A . 45 LYS NZ 1 1 18 29687 1 1 55 LYS O O 9.654 -8.947 6.384 1.00 . A A . 45 LYS O 1 1 18 29688 1 1 56 TRP C C 8.197 -5.664 8.548 1.00 . A A . 46 TRP C 1 1 18 29689 1 1 56 TRP CA C 8.985 -6.856 8.009 1.00 . A A . 46 TRP CA 1 1 18 29690 1 1 56 TRP CB C 10.254 -6.954 8.816 1.00 . A A . 46 TRP CB 1 1 18 29691 1 1 56 TRP CD1 C 12.156 -6.178 7.294 1.00 . A A . 46 TRP CD1 1 1 18 29692 1 1 56 TRP CD2 C 11.662 -4.752 8.942 1.00 . A A . 46 TRP CD2 1 1 18 29693 1 1 56 TRP CE2 C 12.710 -4.207 8.172 1.00 . A A . 46 TRP CE2 1 1 18 29694 1 1 56 TRP CE3 C 11.184 -4.033 10.039 1.00 . A A . 46 TRP CE3 1 1 18 29695 1 1 56 TRP CG C 11.320 -6.008 8.355 1.00 . A A . 46 TRP CG 1 1 18 29696 1 1 56 TRP CH2 C 12.791 -2.291 9.548 1.00 . A A . 46 TRP CH2 1 1 18 29697 1 1 56 TRP CZ2 C 13.279 -2.972 8.464 1.00 . A A . 46 TRP CZ2 1 1 18 29698 1 1 56 TRP CZ3 C 11.754 -2.812 10.331 1.00 . A A . 46 TRP CZ3 1 1 18 29699 1 1 56 TRP H H 9.355 -5.874 6.177 1.00 . A A . 46 TRP H 1 1 18 29700 1 1 56 TRP HA H 8.413 -7.759 8.146 1.00 . A A . 46 TRP HA 1 1 18 29701 1 1 56 TRP HB2 H 10.017 -6.704 9.824 1.00 . A A . 46 TRP HB2 1 1 18 29702 1 1 56 TRP HB3 H 10.633 -7.953 8.760 1.00 . A A . 46 TRP HB3 1 1 18 29703 1 1 56 TRP HD1 H 12.141 -7.041 6.644 1.00 . A A . 46 TRP HD1 1 1 18 29704 1 1 56 TRP HE1 H 13.664 -4.983 6.461 1.00 . A A . 46 TRP HE1 1 1 18 29705 1 1 56 TRP HE3 H 10.382 -4.419 10.655 1.00 . A A . 46 TRP HE3 1 1 18 29706 1 1 56 TRP HH2 H 13.199 -1.329 9.813 1.00 . A A . 46 TRP HH2 1 1 18 29707 1 1 56 TRP HZ2 H 14.081 -2.558 7.872 1.00 . A A . 46 TRP HZ2 1 1 18 29708 1 1 56 TRP HZ3 H 11.395 -2.240 11.173 1.00 . A A . 46 TRP HZ3 1 1 18 29709 1 1 56 TRP N N 9.343 -6.745 6.600 1.00 . A A . 46 TRP N 1 1 18 29710 1 1 56 TRP NE1 N 12.983 -5.096 7.163 1.00 . A A . 46 TRP NE1 1 1 18 29711 1 1 56 TRP O O 7.696 -5.700 9.672 1.00 . A A . 46 TRP O 1 1 18 29712 1 1 57 VAL C C 6.293 -3.055 8.132 1.00 . A A . 47 VAL C 1 1 18 29713 1 1 57 VAL CA C 7.770 -3.340 8.230 1.00 . A A . 47 VAL CA 1 1 18 29714 1 1 57 VAL CB C 8.543 -2.259 7.451 1.00 . A A . 47 VAL CB 1 1 18 29715 1 1 57 VAL CG1 C 9.267 -1.361 8.418 1.00 . A A . 47 VAL CG1 1 1 18 29716 1 1 57 VAL CG2 C 9.534 -2.866 6.461 1.00 . A A . 47 VAL CG2 1 1 18 29717 1 1 57 VAL H H 8.189 -4.723 6.844 1.00 . A A . 47 VAL H 1 1 18 29718 1 1 57 VAL HA H 8.069 -3.278 9.265 1.00 . A A . 47 VAL HA 1 1 18 29719 1 1 57 VAL HB H 7.831 -1.667 6.899 1.00 . A A . 47 VAL HB 1 1 18 29720 1 1 57 VAL HG11 H 9.986 -1.953 8.963 1.00 . A A . 47 VAL HG11 1 1 18 29721 1 1 57 VAL HG12 H 8.557 -0.929 9.104 1.00 . A A . 47 VAL HG12 1 1 18 29722 1 1 57 VAL HG13 H 9.777 -0.583 7.874 1.00 . A A . 47 VAL HG13 1 1 18 29723 1 1 57 VAL HG21 H 10.131 -3.617 6.960 1.00 . A A . 47 VAL HG21 1 1 18 29724 1 1 57 VAL HG22 H 10.181 -2.088 6.084 1.00 . A A . 47 VAL HG22 1 1 18 29725 1 1 57 VAL HG23 H 9.000 -3.315 5.637 1.00 . A A . 47 VAL HG23 1 1 18 29726 1 1 57 VAL N N 8.102 -4.622 7.761 1.00 . A A . 47 VAL N 1 1 18 29727 1 1 57 VAL O O 5.523 -3.731 7.464 1.00 . A A . 47 VAL O 1 1 18 29728 1 1 58 ASP C C 4.870 -0.071 8.196 1.00 . A A . 48 ASP C 1 1 18 29729 1 1 58 ASP CA C 4.690 -1.417 8.840 1.00 . A A . 48 ASP CA 1 1 18 29730 1 1 58 ASP CB C 4.224 -1.228 10.270 1.00 . A A . 48 ASP CB 1 1 18 29731 1 1 58 ASP CG C 5.170 -0.380 11.091 1.00 . A A . 48 ASP CG 1 1 18 29732 1 1 58 ASP H H 6.625 -1.647 9.369 1.00 . A A . 48 ASP H 1 1 18 29733 1 1 58 ASP HA H 3.984 -2.017 8.284 1.00 . A A . 48 ASP HA 1 1 18 29734 1 1 58 ASP HB2 H 3.297 -0.723 10.248 1.00 . A A . 48 ASP HB2 1 1 18 29735 1 1 58 ASP HB3 H 4.106 -2.187 10.748 1.00 . A A . 48 ASP HB3 1 1 18 29736 1 1 58 ASP N N 5.958 -2.039 8.831 1.00 . A A . 48 ASP N 1 1 18 29737 1 1 58 ASP O O 5.995 0.391 8.065 1.00 . A A . 48 ASP O 1 1 18 29738 1 1 58 ASP OD1 O 6.310 -0.827 11.360 1.00 . A A . 48 ASP OD1 1 1 18 29739 1 1 58 ASP OD2 O 4.778 0.744 11.460 1.00 . A A . 48 ASP OD2 1 1 18 29740 1 1 59 LEU C C 3.273 2.792 8.374 1.00 . A A . 49 LEU C 1 1 18 29741 1 1 59 LEU CA C 3.854 1.897 7.314 1.00 . A A . 49 LEU CA 1 1 18 29742 1 1 59 LEU CB C 3.106 2.157 6.018 1.00 . A A . 49 LEU CB 1 1 18 29743 1 1 59 LEU CD1 C 3.178 0.118 4.548 1.00 . A A . 49 LEU CD1 1 1 18 29744 1 1 59 LEU CD2 C 3.295 2.345 3.569 1.00 . A A . 49 LEU CD2 1 1 18 29745 1 1 59 LEU CG C 3.677 1.523 4.758 1.00 . A A . 49 LEU CG 1 1 18 29746 1 1 59 LEU H H 3.016 -0.017 7.580 1.00 . A A . 49 LEU H 1 1 18 29747 1 1 59 LEU HA H 4.878 2.182 7.193 1.00 . A A . 49 LEU HA 1 1 18 29748 1 1 59 LEU HB2 H 2.088 1.818 6.138 1.00 . A A . 49 LEU HB2 1 1 18 29749 1 1 59 LEU HB3 H 3.097 3.227 5.873 1.00 . A A . 49 LEU HB3 1 1 18 29750 1 1 59 LEU HD11 H 2.123 0.143 4.302 1.00 . A A . 49 LEU HD11 1 1 18 29751 1 1 59 LEU HD12 H 3.331 -0.462 5.443 1.00 . A A . 49 LEU HD12 1 1 18 29752 1 1 59 LEU HD13 H 3.724 -0.328 3.728 1.00 . A A . 49 LEU HD13 1 1 18 29753 1 1 59 LEU HD21 H 3.555 3.378 3.753 1.00 . A A . 49 LEU HD21 1 1 18 29754 1 1 59 LEU HD22 H 2.227 2.258 3.408 1.00 . A A . 49 LEU HD22 1 1 18 29755 1 1 59 LEU HD23 H 3.821 1.986 2.699 1.00 . A A . 49 LEU HD23 1 1 18 29756 1 1 59 LEU HG H 4.750 1.502 4.827 1.00 . A A . 49 LEU HG 1 1 18 29757 1 1 59 LEU N N 3.816 0.503 7.707 1.00 . A A . 49 LEU N 1 1 18 29758 1 1 59 LEU O O 3.732 3.907 8.539 1.00 . A A . 49 LEU O 1 1 18 29759 1 1 60 SER C C 2.262 3.923 10.894 1.00 . A A . 50 SER C 1 1 18 29760 1 1 60 SER CA C 1.459 3.061 9.960 1.00 . A A . 50 SER CA 1 1 18 29761 1 1 60 SER CB C 0.505 2.158 10.748 1.00 . A A . 50 SER CB 1 1 18 29762 1 1 60 SER H H 2.310 1.319 9.228 1.00 . A A . 50 SER H 1 1 18 29763 1 1 60 SER HA H 0.882 3.695 9.306 1.00 . A A . 50 SER HA 1 1 18 29764 1 1 60 SER HB2 H -0.019 1.512 10.059 1.00 . A A . 50 SER HB2 1 1 18 29765 1 1 60 SER HB3 H 1.074 1.557 11.441 1.00 . A A . 50 SER HB3 1 1 18 29766 1 1 60 SER HG H -0.116 3.814 11.604 1.00 . A A . 50 SER HG 1 1 18 29767 1 1 60 SER N N 2.346 2.263 9.143 1.00 . A A . 50 SER N 1 1 18 29768 1 1 60 SER O O 1.776 4.938 11.388 1.00 . A A . 50 SER O 1 1 18 29769 1 1 60 SER OG O -0.450 2.914 11.478 1.00 . A A . 50 SER OG 1 1 18 29770 1 1 61 SER C C 5.279 5.167 11.296 1.00 . A A . 51 SER C 1 1 18 29771 1 1 61 SER CA C 4.307 4.253 12.024 1.00 . A A . 51 SER CA 1 1 18 29772 1 1 61 SER CB C 5.062 3.303 12.924 1.00 . A A . 51 SER CB 1 1 18 29773 1 1 61 SER H H 3.863 2.732 10.682 1.00 . A A . 51 SER H 1 1 18 29774 1 1 61 SER HA H 3.641 4.823 12.588 1.00 . A A . 51 SER HA 1 1 18 29775 1 1 61 SER HB2 H 5.729 2.701 12.323 1.00 . A A . 51 SER HB2 1 1 18 29776 1 1 61 SER HB3 H 5.629 3.867 13.621 1.00 . A A . 51 SER HB3 1 1 18 29777 1 1 61 SER HG H 4.010 1.658 13.070 1.00 . A A . 51 SER HG 1 1 18 29778 1 1 61 SER N N 3.495 3.521 11.134 1.00 . A A . 51 SER N 1 1 18 29779 1 1 61 SER O O 5.576 6.282 11.728 1.00 . A A . 51 SER O 1 1 18 29780 1 1 61 SER OG O 4.178 2.441 13.619 1.00 . A A . 51 SER OG 1 1 18 29781 1 1 62 LYS C C 6.482 6.319 8.513 1.00 . A A . 52 LYS C 1 1 18 29782 1 1 62 LYS CA C 6.885 5.224 9.482 1.00 . A A . 52 LYS CA 1 1 18 29783 1 1 62 LYS CB C 7.618 4.121 8.717 1.00 . A A . 52 LYS CB 1 1 18 29784 1 1 62 LYS CD C 7.205 2.264 10.457 1.00 . A A . 52 LYS CD 1 1 18 29785 1 1 62 LYS CE C 8.532 1.656 10.872 1.00 . A A . 52 LYS CE 1 1 18 29786 1 1 62 LYS CG C 7.172 2.687 8.990 1.00 . A A . 52 LYS CG 1 1 18 29787 1 1 62 LYS H H 5.289 3.905 9.793 1.00 . A A . 52 LYS H 1 1 18 29788 1 1 62 LYS HA H 7.542 5.639 10.212 1.00 . A A . 52 LYS HA 1 1 18 29789 1 1 62 LYS HB2 H 7.455 4.295 7.665 1.00 . A A . 52 LYS HB2 1 1 18 29790 1 1 62 LYS HB3 H 8.661 4.197 8.933 1.00 . A A . 52 LYS HB3 1 1 18 29791 1 1 62 LYS HD2 H 7.021 3.133 11.069 1.00 . A A . 52 LYS HD2 1 1 18 29792 1 1 62 LYS HD3 H 6.413 1.533 10.621 1.00 . A A . 52 LYS HD3 1 1 18 29793 1 1 62 LYS HE2 H 8.862 0.974 10.102 1.00 . A A . 52 LYS HE2 1 1 18 29794 1 1 62 LYS HE3 H 9.258 2.448 10.986 1.00 . A A . 52 LYS HE3 1 1 18 29795 1 1 62 LYS HG2 H 6.168 2.570 8.630 1.00 . A A . 52 LYS HG2 1 1 18 29796 1 1 62 LYS HG3 H 7.820 2.024 8.430 1.00 . A A . 52 LYS HG3 1 1 18 29797 1 1 62 LYS HZ1 H 7.702 0.154 12.072 1.00 . A A . 52 LYS HZ1 1 1 18 29798 1 1 62 LYS HZ2 H 8.100 1.571 12.918 1.00 . A A . 52 LYS HZ2 1 1 18 29799 1 1 62 LYS HZ3 H 9.322 0.509 12.434 1.00 . A A . 52 LYS HZ3 1 1 18 29800 1 1 62 LYS N N 5.740 4.674 10.173 1.00 . A A . 52 LYS N 1 1 18 29801 1 1 62 LYS NZ N 8.408 0.921 12.161 1.00 . A A . 52 LYS NZ 1 1 18 29802 1 1 62 LYS O O 7.272 7.207 8.206 1.00 . A A . 52 LYS O 1 1 18 29803 1 1 63 VAL C C 4.880 8.549 7.613 1.00 . A A . 53 VAL C 1 1 18 29804 1 1 63 VAL CA C 4.598 7.128 7.161 1.00 . A A . 53 VAL CA 1 1 18 29805 1 1 63 VAL CB C 3.088 6.821 7.169 1.00 . A A . 53 VAL CB 1 1 18 29806 1 1 63 VAL CG1 C 2.265 7.891 6.480 1.00 . A A . 53 VAL CG1 1 1 18 29807 1 1 63 VAL CG2 C 2.843 5.504 6.490 1.00 . A A . 53 VAL CG2 1 1 18 29808 1 1 63 VAL H H 4.857 5.323 8.119 1.00 . A A . 53 VAL H 1 1 18 29809 1 1 63 VAL HA H 4.963 7.004 6.143 1.00 . A A . 53 VAL HA 1 1 18 29810 1 1 63 VAL HB H 2.765 6.727 8.195 1.00 . A A . 53 VAL HB 1 1 18 29811 1 1 63 VAL HG11 H 2.198 8.762 7.110 1.00 . A A . 53 VAL HG11 1 1 18 29812 1 1 63 VAL HG12 H 1.271 7.498 6.283 1.00 . A A . 53 VAL HG12 1 1 18 29813 1 1 63 VAL HG13 H 2.734 8.154 5.544 1.00 . A A . 53 VAL HG13 1 1 18 29814 1 1 63 VAL HG21 H 1.792 5.260 6.543 1.00 . A A . 53 VAL HG21 1 1 18 29815 1 1 63 VAL HG22 H 3.418 4.732 6.982 1.00 . A A . 53 VAL HG22 1 1 18 29816 1 1 63 VAL HG23 H 3.144 5.571 5.455 1.00 . A A . 53 VAL HG23 1 1 18 29817 1 1 63 VAL N N 5.285 6.159 7.982 1.00 . A A . 53 VAL N 1 1 18 29818 1 1 63 VAL O O 4.266 9.090 8.535 1.00 . A A . 53 VAL O 1 1 18 29819 1 1 64 GLY C C 7.092 11.076 6.080 1.00 . A A . 54 GLY C 1 1 18 29820 1 1 64 GLY CA C 6.298 10.455 7.219 1.00 . A A . 54 GLY CA 1 1 18 29821 1 1 64 GLY H H 6.329 8.523 6.288 1.00 . A A . 54 GLY H 1 1 18 29822 1 1 64 GLY HA2 H 5.419 11.058 7.388 1.00 . A A . 54 GLY HA2 1 1 18 29823 1 1 64 GLY HA3 H 6.905 10.464 8.114 1.00 . A A . 54 GLY HA3 1 1 18 29824 1 1 64 GLY N N 5.870 9.093 6.961 1.00 . A A . 54 GLY N 1 1 18 29825 1 1 64 GLY O O 6.512 11.599 5.135 1.00 . A A . 54 GLY O 1 1 18 29826 1 1 65 GLN C C 9.753 10.835 4.064 1.00 . A A . 55 GLN C 1 1 18 29827 1 1 65 GLN CA C 9.287 11.725 5.217 1.00 . A A . 55 GLN CA 1 1 18 29828 1 1 65 GLN CB C 10.504 12.299 5.941 1.00 . A A . 55 GLN CB 1 1 18 29829 1 1 65 GLN CD C 11.411 14.039 7.529 1.00 . A A . 55 GLN CD 1 1 18 29830 1 1 65 GLN CG C 10.183 13.485 6.833 1.00 . A A . 55 GLN CG 1 1 18 29831 1 1 65 GLN H H 8.827 10.498 6.891 1.00 . A A . 55 GLN H 1 1 18 29832 1 1 65 GLN HA H 8.719 12.545 4.807 1.00 . A A . 55 GLN HA 1 1 18 29833 1 1 65 GLN HB2 H 10.940 11.526 6.557 1.00 . A A . 55 GLN HB2 1 1 18 29834 1 1 65 GLN HB3 H 11.228 12.615 5.206 1.00 . A A . 55 GLN HB3 1 1 18 29835 1 1 65 GLN HE21 H 10.291 14.681 9.037 1.00 . A A . 55 GLN HE21 1 1 18 29836 1 1 65 GLN HE22 H 11.986 15.005 9.165 1.00 . A A . 55 GLN HE22 1 1 18 29837 1 1 65 GLN HG2 H 9.748 14.269 6.228 1.00 . A A . 55 GLN HG2 1 1 18 29838 1 1 65 GLN HG3 H 9.472 13.171 7.583 1.00 . A A . 55 GLN HG3 1 1 18 29839 1 1 65 GLN N N 8.419 11.022 6.167 1.00 . A A . 55 GLN N 1 1 18 29840 1 1 65 GLN NE2 N 11.211 14.632 8.694 1.00 . A A . 55 GLN NE2 1 1 18 29841 1 1 65 GLN O O 9.738 11.256 2.913 1.00 . A A . 55 GLN O 1 1 18 29842 1 1 65 GLN OE1 O 12.531 13.947 7.017 1.00 . A A . 55 GLN OE1 1 1 18 29843 1 1 66 HIS C C 9.554 7.909 2.723 1.00 . A A . 56 HIS C 1 1 18 29844 1 1 66 HIS CA C 10.689 8.723 3.321 1.00 . A A . 56 HIS CA 1 1 18 29845 1 1 66 HIS CB C 11.787 7.797 3.867 1.00 . A A . 56 HIS CB 1 1 18 29846 1 1 66 HIS CD2 C 11.308 6.967 6.282 1.00 . A A . 56 HIS CD2 1 1 18 29847 1 1 66 HIS CE1 C 10.484 5.003 5.776 1.00 . A A . 56 HIS CE1 1 1 18 29848 1 1 66 HIS CG C 11.337 6.847 4.936 1.00 . A A . 56 HIS CG 1 1 18 29849 1 1 66 HIS H H 10.177 9.325 5.300 1.00 . A A . 56 HIS H 1 1 18 29850 1 1 66 HIS HA H 11.107 9.336 2.540 1.00 . A A . 56 HIS HA 1 1 18 29851 1 1 66 HIS HB2 H 12.169 7.204 3.057 1.00 . A A . 56 HIS HB2 1 1 18 29852 1 1 66 HIS HB3 H 12.581 8.398 4.273 1.00 . A A . 56 HIS HB3 1 1 18 29853 1 1 66 HIS HD1 H 10.751 5.211 3.760 1.00 . A A . 56 HIS HD1 1 1 18 29854 1 1 66 HIS HD2 H 11.651 7.817 6.857 1.00 . A A . 56 HIS HD2 1 1 18 29855 1 1 66 HIS HE1 H 10.020 4.029 5.855 1.00 . A A . 56 HIS HE1 1 1 18 29856 1 1 66 HIS HE2 H 10.823 5.524 7.734 1.00 . A A . 56 HIS HE2 1 1 18 29857 1 1 66 HIS N N 10.186 9.619 4.368 1.00 . A A . 56 HIS N 1 1 18 29858 1 1 66 HIS ND1 N 10.820 5.606 4.652 1.00 . A A . 56 HIS ND1 1 1 18 29859 1 1 66 HIS NE2 N 10.774 5.805 6.783 1.00 . A A . 56 HIS NE2 1 1 18 29860 1 1 66 HIS O O 9.518 7.634 1.534 1.00 . A A . 56 HIS O 1 1 18 29861 1 1 67 LEU C C 6.292 7.679 3.636 1.00 . A A . 57 LEU C 1 1 18 29862 1 1 67 LEU CA C 7.446 6.824 3.200 1.00 . A A . 57 LEU CA 1 1 18 29863 1 1 67 LEU CB C 7.462 5.440 3.914 1.00 . A A . 57 LEU CB 1 1 18 29864 1 1 67 LEU CD1 C 5.917 4.219 5.458 1.00 . A A . 57 LEU CD1 1 1 18 29865 1 1 67 LEU CD2 C 4.958 5.139 3.356 1.00 . A A . 57 LEU CD2 1 1 18 29866 1 1 67 LEU CG C 6.198 4.547 4.007 1.00 . A A . 57 LEU CG 1 1 18 29867 1 1 67 LEU H H 8.763 7.758 4.499 1.00 . A A . 57 LEU H 1 1 18 29868 1 1 67 LEU HA H 7.424 6.700 2.120 1.00 . A A . 57 LEU HA 1 1 18 29869 1 1 67 LEU HB2 H 8.189 4.850 3.416 1.00 . A A . 57 LEU HB2 1 1 18 29870 1 1 67 LEU HB3 H 7.817 5.607 4.923 1.00 . A A . 57 LEU HB3 1 1 18 29871 1 1 67 LEU HD11 H 5.774 5.134 6.011 1.00 . A A . 57 LEU HD11 1 1 18 29872 1 1 67 LEU HD12 H 6.753 3.674 5.872 1.00 . A A . 57 LEU HD12 1 1 18 29873 1 1 67 LEU HD13 H 5.025 3.614 5.522 1.00 . A A . 57 LEU HD13 1 1 18 29874 1 1 67 LEU HD21 H 5.136 5.281 2.301 1.00 . A A . 57 LEU HD21 1 1 18 29875 1 1 67 LEU HD22 H 4.733 6.092 3.811 1.00 . A A . 57 LEU HD22 1 1 18 29876 1 1 67 LEU HD23 H 4.123 4.468 3.494 1.00 . A A . 57 LEU HD23 1 1 18 29877 1 1 67 LEU HG H 6.412 3.601 3.517 1.00 . A A . 57 LEU HG 1 1 18 29878 1 1 67 LEU N N 8.641 7.531 3.576 1.00 . A A . 57 LEU N 1 1 18 29879 1 1 67 LEU O O 6.021 7.787 4.812 1.00 . A A . 57 LEU O 1 1 18 29880 1 1 68 GLN C C 3.360 7.886 2.359 1.00 . A A . 58 GLN C 1 1 18 29881 1 1 68 GLN CA C 4.364 8.854 2.919 1.00 . A A . 58 GLN CA 1 1 18 29882 1 1 68 GLN CB C 4.209 10.195 2.212 1.00 . A A . 58 GLN CB 1 1 18 29883 1 1 68 GLN CD C 6.449 10.983 1.348 1.00 . A A . 58 GLN CD 1 1 18 29884 1 1 68 GLN CG C 5.371 11.147 2.392 1.00 . A A . 58 GLN CG 1 1 18 29885 1 1 68 GLN H H 6.037 8.389 1.827 1.00 . A A . 58 GLN H 1 1 18 29886 1 1 68 GLN HA H 4.216 8.975 3.984 1.00 . A A . 58 GLN HA 1 1 18 29887 1 1 68 GLN HB2 H 4.088 10.015 1.154 1.00 . A A . 58 GLN HB2 1 1 18 29888 1 1 68 GLN HB3 H 3.320 10.679 2.586 1.00 . A A . 58 GLN HB3 1 1 18 29889 1 1 68 GLN HE21 H 7.495 9.829 2.564 1.00 . A A . 58 GLN HE21 1 1 18 29890 1 1 68 GLN HE22 H 8.206 10.138 1.015 1.00 . A A . 58 GLN HE22 1 1 18 29891 1 1 68 GLN HG2 H 5.001 12.140 2.335 1.00 . A A . 58 GLN HG2 1 1 18 29892 1 1 68 GLN HG3 H 5.806 10.980 3.365 1.00 . A A . 58 GLN HG3 1 1 18 29893 1 1 68 GLN N N 5.639 8.291 2.691 1.00 . A A . 58 GLN N 1 1 18 29894 1 1 68 GLN NE2 N 7.482 10.239 1.675 1.00 . A A . 58 GLN NE2 1 1 18 29895 1 1 68 GLN O O 3.319 7.620 1.159 1.00 . A A . 58 GLN O 1 1 18 29896 1 1 68 GLN OE1 O 6.365 11.559 0.266 1.00 . A A . 58 GLN OE1 1 1 18 29897 1 1 69 LEU C C 0.273 7.473 2.833 1.00 . A A . 59 LEU C 1 1 18 29898 1 1 69 LEU CA C 1.462 6.536 2.879 1.00 . A A . 59 LEU CA 1 1 18 29899 1 1 69 LEU CB C 1.285 5.398 3.918 1.00 . A A . 59 LEU CB 1 1 18 29900 1 1 69 LEU CD1 C 0.137 3.441 4.837 1.00 . A A . 59 LEU CD1 1 1 18 29901 1 1 69 LEU CD2 C -0.926 4.690 2.936 1.00 . A A . 59 LEU CD2 1 1 18 29902 1 1 69 LEU CG C 0.372 4.225 3.568 1.00 . A A . 59 LEU CG 1 1 18 29903 1 1 69 LEU H H 2.743 7.569 4.153 1.00 . A A . 59 LEU H 1 1 18 29904 1 1 69 LEU HA H 1.642 6.123 1.895 1.00 . A A . 59 LEU HA 1 1 18 29905 1 1 69 LEU HB2 H 2.263 4.974 4.143 1.00 . A A . 59 LEU HB2 1 1 18 29906 1 1 69 LEU HB3 H 0.911 5.836 4.834 1.00 . A A . 59 LEU HB3 1 1 18 29907 1 1 69 LEU HD11 H 0.056 4.134 5.669 1.00 . A A . 59 LEU HD11 1 1 18 29908 1 1 69 LEU HD12 H 0.978 2.765 5.000 1.00 . A A . 59 LEU HD12 1 1 18 29909 1 1 69 LEU HD13 H -0.773 2.871 4.746 1.00 . A A . 59 LEU HD13 1 1 18 29910 1 1 69 LEU HD21 H -0.700 5.213 2.014 1.00 . A A . 59 LEU HD21 1 1 18 29911 1 1 69 LEU HD22 H -1.439 5.356 3.613 1.00 . A A . 59 LEU HD22 1 1 18 29912 1 1 69 LEU HD23 H -1.550 3.837 2.723 1.00 . A A . 59 LEU HD23 1 1 18 29913 1 1 69 LEU HG H 0.872 3.561 2.872 1.00 . A A . 59 LEU HG 1 1 18 29914 1 1 69 LEU N N 2.573 7.370 3.235 1.00 . A A . 59 LEU N 1 1 18 29915 1 1 69 LEU O O -0.333 7.800 3.851 1.00 . A A . 59 LEU O 1 1 18 29916 1 1 70 HIS C C -2.310 8.147 1.189 1.00 . A A . 60 HIS C 1 1 18 29917 1 1 70 HIS CA C -1.030 8.877 1.387 1.00 . A A . 60 HIS CA 1 1 18 29918 1 1 70 HIS CB C -0.770 9.715 0.141 1.00 . A A . 60 HIS CB 1 1 18 29919 1 1 70 HIS CD2 C 1.641 10.657 -0.041 1.00 . A A . 60 HIS CD2 1 1 18 29920 1 1 70 HIS CE1 C 1.245 12.671 0.719 1.00 . A A . 60 HIS CE1 1 1 18 29921 1 1 70 HIS CG C 0.326 10.725 0.268 1.00 . A A . 60 HIS CG 1 1 18 29922 1 1 70 HIS H H 0.542 7.680 0.901 1.00 . A A . 60 HIS H 1 1 18 29923 1 1 70 HIS HA H -1.123 9.531 2.239 1.00 . A A . 60 HIS HA 1 1 18 29924 1 1 70 HIS HB2 H -0.519 9.056 -0.668 1.00 . A A . 60 HIS HB2 1 1 18 29925 1 1 70 HIS HB3 H -1.675 10.239 -0.109 1.00 . A A . 60 HIS HB3 1 1 18 29926 1 1 70 HIS HD1 H -0.756 12.362 1.049 1.00 . A A . 60 HIS HD1 1 1 18 29927 1 1 70 HIS HD2 H 2.164 9.797 -0.436 1.00 . A A . 60 HIS HD2 1 1 18 29928 1 1 70 HIS HE1 H 1.377 13.696 1.035 1.00 . A A . 60 HIS HE1 1 1 18 29929 1 1 70 HIS HE2 H 3.061 12.208 -0.092 1.00 . A A . 60 HIS HE2 1 1 18 29930 1 1 70 HIS N N 0.013 7.958 1.643 1.00 . A A . 60 HIS N 1 1 18 29931 1 1 70 HIS ND1 N 0.114 11.997 0.744 1.00 . A A . 60 HIS ND1 1 1 18 29932 1 1 70 HIS NE2 N 2.192 11.884 0.247 1.00 . A A . 60 HIS NE2 1 1 18 29933 1 1 70 HIS O O -2.354 6.949 0.936 1.00 . A A . 60 HIS O 1 1 18 29934 1 1 71 ASP C C -5.411 9.575 0.388 1.00 . A A . 61 ASP C 1 1 18 29935 1 1 71 ASP CA C -4.658 8.495 1.104 1.00 . A A . 61 ASP CA 1 1 18 29936 1 1 71 ASP CB C -5.358 8.146 2.391 1.00 . A A . 61 ASP CB 1 1 18 29937 1 1 71 ASP CG C -5.192 9.183 3.493 1.00 . A A . 61 ASP CG 1 1 18 29938 1 1 71 ASP H H -3.145 9.828 1.502 1.00 . A A . 61 ASP H 1 1 18 29939 1 1 71 ASP HA H -4.639 7.616 0.470 1.00 . A A . 61 ASP HA 1 1 18 29940 1 1 71 ASP HB2 H -6.392 8.060 2.162 1.00 . A A . 61 ASP HB2 1 1 18 29941 1 1 71 ASP HB3 H -4.990 7.199 2.738 1.00 . A A . 61 ASP HB3 1 1 18 29942 1 1 71 ASP N N -3.318 8.912 1.311 1.00 . A A . 61 ASP N 1 1 18 29943 1 1 71 ASP O O -5.592 10.691 0.868 1.00 . A A . 61 ASP O 1 1 18 29944 1 1 71 ASP OD1 O -4.197 9.101 4.244 1.00 . A A . 61 ASP OD1 1 1 18 29945 1 1 71 ASP OD2 O -6.055 10.083 3.616 1.00 . A A . 61 ASP OD2 1 1 18 29946 1 1 72 SER C C -8.019 9.603 -1.570 1.00 . A A . 62 SER C 1 1 18 29947 1 1 72 SER CA C -6.591 10.075 -1.628 1.00 . A A . 62 SER CA 1 1 18 29948 1 1 72 SER CB C -6.099 10.073 -3.071 1.00 . A A . 62 SER CB 1 1 18 29949 1 1 72 SER H H -5.533 8.332 -1.092 1.00 . A A . 62 SER H 1 1 18 29950 1 1 72 SER HA H -6.538 11.066 -1.236 1.00 . A A . 62 SER HA 1 1 18 29951 1 1 72 SER HB2 H -6.475 9.202 -3.571 1.00 . A A . 62 SER HB2 1 1 18 29952 1 1 72 SER HB3 H -6.466 10.958 -3.570 1.00 . A A . 62 SER HB3 1 1 18 29953 1 1 72 SER HG H -4.345 9.273 -2.726 1.00 . A A . 62 SER HG 1 1 18 29954 1 1 72 SER N N -5.790 9.222 -0.788 1.00 . A A . 62 SER N 1 1 18 29955 1 1 72 SER O O -8.282 8.417 -1.405 1.00 . A A . 62 SER O 1 1 18 29956 1 1 72 SER OG O -4.684 10.080 -3.128 1.00 . A A . 62 SER OG 1 1 18 29957 1 1 73 TYR C C -11.168 10.937 -2.539 1.00 . A A . 63 TYR C 1 1 18 29958 1 1 73 TYR CA C -10.321 10.219 -1.535 1.00 . A A . 63 TYR CA 1 1 18 29959 1 1 73 TYR CB C -10.741 10.529 -0.107 1.00 . A A . 63 TYR CB 1 1 18 29960 1 1 73 TYR CD1 C -13.024 9.478 0.170 1.00 . A A . 63 TYR CD1 1 1 18 29961 1 1 73 TYR CD2 C -12.850 11.848 0.350 1.00 . A A . 63 TYR CD2 1 1 18 29962 1 1 73 TYR CE1 C -14.382 9.556 0.410 1.00 . A A . 63 TYR CE1 1 1 18 29963 1 1 73 TYR CE2 C -14.206 11.934 0.594 1.00 . A A . 63 TYR CE2 1 1 18 29964 1 1 73 TYR CG C -12.235 10.619 0.136 1.00 . A A . 63 TYR CG 1 1 18 29965 1 1 73 TYR CZ C -14.968 10.784 0.622 1.00 . A A . 63 TYR CZ 1 1 18 29966 1 1 73 TYR H H -8.666 11.410 -1.994 1.00 . A A . 63 TYR H 1 1 18 29967 1 1 73 TYR HA H -10.435 9.165 -1.700 1.00 . A A . 63 TYR HA 1 1 18 29968 1 1 73 TYR HB2 H -10.368 9.736 0.505 1.00 . A A . 63 TYR HB2 1 1 18 29969 1 1 73 TYR HB3 H -10.291 11.459 0.202 1.00 . A A . 63 TYR HB3 1 1 18 29970 1 1 73 TYR HD1 H -12.562 8.515 0.003 1.00 . A A . 63 TYR HD1 1 1 18 29971 1 1 73 TYR HD2 H -12.251 12.748 0.327 1.00 . A A . 63 TYR HD2 1 1 18 29972 1 1 73 TYR HE1 H -14.980 8.655 0.431 1.00 . A A . 63 TYR HE1 1 1 18 29973 1 1 73 TYR HE2 H -14.667 12.899 0.756 1.00 . A A . 63 TYR HE2 1 1 18 29974 1 1 73 TYR HH H -16.546 10.279 1.603 1.00 . A A . 63 TYR HH 1 1 18 29975 1 1 73 TYR N N -8.930 10.521 -1.717 1.00 . A A . 63 TYR N 1 1 18 29976 1 1 73 TYR O O -11.470 12.127 -2.423 1.00 . A A . 63 TYR O 1 1 18 29977 1 1 73 TYR OH O -16.317 10.868 0.870 1.00 . A A . 63 TYR OH 1 1 18 29978 1 1 74 ASP C C -13.670 9.790 -4.487 1.00 . A A . 64 ASP C 1 1 18 29979 1 1 74 ASP CA C -12.434 10.642 -4.544 1.00 . A A . 64 ASP CA 1 1 18 29980 1 1 74 ASP CB C -11.844 10.529 -5.914 1.00 . A A . 64 ASP CB 1 1 18 29981 1 1 74 ASP CG C -10.699 11.484 -6.167 1.00 . A A . 64 ASP CG 1 1 18 29982 1 1 74 ASP H H -11.103 9.300 -3.650 1.00 . A A . 64 ASP H 1 1 18 29983 1 1 74 ASP HA H -12.690 11.671 -4.343 1.00 . A A . 64 ASP HA 1 1 18 29984 1 1 74 ASP HB2 H -11.499 9.531 -6.034 1.00 . A A . 64 ASP HB2 1 1 18 29985 1 1 74 ASP HB3 H -12.612 10.713 -6.618 1.00 . A A . 64 ASP HB3 1 1 18 29986 1 1 74 ASP N N -11.505 10.194 -3.555 1.00 . A A . 64 ASP N 1 1 18 29987 1 1 74 ASP O O -13.682 8.659 -4.959 1.00 . A A . 64 ASP O 1 1 18 29988 1 1 74 ASP OD1 O -10.953 12.696 -6.324 1.00 . A A . 64 ASP OD1 1 1 18 29989 1 1 74 ASP OD2 O -9.535 11.032 -6.192 1.00 . A A . 64 ASP OD2 1 1 18 29990 1 1 75 ARG C C -16.671 9.671 -5.134 1.00 . A A . 65 ARG C 1 1 18 29991 1 1 75 ARG CA C -15.962 9.642 -3.790 1.00 . A A . 65 ARG CA 1 1 18 29992 1 1 75 ARG CB C -16.828 10.278 -2.711 1.00 . A A . 65 ARG CB 1 1 18 29993 1 1 75 ARG CD C -18.258 8.247 -2.555 1.00 . A A . 65 ARG CD 1 1 18 29994 1 1 75 ARG CG C -17.409 9.241 -1.784 1.00 . A A . 65 ARG CG 1 1 18 29995 1 1 75 ARG CZ C -20.490 8.438 -3.609 1.00 . A A . 65 ARG CZ 1 1 18 29996 1 1 75 ARG H H -14.570 11.183 -3.468 1.00 . A A . 65 ARG H 1 1 18 29997 1 1 75 ARG HA H -15.767 8.614 -3.526 1.00 . A A . 65 ARG HA 1 1 18 29998 1 1 75 ARG HB2 H -16.223 10.961 -2.129 1.00 . A A . 65 ARG HB2 1 1 18 29999 1 1 75 ARG HB3 H -17.638 10.821 -3.174 1.00 . A A . 65 ARG HB3 1 1 18 30000 1 1 75 ARG HD2 H -17.891 8.221 -3.578 1.00 . A A . 65 ARG HD2 1 1 18 30001 1 1 75 ARG HD3 H -18.153 7.265 -2.107 1.00 . A A . 65 ARG HD3 1 1 18 30002 1 1 75 ARG HE H -20.049 9.010 -1.745 1.00 . A A . 65 ARG HE 1 1 18 30003 1 1 75 ARG HG2 H -16.592 8.720 -1.312 1.00 . A A . 65 ARG HG2 1 1 18 30004 1 1 75 ARG HG3 H -18.016 9.731 -1.039 1.00 . A A . 65 ARG HG3 1 1 18 30005 1 1 75 ARG HH11 H -19.027 7.857 -4.885 1.00 . A A . 65 ARG HH11 1 1 18 30006 1 1 75 ARG HH12 H -20.635 7.861 -5.554 1.00 . A A . 65 ARG HH12 1 1 18 30007 1 1 75 ARG HH21 H -22.136 9.071 -2.610 1.00 . A A . 65 ARG HH21 1 1 18 30008 1 1 75 ARG HH22 H -22.403 8.587 -4.260 1.00 . A A . 65 ARG HH22 1 1 18 30009 1 1 75 ARG N N -14.687 10.321 -3.882 1.00 . A A . 65 ARG N 1 1 18 30010 1 1 75 ARG NE N -19.674 8.626 -2.573 1.00 . A A . 65 ARG NE 1 1 18 30011 1 1 75 ARG NH1 N -20.009 8.021 -4.773 1.00 . A A . 65 ARG NH1 1 1 18 30012 1 1 75 ARG NH2 N -21.780 8.718 -3.487 1.00 . A A . 65 ARG NH2 1 1 18 30013 1 1 75 ARG O O -17.418 8.755 -5.480 1.00 . A A . 65 ARG O 1 1 18 30014 1 1 76 ALA C C -16.482 9.736 -8.130 1.00 . A A . 66 ALA C 1 1 18 30015 1 1 76 ALA CA C -16.933 10.875 -7.233 1.00 . A A . 66 ALA CA 1 1 18 30016 1 1 76 ALA CB C -16.495 12.209 -7.817 1.00 . A A . 66 ALA CB 1 1 18 30017 1 1 76 ALA H H -15.819 11.402 -5.520 1.00 . A A . 66 ALA H 1 1 18 30018 1 1 76 ALA HA H -18.004 10.864 -7.168 1.00 . A A . 66 ALA HA 1 1 18 30019 1 1 76 ALA HB1 H -16.947 12.342 -8.788 1.00 . A A . 66 ALA HB1 1 1 18 30020 1 1 76 ALA HB2 H -15.417 12.224 -7.917 1.00 . A A . 66 ALA HB2 1 1 18 30021 1 1 76 ALA HB3 H -16.806 13.009 -7.163 1.00 . A A . 66 ALA HB3 1 1 18 30022 1 1 76 ALA N N -16.396 10.714 -5.888 1.00 . A A . 66 ALA N 1 1 18 30023 1 1 76 ALA O O -17.188 9.326 -9.047 1.00 . A A . 66 ALA O 1 1 18 30024 1 1 77 SER C C -14.893 6.840 -7.725 1.00 . A A . 67 SER C 1 1 18 30025 1 1 77 SER CA C -14.757 8.100 -8.568 1.00 . A A . 67 SER CA 1 1 18 30026 1 1 77 SER CB C -13.295 8.365 -8.925 1.00 . A A . 67 SER CB 1 1 18 30027 1 1 77 SER H H -14.783 9.628 -7.117 1.00 . A A . 67 SER H 1 1 18 30028 1 1 77 SER HA H -15.327 7.978 -9.471 1.00 . A A . 67 SER HA 1 1 18 30029 1 1 77 SER HB2 H -13.207 9.345 -9.370 1.00 . A A . 67 SER HB2 1 1 18 30030 1 1 77 SER HB3 H -12.696 8.323 -8.027 1.00 . A A . 67 SER HB3 1 1 18 30031 1 1 77 SER HG H -13.418 7.335 -10.587 1.00 . A A . 67 SER HG 1 1 18 30032 1 1 77 SER N N -15.302 9.228 -7.841 1.00 . A A . 67 SER N 1 1 18 30033 1 1 77 SER O O -14.755 5.725 -8.228 1.00 . A A . 67 SER O 1 1 18 30034 1 1 77 SER OG O -12.807 7.403 -9.844 1.00 . A A . 67 SER OG 1 1 18 30035 1 1 78 LYS C C -14.037 5.181 -5.336 1.00 . A A . 68 LYS C 1 1 18 30036 1 1 78 LYS CA C -15.355 5.942 -5.487 1.00 . A A . 68 LYS CA 1 1 18 30037 1 1 78 LYS CB C -16.497 5.033 -5.947 1.00 . A A . 68 LYS CB 1 1 18 30038 1 1 78 LYS CD C -18.385 3.724 -4.909 1.00 . A A . 68 LYS CD 1 1 18 30039 1 1 78 LYS CE C -18.991 4.310 -3.638 1.00 . A A . 68 LYS CE 1 1 18 30040 1 1 78 LYS CG C -16.883 3.940 -4.959 1.00 . A A . 68 LYS CG 1 1 18 30041 1 1 78 LYS H H -15.289 7.961 -6.117 1.00 . A A . 68 LYS H 1 1 18 30042 1 1 78 LYS HA H -15.616 6.369 -4.529 1.00 . A A . 68 LYS HA 1 1 18 30043 1 1 78 LYS HB2 H -17.370 5.641 -6.136 1.00 . A A . 68 LYS HB2 1 1 18 30044 1 1 78 LYS HB3 H -16.191 4.566 -6.870 1.00 . A A . 68 LYS HB3 1 1 18 30045 1 1 78 LYS HD2 H -18.834 4.204 -5.766 1.00 . A A . 68 LYS HD2 1 1 18 30046 1 1 78 LYS HD3 H -18.590 2.665 -4.938 1.00 . A A . 68 LYS HD3 1 1 18 30047 1 1 78 LYS HE2 H -18.566 3.793 -2.773 1.00 . A A . 68 LYS HE2 1 1 18 30048 1 1 78 LYS HE3 H -18.740 5.357 -3.583 1.00 . A A . 68 LYS HE3 1 1 18 30049 1 1 78 LYS HG2 H -16.411 3.015 -5.256 1.00 . A A . 68 LYS HG2 1 1 18 30050 1 1 78 LYS HG3 H -16.539 4.219 -3.974 1.00 . A A . 68 LYS HG3 1 1 18 30051 1 1 78 LYS HZ1 H -20.869 4.579 -2.749 1.00 . A A . 68 LYS HZ1 1 1 18 30052 1 1 78 LYS HZ2 H -20.731 3.149 -3.651 1.00 . A A . 68 LYS HZ2 1 1 18 30053 1 1 78 LYS HZ3 H -20.894 4.636 -4.446 1.00 . A A . 68 LYS HZ3 1 1 18 30054 1 1 78 LYS N N -15.190 7.038 -6.438 1.00 . A A . 68 LYS N 1 1 18 30055 1 1 78 LYS NZ N -20.472 4.159 -3.621 1.00 . A A . 68 LYS NZ 1 1 18 30056 1 1 78 LYS O O -14.006 3.969 -5.171 1.00 . A A . 68 LYS O 1 1 18 30057 1 1 79 VAL C C -10.895 6.110 -4.093 1.00 . A A . 69 VAL C 1 1 18 30058 1 1 79 VAL CA C -11.630 5.349 -5.178 1.00 . A A . 69 VAL CA 1 1 18 30059 1 1 79 VAL CB C -10.744 5.385 -6.446 1.00 . A A . 69 VAL CB 1 1 18 30060 1 1 79 VAL CG1 C -9.575 4.415 -6.323 1.00 . A A . 69 VAL CG1 1 1 18 30061 1 1 79 VAL CG2 C -11.547 5.105 -7.709 1.00 . A A . 69 VAL CG2 1 1 18 30062 1 1 79 VAL H H -13.020 6.878 -5.504 1.00 . A A . 69 VAL H 1 1 18 30063 1 1 79 VAL HA H -11.750 4.320 -4.869 1.00 . A A . 69 VAL HA 1 1 18 30064 1 1 79 VAL HB H -10.325 6.378 -6.514 1.00 . A A . 69 VAL HB 1 1 18 30065 1 1 79 VAL HG11 H -8.942 4.715 -5.502 1.00 . A A . 69 VAL HG11 1 1 18 30066 1 1 79 VAL HG12 H -9.001 4.420 -7.243 1.00 . A A . 69 VAL HG12 1 1 18 30067 1 1 79 VAL HG13 H -9.951 3.419 -6.142 1.00 . A A . 69 VAL HG13 1 1 18 30068 1 1 79 VAL HG21 H -10.886 5.107 -8.563 1.00 . A A . 69 VAL HG21 1 1 18 30069 1 1 79 VAL HG22 H -12.299 5.869 -7.836 1.00 . A A . 69 VAL HG22 1 1 18 30070 1 1 79 VAL HG23 H -12.027 4.141 -7.626 1.00 . A A . 69 VAL HG23 1 1 18 30071 1 1 79 VAL N N -12.943 5.921 -5.371 1.00 . A A . 69 VAL N 1 1 18 30072 1 1 79 VAL O O -10.810 7.340 -4.109 1.00 . A A . 69 VAL O 1 1 18 30073 1 1 80 TYR C C -8.102 5.384 -2.755 1.00 . A A . 70 TYR C 1 1 18 30074 1 1 80 TYR CA C -9.419 5.855 -2.233 1.00 . A A . 70 TYR CA 1 1 18 30075 1 1 80 TYR CB C -9.559 5.316 -0.815 1.00 . A A . 70 TYR CB 1 1 18 30076 1 1 80 TYR CD1 C -12.040 5.028 -0.530 1.00 . A A . 70 TYR CD1 1 1 18 30077 1 1 80 TYR CD2 C -10.902 6.491 0.959 1.00 . A A . 70 TYR CD2 1 1 18 30078 1 1 80 TYR CE1 C -13.236 5.307 0.097 1.00 . A A . 70 TYR CE1 1 1 18 30079 1 1 80 TYR CE2 C -12.096 6.778 1.592 1.00 . A A . 70 TYR CE2 1 1 18 30080 1 1 80 TYR CG C -10.855 5.612 -0.106 1.00 . A A . 70 TYR CG 1 1 18 30081 1 1 80 TYR CZ C -13.226 6.127 1.243 1.00 . A A . 70 TYR CZ 1 1 18 30082 1 1 80 TYR H H -10.680 4.444 -3.102 1.00 . A A . 70 TYR H 1 1 18 30083 1 1 80 TYR HA H -9.450 6.932 -2.231 1.00 . A A . 70 TYR HA 1 1 18 30084 1 1 80 TYR HB2 H -9.441 4.261 -0.857 1.00 . A A . 70 TYR HB2 1 1 18 30085 1 1 80 TYR HB3 H -8.760 5.727 -0.213 1.00 . A A . 70 TYR HB3 1 1 18 30086 1 1 80 TYR HD1 H -12.016 4.346 -1.362 1.00 . A A . 70 TYR HD1 1 1 18 30087 1 1 80 TYR HD2 H -9.986 6.954 1.294 1.00 . A A . 70 TYR HD2 1 1 18 30088 1 1 80 TYR HE1 H -14.146 4.840 -0.245 1.00 . A A . 70 TYR HE1 1 1 18 30089 1 1 80 TYR HE2 H -12.114 7.468 2.423 1.00 . A A . 70 TYR HE2 1 1 18 30090 1 1 80 TYR HH H -14.955 5.665 1.903 1.00 . A A . 70 TYR HH 1 1 18 30091 1 1 80 TYR N N -10.403 5.366 -3.151 1.00 . A A . 70 TYR N 1 1 18 30092 1 1 80 TYR O O -7.840 4.182 -2.811 1.00 . A A . 70 TYR O 1 1 18 30093 1 1 80 TYR OH O -14.449 6.473 1.785 1.00 . A A . 70 TYR OH 1 1 18 30094 1 1 81 LEU C C -5.020 6.226 -2.482 1.00 . A A . 71 LEU C 1 1 18 30095 1 1 81 LEU CA C -5.976 5.946 -3.588 1.00 . A A . 71 LEU CA 1 1 18 30096 1 1 81 LEU CB C -5.449 6.641 -4.836 1.00 . A A . 71 LEU CB 1 1 18 30097 1 1 81 LEU CD1 C -3.792 4.893 -5.580 1.00 . A A . 71 LEU CD1 1 1 18 30098 1 1 81 LEU CD2 C -3.261 7.299 -5.946 1.00 . A A . 71 LEU CD2 1 1 18 30099 1 1 81 LEU CG C -3.963 6.306 -5.054 1.00 . A A . 71 LEU CG 1 1 18 30100 1 1 81 LEU H H -7.592 7.218 -3.126 1.00 . A A . 71 LEU H 1 1 18 30101 1 1 81 LEU HA H -5.977 4.879 -3.765 1.00 . A A . 71 LEU HA 1 1 18 30102 1 1 81 LEU HB2 H -6.025 6.310 -5.695 1.00 . A A . 71 LEU HB2 1 1 18 30103 1 1 81 LEU HB3 H -5.552 7.709 -4.723 1.00 . A A . 71 LEU HB3 1 1 18 30104 1 1 81 LEU HD11 H -2.741 4.687 -5.723 1.00 . A A . 71 LEU HD11 1 1 18 30105 1 1 81 LEU HD12 H -4.312 4.790 -6.521 1.00 . A A . 71 LEU HD12 1 1 18 30106 1 1 81 LEU HD13 H -4.200 4.189 -4.866 1.00 . A A . 71 LEU HD13 1 1 18 30107 1 1 81 LEU HD21 H -3.401 8.294 -5.553 1.00 . A A . 71 LEU HD21 1 1 18 30108 1 1 81 LEU HD22 H -3.659 7.238 -6.944 1.00 . A A . 71 LEU HD22 1 1 18 30109 1 1 81 LEU HD23 H -2.198 7.065 -5.955 1.00 . A A . 71 LEU HD23 1 1 18 30110 1 1 81 LEU HG H -3.473 6.339 -4.090 1.00 . A A . 71 LEU HG 1 1 18 30111 1 1 81 LEU N N -7.303 6.302 -3.172 1.00 . A A . 71 LEU N 1 1 18 30112 1 1 81 LEU O O -4.674 7.365 -2.190 1.00 . A A . 71 LEU O 1 1 18 30113 1 1 82 PHE C C -2.233 5.142 -1.766 1.00 . A A . 72 PHE C 1 1 18 30114 1 1 82 PHE CA C -3.514 5.221 -0.976 1.00 . A A . 72 PHE CA 1 1 18 30115 1 1 82 PHE CB C -3.613 4.078 0.000 1.00 . A A . 72 PHE CB 1 1 18 30116 1 1 82 PHE CD1 C -6.055 3.876 0.532 1.00 . A A . 72 PHE CD1 1 1 18 30117 1 1 82 PHE CD2 C -4.577 4.557 2.274 1.00 . A A . 72 PHE CD2 1 1 18 30118 1 1 82 PHE CE1 C -7.124 3.956 1.403 1.00 . A A . 72 PHE CE1 1 1 18 30119 1 1 82 PHE CE2 C -5.643 4.637 3.149 1.00 . A A . 72 PHE CE2 1 1 18 30120 1 1 82 PHE CG C -4.771 4.175 0.955 1.00 . A A . 72 PHE CG 1 1 18 30121 1 1 82 PHE CZ C -6.903 4.371 2.729 1.00 . A A . 72 PHE CZ 1 1 18 30122 1 1 82 PHE H H -5.027 4.330 -2.079 1.00 . A A . 72 PHE H 1 1 18 30123 1 1 82 PHE HA H -3.554 6.161 -0.444 1.00 . A A . 72 PHE HA 1 1 18 30124 1 1 82 PHE HB2 H -3.733 3.192 -0.574 1.00 . A A . 72 PHE HB2 1 1 18 30125 1 1 82 PHE HB3 H -2.701 4.017 0.576 1.00 . A A . 72 PHE HB3 1 1 18 30126 1 1 82 PHE HD1 H -6.218 3.579 -0.494 1.00 . A A . 72 PHE HD1 1 1 18 30127 1 1 82 PHE HD2 H -3.581 4.794 2.619 1.00 . A A . 72 PHE HD2 1 1 18 30128 1 1 82 PHE HE1 H -8.121 3.721 1.058 1.00 . A A . 72 PHE HE1 1 1 18 30129 1 1 82 PHE HE2 H -5.478 4.935 4.174 1.00 . A A . 72 PHE HE2 1 1 18 30130 1 1 82 PHE HZ H -7.731 4.447 3.418 1.00 . A A . 72 PHE HZ 1 1 18 30131 1 1 82 PHE N N -4.594 5.173 -1.890 1.00 . A A . 72 PHE N 1 1 18 30132 1 1 82 PHE O O -1.915 4.138 -2.404 1.00 . A A . 72 PHE O 1 1 18 30133 1 1 83 GLU C C 0.889 6.382 -1.594 1.00 . A A . 73 GLU C 1 1 18 30134 1 1 83 GLU CA C -0.312 6.385 -2.491 1.00 . A A . 73 GLU CA 1 1 18 30135 1 1 83 GLU CB C -0.276 7.683 -3.300 1.00 . A A . 73 GLU CB 1 1 18 30136 1 1 83 GLU CD C -1.308 9.911 -3.818 1.00 . A A . 73 GLU CD 1 1 18 30137 1 1 83 GLU CG C -1.509 8.555 -3.174 1.00 . A A . 73 GLU CG 1 1 18 30138 1 1 83 GLU H H -1.830 6.913 -1.124 1.00 . A A . 73 GLU H 1 1 18 30139 1 1 83 GLU HA H -0.242 5.549 -3.170 1.00 . A A . 73 GLU HA 1 1 18 30140 1 1 83 GLU HB2 H 0.573 8.262 -2.968 1.00 . A A . 73 GLU HB2 1 1 18 30141 1 1 83 GLU HB3 H -0.133 7.431 -4.341 1.00 . A A . 73 GLU HB3 1 1 18 30142 1 1 83 GLU HG2 H -2.338 8.061 -3.655 1.00 . A A . 73 GLU HG2 1 1 18 30143 1 1 83 GLU HG3 H -1.730 8.698 -2.126 1.00 . A A . 73 GLU HG3 1 1 18 30144 1 1 83 GLU N N -1.529 6.220 -1.719 1.00 . A A . 73 GLU N 1 1 18 30145 1 1 83 GLU O O 1.057 7.260 -0.748 1.00 . A A . 73 GLU O 1 1 18 30146 1 1 83 GLU OE1 O -0.666 10.784 -3.194 1.00 . A A . 73 GLU OE1 1 1 18 30147 1 1 83 GLU OE2 O -1.814 10.112 -4.942 1.00 . A A . 73 GLU OE2 1 1 18 30148 1 1 84 LEU C C 3.931 6.220 -1.919 1.00 . A A . 74 LEU C 1 1 18 30149 1 1 84 LEU CA C 2.994 5.377 -1.153 1.00 . A A . 74 LEU CA 1 1 18 30150 1 1 84 LEU CB C 3.604 3.997 -1.108 1.00 . A A . 74 LEU CB 1 1 18 30151 1 1 84 LEU CD1 C 3.461 1.689 -0.178 1.00 . A A . 74 LEU CD1 1 1 18 30152 1 1 84 LEU CD2 C 2.099 3.552 0.741 1.00 . A A . 74 LEU CD2 1 1 18 30153 1 1 84 LEU CG C 2.714 2.964 -0.489 1.00 . A A . 74 LEU CG 1 1 18 30154 1 1 84 LEU H H 1.480 4.692 -2.393 1.00 . A A . 74 LEU H 1 1 18 30155 1 1 84 LEU HA H 2.880 5.762 -0.142 1.00 . A A . 74 LEU HA 1 1 18 30156 1 1 84 LEU HB2 H 3.839 3.708 -2.113 1.00 . A A . 74 LEU HB2 1 1 18 30157 1 1 84 LEU HB3 H 4.522 4.043 -0.544 1.00 . A A . 74 LEU HB3 1 1 18 30158 1 1 84 LEU HD11 H 4.240 1.891 0.541 1.00 . A A . 74 LEU HD11 1 1 18 30159 1 1 84 LEU HD12 H 3.895 1.301 -1.087 1.00 . A A . 74 LEU HD12 1 1 18 30160 1 1 84 LEU HD13 H 2.772 0.964 0.227 1.00 . A A . 74 LEU HD13 1 1 18 30161 1 1 84 LEU HD21 H 1.521 4.427 0.458 1.00 . A A . 74 LEU HD21 1 1 18 30162 1 1 84 LEU HD22 H 2.896 3.841 1.421 1.00 . A A . 74 LEU HD22 1 1 18 30163 1 1 84 LEU HD23 H 1.459 2.822 1.204 1.00 . A A . 74 LEU HD23 1 1 18 30164 1 1 84 LEU HG H 1.938 2.737 -1.176 1.00 . A A . 74 LEU HG 1 1 18 30165 1 1 84 LEU N N 1.721 5.404 -1.791 1.00 . A A . 74 LEU N 1 1 18 30166 1 1 84 LEU O O 4.167 6.004 -3.109 1.00 . A A . 74 LEU O 1 1 18 30167 1 1 85 HIS C C 6.695 7.340 -0.794 1.00 . A A . 75 HIS C 1 1 18 30168 1 1 85 HIS CA C 5.637 7.789 -1.729 1.00 . A A . 75 HIS CA 1 1 18 30169 1 1 85 HIS CB C 5.504 9.316 -1.737 1.00 . A A . 75 HIS CB 1 1 18 30170 1 1 85 HIS CD2 C 3.891 9.213 -3.770 1.00 . A A . 75 HIS CD2 1 1 18 30171 1 1 85 HIS CE1 C 3.282 11.315 -3.813 1.00 . A A . 75 HIS CE1 1 1 18 30172 1 1 85 HIS CG C 4.535 9.840 -2.757 1.00 . A A . 75 HIS CG 1 1 18 30173 1 1 85 HIS H H 4.163 7.311 -0.329 1.00 . A A . 75 HIS H 1 1 18 30174 1 1 85 HIS HA H 5.847 7.420 -2.724 1.00 . A A . 75 HIS HA 1 1 18 30175 1 1 85 HIS HB2 H 5.173 9.645 -0.761 1.00 . A A . 75 HIS HB2 1 1 18 30176 1 1 85 HIS HB3 H 6.473 9.751 -1.945 1.00 . A A . 75 HIS HB3 1 1 18 30177 1 1 85 HIS HD1 H 4.427 11.883 -2.208 1.00 . A A . 75 HIS HD1 1 1 18 30178 1 1 85 HIS HD2 H 3.966 8.166 -4.027 1.00 . A A . 75 HIS HD2 1 1 18 30179 1 1 85 HIS HE1 H 2.803 12.243 -4.100 1.00 . A A . 75 HIS HE1 1 1 18 30180 1 1 85 HIS HE2 H 2.660 10.015 -5.274 1.00 . A A . 75 HIS HE2 1 1 18 30181 1 1 85 HIS N N 4.479 7.145 -1.236 1.00 . A A . 75 HIS N 1 1 18 30182 1 1 85 HIS ND1 N 4.128 11.158 -2.813 1.00 . A A . 75 HIS ND1 1 1 18 30183 1 1 85 HIS NE2 N 3.124 10.152 -4.411 1.00 . A A . 75 HIS NE2 1 1 18 30184 1 1 85 HIS O O 6.872 7.886 0.286 1.00 . A A . 75 HIS O 1 1 18 30185 1 1 86 ILE C C 9.677 5.808 -1.147 1.00 . A A . 76 ILE C 1 1 18 30186 1 1 86 ILE CA C 8.387 5.746 -0.389 1.00 . A A . 76 ILE CA 1 1 18 30187 1 1 86 ILE CB C 8.067 4.311 0.003 1.00 . A A . 76 ILE CB 1 1 18 30188 1 1 86 ILE CD1 C 6.302 2.873 1.172 1.00 . A A . 76 ILE CD1 1 1 18 30189 1 1 86 ILE CG1 C 6.652 4.229 0.618 1.00 . A A . 76 ILE CG1 1 1 18 30190 1 1 86 ILE CG2 C 9.128 3.774 0.953 1.00 . A A . 76 ILE CG2 1 1 18 30191 1 1 86 ILE H H 7.072 5.827 -2.006 1.00 . A A . 76 ILE H 1 1 18 30192 1 1 86 ILE HA H 8.471 6.340 0.510 1.00 . A A . 76 ILE HA 1 1 18 30193 1 1 86 ILE HB H 8.099 3.734 -0.891 1.00 . A A . 76 ILE HB 1 1 18 30194 1 1 86 ILE HD11 H 6.410 2.129 0.397 1.00 . A A . 76 ILE HD11 1 1 18 30195 1 1 86 ILE HD12 H 5.272 2.885 1.523 1.00 . A A . 76 ILE HD12 1 1 18 30196 1 1 86 ILE HD13 H 6.961 2.638 1.994 1.00 . A A . 76 ILE HD13 1 1 18 30197 1 1 86 ILE HG12 H 6.574 4.953 1.433 1.00 . A A . 76 ILE HG12 1 1 18 30198 1 1 86 ILE HG13 H 5.903 4.463 -0.147 1.00 . A A . 76 ILE HG13 1 1 18 30199 1 1 86 ILE HG21 H 9.165 4.389 1.841 1.00 . A A . 76 ILE HG21 1 1 18 30200 1 1 86 ILE HG22 H 10.092 3.794 0.460 1.00 . A A . 76 ILE HG22 1 1 18 30201 1 1 86 ILE HG23 H 8.887 2.757 1.226 1.00 . A A . 76 ILE HG23 1 1 18 30202 1 1 86 ILE N N 7.349 6.291 -1.187 1.00 . A A . 76 ILE N 1 1 18 30203 1 1 86 ILE O O 9.979 4.999 -1.997 1.00 . A A . 76 ILE O 1 1 18 30204 1 1 87 THR C C 12.777 6.591 -0.642 1.00 . A A . 77 THR C 1 1 18 30205 1 1 87 THR CA C 11.632 7.049 -1.466 1.00 . A A . 77 THR CA 1 1 18 30206 1 1 87 THR CB C 11.787 8.538 -1.766 1.00 . A A . 77 THR CB 1 1 18 30207 1 1 87 THR CG2 C 10.685 8.978 -2.692 1.00 . A A . 77 THR CG2 1 1 18 30208 1 1 87 THR H H 10.162 7.332 -0.108 1.00 . A A . 77 THR H 1 1 18 30209 1 1 87 THR HA H 11.639 6.513 -2.405 1.00 . A A . 77 THR HA 1 1 18 30210 1 1 87 THR HB H 12.733 8.695 -2.254 1.00 . A A . 77 THR HB 1 1 18 30211 1 1 87 THR HG1 H 12.655 9.513 -0.283 1.00 . A A . 77 THR HG1 1 1 18 30212 1 1 87 THR HG21 H 10.875 9.981 -3.033 1.00 . A A . 77 THR HG21 1 1 18 30213 1 1 87 THR HG22 H 9.747 8.942 -2.160 1.00 . A A . 77 THR HG22 1 1 18 30214 1 1 87 THR HG23 H 10.650 8.303 -3.536 1.00 . A A . 77 THR HG23 1 1 18 30215 1 1 87 THR N N 10.426 6.780 -0.817 1.00 . A A . 77 THR N 1 1 18 30216 1 1 87 THR O O 12.657 6.269 0.546 1.00 . A A . 77 THR O 1 1 18 30217 1 1 87 THR OG1 O 11.748 9.303 -0.552 1.00 . A A . 77 THR OG1 1 1 18 30218 1 1 88 ASP C C 15.088 5.036 0.094 1.00 . A A . 78 ASP C 1 1 18 30219 1 1 88 ASP CA C 15.158 6.218 -0.833 1.00 . A A . 78 ASP CA 1 1 18 30220 1 1 88 ASP CB C 15.778 7.357 -0.114 1.00 . A A . 78 ASP CB 1 1 18 30221 1 1 88 ASP CG C 15.826 8.641 -0.918 1.00 . A A . 78 ASP CG 1 1 18 30222 1 1 88 ASP H H 13.762 6.847 -2.252 1.00 . A A . 78 ASP H 1 1 18 30223 1 1 88 ASP HA H 15.780 5.959 -1.679 1.00 . A A . 78 ASP HA 1 1 18 30224 1 1 88 ASP HB2 H 15.214 7.528 0.781 1.00 . A A . 78 ASP HB2 1 1 18 30225 1 1 88 ASP HB3 H 16.770 7.053 0.122 1.00 . A A . 78 ASP HB3 1 1 18 30226 1 1 88 ASP N N 13.855 6.575 -1.335 1.00 . A A . 78 ASP N 1 1 18 30227 1 1 88 ASP O O 15.301 5.130 1.304 1.00 . A A . 78 ASP O 1 1 18 30228 1 1 88 ASP OD1 O 16.796 8.840 -1.677 1.00 . A A . 78 ASP OD1 1 1 18 30229 1 1 88 ASP OD2 O 14.892 9.465 -0.785 1.00 . A A . 78 ASP OD2 1 1 18 30230 1 1 89 ALA C C 15.858 2.233 0.848 1.00 . A A . 79 ALA C 1 1 18 30231 1 1 89 ALA CA C 14.570 2.693 0.184 1.00 . A A . 79 ALA CA 1 1 18 30232 1 1 89 ALA CB C 14.069 1.642 -0.789 1.00 . A A . 79 ALA CB 1 1 18 30233 1 1 89 ALA H H 14.627 4.000 -1.458 1.00 . A A . 79 ALA H 1 1 18 30234 1 1 89 ALA HA H 13.816 2.835 0.943 1.00 . A A . 79 ALA HA 1 1 18 30235 1 1 89 ALA HB1 H 14.797 1.510 -1.577 1.00 . A A . 79 ALA HB1 1 1 18 30236 1 1 89 ALA HB2 H 13.130 1.965 -1.217 1.00 . A A . 79 ALA HB2 1 1 18 30237 1 1 89 ALA HB3 H 13.925 0.708 -0.269 1.00 . A A . 79 ALA HB3 1 1 18 30238 1 1 89 ALA N N 14.756 3.949 -0.506 1.00 . A A . 79 ALA N 1 1 18 30239 1 1 89 ALA O O 16.881 2.070 0.190 1.00 . A A . 79 ALA O 1 1 18 30240 1 1 90 GLN C C 17.134 0.055 2.374 1.00 . A A . 80 GLN C 1 1 18 30241 1 1 90 GLN CA C 16.853 1.449 2.935 1.00 . A A . 80 GLN CA 1 1 18 30242 1 1 90 GLN CB C 16.392 1.361 4.399 1.00 . A A . 80 GLN CB 1 1 18 30243 1 1 90 GLN CD C 18.311 0.817 5.989 1.00 . A A . 80 GLN CD 1 1 18 30244 1 1 90 GLN CG C 17.103 0.300 5.221 1.00 . A A . 80 GLN CG 1 1 18 30245 1 1 90 GLN H H 15.011 2.425 2.634 1.00 . A A . 80 GLN H 1 1 18 30246 1 1 90 GLN HA H 17.746 2.051 2.866 1.00 . A A . 80 GLN HA 1 1 18 30247 1 1 90 GLN HB2 H 16.557 2.319 4.872 1.00 . A A . 80 GLN HB2 1 1 18 30248 1 1 90 GLN HB3 H 15.335 1.143 4.415 1.00 . A A . 80 GLN HB3 1 1 18 30249 1 1 90 GLN HE21 H 18.635 2.243 4.641 1.00 . A A . 80 GLN HE21 1 1 18 30250 1 1 90 GLN HE22 H 19.750 2.189 5.957 1.00 . A A . 80 GLN HE22 1 1 18 30251 1 1 90 GLN HG2 H 16.397 -0.115 5.926 1.00 . A A . 80 GLN HG2 1 1 18 30252 1 1 90 GLN HG3 H 17.430 -0.483 4.545 1.00 . A A . 80 GLN HG3 1 1 18 30253 1 1 90 GLN N N 15.797 2.086 2.162 1.00 . A A . 80 GLN N 1 1 18 30254 1 1 90 GLN NE2 N 18.959 1.857 5.479 1.00 . A A . 80 GLN NE2 1 1 18 30255 1 1 90 GLN O O 16.201 -0.652 2.010 1.00 . A A . 80 GLN O 1 1 18 30256 1 1 90 GLN OE1 O 18.652 0.285 7.041 1.00 . A A . 80 GLN OE1 1 1 18 30257 1 1 91 PRO C C 18.206 -2.840 2.466 1.00 . A A . 81 PRO C 1 1 18 30258 1 1 91 PRO CA C 18.791 -1.657 1.708 1.00 . A A . 81 PRO CA 1 1 18 30259 1 1 91 PRO CB C 20.319 -1.686 1.802 1.00 . A A . 81 PRO CB 1 1 18 30260 1 1 91 PRO CD C 19.586 0.372 2.779 1.00 . A A . 81 PRO CD 1 1 18 30261 1 1 91 PRO CG C 20.729 -0.278 2.057 1.00 . A A . 81 PRO CG 1 1 18 30262 1 1 91 PRO HA H 18.485 -1.713 0.670 1.00 . A A . 81 PRO HA 1 1 18 30263 1 1 91 PRO HB2 H 20.616 -2.335 2.612 1.00 . A A . 81 PRO HB2 1 1 18 30264 1 1 91 PRO HB3 H 20.728 -2.052 0.871 1.00 . A A . 81 PRO HB3 1 1 18 30265 1 1 91 PRO HD2 H 19.702 0.259 3.846 1.00 . A A . 81 PRO HD2 1 1 18 30266 1 1 91 PRO HD3 H 19.515 1.417 2.515 1.00 . A A . 81 PRO HD3 1 1 18 30267 1 1 91 PRO HG2 H 21.618 -0.259 2.670 1.00 . A A . 81 PRO HG2 1 1 18 30268 1 1 91 PRO HG3 H 20.912 0.226 1.120 1.00 . A A . 81 PRO HG3 1 1 18 30269 1 1 91 PRO N N 18.413 -0.367 2.302 1.00 . A A . 81 PRO N 1 1 18 30270 1 1 91 PRO O O 18.260 -3.979 2.006 1.00 . A A . 81 PRO O 1 1 18 30271 1 1 92 ALA C C 15.506 -3.576 4.239 1.00 . A A . 82 ALA C 1 1 18 30272 1 1 92 ALA CA C 17.014 -3.583 4.439 1.00 . A A . 82 ALA CA 1 1 18 30273 1 1 92 ALA CB C 17.354 -3.378 5.908 1.00 . A A . 82 ALA CB 1 1 18 30274 1 1 92 ALA H H 17.652 -1.637 3.951 1.00 . A A . 82 ALA H 1 1 18 30275 1 1 92 ALA HA H 17.402 -4.539 4.132 1.00 . A A . 82 ALA HA 1 1 18 30276 1 1 92 ALA HB1 H 16.961 -2.426 6.236 1.00 . A A . 82 ALA HB1 1 1 18 30277 1 1 92 ALA HB2 H 18.425 -3.389 6.036 1.00 . A A . 82 ALA HB2 1 1 18 30278 1 1 92 ALA HB3 H 16.913 -4.172 6.493 1.00 . A A . 82 ALA HB3 1 1 18 30279 1 1 92 ALA N N 17.644 -2.561 3.630 1.00 . A A . 82 ALA N 1 1 18 30280 1 1 92 ALA O O 14.771 -4.232 4.982 1.00 . A A . 82 ALA O 1 1 18 30281 1 1 93 PHE C C 13.200 -3.750 1.920 1.00 . A A . 83 PHE C 1 1 18 30282 1 1 93 PHE CA C 13.617 -2.754 2.984 1.00 . A A . 83 PHE CA 1 1 18 30283 1 1 93 PHE CB C 13.228 -1.347 2.545 1.00 . A A . 83 PHE CB 1 1 18 30284 1 1 93 PHE CD1 C 12.781 -0.832 4.952 1.00 . A A . 83 PHE CD1 1 1 18 30285 1 1 93 PHE CD2 C 12.858 1.004 3.426 1.00 . A A . 83 PHE CD2 1 1 18 30286 1 1 93 PHE CE1 C 12.519 0.036 5.991 1.00 . A A . 83 PHE CE1 1 1 18 30287 1 1 93 PHE CE2 C 12.597 1.877 4.465 1.00 . A A . 83 PHE CE2 1 1 18 30288 1 1 93 PHE CG C 12.954 -0.366 3.658 1.00 . A A . 83 PHE CG 1 1 18 30289 1 1 93 PHE CZ C 12.476 1.492 5.671 1.00 . A A . 83 PHE CZ 1 1 18 30290 1 1 93 PHE H H 15.645 -2.334 2.645 1.00 . A A . 83 PHE H 1 1 18 30291 1 1 93 PHE HA H 13.108 -2.995 3.895 1.00 . A A . 83 PHE HA 1 1 18 30292 1 1 93 PHE HB2 H 14.034 -0.942 1.954 1.00 . A A . 83 PHE HB2 1 1 18 30293 1 1 93 PHE HB3 H 12.355 -1.412 1.932 1.00 . A A . 83 PHE HB3 1 1 18 30294 1 1 93 PHE HD1 H 12.859 -1.894 5.145 1.00 . A A . 83 PHE HD1 1 1 18 30295 1 1 93 PHE HD2 H 12.999 1.392 2.429 1.00 . A A . 83 PHE HD2 1 1 18 30296 1 1 93 PHE HE1 H 12.392 -0.346 6.996 1.00 . A A . 83 PHE HE1 1 1 18 30297 1 1 93 PHE HE2 H 12.525 2.939 4.275 1.00 . A A . 83 PHE HE2 1 1 18 30298 1 1 93 PHE HZ H 12.293 2.216 6.450 1.00 . A A . 83 PHE HZ 1 1 18 30299 1 1 93 PHE N N 15.033 -2.834 3.236 1.00 . A A . 83 PHE N 1 1 18 30300 1 1 93 PHE O O 12.001 -3.928 1.690 1.00 . A A . 83 PHE O 1 1 18 30301 1 1 94 THR C C 13.034 -6.391 0.912 1.00 . A A . 84 THR C 1 1 18 30302 1 1 94 THR CA C 13.965 -5.418 0.310 1.00 . A A . 84 THR CA 1 1 18 30303 1 1 94 THR CB C 15.217 -6.194 -0.113 1.00 . A A . 84 THR CB 1 1 18 30304 1 1 94 THR CG2 C 14.802 -7.439 -0.887 1.00 . A A . 84 THR CG2 1 1 18 30305 1 1 94 THR H H 15.071 -4.056 1.378 1.00 . A A . 84 THR H 1 1 18 30306 1 1 94 THR HA H 13.507 -4.994 -0.573 1.00 . A A . 84 THR HA 1 1 18 30307 1 1 94 THR HB H 15.748 -6.498 0.772 1.00 . A A . 84 THR HB 1 1 18 30308 1 1 94 THR HG1 H 16.990 -5.587 -0.738 1.00 . A A . 84 THR HG1 1 1 18 30309 1 1 94 THR HG21 H 14.484 -7.156 -1.879 1.00 . A A . 84 THR HG21 1 1 18 30310 1 1 94 THR HG22 H 13.967 -7.910 -0.370 1.00 . A A . 84 THR HG22 1 1 18 30311 1 1 94 THR HG23 H 15.631 -8.126 -0.948 1.00 . A A . 84 THR HG23 1 1 18 30312 1 1 94 THR N N 14.191 -4.351 1.248 1.00 . A A . 84 THR N 1 1 18 30313 1 1 94 THR O O 13.380 -7.174 1.785 1.00 . A A . 84 THR O 1 1 18 30314 1 1 94 THR OG1 O 16.067 -5.380 -0.926 1.00 . A A . 84 THR OG1 1 1 18 30315 1 1 95 GLY C C 9.534 -6.979 0.253 1.00 . A A . 85 GLY C 1 1 18 30316 1 1 95 GLY CA C 10.822 -7.130 0.972 1.00 . A A . 85 GLY CA 1 1 18 30317 1 1 95 GLY H H 11.683 -5.533 -0.172 1.00 . A A . 85 GLY H 1 1 18 30318 1 1 95 GLY HA2 H 11.146 -8.151 0.882 1.00 . A A . 85 GLY HA2 1 1 18 30319 1 1 95 GLY HA3 H 10.661 -6.909 2.016 1.00 . A A . 85 GLY HA3 1 1 18 30320 1 1 95 GLY N N 11.851 -6.266 0.481 1.00 . A A . 85 GLY N 1 1 18 30321 1 1 95 GLY O O 9.490 -6.984 -0.968 1.00 . A A . 85 GLY O 1 1 18 30322 1 1 96 GLY C C 6.184 -6.064 1.274 1.00 . A A . 86 GLY C 1 1 18 30323 1 1 96 GLY CA C 7.181 -6.830 0.459 1.00 . A A . 86 GLY CA 1 1 18 30324 1 1 96 GLY H H 8.619 -6.589 1.960 1.00 . A A . 86 GLY H 1 1 18 30325 1 1 96 GLY HA2 H 7.222 -6.392 -0.525 1.00 . A A . 86 GLY HA2 1 1 18 30326 1 1 96 GLY HA3 H 6.866 -7.850 0.368 1.00 . A A . 86 GLY HA3 1 1 18 30327 1 1 96 GLY N N 8.491 -6.793 1.016 1.00 . A A . 86 GLY N 1 1 18 30328 1 1 96 GLY O O 5.971 -6.324 2.453 1.00 . A A . 86 GLY O 1 1 18 30329 1 1 97 TYR C C 3.249 -4.987 0.937 1.00 . A A . 87 TYR C 1 1 18 30330 1 1 97 TYR CA C 4.577 -4.257 1.154 1.00 . A A . 87 TYR CA 1 1 18 30331 1 1 97 TYR CB C 4.603 -2.913 0.418 1.00 . A A . 87 TYR CB 1 1 18 30332 1 1 97 TYR CD1 C 7.105 -2.687 0.155 1.00 . A A . 87 TYR CD1 1 1 18 30333 1 1 97 TYR CD2 C 5.952 -0.861 1.158 1.00 . A A . 87 TYR CD2 1 1 18 30334 1 1 97 TYR CE1 C 8.293 -1.999 0.290 1.00 . A A . 87 TYR CE1 1 1 18 30335 1 1 97 TYR CE2 C 7.140 -0.175 1.292 1.00 . A A . 87 TYR CE2 1 1 18 30336 1 1 97 TYR CG C 5.908 -2.139 0.583 1.00 . A A . 87 TYR CG 1 1 18 30337 1 1 97 TYR CZ C 8.274 -0.704 0.909 1.00 . A A . 87 TYR CZ 1 1 18 30338 1 1 97 TYR H H 5.957 -4.897 -0.273 1.00 . A A . 87 TYR H 1 1 18 30339 1 1 97 TYR HA H 4.740 -4.087 2.219 1.00 . A A . 87 TYR HA 1 1 18 30340 1 1 97 TYR HB2 H 4.453 -3.088 -0.636 1.00 . A A . 87 TYR HB2 1 1 18 30341 1 1 97 TYR HB3 H 3.800 -2.294 0.792 1.00 . A A . 87 TYR HB3 1 1 18 30342 1 1 97 TYR HD1 H 7.101 -3.671 -0.291 1.00 . A A . 87 TYR HD1 1 1 18 30343 1 1 97 TYR HD2 H 5.044 -0.397 1.494 1.00 . A A . 87 TYR HD2 1 1 18 30344 1 1 97 TYR HE1 H 9.212 -2.446 -0.051 1.00 . A A . 87 TYR HE1 1 1 18 30345 1 1 97 TYR HE2 H 7.147 0.807 1.739 1.00 . A A . 87 TYR HE2 1 1 18 30346 1 1 97 TYR HH H 9.536 0.344 1.857 1.00 . A A . 87 TYR HH 1 1 18 30347 1 1 97 TYR N N 5.635 -5.080 0.625 1.00 . A A . 87 TYR N 1 1 18 30348 1 1 97 TYR O O 2.900 -5.320 -0.196 1.00 . A A . 87 TYR O 1 1 18 30349 1 1 97 TYR OH O 9.496 -0.065 0.981 1.00 . A A . 87 TYR OH 1 1 18 30350 1 1 98 ARG C C 0.103 -5.213 2.195 1.00 . A A . 88 ARG C 1 1 18 30351 1 1 98 ARG CA C 1.322 -6.069 1.922 1.00 . A A . 88 ARG CA 1 1 18 30352 1 1 98 ARG CB C 1.395 -7.240 2.909 1.00 . A A . 88 ARG CB 1 1 18 30353 1 1 98 ARG CD C 0.251 -9.147 4.061 1.00 . A A . 88 ARG CD 1 1 18 30354 1 1 98 ARG CG C 0.076 -7.976 3.113 1.00 . A A . 88 ARG CG 1 1 18 30355 1 1 98 ARG CZ C -1.133 -10.963 4.991 1.00 . A A . 88 ARG CZ 1 1 18 30356 1 1 98 ARG H H 2.790 -4.897 2.884 1.00 . A A . 88 ARG H 1 1 18 30357 1 1 98 ARG HA H 1.258 -6.460 0.916 1.00 . A A . 88 ARG HA 1 1 18 30358 1 1 98 ARG HB2 H 2.126 -7.951 2.552 1.00 . A A . 88 ARG HB2 1 1 18 30359 1 1 98 ARG HB3 H 1.718 -6.861 3.868 1.00 . A A . 88 ARG HB3 1 1 18 30360 1 1 98 ARG HD2 H 0.862 -9.897 3.580 1.00 . A A . 88 ARG HD2 1 1 18 30361 1 1 98 ARG HD3 H 0.750 -8.798 4.953 1.00 . A A . 88 ARG HD3 1 1 18 30362 1 1 98 ARG HE H -1.843 -9.227 4.295 1.00 . A A . 88 ARG HE 1 1 18 30363 1 1 98 ARG HG2 H -0.646 -7.291 3.532 1.00 . A A . 88 ARG HG2 1 1 18 30364 1 1 98 ARG HG3 H -0.278 -8.341 2.159 1.00 . A A . 88 ARG HG3 1 1 18 30365 1 1 98 ARG HH11 H 0.844 -11.412 4.848 1.00 . A A . 88 ARG HH11 1 1 18 30366 1 1 98 ARG HH12 H -0.147 -12.641 5.585 1.00 . A A . 88 ARG HH12 1 1 18 30367 1 1 98 ARG HH21 H -3.145 -10.824 5.227 1.00 . A A . 88 ARG HH21 1 1 18 30368 1 1 98 ARG HH22 H -2.424 -12.320 5.764 1.00 . A A . 88 ARG HH22 1 1 18 30369 1 1 98 ARG N N 2.527 -5.267 2.011 1.00 . A A . 88 ARG N 1 1 18 30370 1 1 98 ARG NE N -1.022 -9.757 4.440 1.00 . A A . 88 ARG NE 1 1 18 30371 1 1 98 ARG NH1 N -0.060 -11.732 5.151 1.00 . A A . 88 ARG NH1 1 1 18 30372 1 1 98 ARG NH2 N -2.325 -11.409 5.361 1.00 . A A . 88 ARG NH2 1 1 18 30373 1 1 98 ARG O O -0.170 -4.848 3.334 1.00 . A A . 88 ARG O 1 1 18 30374 1 1 99 CYS C C -2.999 -4.992 1.454 1.00 . A A . 89 CYS C 1 1 18 30375 1 1 99 CYS CA C -1.808 -4.078 1.301 1.00 . A A . 89 CYS CA 1 1 18 30376 1 1 99 CYS CB C -2.009 -3.160 0.107 1.00 . A A . 89 CYS CB 1 1 18 30377 1 1 99 CYS H H -0.352 -5.187 0.259 1.00 . A A . 89 CYS H 1 1 18 30378 1 1 99 CYS HA H -1.702 -3.483 2.195 1.00 . A A . 89 CYS HA 1 1 18 30379 1 1 99 CYS HB2 H -1.047 -2.926 -0.316 1.00 . A A . 89 CYS HB2 1 1 18 30380 1 1 99 CYS HB3 H -2.610 -3.669 -0.632 1.00 . A A . 89 CYS HB3 1 1 18 30381 1 1 99 CYS HG H -1.919 -0.806 1.066 1.00 . A A . 89 CYS HG 1 1 18 30382 1 1 99 CYS N N -0.617 -4.878 1.148 1.00 . A A . 89 CYS N 1 1 18 30383 1 1 99 CYS O O -3.189 -5.923 0.669 1.00 . A A . 89 CYS O 1 1 18 30384 1 1 99 CYS SG S -2.825 -1.602 0.505 1.00 . A A . 89 CYS SG 1 1 18 30385 1 1 100 GLU C C -6.079 -4.725 3.220 1.00 . A A . 90 GLU C 1 1 18 30386 1 1 100 GLU CA C -4.895 -5.582 2.804 1.00 . A A . 90 GLU CA 1 1 18 30387 1 1 100 GLU CB C -4.471 -6.524 3.929 1.00 . A A . 90 GLU CB 1 1 18 30388 1 1 100 GLU CD C -4.891 -8.635 5.224 1.00 . A A . 90 GLU CD 1 1 18 30389 1 1 100 GLU CG C -5.430 -7.670 4.189 1.00 . A A . 90 GLU CG 1 1 18 30390 1 1 100 GLU H H -3.603 -3.933 3.016 1.00 . A A . 90 GLU H 1 1 18 30391 1 1 100 GLU HA H -5.160 -6.159 1.930 1.00 . A A . 90 GLU HA 1 1 18 30392 1 1 100 GLU HB2 H -3.511 -6.947 3.676 1.00 . A A . 90 GLU HB2 1 1 18 30393 1 1 100 GLU HB3 H -4.369 -5.952 4.840 1.00 . A A . 90 GLU HB3 1 1 18 30394 1 1 100 GLU HG2 H -6.369 -7.269 4.539 1.00 . A A . 90 GLU HG2 1 1 18 30395 1 1 100 GLU HG3 H -5.590 -8.207 3.264 1.00 . A A . 90 GLU HG3 1 1 18 30396 1 1 100 GLU N N -3.781 -4.731 2.467 1.00 . A A . 90 GLU N 1 1 18 30397 1 1 100 GLU O O -6.070 -4.111 4.289 1.00 . A A . 90 GLU O 1 1 18 30398 1 1 100 GLU OE1 O -4.036 -9.477 4.877 1.00 . A A . 90 GLU OE1 1 1 18 30399 1 1 100 GLU OE2 O -5.327 -8.559 6.393 1.00 . A A . 90 GLU OE2 1 1 18 30400 1 1 101 VAL C C -9.339 -4.714 3.259 1.00 . A A . 91 VAL C 1 1 18 30401 1 1 101 VAL CA C -8.246 -3.846 2.667 1.00 . A A . 91 VAL CA 1 1 18 30402 1 1 101 VAL CB C -8.786 -3.074 1.448 1.00 . A A . 91 VAL CB 1 1 18 30403 1 1 101 VAL CG1 C -9.052 -4.006 0.278 1.00 . A A . 91 VAL CG1 1 1 18 30404 1 1 101 VAL CG2 C -10.037 -2.279 1.821 1.00 . A A . 91 VAL CG2 1 1 18 30405 1 1 101 VAL H H -7.028 -5.125 1.510 1.00 . A A . 91 VAL H 1 1 18 30406 1 1 101 VAL HA H -7.952 -3.119 3.412 1.00 . A A . 91 VAL HA 1 1 18 30407 1 1 101 VAL HB H -8.031 -2.370 1.149 1.00 . A A . 91 VAL HB 1 1 18 30408 1 1 101 VAL HG11 H -9.770 -4.756 0.572 1.00 . A A . 91 VAL HG11 1 1 18 30409 1 1 101 VAL HG12 H -8.130 -4.484 -0.015 1.00 . A A . 91 VAL HG12 1 1 18 30410 1 1 101 VAL HG13 H -9.442 -3.439 -0.553 1.00 . A A . 91 VAL HG13 1 1 18 30411 1 1 101 VAL HG21 H -9.764 -1.452 2.459 1.00 . A A . 91 VAL HG21 1 1 18 30412 1 1 101 VAL HG22 H -10.731 -2.920 2.348 1.00 . A A . 91 VAL HG22 1 1 18 30413 1 1 101 VAL HG23 H -10.513 -1.903 0.927 1.00 . A A . 91 VAL HG23 1 1 18 30414 1 1 101 VAL N N -7.076 -4.636 2.359 1.00 . A A . 91 VAL N 1 1 18 30415 1 1 101 VAL O O -9.603 -5.832 2.803 1.00 . A A . 91 VAL O 1 1 18 30416 1 1 102 SER C C -12.160 -3.910 5.171 1.00 . A A . 92 SER C 1 1 18 30417 1 1 102 SER CA C -10.994 -4.860 5.001 1.00 . A A . 92 SER CA 1 1 18 30418 1 1 102 SER CB C -10.459 -5.329 6.359 1.00 . A A . 92 SER CB 1 1 18 30419 1 1 102 SER H H -9.744 -3.243 4.518 1.00 . A A . 92 SER H 1 1 18 30420 1 1 102 SER HA H -11.312 -5.714 4.421 1.00 . A A . 92 SER HA 1 1 18 30421 1 1 102 SER HB2 H -9.580 -5.935 6.204 1.00 . A A . 92 SER HB2 1 1 18 30422 1 1 102 SER HB3 H -10.197 -4.468 6.957 1.00 . A A . 92 SER HB3 1 1 18 30423 1 1 102 SER HG H -10.971 -6.672 7.698 1.00 . A A . 92 SER HG 1 1 18 30424 1 1 102 SER N N -9.964 -4.171 4.271 1.00 . A A . 92 SER N 1 1 18 30425 1 1 102 SER O O -12.080 -2.919 5.894 1.00 . A A . 92 SER O 1 1 18 30426 1 1 102 SER OG O -11.422 -6.100 7.063 1.00 . A A . 92 SER OG 1 1 18 30427 1 1 103 THR C C -15.580 -4.241 4.806 1.00 . A A . 93 THR C 1 1 18 30428 1 1 103 THR CA C -14.401 -3.360 4.496 1.00 . A A . 93 THR CA 1 1 18 30429 1 1 103 THR CB C -14.575 -2.666 3.148 1.00 . A A . 93 THR CB 1 1 18 30430 1 1 103 THR CG2 C -15.434 -1.426 3.262 1.00 . A A . 93 THR CG2 1 1 18 30431 1 1 103 THR H H -13.224 -4.993 3.890 1.00 . A A . 93 THR H 1 1 18 30432 1 1 103 THR HA H -14.294 -2.616 5.262 1.00 . A A . 93 THR HA 1 1 18 30433 1 1 103 THR HB H -15.036 -3.354 2.468 1.00 . A A . 93 THR HB 1 1 18 30434 1 1 103 THR HG1 H -12.668 -3.003 2.820 1.00 . A A . 93 THR HG1 1 1 18 30435 1 1 103 THR HG21 H -15.477 -0.936 2.301 1.00 . A A . 93 THR HG21 1 1 18 30436 1 1 103 THR HG22 H -14.997 -0.754 3.987 1.00 . A A . 93 THR HG22 1 1 18 30437 1 1 103 THR HG23 H -16.429 -1.702 3.572 1.00 . A A . 93 THR HG23 1 1 18 30438 1 1 103 THR N N -13.224 -4.191 4.463 1.00 . A A . 93 THR N 1 1 18 30439 1 1 103 THR O O -15.403 -5.452 4.800 1.00 . A A . 93 THR O 1 1 18 30440 1 1 103 THR OG1 O -13.291 -2.289 2.657 1.00 . A A . 93 THR OG1 1 1 18 30441 1 1 104 LYS C C -17.916 -5.829 5.431 1.00 . A A . 94 LYS C 1 1 18 30442 1 1 104 LYS CA C -18.008 -4.310 5.408 1.00 . A A . 94 LYS CA 1 1 18 30443 1 1 104 LYS CB C -19.117 -3.883 4.438 1.00 . A A . 94 LYS CB 1 1 18 30444 1 1 104 LYS CD C -18.216 -4.422 2.089 1.00 . A A . 94 LYS CD 1 1 18 30445 1 1 104 LYS CE C -19.257 -5.525 1.930 1.00 . A A . 94 LYS CE 1 1 18 30446 1 1 104 LYS CG C -18.649 -3.343 3.077 1.00 . A A . 94 LYS CG 1 1 18 30447 1 1 104 LYS H H -16.743 -2.640 5.075 1.00 . A A . 94 LYS H 1 1 18 30448 1 1 104 LYS HA H -18.290 -3.988 6.394 1.00 . A A . 94 LYS HA 1 1 18 30449 1 1 104 LYS HB2 H -19.755 -4.733 4.253 1.00 . A A . 94 LYS HB2 1 1 18 30450 1 1 104 LYS HB3 H -19.702 -3.113 4.915 1.00 . A A . 94 LYS HB3 1 1 18 30451 1 1 104 LYS HD2 H -18.046 -3.963 1.129 1.00 . A A . 94 LYS HD2 1 1 18 30452 1 1 104 LYS HD3 H -17.294 -4.863 2.443 1.00 . A A . 94 LYS HD3 1 1 18 30453 1 1 104 LYS HE2 H -18.974 -6.138 1.081 1.00 . A A . 94 LYS HE2 1 1 18 30454 1 1 104 LYS HE3 H -19.241 -6.134 2.819 1.00 . A A . 94 LYS HE3 1 1 18 30455 1 1 104 LYS HG2 H -19.456 -2.783 2.634 1.00 . A A . 94 LYS HG2 1 1 18 30456 1 1 104 LYS HG3 H -17.813 -2.678 3.248 1.00 . A A . 94 LYS HG3 1 1 18 30457 1 1 104 LYS HZ1 H -20.954 -4.466 2.569 1.00 . A A . 94 LYS HZ1 1 1 18 30458 1 1 104 LYS HZ2 H -21.304 -5.794 1.576 1.00 . A A . 94 LYS HZ2 1 1 18 30459 1 1 104 LYS HZ3 H -20.678 -4.373 0.899 1.00 . A A . 94 LYS HZ3 1 1 18 30460 1 1 104 LYS N N -16.741 -3.623 5.083 1.00 . A A . 94 LYS N 1 1 18 30461 1 1 104 LYS NZ N -20.639 -5.000 1.726 1.00 . A A . 94 LYS NZ 1 1 18 30462 1 1 104 LYS O O -18.068 -6.462 6.471 1.00 . A A . 94 LYS O 1 1 18 30463 1 1 105 ASP C C -16.554 -8.094 2.970 1.00 . A A . 95 ASP C 1 1 18 30464 1 1 105 ASP CA C -17.539 -7.794 4.095 1.00 . A A . 95 ASP CA 1 1 18 30465 1 1 105 ASP CB C -18.896 -8.388 3.763 1.00 . A A . 95 ASP CB 1 1 18 30466 1 1 105 ASP CG C -19.129 -9.719 4.437 1.00 . A A . 95 ASP CG 1 1 18 30467 1 1 105 ASP H H -17.535 -5.812 3.511 1.00 . A A . 95 ASP H 1 1 18 30468 1 1 105 ASP HA H -17.176 -8.208 5.012 1.00 . A A . 95 ASP HA 1 1 18 30469 1 1 105 ASP HB2 H -19.659 -7.698 4.076 1.00 . A A . 95 ASP HB2 1 1 18 30470 1 1 105 ASP HB3 H -18.964 -8.530 2.694 1.00 . A A . 95 ASP HB3 1 1 18 30471 1 1 105 ASP N N -17.664 -6.383 4.270 1.00 . A A . 95 ASP N 1 1 18 30472 1 1 105 ASP O O -16.165 -9.239 2.778 1.00 . A A . 95 ASP O 1 1 18 30473 1 1 105 ASP OD1 O -18.310 -10.636 4.244 1.00 . A A . 95 ASP OD1 1 1 18 30474 1 1 105 ASP OD2 O -20.156 -9.865 5.130 1.00 . A A . 95 ASP OD2 1 1 18 30475 1 1 106 LYS C C -13.860 -7.312 1.549 1.00 . A A . 96 LYS C 1 1 18 30476 1 1 106 LYS CA C -15.285 -7.290 1.078 1.00 . A A . 96 LYS CA 1 1 18 30477 1 1 106 LYS CB C -15.441 -6.253 -0.054 1.00 . A A . 96 LYS CB 1 1 18 30478 1 1 106 LYS CD C -15.005 -7.761 -2.021 1.00 . A A . 96 LYS CD 1 1 18 30479 1 1 106 LYS CE C -15.470 -8.164 -3.411 1.00 . A A . 96 LYS CE 1 1 18 30480 1 1 106 LYS CG C -16.001 -6.836 -1.339 1.00 . A A . 96 LYS CG 1 1 18 30481 1 1 106 LYS H H -16.276 -6.158 2.526 1.00 . A A . 96 LYS H 1 1 18 30482 1 1 106 LYS HA H -15.546 -8.264 0.694 1.00 . A A . 96 LYS HA 1 1 18 30483 1 1 106 LYS HB2 H -16.082 -5.453 0.247 1.00 . A A . 96 LYS HB2 1 1 18 30484 1 1 106 LYS HB3 H -14.469 -5.843 -0.274 1.00 . A A . 96 LYS HB3 1 1 18 30485 1 1 106 LYS HD2 H -14.059 -7.252 -2.108 1.00 . A A . 96 LYS HD2 1 1 18 30486 1 1 106 LYS HD3 H -14.885 -8.649 -1.421 1.00 . A A . 96 LYS HD3 1 1 18 30487 1 1 106 LYS HE2 H -15.669 -7.268 -3.978 1.00 . A A . 96 LYS HE2 1 1 18 30488 1 1 106 LYS HE3 H -14.685 -8.726 -3.895 1.00 . A A . 96 LYS HE3 1 1 18 30489 1 1 106 LYS HG2 H -16.892 -7.395 -1.102 1.00 . A A . 96 LYS HG2 1 1 18 30490 1 1 106 LYS HG3 H -16.250 -6.029 -2.009 1.00 . A A . 96 LYS HG3 1 1 18 30491 1 1 106 LYS HZ1 H -17.465 -8.473 -2.880 1.00 . A A . 96 LYS HZ1 1 1 18 30492 1 1 106 LYS HZ2 H -16.531 -9.891 -2.878 1.00 . A A . 96 LYS HZ2 1 1 18 30493 1 1 106 LYS HZ3 H -17.022 -9.198 -4.350 1.00 . A A . 96 LYS HZ3 1 1 18 30494 1 1 106 LYS N N -16.126 -7.060 2.228 1.00 . A A . 96 LYS N 1 1 18 30495 1 1 106 LYS NZ N -16.706 -8.986 -3.376 1.00 . A A . 96 LYS NZ 1 1 18 30496 1 1 106 LYS O O -13.398 -6.389 2.218 1.00 . A A . 96 LYS O 1 1 18 30497 1 1 107 PHE C C -10.964 -9.023 0.497 1.00 . A A . 97 PHE C 1 1 18 30498 1 1 107 PHE CA C -11.836 -8.592 1.663 1.00 . A A . 97 PHE CA 1 1 18 30499 1 1 107 PHE CB C -11.798 -9.633 2.772 1.00 . A A . 97 PHE CB 1 1 18 30500 1 1 107 PHE CD1 C -9.444 -10.456 3.069 1.00 . A A . 97 PHE CD1 1 1 18 30501 1 1 107 PHE CD2 C -10.345 -8.974 4.707 1.00 . A A . 97 PHE CD2 1 1 18 30502 1 1 107 PHE CE1 C -8.256 -10.514 3.768 1.00 . A A . 97 PHE CE1 1 1 18 30503 1 1 107 PHE CE2 C -9.158 -9.029 5.413 1.00 . A A . 97 PHE CE2 1 1 18 30504 1 1 107 PHE CG C -10.501 -9.689 3.530 1.00 . A A . 97 PHE CG 1 1 18 30505 1 1 107 PHE CZ C -8.113 -9.796 4.941 1.00 . A A . 97 PHE CZ 1 1 18 30506 1 1 107 PHE H H -13.660 -9.080 0.737 1.00 . A A . 97 PHE H 1 1 18 30507 1 1 107 PHE HA H -11.463 -7.655 2.046 1.00 . A A . 97 PHE HA 1 1 18 30508 1 1 107 PHE HB2 H -12.576 -9.402 3.470 1.00 . A A . 97 PHE HB2 1 1 18 30509 1 1 107 PHE HB3 H -11.977 -10.610 2.346 1.00 . A A . 97 PHE HB3 1 1 18 30510 1 1 107 PHE HD1 H -9.556 -11.012 2.150 1.00 . A A . 97 PHE HD1 1 1 18 30511 1 1 107 PHE HD2 H -11.162 -8.373 5.075 1.00 . A A . 97 PHE HD2 1 1 18 30512 1 1 107 PHE HE1 H -7.439 -11.116 3.400 1.00 . A A . 97 PHE HE1 1 1 18 30513 1 1 107 PHE HE2 H -9.049 -8.470 6.330 1.00 . A A . 97 PHE HE2 1 1 18 30514 1 1 107 PHE HZ H -7.186 -9.839 5.489 1.00 . A A . 97 PHE HZ 1 1 18 30515 1 1 107 PHE N N -13.204 -8.389 1.244 1.00 . A A . 97 PHE N 1 1 18 30516 1 1 107 PHE O O -11.363 -9.849 -0.330 1.00 . A A . 97 PHE O 1 1 18 30517 1 1 108 ASP C C -7.421 -8.266 -0.091 1.00 . A A . 98 ASP C 1 1 18 30518 1 1 108 ASP CA C -8.775 -8.793 -0.551 1.00 . A A . 98 ASP CA 1 1 18 30519 1 1 108 ASP CB C -9.133 -8.222 -1.928 1.00 . A A . 98 ASP CB 1 1 18 30520 1 1 108 ASP CG C -8.505 -9.006 -3.071 1.00 . A A . 98 ASP CG 1 1 18 30521 1 1 108 ASP H H -9.577 -7.745 1.109 1.00 . A A . 98 ASP H 1 1 18 30522 1 1 108 ASP HA H -8.729 -9.871 -0.613 1.00 . A A . 98 ASP HA 1 1 18 30523 1 1 108 ASP HB2 H -10.204 -8.249 -2.050 1.00 . A A . 98 ASP HB2 1 1 18 30524 1 1 108 ASP HB3 H -8.794 -7.199 -1.987 1.00 . A A . 98 ASP HB3 1 1 18 30525 1 1 108 ASP N N -9.783 -8.440 0.445 1.00 . A A . 98 ASP N 1 1 18 30526 1 1 108 ASP O O -7.361 -7.390 0.772 1.00 . A A . 98 ASP O 1 1 18 30527 1 1 108 ASP OD1 O -7.267 -8.929 -3.241 1.00 . A A . 98 ASP OD1 1 1 18 30528 1 1 108 ASP OD2 O -9.237 -9.686 -3.816 1.00 . A A . 98 ASP OD2 1 1 18 30529 1 1 109 CYS C C -4.007 -8.595 -1.396 1.00 . A A . 99 CYS C 1 1 18 30530 1 1 109 CYS CA C -5.000 -8.398 -0.256 1.00 . A A . 99 CYS CA 1 1 18 30531 1 1 109 CYS CB C -4.555 -9.180 0.984 1.00 . A A . 99 CYS CB 1 1 18 30532 1 1 109 CYS H H -6.460 -9.445 -1.381 1.00 . A A . 99 CYS H 1 1 18 30533 1 1 109 CYS HA H -5.030 -7.345 -0.009 1.00 . A A . 99 CYS HA 1 1 18 30534 1 1 109 CYS HB2 H -3.489 -9.064 1.106 1.00 . A A . 99 CYS HB2 1 1 18 30535 1 1 109 CYS HB3 H -5.053 -8.774 1.851 1.00 . A A . 99 CYS HB3 1 1 18 30536 1 1 109 CYS HG H -4.900 -11.413 2.159 1.00 . A A . 99 CYS HG 1 1 18 30537 1 1 109 CYS N N -6.347 -8.792 -0.656 1.00 . A A . 99 CYS N 1 1 18 30538 1 1 109 CYS O O -4.120 -9.536 -2.185 1.00 . A A . 99 CYS O 1 1 18 30539 1 1 109 CYS SG S -4.910 -10.956 0.915 1.00 . A A . 99 CYS SG 1 1 18 30540 1 1 110 SER C C -0.634 -7.743 -2.038 1.00 . A A . 100 SER C 1 1 18 30541 1 1 110 SER CA C -2.069 -7.716 -2.563 1.00 . A A . 100 SER CA 1 1 18 30542 1 1 110 SER CB C -2.296 -6.487 -3.450 1.00 . A A . 100 SER CB 1 1 18 30543 1 1 110 SER H H -2.954 -7.018 -0.769 1.00 . A A . 100 SER H 1 1 18 30544 1 1 110 SER HA H -2.244 -8.608 -3.148 1.00 . A A . 100 SER HA 1 1 18 30545 1 1 110 SER HB2 H -1.533 -6.430 -4.206 1.00 . A A . 100 SER HB2 1 1 18 30546 1 1 110 SER HB3 H -3.263 -6.572 -3.926 1.00 . A A . 100 SER HB3 1 1 18 30547 1 1 110 SER HG H -1.400 -4.893 -2.747 1.00 . A A . 100 SER HG 1 1 18 30548 1 1 110 SER N N -3.029 -7.707 -1.472 1.00 . A A . 100 SER N 1 1 18 30549 1 1 110 SER O O -0.307 -7.073 -1.053 1.00 . A A . 100 SER O 1 1 18 30550 1 1 110 SER OG O -2.273 -5.293 -2.690 1.00 . A A . 100 SER OG 1 1 18 30551 1 1 111 ASN C C 2.456 -7.876 -3.437 1.00 . A A . 101 ASN C 1 1 18 30552 1 1 111 ASN CA C 1.628 -8.574 -2.361 1.00 . A A . 101 ASN CA 1 1 18 30553 1 1 111 ASN CB C 2.116 -10.019 -2.129 1.00 . A A . 101 ASN CB 1 1 18 30554 1 1 111 ASN CG C 1.652 -11.039 -3.169 1.00 . A A . 101 ASN CG 1 1 18 30555 1 1 111 ASN H H -0.128 -9.107 -3.407 1.00 . A A . 101 ASN H 1 1 18 30556 1 1 111 ASN HA H 1.751 -8.023 -1.438 1.00 . A A . 101 ASN HA 1 1 18 30557 1 1 111 ASN HB2 H 3.195 -10.020 -2.130 1.00 . A A . 101 ASN HB2 1 1 18 30558 1 1 111 ASN HB3 H 1.771 -10.348 -1.161 1.00 . A A . 101 ASN HB3 1 1 18 30559 1 1 111 ASN HD21 H 1.728 -9.688 -4.634 1.00 . A A . 101 ASN HD21 1 1 18 30560 1 1 111 ASN HD22 H 1.233 -11.287 -5.093 1.00 . A A . 101 ASN HD22 1 1 18 30561 1 1 111 ASN N N 0.211 -8.534 -2.690 1.00 . A A . 101 ASN N 1 1 18 30562 1 1 111 ASN ND2 N 1.518 -10.631 -4.422 1.00 . A A . 101 ASN ND2 1 1 18 30563 1 1 111 ASN O O 2.342 -8.177 -4.626 1.00 . A A . 101 ASN O 1 1 18 30564 1 1 111 ASN OD1 O 1.441 -12.209 -2.841 1.00 . A A . 101 ASN OD1 1 1 18 30565 1 1 112 PHE C C 5.451 -5.918 -3.292 1.00 . A A . 102 PHE C 1 1 18 30566 1 1 112 PHE CA C 4.095 -6.159 -3.932 1.00 . A A . 102 PHE CA 1 1 18 30567 1 1 112 PHE CB C 3.421 -4.845 -4.356 1.00 . A A . 102 PHE CB 1 1 18 30568 1 1 112 PHE CD1 C 1.273 -4.786 -3.054 1.00 . A A . 102 PHE CD1 1 1 18 30569 1 1 112 PHE CD2 C 2.901 -3.109 -2.628 1.00 . A A . 102 PHE CD2 1 1 18 30570 1 1 112 PHE CE1 C 0.443 -4.223 -2.107 1.00 . A A . 102 PHE CE1 1 1 18 30571 1 1 112 PHE CE2 C 2.078 -2.543 -1.686 1.00 . A A . 102 PHE CE2 1 1 18 30572 1 1 112 PHE CG C 2.510 -4.233 -3.329 1.00 . A A . 102 PHE CG 1 1 18 30573 1 1 112 PHE CZ C 0.816 -3.108 -1.445 1.00 . A A . 102 PHE CZ 1 1 18 30574 1 1 112 PHE H H 3.290 -6.690 -2.060 1.00 . A A . 102 PHE H 1 1 18 30575 1 1 112 PHE HA H 4.244 -6.771 -4.812 1.00 . A A . 102 PHE HA 1 1 18 30576 1 1 112 PHE HB2 H 4.186 -4.122 -4.585 1.00 . A A . 102 PHE HB2 1 1 18 30577 1 1 112 PHE HB3 H 2.838 -5.030 -5.245 1.00 . A A . 102 PHE HB3 1 1 18 30578 1 1 112 PHE HD1 H 0.959 -5.667 -3.580 1.00 . A A . 102 PHE HD1 1 1 18 30579 1 1 112 PHE HD2 H 3.867 -2.671 -2.832 1.00 . A A . 102 PHE HD2 1 1 18 30580 1 1 112 PHE HE1 H -0.519 -4.664 -1.898 1.00 . A A . 102 PHE HE1 1 1 18 30581 1 1 112 PHE HE2 H 2.406 -1.667 -1.145 1.00 . A A . 102 PHE HE2 1 1 18 30582 1 1 112 PHE HZ H 0.157 -2.673 -0.711 1.00 . A A . 102 PHE HZ 1 1 18 30583 1 1 112 PHE N N 3.256 -6.911 -3.017 1.00 . A A . 102 PHE N 1 1 18 30584 1 1 112 PHE O O 5.563 -5.252 -2.260 1.00 . A A . 102 PHE O 1 1 18 30585 1 1 113 ASN C C 8.639 -5.428 -3.770 1.00 . A A . 103 ASN C 1 1 18 30586 1 1 113 ASN CA C 7.766 -6.571 -3.317 1.00 . A A . 103 ASN CA 1 1 18 30587 1 1 113 ASN CB C 8.410 -7.889 -3.734 1.00 . A A . 103 ASN CB 1 1 18 30588 1 1 113 ASN CG C 7.539 -9.096 -3.446 1.00 . A A . 103 ASN CG 1 1 18 30589 1 1 113 ASN H H 6.359 -6.838 -4.791 1.00 . A A . 103 ASN H 1 1 18 30590 1 1 113 ASN HA H 7.665 -6.546 -2.248 1.00 . A A . 103 ASN HA 1 1 18 30591 1 1 113 ASN HB2 H 8.618 -7.859 -4.787 1.00 . A A . 103 ASN HB2 1 1 18 30592 1 1 113 ASN HB3 H 9.329 -8.007 -3.204 1.00 . A A . 103 ASN HB3 1 1 18 30593 1 1 113 ASN HD21 H 8.224 -10.003 -5.074 1.00 . A A . 103 ASN HD21 1 1 18 30594 1 1 113 ASN HD22 H 7.069 -10.885 -4.146 1.00 . A A . 103 ASN HD22 1 1 18 30595 1 1 113 ASN N N 6.470 -6.483 -3.904 1.00 . A A . 103 ASN N 1 1 18 30596 1 1 113 ASN ND2 N 7.617 -10.094 -4.309 1.00 . A A . 103 ASN ND2 1 1 18 30597 1 1 113 ASN O O 8.494 -4.904 -4.861 1.00 . A A . 103 ASN O 1 1 18 30598 1 1 113 ASN OD1 O 6.797 -9.130 -2.464 1.00 . A A . 103 ASN OD1 1 1 18 30599 1 1 114 LEU C C 11.908 -4.670 -3.098 1.00 . A A . 104 LEU C 1 1 18 30600 1 1 114 LEU CA C 10.538 -4.081 -3.282 1.00 . A A . 104 LEU CA 1 1 18 30601 1 1 114 LEU CB C 10.398 -2.802 -2.452 1.00 . A A . 104 LEU CB 1 1 18 30602 1 1 114 LEU CD1 C 11.662 -0.703 -2.846 1.00 . A A . 104 LEU CD1 1 1 18 30603 1 1 114 LEU CD2 C 11.993 -1.989 -0.718 1.00 . A A . 104 LEU CD2 1 1 18 30604 1 1 114 LEU CG C 11.693 -2.074 -2.203 1.00 . A A . 104 LEU CG 1 1 18 30605 1 1 114 LEU H H 9.605 -5.524 -2.070 1.00 . A A . 104 LEU H 1 1 18 30606 1 1 114 LEU HA H 10.404 -3.839 -4.326 1.00 . A A . 104 LEU HA 1 1 18 30607 1 1 114 LEU HB2 H 9.774 -2.123 -2.992 1.00 . A A . 104 LEU HB2 1 1 18 30608 1 1 114 LEU HB3 H 9.939 -3.035 -1.506 1.00 . A A . 104 LEU HB3 1 1 18 30609 1 1 114 LEU HD11 H 12.602 -0.204 -2.673 1.00 . A A . 104 LEU HD11 1 1 18 30610 1 1 114 LEU HD12 H 10.859 -0.120 -2.416 1.00 . A A . 104 LEU HD12 1 1 18 30611 1 1 114 LEU HD13 H 11.500 -0.811 -3.914 1.00 . A A . 104 LEU HD13 1 1 18 30612 1 1 114 LEU HD21 H 12.905 -1.431 -0.570 1.00 . A A . 104 LEU HD21 1 1 18 30613 1 1 114 LEU HD22 H 12.112 -2.991 -0.316 1.00 . A A . 104 LEU HD22 1 1 18 30614 1 1 114 LEU HD23 H 11.179 -1.494 -0.213 1.00 . A A . 104 LEU HD23 1 1 18 30615 1 1 114 LEU HG H 12.470 -2.633 -2.665 1.00 . A A . 104 LEU HG 1 1 18 30616 1 1 114 LEU N N 9.558 -5.071 -2.934 1.00 . A A . 104 LEU N 1 1 18 30617 1 1 114 LEU O O 12.249 -5.131 -2.014 1.00 . A A . 104 LEU O 1 1 18 30618 1 1 115 THR C C 14.952 -3.914 -4.086 1.00 . A A . 105 THR C 1 1 18 30619 1 1 115 THR CA C 14.043 -5.123 -4.051 1.00 . A A . 105 THR CA 1 1 18 30620 1 1 115 THR CB C 14.428 -6.085 -5.179 1.00 . A A . 105 THR CB 1 1 18 30621 1 1 115 THR CG2 C 15.712 -6.830 -4.832 1.00 . A A . 105 THR CG2 1 1 18 30622 1 1 115 THR H H 12.307 -4.409 -5.026 1.00 . A A . 105 THR H 1 1 18 30623 1 1 115 THR HA H 14.168 -5.632 -3.106 1.00 . A A . 105 THR HA 1 1 18 30624 1 1 115 THR HB H 14.593 -5.511 -6.077 1.00 . A A . 105 THR HB 1 1 18 30625 1 1 115 THR HG1 H 12.629 -6.814 -4.806 1.00 . A A . 105 THR HG1 1 1 18 30626 1 1 115 THR HG21 H 15.932 -7.551 -5.605 1.00 . A A . 105 THR HG21 1 1 18 30627 1 1 115 THR HG22 H 15.591 -7.339 -3.887 1.00 . A A . 105 THR HG22 1 1 18 30628 1 1 115 THR HG23 H 16.524 -6.123 -4.758 1.00 . A A . 105 THR HG23 1 1 18 30629 1 1 115 THR N N 12.674 -4.695 -4.155 1.00 . A A . 105 THR N 1 1 18 30630 1 1 115 THR O O 15.270 -3.390 -5.155 1.00 . A A . 105 THR O 1 1 18 30631 1 1 115 THR OG1 O 13.361 -7.022 -5.396 1.00 . A A . 105 THR OG1 1 1 18 30632 1 1 116 VAL C C 17.657 -2.867 -3.049 1.00 . A A . 106 VAL C 1 1 18 30633 1 1 116 VAL CA C 16.251 -2.359 -2.794 1.00 . A A . 106 VAL CA 1 1 18 30634 1 1 116 VAL CB C 16.166 -1.626 -1.440 1.00 . A A . 106 VAL CB 1 1 18 30635 1 1 116 VAL CG1 C 16.276 -2.592 -0.300 1.00 . A A . 106 VAL CG1 1 1 18 30636 1 1 116 VAL CG2 C 17.212 -0.526 -1.362 1.00 . A A . 106 VAL CG2 1 1 18 30637 1 1 116 VAL H H 15.000 -3.878 -2.109 1.00 . A A . 106 VAL H 1 1 18 30638 1 1 116 VAL HA H 16.006 -1.648 -3.574 1.00 . A A . 106 VAL HA 1 1 18 30639 1 1 116 VAL HB H 15.204 -1.165 -1.353 1.00 . A A . 106 VAL HB 1 1 18 30640 1 1 116 VAL HG11 H 15.464 -3.311 -0.375 1.00 . A A . 106 VAL HG11 1 1 18 30641 1 1 116 VAL HG12 H 16.200 -2.057 0.634 1.00 . A A . 106 VAL HG12 1 1 18 30642 1 1 116 VAL HG13 H 17.220 -3.110 -0.351 1.00 . A A . 106 VAL HG13 1 1 18 30643 1 1 116 VAL HG21 H 16.987 0.240 -2.097 1.00 . A A . 106 VAL HG21 1 1 18 30644 1 1 116 VAL HG22 H 18.187 -0.938 -1.564 1.00 . A A . 106 VAL HG22 1 1 18 30645 1 1 116 VAL HG23 H 17.201 -0.091 -0.375 1.00 . A A . 106 VAL HG23 1 1 18 30646 1 1 116 VAL N N 15.330 -3.452 -2.911 1.00 . A A . 106 VAL N 1 1 18 30647 1 1 116 VAL O O 18.204 -3.711 -2.342 1.00 . A A . 106 VAL O 1 1 18 30648 1 1 117 HIS C C 20.511 -1.859 -3.938 1.00 . A A . 107 HIS C 1 1 18 30649 1 1 117 HIS CA C 19.475 -2.699 -4.621 1.00 . A A . 107 HIS CA 1 1 18 30650 1 1 117 HIS CB C 19.547 -2.489 -6.137 1.00 . A A . 107 HIS CB 1 1 18 30651 1 1 117 HIS CD2 C 17.992 -4.526 -6.599 1.00 . A A . 107 HIS CD2 1 1 18 30652 1 1 117 HIS CE1 C 17.716 -4.220 -8.755 1.00 . A A . 107 HIS CE1 1 1 18 30653 1 1 117 HIS CG C 18.691 -3.418 -6.947 1.00 . A A . 107 HIS CG 1 1 18 30654 1 1 117 HIS H H 17.690 -1.638 -4.520 1.00 . A A . 107 HIS H 1 1 18 30655 1 1 117 HIS HA H 19.655 -3.739 -4.391 1.00 . A A . 107 HIS HA 1 1 18 30656 1 1 117 HIS HB2 H 19.233 -1.484 -6.363 1.00 . A A . 107 HIS HB2 1 1 18 30657 1 1 117 HIS HB3 H 20.571 -2.615 -6.459 1.00 . A A . 107 HIS HB3 1 1 18 30658 1 1 117 HIS HD1 H 18.874 -2.529 -8.859 1.00 . A A . 107 HIS HD1 1 1 18 30659 1 1 117 HIS HD2 H 17.915 -4.954 -5.607 1.00 . A A . 107 HIS HD2 1 1 18 30660 1 1 117 HIS HE1 H 17.391 -4.344 -9.777 1.00 . A A . 107 HIS HE1 1 1 18 30661 1 1 117 HIS HE2 H 16.855 -5.831 -7.818 1.00 . A A . 107 HIS HE2 1 1 18 30662 1 1 117 HIS N N 18.187 -2.339 -4.098 1.00 . A A . 107 HIS N 1 1 18 30663 1 1 117 HIS ND1 N 18.494 -3.258 -8.303 1.00 . A A . 107 HIS ND1 1 1 18 30664 1 1 117 HIS NE2 N 17.398 -5.004 -7.746 1.00 . A A . 107 HIS NE2 1 1 18 30665 1 1 117 HIS O O 20.654 -0.668 -4.215 1.00 . A A . 107 HIS O 1 1 18 30666 1 1 118 GLU C C 23.260 -1.193 -3.134 1.00 . A A . 108 GLU C 1 1 18 30667 1 1 118 GLU CA C 22.216 -1.844 -2.226 1.00 . A A . 108 GLU CA 1 1 18 30668 1 1 118 GLU CB C 22.875 -2.857 -1.298 1.00 . A A . 108 GLU CB 1 1 18 30669 1 1 118 GLU CD C 24.442 -3.241 0.635 1.00 . A A . 108 GLU CD 1 1 18 30670 1 1 118 GLU CG C 23.783 -2.218 -0.262 1.00 . A A . 108 GLU CG 1 1 18 30671 1 1 118 GLU H H 20.900 -3.399 -2.804 1.00 . A A . 108 GLU H 1 1 18 30672 1 1 118 GLU HA H 21.758 -1.074 -1.629 1.00 . A A . 108 GLU HA 1 1 18 30673 1 1 118 GLU HB2 H 22.104 -3.409 -0.779 1.00 . A A . 108 GLU HB2 1 1 18 30674 1 1 118 GLU HB3 H 23.464 -3.542 -1.889 1.00 . A A . 108 GLU HB3 1 1 18 30675 1 1 118 GLU HG2 H 24.552 -1.655 -0.770 1.00 . A A . 108 GLU HG2 1 1 18 30676 1 1 118 GLU HG3 H 23.192 -1.549 0.349 1.00 . A A . 108 GLU HG3 1 1 18 30677 1 1 118 GLU N N 21.165 -2.479 -3.002 1.00 . A A . 108 GLU N 1 1 18 30678 1 1 118 GLU O O 23.485 0.015 -3.062 1.00 . A A . 108 GLU O 1 1 18 30679 1 1 118 GLU OE1 O 23.807 -3.664 1.626 1.00 . A A . 108 GLU OE1 1 1 18 30680 1 1 118 GLU OE2 O 25.599 -3.617 0.365 1.00 . A A . 108 GLU OE2 1 1 18 30681 1 1 119 ALA C C 25.072 -2.457 -6.084 1.00 . A A . 109 ALA C 1 1 18 30682 1 1 119 ALA CA C 24.872 -1.482 -4.932 1.00 . A A . 109 ALA CA 1 1 18 30683 1 1 119 ALA CB C 26.198 -1.220 -4.228 1.00 . A A . 109 ALA CB 1 1 18 30684 1 1 119 ALA H H 23.660 -2.948 -4.003 1.00 . A A . 109 ALA H 1 1 18 30685 1 1 119 ALA HA H 24.508 -0.545 -5.325 1.00 . A A . 109 ALA HA 1 1 18 30686 1 1 119 ALA HB1 H 26.639 -2.160 -3.927 1.00 . A A . 109 ALA HB1 1 1 18 30687 1 1 119 ALA HB2 H 26.026 -0.610 -3.351 1.00 . A A . 109 ALA HB2 1 1 18 30688 1 1 119 ALA HB3 H 26.867 -0.704 -4.899 1.00 . A A . 109 ALA HB3 1 1 18 30689 1 1 119 ALA N N 23.879 -1.993 -3.995 1.00 . A A . 109 ALA N 1 1 18 30690 1 1 119 ALA O O 25.166 -3.666 -5.872 1.00 . A A . 109 ALA O 1 1 18 30691 1 1 120 MET C C 26.145 -1.965 -9.498 1.00 . A A . 110 MET C 1 1 18 30692 1 1 120 MET CA C 25.335 -2.752 -8.482 1.00 . A A . 110 MET CA 1 1 18 30693 1 1 120 MET CB C 24.000 -3.188 -9.098 1.00 . A A . 110 MET CB 1 1 18 30694 1 1 120 MET CE C 24.984 -6.486 -11.457 1.00 . A A . 110 MET CE 1 1 18 30695 1 1 120 MET CG C 24.152 -4.116 -10.293 1.00 . A A . 110 MET CG 1 1 18 30696 1 1 120 MET H H 25.008 -0.959 -7.409 1.00 . A A . 110 MET H 1 1 18 30697 1 1 120 MET HA H 25.896 -3.628 -8.189 1.00 . A A . 110 MET HA 1 1 18 30698 1 1 120 MET HB2 H 23.420 -3.699 -8.344 1.00 . A A . 110 MET HB2 1 1 18 30699 1 1 120 MET HB3 H 23.462 -2.310 -9.419 1.00 . A A . 110 MET HB3 1 1 18 30700 1 1 120 MET HE1 H 25.474 -7.444 -11.364 1.00 . A A . 110 MET HE1 1 1 18 30701 1 1 120 MET HE2 H 25.540 -5.864 -12.145 1.00 . A A . 110 MET HE2 1 1 18 30702 1 1 120 MET HE3 H 23.981 -6.628 -11.827 1.00 . A A . 110 MET HE3 1 1 18 30703 1 1 120 MET HG2 H 23.175 -4.312 -10.708 1.00 . A A . 110 MET HG2 1 1 18 30704 1 1 120 MET HG3 H 24.764 -3.628 -11.037 1.00 . A A . 110 MET HG3 1 1 18 30705 1 1 120 MET N N 25.117 -1.934 -7.299 1.00 . A A . 110 MET N 1 1 18 30706 1 1 120 MET O O 27.359 -2.219 -9.622 1.00 . A A . 110 MET O 1 1 18 30707 1 1 120 MET OXT O 25.573 -1.055 -10.134 1.00 . A A . 110 MET OXT 1 1 18 30708 1 1 120 MET SD S 24.917 -5.691 -9.854 1.00 . A A . 110 MET SD 1 1 19 30709 1 1 11 ASP C C -18.503 -10.837 -0.872 1.00 . A A . 1 ASP C 1 1 19 30710 1 1 11 ASP CA C -17.273 -11.126 -0.017 1.00 . A A . 1 ASP CA 1 1 19 30711 1 1 11 ASP CB C -16.144 -11.570 -0.927 1.00 . A A . 1 ASP CB 1 1 19 30712 1 1 11 ASP CG C -15.502 -10.426 -1.672 1.00 . A A . 1 ASP CG 1 1 19 30713 1 1 11 ASP H H -17.868 -13.055 0.503 1.00 . A A . 1 ASP H 1 1 19 30714 1 1 11 ASP HA H -16.972 -10.228 0.503 1.00 . A A . 1 ASP HA 1 1 19 30715 1 1 11 ASP HB2 H -15.388 -12.082 -0.354 1.00 . A A . 1 ASP HB2 1 1 19 30716 1 1 11 ASP HB3 H -16.557 -12.233 -1.645 1.00 . A A . 1 ASP HB3 1 1 19 30717 1 1 11 ASP N N -17.577 -12.176 0.981 1.00 . A A . 1 ASP N 1 1 19 30718 1 1 11 ASP O O -19.312 -11.725 -1.131 1.00 . A A . 1 ASP O 1 1 19 30719 1 1 11 ASP OD1 O -14.754 -9.647 -1.041 1.00 . A A . 1 ASP OD1 1 1 19 30720 1 1 11 ASP OD2 O -15.735 -10.304 -2.884 1.00 . A A . 1 ASP OD2 1 1 19 30721 1 1 12 ASP C C -19.126 -8.343 -3.324 1.00 . A A . 2 ASP C 1 1 19 30722 1 1 12 ASP CA C -19.706 -9.140 -2.154 1.00 . A A . 2 ASP CA 1 1 19 30723 1 1 12 ASP CB C -20.590 -8.229 -1.337 1.00 . A A . 2 ASP CB 1 1 19 30724 1 1 12 ASP CG C -21.706 -8.932 -0.598 1.00 . A A . 2 ASP CG 1 1 19 30725 1 1 12 ASP H H -17.984 -8.941 -1.023 1.00 . A A . 2 ASP H 1 1 19 30726 1 1 12 ASP HA H -20.269 -9.988 -2.511 1.00 . A A . 2 ASP HA 1 1 19 30727 1 1 12 ASP HB2 H -19.970 -7.738 -0.598 1.00 . A A . 2 ASP HB2 1 1 19 30728 1 1 12 ASP HB3 H -21.001 -7.491 -1.981 1.00 . A A . 2 ASP HB3 1 1 19 30729 1 1 12 ASP N N -18.630 -9.594 -1.302 1.00 . A A . 2 ASP N 1 1 19 30730 1 1 12 ASP O O -17.932 -8.070 -3.344 1.00 . A A . 2 ASP O 1 1 19 30731 1 1 12 ASP OD1 O -22.683 -9.349 -1.240 1.00 . A A . 2 ASP OD1 1 1 19 30732 1 1 12 ASP OD2 O -21.622 -9.014 0.648 1.00 . A A . 2 ASP OD2 1 1 19 30733 1 1 13 PRO C C -19.313 -5.612 -5.004 1.00 . A A . 3 PRO C 1 1 19 30734 1 1 13 PRO CA C -19.467 -7.088 -5.400 1.00 . A A . 3 PRO CA 1 1 19 30735 1 1 13 PRO CB C -20.532 -7.259 -6.492 1.00 . A A . 3 PRO CB 1 1 19 30736 1 1 13 PRO CD C -21.353 -8.283 -4.476 1.00 . A A . 3 PRO CD 1 1 19 30737 1 1 13 PRO CG C -21.508 -8.271 -5.970 1.00 . A A . 3 PRO CG 1 1 19 30738 1 1 13 PRO HA H -18.516 -7.444 -5.771 1.00 . A A . 3 PRO HA 1 1 19 30739 1 1 13 PRO HB2 H -21.009 -6.309 -6.675 1.00 . A A . 3 PRO HB2 1 1 19 30740 1 1 13 PRO HB3 H -20.055 -7.606 -7.396 1.00 . A A . 3 PRO HB3 1 1 19 30741 1 1 13 PRO HD2 H -21.995 -7.544 -4.020 1.00 . A A . 3 PRO HD2 1 1 19 30742 1 1 13 PRO HD3 H -21.556 -9.266 -4.079 1.00 . A A . 3 PRO HD3 1 1 19 30743 1 1 13 PRO HG2 H -22.511 -7.982 -6.236 1.00 . A A . 3 PRO HG2 1 1 19 30744 1 1 13 PRO HG3 H -21.277 -9.245 -6.375 1.00 . A A . 3 PRO HG3 1 1 19 30745 1 1 13 PRO N N -19.942 -7.931 -4.305 1.00 . A A . 3 PRO N 1 1 19 30746 1 1 13 PRO O O -20.158 -4.773 -5.309 1.00 . A A . 3 PRO O 1 1 19 30747 1 1 14 ILE C C -16.834 -3.500 -5.008 1.00 . A A . 4 ILE C 1 1 19 30748 1 1 14 ILE CA C -17.826 -3.954 -3.966 1.00 . A A . 4 ILE CA 1 1 19 30749 1 1 14 ILE CB C -17.158 -3.889 -2.567 1.00 . A A . 4 ILE CB 1 1 19 30750 1 1 14 ILE CD1 C -19.163 -4.986 -1.455 1.00 . A A . 4 ILE CD1 1 1 19 30751 1 1 14 ILE CG1 C -18.222 -3.806 -1.468 1.00 . A A . 4 ILE CG1 1 1 19 30752 1 1 14 ILE CG2 C -16.157 -2.735 -2.441 1.00 . A A . 4 ILE CG2 1 1 19 30753 1 1 14 ILE H H -17.686 -6.072 -3.954 1.00 . A A . 4 ILE H 1 1 19 30754 1 1 14 ILE HA H -18.694 -3.297 -3.971 1.00 . A A . 4 ILE HA 1 1 19 30755 1 1 14 ILE HB H -16.598 -4.814 -2.441 1.00 . A A . 4 ILE HB 1 1 19 30756 1 1 14 ILE HD11 H -19.717 -5.010 -2.383 1.00 . A A . 4 ILE HD11 1 1 19 30757 1 1 14 ILE HD12 H -19.849 -4.899 -0.626 1.00 . A A . 4 ILE HD12 1 1 19 30758 1 1 14 ILE HD13 H -18.587 -5.895 -1.357 1.00 . A A . 4 ILE HD13 1 1 19 30759 1 1 14 ILE HG12 H -17.735 -3.763 -0.505 1.00 . A A . 4 ILE HG12 1 1 19 30760 1 1 14 ILE HG13 H -18.810 -2.912 -1.609 1.00 . A A . 4 ILE HG13 1 1 19 30761 1 1 14 ILE HG21 H -16.610 -1.819 -2.778 1.00 . A A . 4 ILE HG21 1 1 19 30762 1 1 14 ILE HG22 H -15.277 -2.951 -3.043 1.00 . A A . 4 ILE HG22 1 1 19 30763 1 1 14 ILE HG23 H -15.859 -2.631 -1.406 1.00 . A A . 4 ILE HG23 1 1 19 30764 1 1 14 ILE N N -18.234 -5.326 -4.285 1.00 . A A . 4 ILE N 1 1 19 30765 1 1 14 ILE O O -17.072 -2.552 -5.753 1.00 . A A . 4 ILE O 1 1 19 30766 1 1 15 GLY C C -13.578 -3.155 -5.244 1.00 . A A . 5 GLY C 1 1 19 30767 1 1 15 GLY CA C -14.669 -3.875 -5.966 1.00 . A A . 5 GLY CA 1 1 19 30768 1 1 15 GLY H H -15.595 -4.919 -4.369 1.00 . A A . 5 GLY H 1 1 19 30769 1 1 15 GLY HA2 H -14.275 -4.780 -6.404 1.00 . A A . 5 GLY HA2 1 1 19 30770 1 1 15 GLY HA3 H -15.064 -3.245 -6.733 1.00 . A A . 5 GLY HA3 1 1 19 30771 1 1 15 GLY N N -15.721 -4.204 -5.037 1.00 . A A . 5 GLY N 1 1 19 30772 1 1 15 GLY O O -12.930 -2.263 -5.779 1.00 . A A . 5 GLY O 1 1 19 30773 1 1 16 LEU C C -11.121 -2.814 -3.735 1.00 . A A . 6 LEU C 1 1 19 30774 1 1 16 LEU CA C -12.458 -3.029 -3.063 1.00 . A A . 6 LEU CA 1 1 19 30775 1 1 16 LEU CB C -12.303 -4.041 -1.943 1.00 . A A . 6 LEU CB 1 1 19 30776 1 1 16 LEU CD1 C -13.512 -2.571 -0.309 1.00 . A A . 6 LEU CD1 1 1 19 30777 1 1 16 LEU CD2 C -12.335 -4.625 0.437 1.00 . A A . 6 LEU CD2 1 1 19 30778 1 1 16 LEU CG C -12.313 -3.479 -0.535 1.00 . A A . 6 LEU CG 1 1 19 30779 1 1 16 LEU H H -14.040 -4.247 -3.669 1.00 . A A . 6 LEU H 1 1 19 30780 1 1 16 LEU HA H -12.823 -2.100 -2.661 1.00 . A A . 6 LEU HA 1 1 19 30781 1 1 16 LEU HB2 H -13.104 -4.757 -2.026 1.00 . A A . 6 LEU HB2 1 1 19 30782 1 1 16 LEU HB3 H -11.367 -4.558 -2.090 1.00 . A A . 6 LEU HB3 1 1 19 30783 1 1 16 LEU HD11 H -13.390 -2.045 0.626 1.00 . A A . 6 LEU HD11 1 1 19 30784 1 1 16 LEU HD12 H -14.409 -3.171 -0.264 1.00 . A A . 6 LEU HD12 1 1 19 30785 1 1 16 LEU HD13 H -13.590 -1.861 -1.118 1.00 . A A . 6 LEU HD13 1 1 19 30786 1 1 16 LEU HD21 H -12.295 -4.242 1.444 1.00 . A A . 6 LEU HD21 1 1 19 30787 1 1 16 LEU HD22 H -11.484 -5.261 0.256 1.00 . A A . 6 LEU HD22 1 1 19 30788 1 1 16 LEU HD23 H -13.248 -5.187 0.299 1.00 . A A . 6 LEU HD23 1 1 19 30789 1 1 16 LEU HG H -11.421 -2.913 -0.363 1.00 . A A . 6 LEU HG 1 1 19 30790 1 1 16 LEU N N -13.438 -3.556 -3.991 1.00 . A A . 6 LEU N 1 1 19 30791 1 1 16 LEU O O -10.485 -1.781 -3.567 1.00 . A A . 6 LEU O 1 1 19 30792 1 1 17 PHE C C -9.697 -3.162 -6.600 1.00 . A A . 7 PHE C 1 1 19 30793 1 1 17 PHE CA C -9.477 -3.730 -5.217 1.00 . A A . 7 PHE CA 1 1 19 30794 1 1 17 PHE CB C -8.857 -5.113 -5.278 1.00 . A A . 7 PHE CB 1 1 19 30795 1 1 17 PHE CD1 C -7.317 -4.480 -3.413 1.00 . A A . 7 PHE CD1 1 1 19 30796 1 1 17 PHE CD2 C -6.515 -5.978 -5.086 1.00 . A A . 7 PHE CD2 1 1 19 30797 1 1 17 PHE CE1 C -6.111 -4.557 -2.758 1.00 . A A . 7 PHE CE1 1 1 19 30798 1 1 17 PHE CE2 C -5.305 -6.052 -4.435 1.00 . A A . 7 PHE CE2 1 1 19 30799 1 1 17 PHE CG C -7.535 -5.190 -4.584 1.00 . A A . 7 PHE CG 1 1 19 30800 1 1 17 PHE CZ C -5.106 -5.343 -3.269 1.00 . A A . 7 PHE CZ 1 1 19 30801 1 1 17 PHE H H -11.301 -4.570 -4.640 1.00 . A A . 7 PHE H 1 1 19 30802 1 1 17 PHE HA H -8.823 -3.074 -4.669 1.00 . A A . 7 PHE HA 1 1 19 30803 1 1 17 PHE HB2 H -9.534 -5.809 -4.791 1.00 . A A . 7 PHE HB2 1 1 19 30804 1 1 17 PHE HB3 H -8.719 -5.405 -6.310 1.00 . A A . 7 PHE HB3 1 1 19 30805 1 1 17 PHE HD1 H -8.103 -3.861 -3.013 1.00 . A A . 7 PHE HD1 1 1 19 30806 1 1 17 PHE HD2 H -6.671 -6.531 -6.001 1.00 . A A . 7 PHE HD2 1 1 19 30807 1 1 17 PHE HE1 H -5.953 -3.997 -1.847 1.00 . A A . 7 PHE HE1 1 1 19 30808 1 1 17 PHE HE2 H -4.510 -6.670 -4.837 1.00 . A A . 7 PHE HE2 1 1 19 30809 1 1 17 PHE HZ H -4.156 -5.412 -2.758 1.00 . A A . 7 PHE HZ 1 1 19 30810 1 1 17 PHE N N -10.723 -3.791 -4.514 1.00 . A A . 7 PHE N 1 1 19 30811 1 1 17 PHE O O -9.894 -3.886 -7.578 1.00 . A A . 7 PHE O 1 1 19 30812 1 1 18 VAL C C -8.573 -1.158 -8.672 1.00 . A A . 8 VAL C 1 1 19 30813 1 1 18 VAL CA C -9.874 -1.115 -7.883 1.00 . A A . 8 VAL CA 1 1 19 30814 1 1 18 VAL CB C -10.275 0.347 -7.597 1.00 . A A . 8 VAL CB 1 1 19 30815 1 1 18 VAL CG1 C -10.698 1.050 -8.877 1.00 . A A . 8 VAL CG1 1 1 19 30816 1 1 18 VAL CG2 C -11.379 0.404 -6.544 1.00 . A A . 8 VAL CG2 1 1 19 30817 1 1 18 VAL H H -9.602 -1.348 -5.803 1.00 . A A . 8 VAL H 1 1 19 30818 1 1 18 VAL HA H -10.659 -1.587 -8.458 1.00 . A A . 8 VAL HA 1 1 19 30819 1 1 18 VAL HB H -9.410 0.861 -7.206 1.00 . A A . 8 VAL HB 1 1 19 30820 1 1 18 VAL HG11 H -9.889 1.009 -9.592 1.00 . A A . 8 VAL HG11 1 1 19 30821 1 1 18 VAL HG12 H -10.932 2.081 -8.658 1.00 . A A . 8 VAL HG12 1 1 19 30822 1 1 18 VAL HG13 H -11.568 0.562 -9.289 1.00 . A A . 8 VAL HG13 1 1 19 30823 1 1 18 VAL HG21 H -11.035 -0.066 -5.628 1.00 . A A . 8 VAL HG21 1 1 19 30824 1 1 18 VAL HG22 H -12.253 -0.117 -6.903 1.00 . A A . 8 VAL HG22 1 1 19 30825 1 1 18 VAL HG23 H -11.632 1.436 -6.344 1.00 . A A . 8 VAL HG23 1 1 19 30826 1 1 18 VAL N N -9.704 -1.847 -6.644 1.00 . A A . 8 VAL N 1 1 19 30827 1 1 18 VAL O O -8.570 -1.186 -9.904 1.00 . A A . 8 VAL O 1 1 19 30828 1 1 19 MET C C -5.141 -1.616 -7.404 1.00 . A A . 9 MET C 1 1 19 30829 1 1 19 MET CA C -6.146 -1.348 -8.511 1.00 . A A . 9 MET CA 1 1 19 30830 1 1 19 MET CB C -5.707 -0.126 -9.315 1.00 . A A . 9 MET CB 1 1 19 30831 1 1 19 MET CE C -5.645 -1.049 -12.371 1.00 . A A . 9 MET CE 1 1 19 30832 1 1 19 MET CG C -4.375 -0.331 -10.011 1.00 . A A . 9 MET CG 1 1 19 30833 1 1 19 MET H H -7.551 -1.067 -6.963 1.00 . A A . 9 MET H 1 1 19 30834 1 1 19 MET HA H -6.174 -2.203 -9.165 1.00 . A A . 9 MET HA 1 1 19 30835 1 1 19 MET HB2 H -6.455 0.092 -10.060 1.00 . A A . 9 MET HB2 1 1 19 30836 1 1 19 MET HB3 H -5.613 0.714 -8.647 1.00 . A A . 9 MET HB3 1 1 19 30837 1 1 19 MET HE1 H -5.774 -1.759 -13.174 1.00 . A A . 9 MET HE1 1 1 19 30838 1 1 19 MET HE2 H -5.314 -0.105 -12.777 1.00 . A A . 9 MET HE2 1 1 19 30839 1 1 19 MET HE3 H -6.585 -0.908 -11.857 1.00 . A A . 9 MET HE3 1 1 19 30840 1 1 19 MET HG2 H -4.097 0.583 -10.514 1.00 . A A . 9 MET HG2 1 1 19 30841 1 1 19 MET HG3 H -3.637 -0.571 -9.261 1.00 . A A . 9 MET HG3 1 1 19 30842 1 1 19 MET N N -7.470 -1.173 -7.937 1.00 . A A . 9 MET N 1 1 19 30843 1 1 19 MET O O -5.173 -0.968 -6.357 1.00 . A A . 9 MET O 1 1 19 30844 1 1 19 MET SD S -4.418 -1.669 -11.218 1.00 . A A . 9 MET SD 1 1 19 30845 1 1 20 ARG C C -1.893 -2.423 -7.069 1.00 . A A . 10 ARG C 1 1 19 30846 1 1 20 ARG CA C -3.262 -2.961 -6.671 1.00 . A A . 10 ARG CA 1 1 19 30847 1 1 20 ARG CB C -3.214 -4.490 -6.586 1.00 . A A . 10 ARG CB 1 1 19 30848 1 1 20 ARG CD C -2.800 -6.668 -7.792 1.00 . A A . 10 ARG CD 1 1 19 30849 1 1 20 ARG CG C -2.847 -5.154 -7.905 1.00 . A A . 10 ARG CG 1 1 19 30850 1 1 20 ARG CZ C -1.698 -8.498 -9.030 1.00 . A A . 10 ARG CZ 1 1 19 30851 1 1 20 ARG H H -4.253 -2.999 -8.517 1.00 . A A . 10 ARG H 1 1 19 30852 1 1 20 ARG HA H -3.542 -2.555 -5.710 1.00 . A A . 10 ARG HA 1 1 19 30853 1 1 20 ARG HB2 H -2.481 -4.775 -5.849 1.00 . A A . 10 ARG HB2 1 1 19 30854 1 1 20 ARG HB3 H -4.183 -4.855 -6.281 1.00 . A A . 10 ARG HB3 1 1 19 30855 1 1 20 ARG HD2 H -2.199 -6.936 -6.936 1.00 . A A . 10 ARG HD2 1 1 19 30856 1 1 20 ARG HD3 H -3.805 -7.040 -7.657 1.00 . A A . 10 ARG HD3 1 1 19 30857 1 1 20 ARG HE H -2.202 -6.726 -9.809 1.00 . A A . 10 ARG HE 1 1 19 30858 1 1 20 ARG HG2 H -3.582 -4.884 -8.646 1.00 . A A . 10 ARG HG2 1 1 19 30859 1 1 20 ARG HG3 H -1.874 -4.798 -8.217 1.00 . A A . 10 ARG HG3 1 1 19 30860 1 1 20 ARG HH11 H -2.295 -9.020 -7.158 1.00 . A A . 10 ARG HH11 1 1 19 30861 1 1 20 ARG HH12 H -1.415 -10.246 -8.024 1.00 . A A . 10 ARG HH12 1 1 19 30862 1 1 20 ARG HH21 H -1.035 -8.313 -10.933 1.00 . A A . 10 ARG HH21 1 1 19 30863 1 1 20 ARG HH22 H -0.663 -9.829 -10.169 1.00 . A A . 10 ARG HH22 1 1 19 30864 1 1 20 ARG N N -4.255 -2.563 -7.646 1.00 . A A . 10 ARG N 1 1 19 30865 1 1 20 ARG NE N -2.225 -7.277 -8.991 1.00 . A A . 10 ARG NE 1 1 19 30866 1 1 20 ARG NH1 N -1.809 -9.314 -7.986 1.00 . A A . 10 ARG NH1 1 1 19 30867 1 1 20 ARG NH2 N -1.091 -8.913 -10.133 1.00 . A A . 10 ARG NH2 1 1 19 30868 1 1 20 ARG O O -1.605 -2.276 -8.258 1.00 . A A . 10 ARG O 1 1 19 30869 1 1 21 PRO C C 1.202 -2.900 -6.704 1.00 . A A . 11 PRO C 1 1 19 30870 1 1 21 PRO CA C 0.327 -1.699 -6.390 1.00 . A A . 11 PRO CA 1 1 19 30871 1 1 21 PRO CB C 0.799 -0.995 -5.122 1.00 . A A . 11 PRO CB 1 1 19 30872 1 1 21 PRO CD C -1.294 -2.155 -4.656 1.00 . A A . 11 PRO CD 1 1 19 30873 1 1 21 PRO CG C -0.150 -1.378 -4.040 1.00 . A A . 11 PRO CG 1 1 19 30874 1 1 21 PRO HA H 0.357 -1.008 -7.222 1.00 . A A . 11 PRO HA 1 1 19 30875 1 1 21 PRO HB2 H 1.804 -1.317 -4.888 1.00 . A A . 11 PRO HB2 1 1 19 30876 1 1 21 PRO HB3 H 0.795 0.069 -5.279 1.00 . A A . 11 PRO HB3 1 1 19 30877 1 1 21 PRO HD2 H -1.294 -3.173 -4.295 1.00 . A A . 11 PRO HD2 1 1 19 30878 1 1 21 PRO HD3 H -2.234 -1.676 -4.424 1.00 . A A . 11 PRO HD3 1 1 19 30879 1 1 21 PRO HG2 H 0.372 -1.992 -3.320 1.00 . A A . 11 PRO HG2 1 1 19 30880 1 1 21 PRO HG3 H -0.522 -0.483 -3.562 1.00 . A A . 11 PRO HG3 1 1 19 30881 1 1 21 PRO N N -1.028 -2.115 -6.097 1.00 . A A . 11 PRO N 1 1 19 30882 1 1 21 PRO O O 0.827 -4.041 -6.425 1.00 . A A . 11 PRO O 1 1 19 30883 1 1 22 GLN C C 4.590 -3.573 -7.124 1.00 . A A . 12 GLN C 1 1 19 30884 1 1 22 GLN CA C 3.222 -3.702 -7.752 1.00 . A A . 12 GLN CA 1 1 19 30885 1 1 22 GLN CB C 3.296 -3.631 -9.266 1.00 . A A . 12 GLN CB 1 1 19 30886 1 1 22 GLN CD C 1.498 -5.331 -9.790 1.00 . A A . 12 GLN CD 1 1 19 30887 1 1 22 GLN CG C 1.946 -3.882 -9.912 1.00 . A A . 12 GLN CG 1 1 19 30888 1 1 22 GLN H H 2.639 -1.721 -7.408 1.00 . A A . 12 GLN H 1 1 19 30889 1 1 22 GLN HA H 2.790 -4.646 -7.462 1.00 . A A . 12 GLN HA 1 1 19 30890 1 1 22 GLN HB2 H 3.643 -2.649 -9.556 1.00 . A A . 12 GLN HB2 1 1 19 30891 1 1 22 GLN HB3 H 3.990 -4.370 -9.619 1.00 . A A . 12 GLN HB3 1 1 19 30892 1 1 22 GLN HE21 H 0.743 -4.999 -7.961 1.00 . A A . 12 GLN HE21 1 1 19 30893 1 1 22 GLN HE22 H 0.594 -6.615 -8.571 1.00 . A A . 12 GLN HE22 1 1 19 30894 1 1 22 GLN HG2 H 1.214 -3.251 -9.424 1.00 . A A . 12 GLN HG2 1 1 19 30895 1 1 22 GLN HG3 H 2.003 -3.619 -10.958 1.00 . A A . 12 GLN HG3 1 1 19 30896 1 1 22 GLN N N 2.355 -2.646 -7.287 1.00 . A A . 12 GLN N 1 1 19 30897 1 1 22 GLN NE2 N 0.884 -5.686 -8.662 1.00 . A A . 12 GLN NE2 1 1 19 30898 1 1 22 GLN O O 4.824 -2.652 -6.345 1.00 . A A . 12 GLN O 1 1 19 30899 1 1 22 GLN OE1 O 1.735 -6.142 -10.685 1.00 . A A . 12 GLN OE1 1 1 19 30900 1 1 23 ASP C C 7.632 -3.417 -7.307 1.00 . A A . 13 ASP C 1 1 19 30901 1 1 23 ASP CA C 6.763 -4.584 -6.881 1.00 . A A . 13 ASP CA 1 1 19 30902 1 1 23 ASP CB C 7.393 -5.889 -7.372 1.00 . A A . 13 ASP CB 1 1 19 30903 1 1 23 ASP CG C 6.473 -7.086 -7.261 1.00 . A A . 13 ASP CG 1 1 19 30904 1 1 23 ASP H H 5.277 -5.154 -8.126 1.00 . A A . 13 ASP H 1 1 19 30905 1 1 23 ASP HA H 6.667 -4.609 -5.808 1.00 . A A . 13 ASP HA 1 1 19 30906 1 1 23 ASP HB2 H 7.671 -5.777 -8.408 1.00 . A A . 13 ASP HB2 1 1 19 30907 1 1 23 ASP HB3 H 8.267 -6.082 -6.795 1.00 . A A . 13 ASP HB3 1 1 19 30908 1 1 23 ASP N N 5.480 -4.496 -7.460 1.00 . A A . 13 ASP N 1 1 19 30909 1 1 23 ASP O O 7.179 -2.293 -7.527 1.00 . A A . 13 ASP O 1 1 19 30910 1 1 23 ASP OD1 O 6.320 -7.630 -6.153 1.00 . A A . 13 ASP OD1 1 1 19 30911 1 1 23 ASP OD2 O 5.908 -7.493 -8.298 1.00 . A A . 13 ASP OD2 1 1 19 30912 1 1 24 GLY C C 11.220 -3.126 -7.312 1.00 . A A . 14 GLY C 1 1 19 30913 1 1 24 GLY CA C 9.858 -2.749 -7.812 1.00 . A A . 14 GLY CA 1 1 19 30914 1 1 24 GLY H H 9.129 -4.659 -7.355 1.00 . A A . 14 GLY H 1 1 19 30915 1 1 24 GLY HA2 H 9.897 -2.661 -8.886 1.00 . A A . 14 GLY HA2 1 1 19 30916 1 1 24 GLY HA3 H 9.588 -1.798 -7.395 1.00 . A A . 14 GLY HA3 1 1 19 30917 1 1 24 GLY N N 8.877 -3.729 -7.465 1.00 . A A . 14 GLY N 1 1 19 30918 1 1 24 GLY O O 11.404 -3.532 -6.169 1.00 . A A . 14 GLY O 1 1 19 30919 1 1 25 GLU C C 14.266 -1.907 -7.966 1.00 . A A . 15 GLU C 1 1 19 30920 1 1 25 GLU CA C 13.553 -3.235 -7.896 1.00 . A A . 15 GLU CA 1 1 19 30921 1 1 25 GLU CB C 14.187 -4.210 -8.881 1.00 . A A . 15 GLU CB 1 1 19 30922 1 1 25 GLU CD C 14.442 -6.592 -9.616 1.00 . A A . 15 GLU CD 1 1 19 30923 1 1 25 GLU CG C 13.584 -5.603 -8.862 1.00 . A A . 15 GLU CG 1 1 19 30924 1 1 25 GLU H H 11.900 -2.744 -9.096 1.00 . A A . 15 GLU H 1 1 19 30925 1 1 25 GLU HA H 13.628 -3.630 -6.892 1.00 . A A . 15 GLU HA 1 1 19 30926 1 1 25 GLU HB2 H 14.074 -3.814 -9.880 1.00 . A A . 15 GLU HB2 1 1 19 30927 1 1 25 GLU HB3 H 15.239 -4.292 -8.655 1.00 . A A . 15 GLU HB3 1 1 19 30928 1 1 25 GLU HG2 H 13.483 -5.931 -7.840 1.00 . A A . 15 GLU HG2 1 1 19 30929 1 1 25 GLU HG3 H 12.612 -5.565 -9.328 1.00 . A A . 15 GLU HG3 1 1 19 30930 1 1 25 GLU N N 12.157 -3.015 -8.201 1.00 . A A . 15 GLU N 1 1 19 30931 1 1 25 GLU O O 14.353 -1.307 -9.036 1.00 . A A . 15 GLU O 1 1 19 30932 1 1 25 GLU OE1 O 15.657 -6.666 -9.338 1.00 . A A . 15 GLU OE1 1 1 19 30933 1 1 25 GLU OE2 O 13.889 -7.320 -10.472 1.00 . A A . 15 GLU OE2 1 1 19 30934 1 1 26 VAL C C 16.587 -0.223 -6.002 1.00 . A A . 16 VAL C 1 1 19 30935 1 1 26 VAL CA C 15.286 -0.138 -6.744 1.00 . A A . 16 VAL CA 1 1 19 30936 1 1 26 VAL CB C 14.321 0.804 -6.004 1.00 . A A . 16 VAL CB 1 1 19 30937 1 1 26 VAL CG1 C 12.889 0.608 -6.483 1.00 . A A . 16 VAL CG1 1 1 19 30938 1 1 26 VAL CG2 C 14.421 0.645 -4.490 1.00 . A A . 16 VAL CG2 1 1 19 30939 1 1 26 VAL H H 14.818 -1.986 -6.052 1.00 . A A . 16 VAL H 1 1 19 30940 1 1 26 VAL HA H 15.456 0.243 -7.741 1.00 . A A . 16 VAL HA 1 1 19 30941 1 1 26 VAL HB H 14.606 1.799 -6.251 1.00 . A A . 16 VAL HB 1 1 19 30942 1 1 26 VAL HG11 H 12.240 1.303 -5.973 1.00 . A A . 16 VAL HG11 1 1 19 30943 1 1 26 VAL HG12 H 12.574 -0.404 -6.270 1.00 . A A . 16 VAL HG12 1 1 19 30944 1 1 26 VAL HG13 H 12.838 0.783 -7.549 1.00 . A A . 16 VAL HG13 1 1 19 30945 1 1 26 VAL HG21 H 13.724 1.317 -4.010 1.00 . A A . 16 VAL HG21 1 1 19 30946 1 1 26 VAL HG22 H 15.424 0.880 -4.166 1.00 . A A . 16 VAL HG22 1 1 19 30947 1 1 26 VAL HG23 H 14.183 -0.373 -4.218 1.00 . A A . 16 VAL HG23 1 1 19 30948 1 1 26 VAL N N 14.760 -1.436 -6.839 1.00 . A A . 16 VAL N 1 1 19 30949 1 1 26 VAL O O 16.880 -1.207 -5.341 1.00 . A A . 16 VAL O 1 1 19 30950 1 1 27 THR C C 18.424 1.693 -4.174 1.00 . A A . 17 THR C 1 1 19 30951 1 1 27 THR CA C 18.619 0.924 -5.474 1.00 . A A . 17 THR CA 1 1 19 30952 1 1 27 THR CB C 19.611 1.687 -6.368 1.00 . A A . 17 THR CB 1 1 19 30953 1 1 27 THR CG2 C 21.018 1.126 -6.261 1.00 . A A . 17 THR CG2 1 1 19 30954 1 1 27 THR H H 17.015 1.512 -6.687 1.00 . A A . 17 THR H 1 1 19 30955 1 1 27 THR HA H 19.009 -0.063 -5.269 1.00 . A A . 17 THR HA 1 1 19 30956 1 1 27 THR HB H 19.627 2.715 -6.047 1.00 . A A . 17 THR HB 1 1 19 30957 1 1 27 THR HG1 H 19.272 0.706 -8.053 1.00 . A A . 17 THR HG1 1 1 19 30958 1 1 27 THR HG21 H 21.385 1.262 -5.254 1.00 . A A . 17 THR HG21 1 1 19 30959 1 1 27 THR HG22 H 21.668 1.642 -6.953 1.00 . A A . 17 THR HG22 1 1 19 30960 1 1 27 THR HG23 H 21.007 0.072 -6.500 1.00 . A A . 17 THR HG23 1 1 19 30961 1 1 27 THR N N 17.341 0.800 -6.136 1.00 . A A . 17 THR N 1 1 19 30962 1 1 27 THR O O 17.485 2.490 -4.061 1.00 . A A . 17 THR O 1 1 19 30963 1 1 27 THR OG1 O 19.178 1.616 -7.733 1.00 . A A . 17 THR OG1 1 1 19 30964 1 1 28 VAL C C 19.646 3.617 -2.284 1.00 . A A . 18 VAL C 1 1 19 30965 1 1 28 VAL CA C 19.227 2.219 -1.975 1.00 . A A . 18 VAL CA 1 1 19 30966 1 1 28 VAL CB C 20.145 1.726 -0.864 1.00 . A A . 18 VAL CB 1 1 19 30967 1 1 28 VAL CG1 C 19.766 2.359 0.467 1.00 . A A . 18 VAL CG1 1 1 19 30968 1 1 28 VAL CG2 C 20.141 0.219 -0.759 1.00 . A A . 18 VAL CG2 1 1 19 30969 1 1 28 VAL H H 19.955 0.791 -3.316 1.00 . A A . 18 VAL H 1 1 19 30970 1 1 28 VAL HA H 18.206 2.217 -1.617 1.00 . A A . 18 VAL HA 1 1 19 30971 1 1 28 VAL HB H 21.123 2.063 -1.112 1.00 . A A . 18 VAL HB 1 1 19 30972 1 1 28 VAL HG11 H 18.772 2.037 0.743 1.00 . A A . 18 VAL HG11 1 1 19 30973 1 1 28 VAL HG12 H 19.781 3.435 0.372 1.00 . A A . 18 VAL HG12 1 1 19 30974 1 1 28 VAL HG13 H 20.469 2.051 1.226 1.00 . A A . 18 VAL HG13 1 1 19 30975 1 1 28 VAL HG21 H 20.921 -0.100 -0.082 1.00 . A A . 18 VAL HG21 1 1 19 30976 1 1 28 VAL HG22 H 20.302 -0.207 -1.736 1.00 . A A . 18 VAL HG22 1 1 19 30977 1 1 28 VAL HG23 H 19.183 -0.109 -0.380 1.00 . A A . 18 VAL HG23 1 1 19 30978 1 1 28 VAL N N 19.283 1.457 -3.199 1.00 . A A . 18 VAL N 1 1 19 30979 1 1 28 VAL O O 20.817 3.931 -2.497 1.00 . A A . 18 VAL O 1 1 19 30980 1 1 29 GLY C C 18.069 6.308 -3.757 1.00 . A A . 19 GLY C 1 1 19 30981 1 1 29 GLY CA C 18.848 5.824 -2.560 1.00 . A A . 19 GLY CA 1 1 19 30982 1 1 29 GLY H H 17.795 4.033 -2.189 1.00 . A A . 19 GLY H 1 1 19 30983 1 1 29 GLY HA2 H 18.527 6.377 -1.689 1.00 . A A . 19 GLY HA2 1 1 19 30984 1 1 29 GLY HA3 H 19.898 6.012 -2.727 1.00 . A A . 19 GLY HA3 1 1 19 30985 1 1 29 GLY N N 18.667 4.420 -2.313 1.00 . A A . 19 GLY N 1 1 19 30986 1 1 29 GLY O O 18.310 7.410 -4.251 1.00 . A A . 19 GLY O 1 1 19 30987 1 1 30 GLY C C 14.930 6.254 -4.657 1.00 . A A . 20 GLY C 1 1 19 30988 1 1 30 GLY CA C 16.257 5.974 -5.249 1.00 . A A . 20 GLY CA 1 1 19 30989 1 1 30 GLY H H 17.068 4.549 -3.962 1.00 . A A . 20 GLY H 1 1 19 30990 1 1 30 GLY HA2 H 16.640 6.867 -5.689 1.00 . A A . 20 GLY HA2 1 1 19 30991 1 1 30 GLY HA3 H 16.139 5.229 -6.013 1.00 . A A . 20 GLY HA3 1 1 19 30992 1 1 30 GLY N N 17.146 5.490 -4.259 1.00 . A A . 20 GLY N 1 1 19 30993 1 1 30 GLY O O 14.774 7.039 -3.727 1.00 . A A . 20 GLY O 1 1 19 30994 1 1 31 SER C C 11.942 4.386 -5.130 1.00 . A A . 21 SER C 1 1 19 30995 1 1 31 SER CA C 12.651 5.667 -4.796 1.00 . A A . 21 SER CA 1 1 19 30996 1 1 31 SER CB C 11.967 6.822 -5.467 1.00 . A A . 21 SER CB 1 1 19 30997 1 1 31 SER H H 14.199 5.063 -5.955 1.00 . A A . 21 SER H 1 1 19 30998 1 1 31 SER HA H 12.636 5.816 -3.727 1.00 . A A . 21 SER HA 1 1 19 30999 1 1 31 SER HB2 H 10.917 6.706 -5.345 1.00 . A A . 21 SER HB2 1 1 19 31000 1 1 31 SER HB3 H 12.287 7.722 -5.001 1.00 . A A . 21 SER HB3 1 1 19 31001 1 1 31 SER HG H 12.111 7.764 -7.181 1.00 . A A . 21 SER HG 1 1 19 31002 1 1 31 SER N N 13.986 5.610 -5.221 1.00 . A A . 21 SER N 1 1 19 31003 1 1 31 SER O O 12.454 3.532 -5.849 1.00 . A A . 21 SER O 1 1 19 31004 1 1 31 SER OG O 12.269 6.872 -6.851 1.00 . A A . 21 SER OG 1 1 19 31005 1 1 32 ILE C C 8.462 3.909 -4.719 1.00 . A A . 22 ILE C 1 1 19 31006 1 1 32 ILE CA C 9.826 3.297 -4.914 1.00 . A A . 22 ILE CA 1 1 19 31007 1 1 32 ILE CB C 9.984 1.996 -4.121 1.00 . A A . 22 ILE CB 1 1 19 31008 1 1 32 ILE CD1 C 9.315 0.469 -6.044 1.00 . A A . 22 ILE CD1 1 1 19 31009 1 1 32 ILE CG1 C 9.021 0.938 -4.634 1.00 . A A . 22 ILE CG1 1 1 19 31010 1 1 32 ILE CG2 C 9.804 2.191 -2.625 1.00 . A A . 22 ILE CG2 1 1 19 31011 1 1 32 ILE H H 10.532 4.925 -3.923 1.00 . A A . 22 ILE H 1 1 19 31012 1 1 32 ILE HA H 9.951 3.063 -5.961 1.00 . A A . 22 ILE HA 1 1 19 31013 1 1 32 ILE HB H 10.974 1.657 -4.296 1.00 . A A . 22 ILE HB 1 1 19 31014 1 1 32 ILE HD11 H 8.575 -0.261 -6.339 1.00 . A A . 22 ILE HD11 1 1 19 31015 1 1 32 ILE HD12 H 10.297 0.020 -6.076 1.00 . A A . 22 ILE HD12 1 1 19 31016 1 1 32 ILE HD13 H 9.281 1.312 -6.720 1.00 . A A . 22 ILE HD13 1 1 19 31017 1 1 32 ILE HG12 H 9.074 0.091 -3.981 1.00 . A A . 22 ILE HG12 1 1 19 31018 1 1 32 ILE HG13 H 8.019 1.339 -4.617 1.00 . A A . 22 ILE HG13 1 1 19 31019 1 1 32 ILE HG21 H 9.977 1.255 -2.117 1.00 . A A . 22 ILE HG21 1 1 19 31020 1 1 32 ILE HG22 H 8.796 2.527 -2.426 1.00 . A A . 22 ILE HG22 1 1 19 31021 1 1 32 ILE HG23 H 10.508 2.929 -2.271 1.00 . A A . 22 ILE HG23 1 1 19 31022 1 1 32 ILE N N 10.779 4.282 -4.580 1.00 . A A . 22 ILE N 1 1 19 31023 1 1 32 ILE O O 8.253 4.831 -3.936 1.00 . A A . 22 ILE O 1 1 19 31024 1 1 33 THR C C 5.205 2.920 -5.642 1.00 . A A . 23 THR C 1 1 19 31025 1 1 33 THR CA C 6.243 4.005 -5.521 1.00 . A A . 23 THR CA 1 1 19 31026 1 1 33 THR CB C 6.052 5.028 -6.653 1.00 . A A . 23 THR CB 1 1 19 31027 1 1 33 THR CG2 C 4.737 5.789 -6.482 1.00 . A A . 23 THR CG2 1 1 19 31028 1 1 33 THR H H 7.803 2.648 -5.981 1.00 . A A . 23 THR H 1 1 19 31029 1 1 33 THR HA H 6.088 4.519 -4.583 1.00 . A A . 23 THR HA 1 1 19 31030 1 1 33 THR HB H 6.024 4.499 -7.587 1.00 . A A . 23 THR HB 1 1 19 31031 1 1 33 THR HG1 H 7.777 5.710 -5.982 1.00 . A A . 23 THR HG1 1 1 19 31032 1 1 33 THR HG21 H 4.601 6.462 -7.312 1.00 . A A . 23 THR HG21 1 1 19 31033 1 1 33 THR HG22 H 4.758 6.355 -5.558 1.00 . A A . 23 THR HG22 1 1 19 31034 1 1 33 THR HG23 H 3.915 5.087 -6.452 1.00 . A A . 23 THR HG23 1 1 19 31035 1 1 33 THR N N 7.576 3.444 -5.487 1.00 . A A . 23 THR N 1 1 19 31036 1 1 33 THR O O 5.313 2.016 -6.469 1.00 . A A . 23 THR O 1 1 19 31037 1 1 33 THR OG1 O 7.142 5.960 -6.658 1.00 . A A . 23 THR OG1 1 1 19 31038 1 1 34 PHE C C 1.827 2.972 -4.786 1.00 . A A . 24 PHE C 1 1 19 31039 1 1 34 PHE CA C 3.094 2.142 -4.800 1.00 . A A . 24 PHE CA 1 1 19 31040 1 1 34 PHE CB C 3.123 1.244 -3.568 1.00 . A A . 24 PHE CB 1 1 19 31041 1 1 34 PHE CD1 C 4.760 -0.574 -4.095 1.00 . A A . 24 PHE CD1 1 1 19 31042 1 1 34 PHE CD2 C 5.324 0.998 -2.400 1.00 . A A . 24 PHE CD2 1 1 19 31043 1 1 34 PHE CE1 C 5.961 -1.224 -3.898 1.00 . A A . 24 PHE CE1 1 1 19 31044 1 1 34 PHE CE2 C 6.526 0.356 -2.197 1.00 . A A . 24 PHE CE2 1 1 19 31045 1 1 34 PHE CG C 4.430 0.541 -3.350 1.00 . A A . 24 PHE CG 1 1 19 31046 1 1 34 PHE CZ C 6.845 -0.759 -2.949 1.00 . A A . 24 PHE CZ 1 1 19 31047 1 1 34 PHE H H 4.264 3.733 -4.129 1.00 . A A . 24 PHE H 1 1 19 31048 1 1 34 PHE HA H 3.117 1.533 -5.699 1.00 . A A . 24 PHE HA 1 1 19 31049 1 1 34 PHE HB2 H 2.917 1.841 -2.697 1.00 . A A . 24 PHE HB2 1 1 19 31050 1 1 34 PHE HB3 H 2.359 0.499 -3.667 1.00 . A A . 24 PHE HB3 1 1 19 31051 1 1 34 PHE HD1 H 4.068 -0.937 -4.838 1.00 . A A . 24 PHE HD1 1 1 19 31052 1 1 34 PHE HD2 H 5.074 1.869 -1.809 1.00 . A A . 24 PHE HD2 1 1 19 31053 1 1 34 PHE HE1 H 6.208 -2.095 -4.485 1.00 . A A . 24 PHE HE1 1 1 19 31054 1 1 34 PHE HE2 H 7.218 0.723 -1.451 1.00 . A A . 24 PHE HE2 1 1 19 31055 1 1 34 PHE HZ H 7.788 -1.268 -2.794 1.00 . A A . 24 PHE HZ 1 1 19 31056 1 1 34 PHE N N 4.224 3.025 -4.794 1.00 . A A . 24 PHE N 1 1 19 31057 1 1 34 PHE O O 1.791 4.058 -4.219 1.00 . A A . 24 PHE O 1 1 19 31058 1 1 35 SER C C -1.550 1.996 -5.293 1.00 . A A . 25 SER C 1 1 19 31059 1 1 35 SER CA C -0.490 3.068 -5.429 1.00 . A A . 25 SER CA 1 1 19 31060 1 1 35 SER CB C -0.723 3.831 -6.717 1.00 . A A . 25 SER CB 1 1 19 31061 1 1 35 SER H H 0.926 1.624 -5.860 1.00 . A A . 25 SER H 1 1 19 31062 1 1 35 SER HA H -0.558 3.745 -4.593 1.00 . A A . 25 SER HA 1 1 19 31063 1 1 35 SER HB2 H -0.968 3.129 -7.486 1.00 . A A . 25 SER HB2 1 1 19 31064 1 1 35 SER HB3 H -1.549 4.499 -6.576 1.00 . A A . 25 SER HB3 1 1 19 31065 1 1 35 SER HG H 0.737 4.277 -7.965 1.00 . A A . 25 SER HG 1 1 19 31066 1 1 35 SER N N 0.809 2.453 -5.410 1.00 . A A . 25 SER N 1 1 19 31067 1 1 35 SER O O -1.579 1.013 -6.033 1.00 . A A . 25 SER O 1 1 19 31068 1 1 35 SER OG O 0.419 4.586 -7.100 1.00 . A A . 25 SER OG 1 1 19 31069 1 1 36 ALA C C -4.822 1.939 -4.083 1.00 . A A . 26 ALA C 1 1 19 31070 1 1 36 ALA CA C -3.454 1.273 -3.994 1.00 . A A . 26 ALA CA 1 1 19 31071 1 1 36 ALA CB C -3.210 0.725 -2.592 1.00 . A A . 26 ALA CB 1 1 19 31072 1 1 36 ALA H H -2.327 3.054 -3.865 1.00 . A A . 26 ALA H 1 1 19 31073 1 1 36 ALA HA H -3.417 0.447 -4.693 1.00 . A A . 26 ALA HA 1 1 19 31074 1 1 36 ALA HB1 H -3.949 -0.023 -2.353 1.00 . A A . 26 ALA HB1 1 1 19 31075 1 1 36 ALA HB2 H -3.261 1.529 -1.873 1.00 . A A . 26 ALA HB2 1 1 19 31076 1 1 36 ALA HB3 H -2.222 0.287 -2.532 1.00 . A A . 26 ALA HB3 1 1 19 31077 1 1 36 ALA N N -2.401 2.212 -4.345 1.00 . A A . 26 ALA N 1 1 19 31078 1 1 36 ALA O O -5.104 2.897 -3.370 1.00 . A A . 26 ALA O 1 1 19 31079 1 1 37 ARG C C -8.035 1.117 -4.487 1.00 . A A . 27 ARG C 1 1 19 31080 1 1 37 ARG CA C -6.993 1.992 -5.166 1.00 . A A . 27 ARG CA 1 1 19 31081 1 1 37 ARG CB C -7.322 2.099 -6.654 1.00 . A A . 27 ARG CB 1 1 19 31082 1 1 37 ARG CD C -6.906 3.160 -8.872 1.00 . A A . 27 ARG CD 1 1 19 31083 1 1 37 ARG CG C -6.471 3.098 -7.417 1.00 . A A . 27 ARG CG 1 1 19 31084 1 1 37 ARG CZ C -6.750 4.852 -10.660 1.00 . A A . 27 ARG CZ 1 1 19 31085 1 1 37 ARG H H -5.381 0.663 -5.512 1.00 . A A . 27 ARG H 1 1 19 31086 1 1 37 ARG HA H -7.017 2.977 -4.726 1.00 . A A . 27 ARG HA 1 1 19 31087 1 1 37 ARG HB2 H -7.186 1.127 -7.110 1.00 . A A . 27 ARG HB2 1 1 19 31088 1 1 37 ARG HB3 H -8.357 2.390 -6.759 1.00 . A A . 27 ARG HB3 1 1 19 31089 1 1 37 ARG HD2 H -6.709 2.202 -9.333 1.00 . A A . 27 ARG HD2 1 1 19 31090 1 1 37 ARG HD3 H -7.969 3.358 -8.904 1.00 . A A . 27 ARG HD3 1 1 19 31091 1 1 37 ARG HE H -5.291 4.423 -9.355 1.00 . A A . 27 ARG HE 1 1 19 31092 1 1 37 ARG HG2 H -6.588 4.074 -6.972 1.00 . A A . 27 ARG HG2 1 1 19 31093 1 1 37 ARG HG3 H -5.433 2.792 -7.366 1.00 . A A . 27 ARG HG3 1 1 19 31094 1 1 37 ARG HH11 H -8.527 3.885 -10.572 1.00 . A A . 27 ARG HH11 1 1 19 31095 1 1 37 ARG HH12 H -8.405 5.082 -11.828 1.00 . A A . 27 ARG HH12 1 1 19 31096 1 1 37 ARG HH21 H -5.096 5.977 -11.006 1.00 . A A . 27 ARG HH21 1 1 19 31097 1 1 37 ARG HH22 H -6.442 6.282 -12.070 1.00 . A A . 27 ARG HH22 1 1 19 31098 1 1 37 ARG N N -5.660 1.439 -4.975 1.00 . A A . 27 ARG N 1 1 19 31099 1 1 37 ARG NE N -6.210 4.198 -9.627 1.00 . A A . 27 ARG NE 1 1 19 31100 1 1 37 ARG NH1 N -7.990 4.581 -11.047 1.00 . A A . 27 ARG NH1 1 1 19 31101 1 1 37 ARG NH2 N -6.041 5.775 -11.298 1.00 . A A . 27 ARG NH2 1 1 19 31102 1 1 37 ARG O O -8.162 -0.062 -4.817 1.00 . A A . 27 ARG O 1 1 19 31103 1 1 38 VAL C C -11.132 1.599 -2.939 1.00 . A A . 28 VAL C 1 1 19 31104 1 1 38 VAL CA C -9.776 0.944 -2.831 1.00 . A A . 28 VAL CA 1 1 19 31105 1 1 38 VAL CB C -9.427 0.786 -1.351 1.00 . A A . 28 VAL CB 1 1 19 31106 1 1 38 VAL CG1 C -10.340 -0.256 -0.717 1.00 . A A . 28 VAL CG1 1 1 19 31107 1 1 38 VAL CG2 C -7.962 0.421 -1.189 1.00 . A A . 28 VAL CG2 1 1 19 31108 1 1 38 VAL H H -8.714 2.642 -3.391 1.00 . A A . 28 VAL H 1 1 19 31109 1 1 38 VAL HA H -9.830 -0.044 -3.271 1.00 . A A . 28 VAL HA 1 1 19 31110 1 1 38 VAL HB H -9.600 1.729 -0.857 1.00 . A A . 28 VAL HB 1 1 19 31111 1 1 38 VAL HG11 H -10.107 -1.231 -1.122 1.00 . A A . 28 VAL HG11 1 1 19 31112 1 1 38 VAL HG12 H -11.375 -0.018 -0.942 1.00 . A A . 28 VAL HG12 1 1 19 31113 1 1 38 VAL HG13 H -10.194 -0.264 0.352 1.00 . A A . 28 VAL HG13 1 1 19 31114 1 1 38 VAL HG21 H -7.726 -0.417 -1.825 1.00 . A A . 28 VAL HG21 1 1 19 31115 1 1 38 VAL HG22 H -7.767 0.157 -0.163 1.00 . A A . 28 VAL HG22 1 1 19 31116 1 1 38 VAL HG23 H -7.353 1.269 -1.467 1.00 . A A . 28 VAL HG23 1 1 19 31117 1 1 38 VAL N N -8.795 1.693 -3.565 1.00 . A A . 28 VAL N 1 1 19 31118 1 1 38 VAL O O -11.299 2.797 -2.713 1.00 . A A . 28 VAL O 1 1 19 31119 1 1 39 ALA C C -14.066 1.655 -2.154 1.00 . A A . 29 ALA C 1 1 19 31120 1 1 39 ALA CA C -13.454 1.171 -3.463 1.00 . A A . 29 ALA CA 1 1 19 31121 1 1 39 ALA CB C -14.248 0.003 -4.001 1.00 . A A . 29 ALA CB 1 1 19 31122 1 1 39 ALA H H -11.809 -0.117 -3.522 1.00 . A A . 29 ALA H 1 1 19 31123 1 1 39 ALA HA H -13.500 1.971 -4.191 1.00 . A A . 29 ALA HA 1 1 19 31124 1 1 39 ALA HB1 H -15.278 0.298 -4.133 1.00 . A A . 29 ALA HB1 1 1 19 31125 1 1 39 ALA HB2 H -14.192 -0.818 -3.301 1.00 . A A . 29 ALA HB2 1 1 19 31126 1 1 39 ALA HB3 H -13.837 -0.306 -4.952 1.00 . A A . 29 ALA HB3 1 1 19 31127 1 1 39 ALA N N -12.070 0.785 -3.314 1.00 . A A . 29 ALA N 1 1 19 31128 1 1 39 ALA O O -14.359 0.866 -1.259 1.00 . A A . 29 ALA O 1 1 19 31129 1 1 40 GLY C C -16.388 3.072 -0.878 1.00 . A A . 30 GLY C 1 1 19 31130 1 1 40 GLY CA C -14.960 3.574 -0.964 1.00 . A A . 30 GLY CA 1 1 19 31131 1 1 40 GLY H H -13.859 3.524 -2.774 1.00 . A A . 30 GLY H 1 1 19 31132 1 1 40 GLY HA2 H -14.451 3.342 -0.041 1.00 . A A . 30 GLY HA2 1 1 19 31133 1 1 40 GLY HA3 H -14.972 4.644 -1.103 1.00 . A A . 30 GLY HA3 1 1 19 31134 1 1 40 GLY N N -14.240 2.962 -2.067 1.00 . A A . 30 GLY N 1 1 19 31135 1 1 40 GLY O O -16.945 2.973 0.207 1.00 . A A . 30 GLY O 1 1 19 31136 1 1 41 ALA C C -19.374 2.521 -1.372 1.00 . A A . 31 ALA C 1 1 19 31137 1 1 41 ALA CA C -18.184 2.028 -2.201 1.00 . A A . 31 ALA CA 1 1 19 31138 1 1 41 ALA CB C -17.864 0.568 -1.877 1.00 . A A . 31 ALA CB 1 1 19 31139 1 1 41 ALA H H -16.615 3.270 -2.864 1.00 . A A . 31 ALA H 1 1 19 31140 1 1 41 ALA HA H -18.439 2.079 -3.256 1.00 . A A . 31 ALA HA 1 1 19 31141 1 1 41 ALA HB1 H -17.988 0.403 -0.819 1.00 . A A . 31 ALA HB1 1 1 19 31142 1 1 41 ALA HB2 H -16.839 0.366 -2.152 1.00 . A A . 31 ALA HB2 1 1 19 31143 1 1 41 ALA HB3 H -18.523 -0.094 -2.435 1.00 . A A . 31 ALA HB3 1 1 19 31144 1 1 41 ALA N N -16.984 2.841 -2.048 1.00 . A A . 31 ALA N 1 1 19 31145 1 1 41 ALA O O -19.416 3.666 -0.922 1.00 . A A . 31 ALA O 1 1 19 31146 1 1 42 SER C C -21.574 0.902 0.776 1.00 . A A . 32 SER C 1 1 19 31147 1 1 42 SER CA C -21.512 1.924 -0.363 1.00 . A A . 32 SER CA 1 1 19 31148 1 1 42 SER CB C -22.795 1.880 -1.198 1.00 . A A . 32 SER CB 1 1 19 31149 1 1 42 SER H H -20.310 0.780 -1.675 1.00 . A A . 32 SER H 1 1 19 31150 1 1 42 SER HA H -21.389 2.913 0.056 1.00 . A A . 32 SER HA 1 1 19 31151 1 1 42 SER HB2 H -22.721 2.587 -2.010 1.00 . A A . 32 SER HB2 1 1 19 31152 1 1 42 SER HB3 H -22.920 0.882 -1.600 1.00 . A A . 32 SER HB3 1 1 19 31153 1 1 42 SER HG H -23.845 1.779 0.455 1.00 . A A . 32 SER HG 1 1 19 31154 1 1 42 SER N N -20.358 1.644 -1.206 1.00 . A A . 32 SER N 1 1 19 31155 1 1 42 SER O O -22.649 0.521 1.245 1.00 . A A . 32 SER O 1 1 19 31156 1 1 42 SER OG O -23.932 2.200 -0.414 1.00 . A A . 32 SER OG 1 1 19 31157 1 1 43 LEU C C -20.819 -0.007 3.635 1.00 . A A . 33 LEU C 1 1 19 31158 1 1 43 LEU CA C -20.216 -0.482 2.302 1.00 . A A . 33 LEU CA 1 1 19 31159 1 1 43 LEU CB C -18.718 -0.790 2.503 1.00 . A A . 33 LEU CB 1 1 19 31160 1 1 43 LEU CD1 C -16.795 0.439 1.524 1.00 . A A . 33 LEU CD1 1 1 19 31161 1 1 43 LEU CD2 C -18.413 1.748 2.890 1.00 . A A . 33 LEU CD2 1 1 19 31162 1 1 43 LEU CG C -17.738 0.389 2.699 1.00 . A A . 33 LEU CG 1 1 19 31163 1 1 43 LEU H H -19.607 0.740 0.686 1.00 . A A . 33 LEU H 1 1 19 31164 1 1 43 LEU HA H -20.707 -1.398 2.029 1.00 . A A . 33 LEU HA 1 1 19 31165 1 1 43 LEU HB2 H -18.619 -1.432 3.366 1.00 . A A . 33 LEU HB2 1 1 19 31166 1 1 43 LEU HB3 H -18.386 -1.349 1.639 1.00 . A A . 33 LEU HB3 1 1 19 31167 1 1 43 LEU HD11 H -16.685 1.462 1.196 1.00 . A A . 33 LEU HD11 1 1 19 31168 1 1 43 LEU HD12 H -17.187 -0.162 0.718 1.00 . A A . 33 LEU HD12 1 1 19 31169 1 1 43 LEU HD13 H -15.831 0.057 1.822 1.00 . A A . 33 LEU HD13 1 1 19 31170 1 1 43 LEU HD21 H -19.336 1.617 3.435 1.00 . A A . 33 LEU HD21 1 1 19 31171 1 1 43 LEU HD22 H -18.613 2.199 1.932 1.00 . A A . 33 LEU HD22 1 1 19 31172 1 1 43 LEU HD23 H -17.755 2.393 3.456 1.00 . A A . 33 LEU HD23 1 1 19 31173 1 1 43 LEU HG H -17.142 0.194 3.585 1.00 . A A . 33 LEU HG 1 1 19 31174 1 1 43 LEU N N -20.395 0.452 1.181 1.00 . A A . 33 LEU N 1 1 19 31175 1 1 43 LEU O O -21.456 1.042 3.722 1.00 . A A . 33 LEU O 1 1 19 31176 1 1 44 LEU C C -20.269 0.709 6.553 1.00 . A A . 34 LEU C 1 1 19 31177 1 1 44 LEU CA C -21.045 -0.486 6.019 1.00 . A A . 34 LEU CA 1 1 19 31178 1 1 44 LEU CB C -20.841 -1.690 6.934 1.00 . A A . 34 LEU CB 1 1 19 31179 1 1 44 LEU CD1 C -22.989 -1.786 8.214 1.00 . A A . 34 LEU CD1 1 1 19 31180 1 1 44 LEU CD2 C -20.843 -2.533 9.287 1.00 . A A . 34 LEU CD2 1 1 19 31181 1 1 44 LEU CG C -21.486 -1.563 8.308 1.00 . A A . 34 LEU CG 1 1 19 31182 1 1 44 LEU H H -20.073 -1.626 4.538 1.00 . A A . 34 LEU H 1 1 19 31183 1 1 44 LEU HA H -22.092 -0.242 5.977 1.00 . A A . 34 LEU HA 1 1 19 31184 1 1 44 LEU HB2 H -21.251 -2.562 6.446 1.00 . A A . 34 LEU HB2 1 1 19 31185 1 1 44 LEU HB3 H -19.781 -1.837 7.071 1.00 . A A . 34 LEU HB3 1 1 19 31186 1 1 44 LEU HD11 H -23.180 -2.779 7.834 1.00 . A A . 34 LEU HD11 1 1 19 31187 1 1 44 LEU HD12 H -23.421 -1.057 7.544 1.00 . A A . 34 LEU HD12 1 1 19 31188 1 1 44 LEU HD13 H -23.432 -1.680 9.192 1.00 . A A . 34 LEU HD13 1 1 19 31189 1 1 44 LEU HD21 H -19.791 -2.304 9.386 1.00 . A A . 34 LEU HD21 1 1 19 31190 1 1 44 LEU HD22 H -20.958 -3.543 8.922 1.00 . A A . 34 LEU HD22 1 1 19 31191 1 1 44 LEU HD23 H -21.322 -2.441 10.251 1.00 . A A . 34 LEU HD23 1 1 19 31192 1 1 44 LEU HG H -21.327 -0.562 8.671 1.00 . A A . 34 LEU HG 1 1 19 31193 1 1 44 LEU N N -20.585 -0.806 4.677 1.00 . A A . 34 LEU N 1 1 19 31194 1 1 44 LEU O O -20.842 1.703 6.991 1.00 . A A . 34 LEU O 1 1 19 31195 1 1 45 LYS C C -16.893 1.639 5.852 1.00 . A A . 35 LYS C 1 1 19 31196 1 1 45 LYS CA C -18.057 1.675 6.825 1.00 . A A . 35 LYS CA 1 1 19 31197 1 1 45 LYS CB C -17.590 1.631 8.296 1.00 . A A . 35 LYS CB 1 1 19 31198 1 1 45 LYS CD C -15.902 -0.263 8.246 1.00 . A A . 35 LYS CD 1 1 19 31199 1 1 45 LYS CE C -15.057 -1.000 9.285 1.00 . A A . 35 LYS CE 1 1 19 31200 1 1 45 LYS CG C -17.204 0.253 8.836 1.00 . A A . 35 LYS CG 1 1 19 31201 1 1 45 LYS H H -18.573 -0.282 6.258 1.00 . A A . 35 LYS H 1 1 19 31202 1 1 45 LYS HA H -18.601 2.591 6.653 1.00 . A A . 35 LYS HA 1 1 19 31203 1 1 45 LYS HB2 H -16.729 2.276 8.399 1.00 . A A . 35 LYS HB2 1 1 19 31204 1 1 45 LYS HB3 H -18.385 2.020 8.916 1.00 . A A . 35 LYS HB3 1 1 19 31205 1 1 45 LYS HD2 H -16.132 -0.941 7.438 1.00 . A A . 35 LYS HD2 1 1 19 31206 1 1 45 LYS HD3 H -15.336 0.574 7.863 1.00 . A A . 35 LYS HD3 1 1 19 31207 1 1 45 LYS HE2 H -14.197 -1.424 8.790 1.00 . A A . 35 LYS HE2 1 1 19 31208 1 1 45 LYS HE3 H -14.728 -0.286 10.024 1.00 . A A . 35 LYS HE3 1 1 19 31209 1 1 45 LYS HG2 H -17.095 0.315 9.907 1.00 . A A . 35 LYS HG2 1 1 19 31210 1 1 45 LYS HG3 H -17.992 -0.444 8.596 1.00 . A A . 35 LYS HG3 1 1 19 31211 1 1 45 LYS HZ1 H -16.608 -1.694 10.504 1.00 . A A . 35 LYS HZ1 1 1 19 31212 1 1 45 LYS HZ2 H -15.173 -2.586 10.640 1.00 . A A . 35 LYS HZ2 1 1 19 31213 1 1 45 LYS HZ3 H -16.164 -2.781 9.278 1.00 . A A . 35 LYS HZ3 1 1 19 31214 1 1 45 LYS N N -18.955 0.579 6.516 1.00 . A A . 35 LYS N 1 1 19 31215 1 1 45 LYS NZ N -15.803 -2.092 9.970 1.00 . A A . 35 LYS NZ 1 1 19 31216 1 1 45 LYS O O -16.515 0.551 5.406 1.00 . A A . 35 LYS O 1 1 19 31217 1 1 46 PRO C C -14.207 1.879 4.665 1.00 . A A . 36 PRO C 1 1 19 31218 1 1 46 PRO CA C -15.281 2.937 4.475 1.00 . A A . 36 PRO CA 1 1 19 31219 1 1 46 PRO CB C -14.726 4.336 4.734 1.00 . A A . 36 PRO CB 1 1 19 31220 1 1 46 PRO CD C -16.740 4.138 6.015 1.00 . A A . 36 PRO CD 1 1 19 31221 1 1 46 PRO CG C -15.904 5.109 5.221 1.00 . A A . 36 PRO CG 1 1 19 31222 1 1 46 PRO HA H -15.669 2.878 3.468 1.00 . A A . 36 PRO HA 1 1 19 31223 1 1 46 PRO HB2 H -13.945 4.286 5.479 1.00 . A A . 36 PRO HB2 1 1 19 31224 1 1 46 PRO HB3 H -14.333 4.749 3.817 1.00 . A A . 36 PRO HB3 1 1 19 31225 1 1 46 PRO HD2 H -16.503 4.208 7.068 1.00 . A A . 36 PRO HD2 1 1 19 31226 1 1 46 PRO HD3 H -17.792 4.326 5.853 1.00 . A A . 36 PRO HD3 1 1 19 31227 1 1 46 PRO HG2 H -15.576 5.923 5.852 1.00 . A A . 36 PRO HG2 1 1 19 31228 1 1 46 PRO HG3 H -16.467 5.487 4.381 1.00 . A A . 36 PRO HG3 1 1 19 31229 1 1 46 PRO N N -16.353 2.818 5.476 1.00 . A A . 36 PRO N 1 1 19 31230 1 1 46 PRO O O -13.849 1.559 5.802 1.00 . A A . 36 PRO O 1 1 19 31231 1 1 47 PRO C C -11.581 0.478 4.555 1.00 . A A . 37 PRO C 1 1 19 31232 1 1 47 PRO CA C -12.755 0.193 3.649 1.00 . A A . 37 PRO CA 1 1 19 31233 1 1 47 PRO CB C -12.258 -0.024 2.230 1.00 . A A . 37 PRO CB 1 1 19 31234 1 1 47 PRO CD C -13.915 1.739 2.165 1.00 . A A . 37 PRO CD 1 1 19 31235 1 1 47 PRO CG C -12.800 1.090 1.397 1.00 . A A . 37 PRO CG 1 1 19 31236 1 1 47 PRO HA H -13.245 -0.708 3.993 1.00 . A A . 37 PRO HA 1 1 19 31237 1 1 47 PRO HB2 H -11.175 -0.023 2.239 1.00 . A A . 37 PRO HB2 1 1 19 31238 1 1 47 PRO HB3 H -12.612 -0.984 1.878 1.00 . A A . 37 PRO HB3 1 1 19 31239 1 1 47 PRO HD2 H -13.849 2.814 2.078 1.00 . A A . 37 PRO HD2 1 1 19 31240 1 1 47 PRO HD3 H -14.878 1.387 1.787 1.00 . A A . 37 PRO HD3 1 1 19 31241 1 1 47 PRO HG2 H -12.021 1.808 1.193 1.00 . A A . 37 PRO HG2 1 1 19 31242 1 1 47 PRO HG3 H -13.184 0.684 0.474 1.00 . A A . 37 PRO HG3 1 1 19 31243 1 1 47 PRO N N -13.683 1.310 3.562 1.00 . A A . 37 PRO N 1 1 19 31244 1 1 47 PRO O O -10.981 1.553 4.512 1.00 . A A . 37 PRO O 1 1 19 31245 1 1 48 VAL C C -9.005 -1.080 5.537 1.00 . A A . 38 VAL C 1 1 19 31246 1 1 48 VAL CA C -10.124 -0.399 6.231 1.00 . A A . 38 VAL CA 1 1 19 31247 1 1 48 VAL CB C -10.302 -1.087 7.578 1.00 . A A . 38 VAL CB 1 1 19 31248 1 1 48 VAL CG1 C -9.331 -0.525 8.605 1.00 . A A . 38 VAL CG1 1 1 19 31249 1 1 48 VAL CG2 C -11.733 -0.994 8.063 1.00 . A A . 38 VAL CG2 1 1 19 31250 1 1 48 VAL H H -11.733 -1.329 5.318 1.00 . A A . 38 VAL H 1 1 19 31251 1 1 48 VAL HA H -9.884 0.644 6.386 1.00 . A A . 38 VAL HA 1 1 19 31252 1 1 48 VAL HB H -10.056 -2.118 7.426 1.00 . A A . 38 VAL HB 1 1 19 31253 1 1 48 VAL HG11 H -9.535 0.527 8.755 1.00 . A A . 38 VAL HG11 1 1 19 31254 1 1 48 VAL HG12 H -8.321 -0.651 8.247 1.00 . A A . 38 VAL HG12 1 1 19 31255 1 1 48 VAL HG13 H -9.450 -1.052 9.540 1.00 . A A . 38 VAL HG13 1 1 19 31256 1 1 48 VAL HG21 H -12.002 0.044 8.183 1.00 . A A . 38 VAL HG21 1 1 19 31257 1 1 48 VAL HG22 H -11.825 -1.505 9.010 1.00 . A A . 38 VAL HG22 1 1 19 31258 1 1 48 VAL HG23 H -12.384 -1.455 7.337 1.00 . A A . 38 VAL HG23 1 1 19 31259 1 1 48 VAL N N -11.251 -0.501 5.362 1.00 . A A . 38 VAL N 1 1 19 31260 1 1 48 VAL O O -8.935 -2.302 5.441 1.00 . A A . 38 VAL O 1 1 19 31261 1 1 49 VAL C C -5.833 -0.508 5.182 1.00 . A A . 39 VAL C 1 1 19 31262 1 1 49 VAL CA C -7.031 -0.726 4.320 1.00 . A A . 39 VAL CA 1 1 19 31263 1 1 49 VAL CB C -6.814 0.036 3.015 1.00 . A A . 39 VAL CB 1 1 19 31264 1 1 49 VAL CG1 C -6.009 -0.803 2.028 1.00 . A A . 39 VAL CG1 1 1 19 31265 1 1 49 VAL CG2 C -8.134 0.496 2.417 1.00 . A A . 39 VAL CG2 1 1 19 31266 1 1 49 VAL H H -8.318 0.644 5.171 1.00 . A A . 39 VAL H 1 1 19 31267 1 1 49 VAL HA H -7.154 -1.781 4.107 1.00 . A A . 39 VAL HA 1 1 19 31268 1 1 49 VAL HB H -6.229 0.902 3.254 1.00 . A A . 39 VAL HB 1 1 19 31269 1 1 49 VAL HG11 H -5.046 -1.039 2.459 1.00 . A A . 39 VAL HG11 1 1 19 31270 1 1 49 VAL HG12 H -5.867 -0.247 1.112 1.00 . A A . 39 VAL HG12 1 1 19 31271 1 1 49 VAL HG13 H -6.540 -1.719 1.814 1.00 . A A . 39 VAL HG13 1 1 19 31272 1 1 49 VAL HG21 H -7.941 1.128 1.564 1.00 . A A . 39 VAL HG21 1 1 19 31273 1 1 49 VAL HG22 H -8.688 1.053 3.158 1.00 . A A . 39 VAL HG22 1 1 19 31274 1 1 49 VAL HG23 H -8.709 -0.365 2.110 1.00 . A A . 39 VAL HG23 1 1 19 31275 1 1 49 VAL N N -8.168 -0.276 5.037 1.00 . A A . 39 VAL N 1 1 19 31276 1 1 49 VAL O O -5.473 0.621 5.528 1.00 . A A . 39 VAL O 1 1 19 31277 1 1 50 LYS C C -2.921 -1.931 5.343 1.00 . A A . 40 LYS C 1 1 19 31278 1 1 50 LYS CA C -4.038 -1.578 6.258 1.00 . A A . 40 LYS CA 1 1 19 31279 1 1 50 LYS CB C -4.077 -2.501 7.462 1.00 . A A . 40 LYS CB 1 1 19 31280 1 1 50 LYS CD C -3.366 -4.831 6.774 1.00 . A A . 40 LYS CD 1 1 19 31281 1 1 50 LYS CE C -2.751 -5.494 7.998 1.00 . A A . 40 LYS CE 1 1 19 31282 1 1 50 LYS CG C -4.532 -3.915 7.150 1.00 . A A . 40 LYS CG 1 1 19 31283 1 1 50 LYS H H -5.667 -2.416 5.327 1.00 . A A . 40 LYS H 1 1 19 31284 1 1 50 LYS HA H -3.877 -0.565 6.594 1.00 . A A . 40 LYS HA 1 1 19 31285 1 1 50 LYS HB2 H -3.091 -2.556 7.870 1.00 . A A . 40 LYS HB2 1 1 19 31286 1 1 50 LYS HB3 H -4.736 -2.076 8.193 1.00 . A A . 40 LYS HB3 1 1 19 31287 1 1 50 LYS HD2 H -3.726 -5.598 6.108 1.00 . A A . 40 LYS HD2 1 1 19 31288 1 1 50 LYS HD3 H -2.602 -4.248 6.267 1.00 . A A . 40 LYS HD3 1 1 19 31289 1 1 50 LYS HE2 H -1.835 -5.989 7.705 1.00 . A A . 40 LYS HE2 1 1 19 31290 1 1 50 LYS HE3 H -2.528 -4.734 8.733 1.00 . A A . 40 LYS HE3 1 1 19 31291 1 1 50 LYS HG2 H -5.028 -4.319 8.018 1.00 . A A . 40 LYS HG2 1 1 19 31292 1 1 50 LYS HG3 H -5.225 -3.871 6.324 1.00 . A A . 40 LYS HG3 1 1 19 31293 1 1 50 LYS HZ1 H -3.214 -6.957 9.419 1.00 . A A . 40 LYS HZ1 1 1 19 31294 1 1 50 LYS HZ2 H -3.918 -7.226 7.900 1.00 . A A . 40 LYS HZ2 1 1 19 31295 1 1 50 LYS HZ3 H -4.552 -6.035 8.922 1.00 . A A . 40 LYS HZ3 1 1 19 31296 1 1 50 LYS N N -5.255 -1.587 5.544 1.00 . A A . 40 LYS N 1 1 19 31297 1 1 50 LYS NZ N -3.671 -6.496 8.601 1.00 . A A . 40 LYS NZ 1 1 19 31298 1 1 50 LYS O O -2.938 -2.919 4.604 1.00 . A A . 40 LYS O 1 1 19 31299 1 1 51 TRP C C 0.229 -1.972 5.442 1.00 . A A . 41 TRP C 1 1 19 31300 1 1 51 TRP CA C -0.787 -1.219 4.634 1.00 . A A . 41 TRP CA 1 1 19 31301 1 1 51 TRP CB C -0.221 0.121 4.252 1.00 . A A . 41 TRP CB 1 1 19 31302 1 1 51 TRP CD1 C -2.120 1.460 3.239 1.00 . A A . 41 TRP CD1 1 1 19 31303 1 1 51 TRP CD2 C -0.619 0.705 1.766 1.00 . A A . 41 TRP CD2 1 1 19 31304 1 1 51 TRP CE2 C -1.579 1.449 1.074 1.00 . A A . 41 TRP CE2 1 1 19 31305 1 1 51 TRP CE3 C 0.423 0.117 1.055 1.00 . A A . 41 TRP CE3 1 1 19 31306 1 1 51 TRP CG C -0.965 0.754 3.146 1.00 . A A . 41 TRP CG 1 1 19 31307 1 1 51 TRP CH2 C -0.506 1.025 -0.978 1.00 . A A . 41 TRP CH2 1 1 19 31308 1 1 51 TRP CZ2 C -1.528 1.615 -0.301 1.00 . A A . 41 TRP CZ2 1 1 19 31309 1 1 51 TRP CZ3 C 0.467 0.278 -0.313 1.00 . A A . 41 TRP CZ3 1 1 19 31310 1 1 51 TRP H H -2.175 -0.230 5.852 1.00 . A A . 41 TRP H 1 1 19 31311 1 1 51 TRP HA H -1.000 -1.776 3.735 1.00 . A A . 41 TRP HA 1 1 19 31312 1 1 51 TRP HB2 H -0.259 0.781 5.105 1.00 . A A . 41 TRP HB2 1 1 19 31313 1 1 51 TRP HB3 H 0.806 -0.003 3.941 1.00 . A A . 41 TRP HB3 1 1 19 31314 1 1 51 TRP HD1 H -2.647 1.645 4.176 1.00 . A A . 41 TRP HD1 1 1 19 31315 1 1 51 TRP HE1 H -3.249 2.481 1.789 1.00 . A A . 41 TRP HE1 1 1 19 31316 1 1 51 TRP HE3 H 1.176 -0.466 1.554 1.00 . A A . 41 TRP HE3 1 1 19 31317 1 1 51 TRP HH2 H -0.448 1.129 -2.050 1.00 . A A . 41 TRP HH2 1 1 19 31318 1 1 51 TRP HZ2 H -2.274 2.177 -0.845 1.00 . A A . 41 TRP HZ2 1 1 19 31319 1 1 51 TRP HZ3 H 1.264 -0.176 -0.884 1.00 . A A . 41 TRP HZ3 1 1 19 31320 1 1 51 TRP N N -2.004 -1.049 5.354 1.00 . A A . 41 TRP N 1 1 19 31321 1 1 51 TRP NE1 N -2.477 1.918 1.993 1.00 . A A . 41 TRP NE1 1 1 19 31322 1 1 51 TRP O O 0.277 -1.885 6.671 1.00 . A A . 41 TRP O 1 1 19 31323 1 1 52 PHE C C 3.329 -2.823 4.404 1.00 . A A . 42 PHE C 1 1 19 31324 1 1 52 PHE CA C 2.204 -3.307 5.268 1.00 . A A . 42 PHE CA 1 1 19 31325 1 1 52 PHE CB C 2.109 -4.838 5.268 1.00 . A A . 42 PHE CB 1 1 19 31326 1 1 52 PHE CD1 C 2.779 -5.651 7.554 1.00 . A A . 42 PHE CD1 1 1 19 31327 1 1 52 PHE CD2 C 4.306 -5.971 5.751 1.00 . A A . 42 PHE CD2 1 1 19 31328 1 1 52 PHE CE1 C 3.673 -6.255 8.419 1.00 . A A . 42 PHE CE1 1 1 19 31329 1 1 52 PHE CE2 C 5.206 -6.574 6.614 1.00 . A A . 42 PHE CE2 1 1 19 31330 1 1 52 PHE CG C 3.083 -5.502 6.207 1.00 . A A . 42 PHE CG 1 1 19 31331 1 1 52 PHE CZ C 4.887 -6.717 7.949 1.00 . A A . 42 PHE CZ 1 1 19 31332 1 1 52 PHE H H 0.874 -2.762 3.758 1.00 . A A . 42 PHE H 1 1 19 31333 1 1 52 PHE HA H 2.345 -2.943 6.278 1.00 . A A . 42 PHE HA 1 1 19 31334 1 1 52 PHE HB2 H 1.112 -5.130 5.562 1.00 . A A . 42 PHE HB2 1 1 19 31335 1 1 52 PHE HB3 H 2.306 -5.204 4.271 1.00 . A A . 42 PHE HB3 1 1 19 31336 1 1 52 PHE HD1 H 1.832 -5.290 7.927 1.00 . A A . 42 PHE HD1 1 1 19 31337 1 1 52 PHE HD2 H 4.556 -5.862 4.707 1.00 . A A . 42 PHE HD2 1 1 19 31338 1 1 52 PHE HE1 H 3.421 -6.366 9.465 1.00 . A A . 42 PHE HE1 1 1 19 31339 1 1 52 PHE HE2 H 6.164 -6.931 6.245 1.00 . A A . 42 PHE HE2 1 1 19 31340 1 1 52 PHE HZ H 5.588 -7.186 8.625 1.00 . A A . 42 PHE HZ 1 1 19 31341 1 1 52 PHE N N 1.039 -2.690 4.723 1.00 . A A . 42 PHE N 1 1 19 31342 1 1 52 PHE O O 3.164 -2.683 3.196 1.00 . A A . 42 PHE O 1 1 19 31343 1 1 53 LYS C C 6.504 -3.020 4.070 1.00 . A A . 43 LYS C 1 1 19 31344 1 1 53 LYS CA C 5.528 -1.896 4.336 1.00 . A A . 43 LYS CA 1 1 19 31345 1 1 53 LYS CB C 6.093 -0.740 5.200 1.00 . A A . 43 LYS CB 1 1 19 31346 1 1 53 LYS CD C 7.772 1.013 5.706 1.00 . A A . 43 LYS CD 1 1 19 31347 1 1 53 LYS CE C 9.218 1.447 5.568 1.00 . A A . 43 LYS CE 1 1 19 31348 1 1 53 LYS CG C 7.411 -0.125 4.763 1.00 . A A . 43 LYS CG 1 1 19 31349 1 1 53 LYS H H 4.534 -2.734 5.974 1.00 . A A . 43 LYS H 1 1 19 31350 1 1 53 LYS HA H 5.153 -1.506 3.387 1.00 . A A . 43 LYS HA 1 1 19 31351 1 1 53 LYS HB2 H 5.366 0.069 5.208 1.00 . A A . 43 LYS HB2 1 1 19 31352 1 1 53 LYS HB3 H 6.213 -1.101 6.211 1.00 . A A . 43 LYS HB3 1 1 19 31353 1 1 53 LYS HD2 H 7.137 1.857 5.485 1.00 . A A . 43 LYS HD2 1 1 19 31354 1 1 53 LYS HD3 H 7.596 0.688 6.723 1.00 . A A . 43 LYS HD3 1 1 19 31355 1 1 53 LYS HE2 H 9.840 0.566 5.498 1.00 . A A . 43 LYS HE2 1 1 19 31356 1 1 53 LYS HE3 H 9.324 2.034 4.668 1.00 . A A . 43 LYS HE3 1 1 19 31357 1 1 53 LYS HG2 H 8.187 -0.876 4.793 1.00 . A A . 43 LYS HG2 1 1 19 31358 1 1 53 LYS HG3 H 7.311 0.263 3.760 1.00 . A A . 43 LYS HG3 1 1 19 31359 1 1 53 LYS HZ1 H 9.012 3.059 6.888 1.00 . A A . 43 LYS HZ1 1 1 19 31360 1 1 53 LYS HZ2 H 10.622 2.639 6.573 1.00 . A A . 43 LYS HZ2 1 1 19 31361 1 1 53 LYS HZ3 H 9.681 1.679 7.599 1.00 . A A . 43 LYS HZ3 1 1 19 31362 1 1 53 LYS N N 4.422 -2.499 5.016 1.00 . A A . 43 LYS N 1 1 19 31363 1 1 53 LYS NZ N 9.660 2.262 6.735 1.00 . A A . 43 LYS NZ 1 1 19 31364 1 1 53 LYS O O 6.201 -4.121 4.463 1.00 . A A . 43 LYS O 1 1 19 31365 1 1 54 GLY C C 9.027 -4.701 4.042 1.00 . A A . 44 GLY C 1 1 19 31366 1 1 54 GLY CA C 8.716 -3.588 3.031 1.00 . A A . 44 GLY CA 1 1 19 31367 1 1 54 GLY H H 7.476 -1.913 2.777 1.00 . A A . 44 GLY H 1 1 19 31368 1 1 54 GLY HA2 H 8.589 -4.043 2.066 1.00 . A A . 44 GLY HA2 1 1 19 31369 1 1 54 GLY HA3 H 9.578 -2.939 2.974 1.00 . A A . 44 GLY HA3 1 1 19 31370 1 1 54 GLY N N 7.536 -2.736 3.283 1.00 . A A . 44 GLY N 1 1 19 31371 1 1 54 GLY O O 8.240 -5.030 4.856 1.00 . A A . 44 GLY O 1 1 19 31372 1 1 55 LYS C C 9.966 -7.054 5.834 1.00 . A A . 45 LYS C 1 1 19 31373 1 1 55 LYS CA C 10.444 -6.721 4.389 1.00 . A A . 45 LYS CA 1 1 19 31374 1 1 55 LYS CB C 11.966 -6.867 4.390 1.00 . A A . 45 LYS CB 1 1 19 31375 1 1 55 LYS CD C 13.913 -8.442 4.539 1.00 . A A . 45 LYS CD 1 1 19 31376 1 1 55 LYS CE C 14.118 -8.202 6.030 1.00 . A A . 45 LYS CE 1 1 19 31377 1 1 55 LYS CG C 12.452 -8.274 4.136 1.00 . A A . 45 LYS CG 1 1 19 31378 1 1 55 LYS H H 10.864 -4.923 3.341 1.00 . A A . 45 LYS H 1 1 19 31379 1 1 55 LYS HA H 10.035 -7.442 3.706 1.00 . A A . 45 LYS HA 1 1 19 31380 1 1 55 LYS HB2 H 12.381 -6.219 3.633 1.00 . A A . 45 LYS HB2 1 1 19 31381 1 1 55 LYS HB3 H 12.343 -6.547 5.347 1.00 . A A . 45 LYS HB3 1 1 19 31382 1 1 55 LYS HD2 H 14.232 -9.445 4.301 1.00 . A A . 45 LYS HD2 1 1 19 31383 1 1 55 LYS HD3 H 14.510 -7.731 3.984 1.00 . A A . 45 LYS HD3 1 1 19 31384 1 1 55 LYS HE2 H 15.177 -8.218 6.239 1.00 . A A . 45 LYS HE2 1 1 19 31385 1 1 55 LYS HE3 H 13.719 -7.231 6.284 1.00 . A A . 45 LYS HE3 1 1 19 31386 1 1 55 LYS HG2 H 11.845 -8.965 4.701 1.00 . A A . 45 LYS HG2 1 1 19 31387 1 1 55 LYS HG3 H 12.352 -8.475 3.081 1.00 . A A . 45 LYS HG3 1 1 19 31388 1 1 55 LYS HZ1 H 14.043 -10.091 6.916 1.00 . A A . 45 LYS HZ1 1 1 19 31389 1 1 55 LYS HZ2 H 12.525 -9.488 6.465 1.00 . A A . 45 LYS HZ2 1 1 19 31390 1 1 55 LYS HZ3 H 13.310 -8.870 7.837 1.00 . A A . 45 LYS HZ3 1 1 19 31391 1 1 55 LYS N N 10.156 -5.362 3.866 1.00 . A A . 45 LYS N 1 1 19 31392 1 1 55 LYS NZ N 13.451 -9.232 6.868 1.00 . A A . 45 LYS NZ 1 1 19 31393 1 1 55 LYS O O 10.040 -8.214 6.239 1.00 . A A . 45 LYS O 1 1 19 31394 1 1 56 TRP C C 8.139 -5.202 8.515 1.00 . A A . 46 TRP C 1 1 19 31395 1 1 56 TRP CA C 9.025 -6.326 7.969 1.00 . A A . 46 TRP CA 1 1 19 31396 1 1 56 TRP CB C 10.224 -6.425 8.878 1.00 . A A . 46 TRP CB 1 1 19 31397 1 1 56 TRP CD1 C 12.188 -5.528 7.525 1.00 . A A . 46 TRP CD1 1 1 19 31398 1 1 56 TRP CD2 C 11.544 -4.194 9.194 1.00 . A A . 46 TRP CD2 1 1 19 31399 1 1 56 TRP CE2 C 12.611 -3.580 8.513 1.00 . A A . 46 TRP CE2 1 1 19 31400 1 1 56 TRP CE3 C 10.973 -3.544 10.290 1.00 . A A . 46 TRP CE3 1 1 19 31401 1 1 56 TRP CG C 11.288 -5.433 8.539 1.00 . A A . 46 TRP CG 1 1 19 31402 1 1 56 TRP CH2 C 12.536 -1.726 9.971 1.00 . A A . 46 TRP CH2 1 1 19 31403 1 1 56 TRP CZ2 C 13.115 -2.341 8.892 1.00 . A A . 46 TRP CZ2 1 1 19 31404 1 1 56 TRP CZ3 C 11.476 -2.316 10.666 1.00 . A A . 46 TRP CZ3 1 1 19 31405 1 1 56 TRP H H 9.493 -5.175 6.257 1.00 . A A . 46 TRP H 1 1 19 31406 1 1 56 TRP HA H 8.489 -7.260 7.983 1.00 . A A . 46 TRP HA 1 1 19 31407 1 1 56 TRP HB2 H 9.893 -6.218 9.871 1.00 . A A . 46 TRP HB2 1 1 19 31408 1 1 56 TRP HB3 H 10.639 -7.407 8.813 1.00 . A A . 46 TRP HB3 1 1 19 31409 1 1 56 TRP HD1 H 12.232 -6.357 6.838 1.00 . A A . 46 TRP HD1 1 1 19 31410 1 1 56 TRP HE1 H 13.690 -4.249 6.828 1.00 . A A . 46 TRP HE1 1 1 19 31411 1 1 56 TRP HE3 H 10.156 -3.988 10.840 1.00 . A A . 46 TRP HE3 1 1 19 31412 1 1 56 TRP HH2 H 12.889 -0.763 10.299 1.00 . A A . 46 TRP HH2 1 1 19 31413 1 1 56 TRP HZ2 H 13.935 -1.872 8.366 1.00 . A A . 46 TRP HZ2 1 1 19 31414 1 1 56 TRP HZ3 H 11.051 -1.798 11.513 1.00 . A A . 46 TRP HZ3 1 1 19 31415 1 1 56 TRP N N 9.502 -6.079 6.605 1.00 . A A . 46 TRP N 1 1 19 31416 1 1 56 TRP NE1 N 12.974 -4.414 7.483 1.00 . A A . 46 TRP NE1 1 1 19 31417 1 1 56 TRP O O 7.558 -5.317 9.596 1.00 . A A . 46 TRP O 1 1 19 31418 1 1 57 VAL C C 6.212 -2.596 8.089 1.00 . A A . 47 VAL C 1 1 19 31419 1 1 57 VAL CA C 7.683 -2.878 8.260 1.00 . A A . 47 VAL CA 1 1 19 31420 1 1 57 VAL CB C 8.493 -1.779 7.556 1.00 . A A . 47 VAL CB 1 1 19 31421 1 1 57 VAL CG1 C 9.107 -0.876 8.586 1.00 . A A . 47 VAL CG1 1 1 19 31422 1 1 57 VAL CG2 C 9.574 -2.353 6.635 1.00 . A A . 47 VAL CG2 1 1 19 31423 1 1 57 VAL H H 8.162 -4.208 6.853 1.00 . A A . 47 VAL H 1 1 19 31424 1 1 57 VAL HA H 7.927 -2.847 9.311 1.00 . A A . 47 VAL HA 1 1 19 31425 1 1 57 VAL HB H 7.813 -1.195 6.956 1.00 . A A . 47 VAL HB 1 1 19 31426 1 1 57 VAL HG11 H 8.326 -0.399 9.158 1.00 . A A . 47 VAL HG11 1 1 19 31427 1 1 57 VAL HG12 H 9.707 -0.128 8.096 1.00 . A A . 47 VAL HG12 1 1 19 31428 1 1 57 VAL HG13 H 9.727 -1.470 9.240 1.00 . A A . 47 VAL HG13 1 1 19 31429 1 1 57 VAL HG21 H 9.111 -2.831 5.782 1.00 . A A . 47 VAL HG21 1 1 19 31430 1 1 57 VAL HG22 H 10.167 -3.078 7.174 1.00 . A A . 47 VAL HG22 1 1 19 31431 1 1 57 VAL HG23 H 10.211 -1.554 6.290 1.00 . A A . 47 VAL HG23 1 1 19 31432 1 1 57 VAL N N 8.051 -4.138 7.767 1.00 . A A . 47 VAL N 1 1 19 31433 1 1 57 VAL O O 5.486 -3.259 7.359 1.00 . A A . 47 VAL O 1 1 19 31434 1 1 58 ASP C C 4.621 0.395 8.219 1.00 . A A . 48 ASP C 1 1 19 31435 1 1 58 ASP CA C 4.532 -1.014 8.775 1.00 . A A . 48 ASP CA 1 1 19 31436 1 1 58 ASP CB C 3.991 -0.951 10.192 1.00 . A A . 48 ASP CB 1 1 19 31437 1 1 58 ASP CG C 4.927 -0.246 11.140 1.00 . A A . 48 ASP CG 1 1 19 31438 1 1 58 ASP H H 6.467 -1.195 9.364 1.00 . A A . 48 ASP H 1 1 19 31439 1 1 58 ASP HA H 3.885 -1.615 8.159 1.00 . A A . 48 ASP HA 1 1 19 31440 1 1 58 ASP HB2 H 3.092 -0.396 10.169 1.00 . A A . 48 ASP HB2 1 1 19 31441 1 1 58 ASP HB3 H 3.803 -1.948 10.557 1.00 . A A . 48 ASP HB3 1 1 19 31442 1 1 58 ASP N N 5.827 -1.591 8.798 1.00 . A A . 48 ASP N 1 1 19 31443 1 1 58 ASP O O 5.672 1.034 8.279 1.00 . A A . 48 ASP O 1 1 19 31444 1 1 58 ASP OD1 O 5.947 -0.844 11.542 1.00 . A A . 48 ASP OD1 1 1 19 31445 1 1 58 ASP OD2 O 4.657 0.921 11.470 1.00 . A A . 48 ASP OD2 1 1 19 31446 1 1 59 LEU C C 2.613 3.028 8.323 1.00 . A A . 49 LEU C 1 1 19 31447 1 1 59 LEU CA C 3.389 2.252 7.284 1.00 . A A . 49 LEU CA 1 1 19 31448 1 1 59 LEU CB C 2.667 2.398 5.946 1.00 . A A . 49 LEU CB 1 1 19 31449 1 1 59 LEU CD1 C 3.071 0.375 4.540 1.00 . A A . 49 LEU CD1 1 1 19 31450 1 1 59 LEU CD2 C 2.974 2.559 3.495 1.00 . A A . 49 LEU CD2 1 1 19 31451 1 1 59 LEU CG C 3.378 1.828 4.736 1.00 . A A . 49 LEU CG 1 1 19 31452 1 1 59 LEU H H 2.832 0.227 7.452 1.00 . A A . 49 LEU H 1 1 19 31453 1 1 59 LEU HA H 4.373 2.685 7.214 1.00 . A A . 49 LEU HA 1 1 19 31454 1 1 59 LEU HB2 H 1.708 1.916 6.030 1.00 . A A . 49 LEU HB2 1 1 19 31455 1 1 59 LEU HB3 H 2.507 3.451 5.769 1.00 . A A . 49 LEU HB3 1 1 19 31456 1 1 59 LEU HD11 H 3.744 -0.023 3.794 1.00 . A A . 49 LEU HD11 1 1 19 31457 1 1 59 LEU HD12 H 2.048 0.267 4.191 1.00 . A A . 49 LEU HD12 1 1 19 31458 1 1 59 LEU HD13 H 3.201 -0.156 5.470 1.00 . A A . 49 LEU HD13 1 1 19 31459 1 1 59 LEU HD21 H 3.204 3.609 3.601 1.00 . A A . 49 LEU HD21 1 1 19 31460 1 1 59 LEU HD22 H 1.909 2.428 3.340 1.00 . A A . 49 LEU HD22 1 1 19 31461 1 1 59 LEU HD23 H 3.510 2.150 2.657 1.00 . A A . 49 LEU HD23 1 1 19 31462 1 1 59 LEU HG H 4.438 1.940 4.871 1.00 . A A . 49 LEU HG 1 1 19 31463 1 1 59 LEU N N 3.536 0.853 7.658 1.00 . A A . 49 LEU N 1 1 19 31464 1 1 59 LEU O O 2.908 4.186 8.570 1.00 . A A . 49 LEU O 1 1 19 31465 1 1 60 SER C C 1.374 3.819 10.876 1.00 . A A . 50 SER C 1 1 19 31466 1 1 60 SER CA C 0.686 3.031 9.788 1.00 . A A . 50 SER CA 1 1 19 31467 1 1 60 SER CB C -0.266 1.993 10.398 1.00 . A A . 50 SER CB 1 1 19 31468 1 1 60 SER H H 1.704 1.415 8.973 1.00 . A A . 50 SER H 1 1 19 31469 1 1 60 SER HA H 0.126 3.704 9.154 1.00 . A A . 50 SER HA 1 1 19 31470 1 1 60 SER HB2 H -0.651 1.355 9.617 1.00 . A A . 50 SER HB2 1 1 19 31471 1 1 60 SER HB3 H 0.276 1.393 11.114 1.00 . A A . 50 SER HB3 1 1 19 31472 1 1 60 SER HG H -1.083 3.426 11.469 1.00 . A A . 50 SER HG 1 1 19 31473 1 1 60 SER N N 1.680 2.366 8.976 1.00 . A A . 50 SER N 1 1 19 31474 1 1 60 SER O O 0.817 4.777 11.414 1.00 . A A . 50 SER O 1 1 19 31475 1 1 60 SER OG O -1.365 2.596 11.061 1.00 . A A . 50 SER OG 1 1 19 31476 1 1 61 SER C C 4.395 5.027 11.647 1.00 . A A . 51 SER C 1 1 19 31477 1 1 61 SER CA C 3.318 4.110 12.214 1.00 . A A . 51 SER CA 1 1 19 31478 1 1 61 SER CB C 3.897 3.144 13.231 1.00 . A A . 51 SER CB 1 1 19 31479 1 1 61 SER H H 3.016 2.656 10.737 1.00 . A A . 51 SER H 1 1 19 31480 1 1 61 SER HA H 2.592 4.705 12.683 1.00 . A A . 51 SER HA 1 1 19 31481 1 1 61 SER HB2 H 4.267 2.271 12.718 1.00 . A A . 51 SER HB2 1 1 19 31482 1 1 61 SER HB3 H 4.702 3.622 13.747 1.00 . A A . 51 SER HB3 1 1 19 31483 1 1 61 SER HG H 2.240 2.216 13.709 1.00 . A A . 51 SER HG 1 1 19 31484 1 1 61 SER N N 2.594 3.413 11.207 1.00 . A A . 51 SER N 1 1 19 31485 1 1 61 SER O O 4.767 6.026 12.261 1.00 . A A . 51 SER O 1 1 19 31486 1 1 61 SER OG O 2.912 2.736 14.164 1.00 . A A . 51 SER OG 1 1 19 31487 1 1 62 LYS C C 5.573 6.591 9.155 1.00 . A A . 52 LYS C 1 1 19 31488 1 1 62 LYS CA C 6.006 5.330 9.866 1.00 . A A . 52 LYS CA 1 1 19 31489 1 1 62 LYS CB C 6.596 4.343 8.881 1.00 . A A . 52 LYS CB 1 1 19 31490 1 1 62 LYS CD C 6.935 2.632 10.700 1.00 . A A . 52 LYS CD 1 1 19 31491 1 1 62 LYS CE C 7.977 1.812 11.439 1.00 . A A . 52 LYS CE 1 1 19 31492 1 1 62 LYS CG C 7.534 3.360 9.504 1.00 . A A . 52 LYS CG 1 1 19 31493 1 1 62 LYS H H 4.516 3.911 10.013 1.00 . A A . 52 LYS H 1 1 19 31494 1 1 62 LYS HA H 6.735 5.568 10.611 1.00 . A A . 52 LYS HA 1 1 19 31495 1 1 62 LYS HB2 H 5.793 3.778 8.429 1.00 . A A . 52 LYS HB2 1 1 19 31496 1 1 62 LYS HB3 H 7.121 4.885 8.117 1.00 . A A . 52 LYS HB3 1 1 19 31497 1 1 62 LYS HD2 H 6.521 3.362 11.379 1.00 . A A . 52 LYS HD2 1 1 19 31498 1 1 62 LYS HD3 H 6.142 1.968 10.355 1.00 . A A . 52 LYS HD3 1 1 19 31499 1 1 62 LYS HE2 H 8.384 1.072 10.765 1.00 . A A . 52 LYS HE2 1 1 19 31500 1 1 62 LYS HE3 H 8.770 2.470 11.771 1.00 . A A . 52 LYS HE3 1 1 19 31501 1 1 62 LYS HG2 H 7.782 2.638 8.758 1.00 . A A . 52 LYS HG2 1 1 19 31502 1 1 62 LYS HG3 H 8.407 3.893 9.814 1.00 . A A . 52 LYS HG3 1 1 19 31503 1 1 62 LYS HZ1 H 7.016 1.816 13.296 1.00 . A A . 52 LYS HZ1 1 1 19 31504 1 1 62 LYS HZ2 H 8.129 0.556 13.098 1.00 . A A . 52 LYS HZ2 1 1 19 31505 1 1 62 LYS HZ3 H 6.623 0.487 12.319 1.00 . A A . 52 LYS HZ3 1 1 19 31506 1 1 62 LYS N N 4.898 4.667 10.484 1.00 . A A . 52 LYS N 1 1 19 31507 1 1 62 LYS NZ N 7.398 1.122 12.621 1.00 . A A . 52 LYS NZ 1 1 19 31508 1 1 62 LYS O O 5.677 7.694 9.689 1.00 . A A . 52 LYS O 1 1 19 31509 1 1 63 VAL C C 4.758 8.762 7.414 1.00 . A A . 53 VAL C 1 1 19 31510 1 1 63 VAL CA C 4.479 7.308 7.063 1.00 . A A . 53 VAL CA 1 1 19 31511 1 1 63 VAL CB C 2.996 6.960 7.070 1.00 . A A . 53 VAL CB 1 1 19 31512 1 1 63 VAL CG1 C 2.101 8.065 6.531 1.00 . A A . 53 VAL CG1 1 1 19 31513 1 1 63 VAL CG2 C 2.791 5.716 6.253 1.00 . A A . 53 VAL CG2 1 1 19 31514 1 1 63 VAL H H 5.223 5.465 7.615 1.00 . A A . 53 VAL H 1 1 19 31515 1 1 63 VAL HA H 4.847 7.127 6.060 1.00 . A A . 53 VAL HA 1 1 19 31516 1 1 63 VAL HB H 2.735 6.721 8.092 1.00 . A A . 53 VAL HB 1 1 19 31517 1 1 63 VAL HG11 H 2.516 8.445 5.609 1.00 . A A . 53 VAL HG11 1 1 19 31518 1 1 63 VAL HG12 H 2.029 8.861 7.254 1.00 . A A . 53 VAL HG12 1 1 19 31519 1 1 63 VAL HG13 H 1.112 7.653 6.337 1.00 . A A . 53 VAL HG13 1 1 19 31520 1 1 63 VAL HG21 H 1.733 5.502 6.183 1.00 . A A . 53 VAL HG21 1 1 19 31521 1 1 63 VAL HG22 H 3.294 4.887 6.732 1.00 . A A . 53 VAL HG22 1 1 19 31522 1 1 63 VAL HG23 H 3.197 5.863 5.260 1.00 . A A . 53 VAL HG23 1 1 19 31523 1 1 63 VAL N N 5.134 6.358 7.933 1.00 . A A . 53 VAL N 1 1 19 31524 1 1 63 VAL O O 4.122 9.364 8.280 1.00 . A A . 53 VAL O 1 1 19 31525 1 1 64 GLY C C 6.964 11.247 5.837 1.00 . A A . 54 GLY C 1 1 19 31526 1 1 64 GLY CA C 6.141 10.664 6.965 1.00 . A A . 54 GLY CA 1 1 19 31527 1 1 64 GLY H H 6.196 8.748 6.036 1.00 . A A . 54 GLY H 1 1 19 31528 1 1 64 GLY HA2 H 5.251 11.261 7.080 1.00 . A A . 54 GLY HA2 1 1 19 31529 1 1 64 GLY HA3 H 6.716 10.710 7.879 1.00 . A A . 54 GLY HA3 1 1 19 31530 1 1 64 GLY N N 5.744 9.299 6.733 1.00 . A A . 54 GLY N 1 1 19 31531 1 1 64 GLY O O 6.418 11.650 4.812 1.00 . A A . 54 GLY O 1 1 19 31532 1 1 65 GLN C C 9.509 11.161 3.862 1.00 . A A . 55 GLN C 1 1 19 31533 1 1 65 GLN CA C 9.162 11.988 5.101 1.00 . A A . 55 GLN CA 1 1 19 31534 1 1 65 GLN CB C 10.435 12.433 5.841 1.00 . A A . 55 GLN CB 1 1 19 31535 1 1 65 GLN CD C 12.209 12.765 4.041 1.00 . A A . 55 GLN CD 1 1 19 31536 1 1 65 GLN CG C 11.299 13.424 5.063 1.00 . A A . 55 GLN CG 1 1 19 31537 1 1 65 GLN H H 8.661 10.811 6.794 1.00 . A A . 55 GLN H 1 1 19 31538 1 1 65 GLN HA H 8.633 12.873 4.776 1.00 . A A . 55 GLN HA 1 1 19 31539 1 1 65 GLN HB2 H 10.149 12.896 6.774 1.00 . A A . 55 GLN HB2 1 1 19 31540 1 1 65 GLN HB3 H 11.034 11.561 6.055 1.00 . A A . 55 GLN HB3 1 1 19 31541 1 1 65 GLN HE21 H 12.063 14.347 2.847 1.00 . A A . 55 GLN HE21 1 1 19 31542 1 1 65 GLN HE22 H 13.042 13.048 2.265 1.00 . A A . 55 GLN HE22 1 1 19 31543 1 1 65 GLN HG2 H 10.650 14.118 4.549 1.00 . A A . 55 GLN HG2 1 1 19 31544 1 1 65 GLN HG3 H 11.914 13.970 5.768 1.00 . A A . 55 GLN HG3 1 1 19 31545 1 1 65 GLN N N 8.279 11.271 6.017 1.00 . A A . 55 GLN N 1 1 19 31546 1 1 65 GLN NE2 N 12.463 13.455 2.941 1.00 . A A . 55 GLN NE2 1 1 19 31547 1 1 65 GLN O O 9.326 11.627 2.743 1.00 . A A . 55 GLN O 1 1 19 31548 1 1 65 GLN OE1 O 12.670 11.637 4.237 1.00 . A A . 55 GLN OE1 1 1 19 31549 1 1 66 HIS C C 9.338 8.246 2.378 1.00 . A A . 56 HIS C 1 1 19 31550 1 1 66 HIS CA C 10.457 9.142 2.899 1.00 . A A . 56 HIS CA 1 1 19 31551 1 1 66 HIS CB C 11.691 8.306 3.259 1.00 . A A . 56 HIS CB 1 1 19 31552 1 1 66 HIS CD2 C 11.266 6.709 5.254 1.00 . A A . 56 HIS CD2 1 1 19 31553 1 1 66 HIS CE1 C 10.905 4.880 4.115 1.00 . A A . 56 HIS CE1 1 1 19 31554 1 1 66 HIS CG C 11.395 7.011 3.942 1.00 . A A . 56 HIS CG 1 1 19 31555 1 1 66 HIS H H 10.113 9.594 4.957 1.00 . A A . 56 HIS H 1 1 19 31556 1 1 66 HIS HA H 10.723 9.831 2.116 1.00 . A A . 56 HIS HA 1 1 19 31557 1 1 66 HIS HB2 H 12.224 8.079 2.358 1.00 . A A . 56 HIS HB2 1 1 19 31558 1 1 66 HIS HB3 H 12.321 8.885 3.911 1.00 . A A . 56 HIS HB3 1 1 19 31559 1 1 66 HIS HD1 H 11.227 5.732 2.280 1.00 . A A . 56 HIS HD1 1 1 19 31560 1 1 66 HIS HD2 H 11.376 7.393 6.085 1.00 . A A . 56 HIS HD2 1 1 19 31561 1 1 66 HIS HE1 H 10.645 3.863 3.861 1.00 . A A . 56 HIS HE1 1 1 19 31562 1 1 66 HIS HE2 H 11.086 4.834 6.154 1.00 . A A . 56 HIS HE2 1 1 19 31563 1 1 66 HIS N N 10.013 9.942 4.048 1.00 . A A . 56 HIS N 1 1 19 31564 1 1 66 HIS ND1 N 11.174 5.842 3.257 1.00 . A A . 56 HIS ND1 1 1 19 31565 1 1 66 HIS NE2 N 10.960 5.379 5.338 1.00 . A A . 56 HIS NE2 1 1 19 31566 1 1 66 HIS O O 9.247 7.972 1.193 1.00 . A A . 56 HIS O 1 1 19 31567 1 1 67 LEU C C 6.153 7.875 3.384 1.00 . A A . 57 LEU C 1 1 19 31568 1 1 67 LEU CA C 7.327 7.014 2.984 1.00 . A A . 57 LEU CA 1 1 19 31569 1 1 67 LEU CB C 7.345 5.679 3.797 1.00 . A A . 57 LEU CB 1 1 19 31570 1 1 67 LEU CD1 C 5.937 4.163 5.190 1.00 . A A . 57 LEU CD1 1 1 19 31571 1 1 67 LEU CD2 C 4.827 5.315 3.287 1.00 . A A . 57 LEU CD2 1 1 19 31572 1 1 67 LEU CG C 6.127 4.712 3.800 1.00 . A A . 57 LEU CG 1 1 19 31573 1 1 67 LEU H H 8.701 8.003 4.209 1.00 . A A . 57 LEU H 1 1 19 31574 1 1 67 LEU HA H 7.300 6.811 1.918 1.00 . A A . 57 LEU HA 1 1 19 31575 1 1 67 LEU HB2 H 8.158 5.097 3.421 1.00 . A A . 57 LEU HB2 1 1 19 31576 1 1 67 LEU HB3 H 7.565 5.929 4.825 1.00 . A A . 57 LEU HB3 1 1 19 31577 1 1 67 LEU HD11 H 6.685 3.406 5.381 1.00 . A A . 57 LEU HD11 1 1 19 31578 1 1 67 LEU HD12 H 4.951 3.734 5.280 1.00 . A A . 57 LEU HD12 1 1 19 31579 1 1 67 LEU HD13 H 6.053 4.961 5.898 1.00 . A A . 57 LEU HD13 1 1 19 31580 1 1 67 LEU HD21 H 4.542 6.149 3.914 1.00 . A A . 57 LEU HD21 1 1 19 31581 1 1 67 LEU HD22 H 4.047 4.568 3.305 1.00 . A A . 57 LEU HD22 1 1 19 31582 1 1 67 LEU HD23 H 4.968 5.663 2.273 1.00 . A A . 57 LEU HD23 1 1 19 31583 1 1 67 LEU HG H 6.362 3.856 3.175 1.00 . A A . 57 LEU HG 1 1 19 31584 1 1 67 LEU N N 8.517 7.786 3.294 1.00 . A A . 57 LEU N 1 1 19 31585 1 1 67 LEU O O 5.886 8.037 4.558 1.00 . A A . 57 LEU O 1 1 19 31586 1 1 68 GLN C C 3.185 7.985 2.109 1.00 . A A . 58 GLN C 1 1 19 31587 1 1 68 GLN CA C 4.191 8.989 2.604 1.00 . A A . 58 GLN CA 1 1 19 31588 1 1 68 GLN CB C 4.029 10.281 1.799 1.00 . A A . 58 GLN CB 1 1 19 31589 1 1 68 GLN CD C 6.267 11.085 0.935 1.00 . A A . 58 GLN CD 1 1 19 31590 1 1 68 GLN CG C 5.166 11.271 1.951 1.00 . A A . 58 GLN CG 1 1 19 31591 1 1 68 GLN H H 5.867 8.467 1.544 1.00 . A A . 58 GLN H 1 1 19 31592 1 1 68 GLN HA H 4.043 9.184 3.659 1.00 . A A . 58 GLN HA 1 1 19 31593 1 1 68 GLN HB2 H 3.951 10.026 0.754 1.00 . A A . 58 GLN HB2 1 1 19 31594 1 1 68 GLN HB3 H 3.113 10.768 2.106 1.00 . A A . 58 GLN HB3 1 1 19 31595 1 1 68 GLN HE21 H 7.285 9.984 2.219 1.00 . A A . 58 GLN HE21 1 1 19 31596 1 1 68 GLN HE22 H 8.024 10.218 0.672 1.00 . A A . 58 GLN HE22 1 1 19 31597 1 1 68 GLN HG2 H 4.771 12.249 1.836 1.00 . A A . 58 GLN HG2 1 1 19 31598 1 1 68 GLN HG3 H 5.587 11.166 2.935 1.00 . A A . 58 GLN HG3 1 1 19 31599 1 1 68 GLN N N 5.475 8.418 2.410 1.00 . A A . 58 GLN N 1 1 19 31600 1 1 68 GLN NE2 N 7.292 10.356 1.313 1.00 . A A . 58 GLN NE2 1 1 19 31601 1 1 68 GLN O O 3.157 7.632 0.935 1.00 . A A . 58 GLN O 1 1 19 31602 1 1 68 GLN OE1 O 6.210 11.622 -0.167 1.00 . A A . 58 GLN OE1 1 1 19 31603 1 1 69 LEU C C 0.073 7.667 2.673 1.00 . A A . 59 LEU C 1 1 19 31604 1 1 69 LEU CA C 1.252 6.715 2.687 1.00 . A A . 59 LEU CA 1 1 19 31605 1 1 69 LEU CB C 1.079 5.586 3.735 1.00 . A A . 59 LEU CB 1 1 19 31606 1 1 69 LEU CD1 C -0.156 3.688 4.710 1.00 . A A . 59 LEU CD1 1 1 19 31607 1 1 69 LEU CD2 C -1.153 4.904 2.765 1.00 . A A . 59 LEU CD2 1 1 19 31608 1 1 69 LEU CG C 0.124 4.429 3.419 1.00 . A A . 59 LEU CG 1 1 19 31609 1 1 69 LEU H H 2.582 7.744 3.923 1.00 . A A . 59 LEU H 1 1 19 31610 1 1 69 LEU HA H 1.398 6.296 1.701 1.00 . A A . 59 LEU HA 1 1 19 31611 1 1 69 LEU HB2 H 2.051 5.145 3.929 1.00 . A A . 59 LEU HB2 1 1 19 31612 1 1 69 LEU HB3 H 0.743 6.037 4.658 1.00 . A A . 59 LEU HB3 1 1 19 31613 1 1 69 LEU HD11 H 0.673 3.014 4.916 1.00 . A A . 59 LEU HD11 1 1 19 31614 1 1 69 LEU HD12 H -1.068 3.123 4.614 1.00 . A A . 59 LEU HD12 1 1 19 31615 1 1 69 LEU HD13 H -0.244 4.406 5.520 1.00 . A A . 59 LEU HD13 1 1 19 31616 1 1 69 LEU HD21 H -0.907 5.385 1.829 1.00 . A A . 59 LEU HD21 1 1 19 31617 1 1 69 LEU HD22 H -1.651 5.605 3.415 1.00 . A A . 59 LEU HD22 1 1 19 31618 1 1 69 LEU HD23 H -1.798 4.059 2.579 1.00 . A A . 59 LEU HD23 1 1 19 31619 1 1 69 LEU HG H 0.606 3.727 2.745 1.00 . A A . 59 LEU HG 1 1 19 31620 1 1 69 LEU N N 2.390 7.529 3.012 1.00 . A A . 59 LEU N 1 1 19 31621 1 1 69 LEU O O -0.531 7.965 3.704 1.00 . A A . 59 LEU O 1 1 19 31622 1 1 70 HIS C C -2.529 8.307 0.990 1.00 . A A . 60 HIS C 1 1 19 31623 1 1 70 HIS CA C -1.285 9.069 1.281 1.00 . A A . 60 HIS CA 1 1 19 31624 1 1 70 HIS CB C -1.017 10.023 0.127 1.00 . A A . 60 HIS CB 1 1 19 31625 1 1 70 HIS CD2 C 0.343 11.759 1.498 1.00 . A A . 60 HIS CD2 1 1 19 31626 1 1 70 HIS CE1 C 1.688 12.421 -0.100 1.00 . A A . 60 HIS CE1 1 1 19 31627 1 1 70 HIS CG C 0.036 11.052 0.383 1.00 . A A . 60 HIS CG 1 1 19 31628 1 1 70 HIS H H 0.331 7.930 0.743 1.00 . A A . 60 HIS H 1 1 19 31629 1 1 70 HIS HA H -1.431 9.636 2.179 1.00 . A A . 60 HIS HA 1 1 19 31630 1 1 70 HIS HB2 H -0.718 9.451 -0.728 1.00 . A A . 60 HIS HB2 1 1 19 31631 1 1 70 HIS HB3 H -1.931 10.536 -0.108 1.00 . A A . 60 HIS HB3 1 1 19 31632 1 1 70 HIS HD1 H 0.917 11.166 -1.535 1.00 . A A . 60 HIS HD1 1 1 19 31633 1 1 70 HIS HD2 H -0.131 11.671 2.466 1.00 . A A . 60 HIS HD2 1 1 19 31634 1 1 70 HIS HE1 H 2.462 12.944 -0.641 1.00 . A A . 60 HIS HE1 1 1 19 31635 1 1 70 HIS HE2 H 1.711 13.345 1.734 1.00 . A A . 60 HIS HE2 1 1 19 31636 1 1 70 HIS N N -0.208 8.171 1.499 1.00 . A A . 60 HIS N 1 1 19 31637 1 1 70 HIS ND1 N 0.897 11.493 -0.596 1.00 . A A . 60 HIS ND1 1 1 19 31638 1 1 70 HIS NE2 N 1.372 12.608 1.168 1.00 . A A . 60 HIS NE2 1 1 19 31639 1 1 70 HIS O O -2.513 7.133 0.646 1.00 . A A . 60 HIS O 1 1 19 31640 1 1 71 ASP C C -5.723 9.633 0.294 1.00 . A A . 61 ASP C 1 1 19 31641 1 1 71 ASP CA C -4.898 8.546 0.915 1.00 . A A . 61 ASP CA 1 1 19 31642 1 1 71 ASP CB C -5.566 8.050 2.169 1.00 . A A . 61 ASP CB 1 1 19 31643 1 1 71 ASP CG C -5.449 8.990 3.354 1.00 . A A . 61 ASP CG 1 1 19 31644 1 1 71 ASP H H -3.449 9.933 1.388 1.00 . A A . 61 ASP H 1 1 19 31645 1 1 71 ASP HA H -4.836 7.727 0.212 1.00 . A A . 61 ASP HA 1 1 19 31646 1 1 71 ASP HB2 H -6.600 7.930 1.941 1.00 . A A . 61 ASP HB2 1 1 19 31647 1 1 71 ASP HB3 H -5.146 7.098 2.428 1.00 . A A . 61 ASP HB3 1 1 19 31648 1 1 71 ASP N N -3.577 9.017 1.146 1.00 . A A . 61 ASP N 1 1 19 31649 1 1 71 ASP O O -5.957 10.700 0.862 1.00 . A A . 61 ASP O 1 1 19 31650 1 1 71 ASP OD1 O -4.361 9.049 3.966 1.00 . A A . 61 ASP OD1 1 1 19 31651 1 1 71 ASP OD2 O -6.438 9.686 3.672 1.00 . A A . 61 ASP OD2 1 1 19 31652 1 1 72 SER C C -8.402 9.716 -1.509 1.00 . A A . 62 SER C 1 1 19 31653 1 1 72 SER CA C -6.978 10.188 -1.670 1.00 . A A . 62 SER CA 1 1 19 31654 1 1 72 SER CB C -6.596 10.179 -3.143 1.00 . A A . 62 SER CB 1 1 19 31655 1 1 72 SER H H -5.797 8.485 -1.261 1.00 . A A . 62 SER H 1 1 19 31656 1 1 72 SER HA H -6.898 11.186 -1.288 1.00 . A A . 62 SER HA 1 1 19 31657 1 1 72 SER HB2 H -7.071 9.345 -3.623 1.00 . A A . 62 SER HB2 1 1 19 31658 1 1 72 SER HB3 H -6.936 11.095 -3.602 1.00 . A A . 62 SER HB3 1 1 19 31659 1 1 72 SER HG H -4.804 9.689 -2.520 1.00 . A A . 62 SER HG 1 1 19 31660 1 1 72 SER N N -6.109 9.336 -0.894 1.00 . A A . 62 SER N 1 1 19 31661 1 1 72 SER O O -8.651 8.538 -1.280 1.00 . A A . 62 SER O 1 1 19 31662 1 1 72 SER OG O -5.192 10.083 -3.307 1.00 . A A . 62 SER OG 1 1 19 31663 1 1 73 TYR C C -11.559 10.854 -2.541 1.00 . A A . 63 TYR C 1 1 19 31664 1 1 73 TYR CA C -10.715 10.328 -1.410 1.00 . A A . 63 TYR CA 1 1 19 31665 1 1 73 TYR CB C -11.186 10.841 -0.056 1.00 . A A . 63 TYR CB 1 1 19 31666 1 1 73 TYR CD1 C -13.539 9.930 -0.043 1.00 . A A . 63 TYR CD1 1 1 19 31667 1 1 73 TYR CD2 C -13.236 12.266 0.320 1.00 . A A . 63 TYR CD2 1 1 19 31668 1 1 73 TYR CE1 C -14.904 10.087 0.079 1.00 . A A . 63 TYR CE1 1 1 19 31669 1 1 73 TYR CE2 C -14.602 12.430 0.445 1.00 . A A . 63 TYR CE2 1 1 19 31670 1 1 73 TYR CG C -12.684 11.014 0.076 1.00 . A A . 63 TYR CG 1 1 19 31671 1 1 73 TYR CZ C -15.429 11.337 0.324 1.00 . A A . 63 TYR CZ 1 1 19 31672 1 1 73 TYR H H -9.063 11.544 -1.839 1.00 . A A . 63 TYR H 1 1 19 31673 1 1 73 TYR HA H -10.800 9.255 -1.415 1.00 . A A . 63 TYR HA 1 1 19 31674 1 1 73 TYR HB2 H -10.881 10.126 0.680 1.00 . A A . 63 TYR HB2 1 1 19 31675 1 1 73 TYR HB3 H -10.714 11.793 0.150 1.00 . A A . 63 TYR HB3 1 1 19 31676 1 1 73 TYR HD1 H -13.120 8.952 -0.238 1.00 . A A . 63 TYR HD1 1 1 19 31677 1 1 73 TYR HD2 H -12.582 13.120 0.414 1.00 . A A . 63 TYR HD2 1 1 19 31678 1 1 73 TYR HE1 H -15.556 9.232 -0.016 1.00 . A A . 63 TYR HE1 1 1 19 31679 1 1 73 TYR HE2 H -15.016 13.408 0.635 1.00 . A A . 63 TYR HE2 1 1 19 31680 1 1 73 TYR HH H -17.070 12.273 -0.041 1.00 . A A . 63 TYR HH 1 1 19 31681 1 1 73 TYR N N -9.324 10.633 -1.607 1.00 . A A . 63 TYR N 1 1 19 31682 1 1 73 TYR O O -11.862 12.042 -2.643 1.00 . A A . 63 TYR O 1 1 19 31683 1 1 73 TYR OH O -16.791 11.494 0.450 1.00 . A A . 63 TYR OH 1 1 19 31684 1 1 74 ASP C C -14.036 9.381 -4.309 1.00 . A A . 64 ASP C 1 1 19 31685 1 1 74 ASP CA C -12.793 10.195 -4.506 1.00 . A A . 64 ASP CA 1 1 19 31686 1 1 74 ASP CB C -12.167 9.815 -5.815 1.00 . A A . 64 ASP CB 1 1 19 31687 1 1 74 ASP CG C -12.727 10.568 -7.000 1.00 . A A . 64 ASP CG 1 1 19 31688 1 1 74 ASP H H -11.509 9.036 -3.298 1.00 . A A . 64 ASP H 1 1 19 31689 1 1 74 ASP HA H -13.042 11.244 -4.511 1.00 . A A . 64 ASP HA 1 1 19 31690 1 1 74 ASP HB2 H -11.126 10.009 -5.753 1.00 . A A . 64 ASP HB2 1 1 19 31691 1 1 74 ASP HB3 H -12.336 8.768 -5.972 1.00 . A A . 64 ASP HB3 1 1 19 31692 1 1 74 ASP N N -11.888 9.937 -3.409 1.00 . A A . 64 ASP N 1 1 19 31693 1 1 74 ASP O O -14.001 8.162 -4.326 1.00 . A A . 64 ASP O 1 1 19 31694 1 1 74 ASP OD1 O -13.841 10.234 -7.451 1.00 . A A . 64 ASP OD1 1 1 19 31695 1 1 74 ASP OD2 O -12.033 11.482 -7.502 1.00 . A A . 64 ASP OD2 1 1 19 31696 1 1 75 ARG C C -17.150 9.134 -5.102 1.00 . A A . 65 ARG C 1 1 19 31697 1 1 75 ARG CA C -16.386 9.442 -3.827 1.00 . A A . 65 ARG CA 1 1 19 31698 1 1 75 ARG CB C -17.226 10.334 -2.934 1.00 . A A . 65 ARG CB 1 1 19 31699 1 1 75 ARG CD C -18.699 8.442 -2.243 1.00 . A A . 65 ARG CD 1 1 19 31700 1 1 75 ARG CG C -17.794 9.572 -1.771 1.00 . A A . 65 ARG CG 1 1 19 31701 1 1 75 ARG CZ C -20.570 7.262 -1.137 1.00 . A A . 65 ARG CZ 1 1 19 31702 1 1 75 ARG H H -15.023 11.017 -4.103 1.00 . A A . 65 ARG H 1 1 19 31703 1 1 75 ARG HA H -16.197 8.518 -3.312 1.00 . A A . 65 ARG HA 1 1 19 31704 1 1 75 ARG HB2 H -16.611 11.137 -2.554 1.00 . A A . 65 ARG HB2 1 1 19 31705 1 1 75 ARG HB3 H -18.043 10.748 -3.505 1.00 . A A . 65 ARG HB3 1 1 19 31706 1 1 75 ARG HD2 H -19.482 8.863 -2.854 1.00 . A A . 65 ARG HD2 1 1 19 31707 1 1 75 ARG HD3 H -18.111 7.760 -2.844 1.00 . A A . 65 ARG HD3 1 1 19 31708 1 1 75 ARG HE H -18.730 7.493 -0.364 1.00 . A A . 65 ARG HE 1 1 19 31709 1 1 75 ARG HG2 H -16.964 9.161 -1.223 1.00 . A A . 65 ARG HG2 1 1 19 31710 1 1 75 ARG HG3 H -18.352 10.249 -1.148 1.00 . A A . 65 ARG HG3 1 1 19 31711 1 1 75 ARG HH11 H -21.079 8.190 -2.870 1.00 . A A . 65 ARG HH11 1 1 19 31712 1 1 75 ARG HH12 H -22.350 7.272 -2.109 1.00 . A A . 65 ARG HH12 1 1 19 31713 1 1 75 ARG HH21 H -20.416 6.287 0.632 1.00 . A A . 65 ARG HH21 1 1 19 31714 1 1 75 ARG HH22 H -21.966 6.190 -0.139 1.00 . A A . 65 ARG HH22 1 1 19 31715 1 1 75 ARG N N -15.104 10.062 -4.095 1.00 . A A . 65 ARG N 1 1 19 31716 1 1 75 ARG NE N -19.305 7.699 -1.137 1.00 . A A . 65 ARG NE 1 1 19 31717 1 1 75 ARG NH1 N -21.397 7.601 -2.117 1.00 . A A . 65 ARG NH1 1 1 19 31718 1 1 75 ARG NH2 N -21.021 6.523 -0.131 1.00 . A A . 65 ARG NH2 1 1 19 31719 1 1 75 ARG O O -17.824 8.113 -5.199 1.00 . A A . 65 ARG O 1 1 19 31720 1 1 76 ALA C C -17.200 8.575 -8.028 1.00 . A A . 66 ALA C 1 1 19 31721 1 1 76 ALA CA C -17.703 9.838 -7.351 1.00 . A A . 66 ALA CA 1 1 19 31722 1 1 76 ALA CB C -17.475 11.048 -8.238 1.00 . A A . 66 ALA CB 1 1 19 31723 1 1 76 ALA H H -16.495 10.813 -5.913 1.00 . A A . 66 ALA H 1 1 19 31724 1 1 76 ALA HA H -18.755 9.738 -7.167 1.00 . A A . 66 ALA HA 1 1 19 31725 1 1 76 ALA HB1 H -17.836 11.934 -7.737 1.00 . A A . 66 ALA HB1 1 1 19 31726 1 1 76 ALA HB2 H -18.008 10.916 -9.169 1.00 . A A . 66 ALA HB2 1 1 19 31727 1 1 76 ALA HB3 H -16.420 11.150 -8.438 1.00 . A A . 66 ALA HB3 1 1 19 31728 1 1 76 ALA N N -17.040 10.016 -6.068 1.00 . A A . 66 ALA N 1 1 19 31729 1 1 76 ALA O O -17.905 7.944 -8.812 1.00 . A A . 66 ALA O 1 1 19 31730 1 1 77 SER C C -15.354 5.964 -7.056 1.00 . A A . 67 SER C 1 1 19 31731 1 1 77 SER CA C -15.382 6.990 -8.183 1.00 . A A . 67 SER CA 1 1 19 31732 1 1 77 SER CB C -13.962 7.264 -8.682 1.00 . A A . 67 SER CB 1 1 19 31733 1 1 77 SER H H -15.439 8.824 -7.146 1.00 . A A . 67 SER H 1 1 19 31734 1 1 77 SER HA H -15.979 6.613 -8.987 1.00 . A A . 67 SER HA 1 1 19 31735 1 1 77 SER HB2 H -13.304 7.392 -7.835 1.00 . A A . 67 SER HB2 1 1 19 31736 1 1 77 SER HB3 H -13.625 6.430 -9.278 1.00 . A A . 67 SER HB3 1 1 19 31737 1 1 77 SER HG H -13.953 9.221 -8.891 1.00 . A A . 67 SER HG 1 1 19 31738 1 1 77 SER N N -15.972 8.224 -7.711 1.00 . A A . 67 SER N 1 1 19 31739 1 1 77 SER O O -15.140 4.774 -7.289 1.00 . A A . 67 SER O 1 1 19 31740 1 1 77 SER OG O -13.921 8.442 -9.476 1.00 . A A . 67 SER OG 1 1 19 31741 1 1 78 LYS C C -14.099 4.969 -4.668 1.00 . A A . 68 LYS C 1 1 19 31742 1 1 78 LYS CA C -15.388 5.746 -4.620 1.00 . A A . 68 LYS CA 1 1 19 31743 1 1 78 LYS CB C -16.611 5.005 -4.102 1.00 . A A . 68 LYS CB 1 1 19 31744 1 1 78 LYS CD C -16.387 2.595 -4.921 1.00 . A A . 68 LYS CD 1 1 19 31745 1 1 78 LYS CE C -17.212 1.325 -5.028 1.00 . A A . 68 LYS CE 1 1 19 31746 1 1 78 LYS CG C -17.223 3.862 -4.928 1.00 . A A . 68 LYS CG 1 1 19 31747 1 1 78 LYS H H -15.993 7.339 -5.764 1.00 . A A . 68 LYS H 1 1 19 31748 1 1 78 LYS HA H -15.204 6.536 -3.908 1.00 . A A . 68 LYS HA 1 1 19 31749 1 1 78 LYS HB2 H -16.362 4.620 -3.152 1.00 . A A . 68 LYS HB2 1 1 19 31750 1 1 78 LYS HB3 H -17.367 5.752 -3.967 1.00 . A A . 68 LYS HB3 1 1 19 31751 1 1 78 LYS HD2 H -15.684 2.625 -5.737 1.00 . A A . 68 LYS HD2 1 1 19 31752 1 1 78 LYS HD3 H -15.853 2.562 -3.984 1.00 . A A . 68 LYS HD3 1 1 19 31753 1 1 78 LYS HE2 H -16.535 0.494 -5.159 1.00 . A A . 68 LYS HE2 1 1 19 31754 1 1 78 LYS HE3 H -17.744 1.196 -4.090 1.00 . A A . 68 LYS HE3 1 1 19 31755 1 1 78 LYS HG2 H -18.192 3.629 -4.523 1.00 . A A . 68 LYS HG2 1 1 19 31756 1 1 78 LYS HG3 H -17.332 4.192 -5.919 1.00 . A A . 68 LYS HG3 1 1 19 31757 1 1 78 LYS HZ1 H -18.903 2.079 -5.994 1.00 . A A . 68 LYS HZ1 1 1 19 31758 1 1 78 LYS HZ2 H -18.668 0.418 -6.220 1.00 . A A . 68 LYS HZ2 1 1 19 31759 1 1 78 LYS HZ3 H -17.699 1.528 -7.056 1.00 . A A . 68 LYS HZ3 1 1 19 31760 1 1 78 LYS N N -15.624 6.450 -5.844 1.00 . A A . 68 LYS N 1 1 19 31761 1 1 78 LYS NZ N -18.185 1.341 -6.151 1.00 . A A . 68 LYS NZ 1 1 19 31762 1 1 78 LYS O O -14.015 3.770 -4.519 1.00 . A A . 68 LYS O 1 1 19 31763 1 1 79 VAL C C -10.945 6.046 -3.875 1.00 . A A . 69 VAL C 1 1 19 31764 1 1 79 VAL CA C -11.735 5.229 -4.855 1.00 . A A . 69 VAL CA 1 1 19 31765 1 1 79 VAL CB C -10.992 5.277 -6.191 1.00 . A A . 69 VAL CB 1 1 19 31766 1 1 79 VAL CG1 C -9.723 4.453 -6.107 1.00 . A A . 69 VAL CG1 1 1 19 31767 1 1 79 VAL CG2 C -11.869 4.804 -7.338 1.00 . A A . 69 VAL CG2 1 1 19 31768 1 1 79 VAL H H -13.248 6.663 -5.118 1.00 . A A . 69 VAL H 1 1 19 31769 1 1 79 VAL HA H -11.767 4.202 -4.516 1.00 . A A . 69 VAL HA 1 1 19 31770 1 1 79 VAL HB H -10.707 6.298 -6.359 1.00 . A A . 69 VAL HB 1 1 19 31771 1 1 79 VAL HG11 H -9.161 4.557 -7.024 1.00 . A A . 69 VAL HG11 1 1 19 31772 1 1 79 VAL HG12 H -9.979 3.414 -5.960 1.00 . A A . 69 VAL HG12 1 1 19 31773 1 1 79 VAL HG13 H -9.123 4.797 -5.275 1.00 . A A . 69 VAL HG13 1 1 19 31774 1 1 79 VAL HG21 H -11.305 4.838 -8.260 1.00 . A A . 69 VAL HG21 1 1 19 31775 1 1 79 VAL HG22 H -12.731 5.447 -7.419 1.00 . A A . 69 VAL HG22 1 1 19 31776 1 1 79 VAL HG23 H -12.193 3.793 -7.147 1.00 . A A . 69 VAL HG23 1 1 19 31777 1 1 79 VAL N N -13.078 5.724 -4.912 1.00 . A A . 69 VAL N 1 1 19 31778 1 1 79 VAL O O -10.744 7.249 -4.048 1.00 . A A . 69 VAL O 1 1 19 31779 1 1 80 TYR C C -8.231 5.479 -2.453 1.00 . A A . 70 TYR C 1 1 19 31780 1 1 80 TYR CA C -9.562 5.929 -1.957 1.00 . A A . 70 TYR CA 1 1 19 31781 1 1 80 TYR CB C -9.723 5.459 -0.534 1.00 . A A . 70 TYR CB 1 1 19 31782 1 1 80 TYR CD1 C -12.205 5.548 -0.132 1.00 . A A . 70 TYR CD1 1 1 19 31783 1 1 80 TYR CD2 C -10.796 6.939 1.185 1.00 . A A . 70 TYR CD2 1 1 19 31784 1 1 80 TYR CE1 C -13.312 6.037 0.534 1.00 . A A . 70 TYR CE1 1 1 19 31785 1 1 80 TYR CE2 C -11.893 7.431 1.859 1.00 . A A . 70 TYR CE2 1 1 19 31786 1 1 80 TYR CG C -10.936 5.992 0.183 1.00 . A A . 70 TYR CG 1 1 19 31787 1 1 80 TYR CZ C -13.151 6.978 1.529 1.00 . A A . 70 TYR CZ 1 1 19 31788 1 1 80 TYR H H -10.878 4.495 -2.698 1.00 . A A . 70 TYR H 1 1 19 31789 1 1 80 TYR HA H -9.623 7.007 -2.002 1.00 . A A . 70 TYR HA 1 1 19 31790 1 1 80 TYR HB2 H -9.778 4.401 -0.548 1.00 . A A . 70 TYR HB2 1 1 19 31791 1 1 80 TYR HB3 H -8.851 5.759 0.030 1.00 . A A . 70 TYR HB3 1 1 19 31792 1 1 80 TYR HD1 H -12.324 4.808 -0.910 1.00 . A A . 70 TYR HD1 1 1 19 31793 1 1 80 TYR HD2 H -9.808 7.293 1.438 1.00 . A A . 70 TYR HD2 1 1 19 31794 1 1 80 TYR HE1 H -14.295 5.681 0.271 1.00 . A A . 70 TYR HE1 1 1 19 31795 1 1 80 TYR HE2 H -11.763 8.167 2.638 1.00 . A A . 70 TYR HE2 1 1 19 31796 1 1 80 TYR HH H -14.079 8.380 2.465 1.00 . A A . 70 TYR HH 1 1 19 31797 1 1 80 TYR N N -10.537 5.390 -2.842 1.00 . A A . 70 TYR N 1 1 19 31798 1 1 80 TYR O O -7.864 4.309 -2.348 1.00 . A A . 70 TYR O 1 1 19 31799 1 1 80 TYR OH O -14.248 7.467 2.199 1.00 . A A . 70 TYR OH 1 1 19 31800 1 1 81 LEU C C -5.251 6.286 -2.416 1.00 . A A . 71 LEU C 1 1 19 31801 1 1 81 LEU CA C -6.229 6.098 -3.524 1.00 . A A . 71 LEU CA 1 1 19 31802 1 1 81 LEU CB C -5.785 6.955 -4.702 1.00 . A A . 71 LEU CB 1 1 19 31803 1 1 81 LEU CD1 C -4.044 5.379 -5.622 1.00 . A A . 71 LEU CD1 1 1 19 31804 1 1 81 LEU CD2 C -3.779 7.843 -5.964 1.00 . A A . 71 LEU CD2 1 1 19 31805 1 1 81 LEU CG C -4.298 6.762 -5.037 1.00 . A A . 71 LEU CG 1 1 19 31806 1 1 81 LEU H H -7.898 7.270 -3.061 1.00 . A A . 71 LEU H 1 1 19 31807 1 1 81 LEU HA H -6.217 5.058 -3.822 1.00 . A A . 71 LEU HA 1 1 19 31808 1 1 81 LEU HB2 H -6.382 6.697 -5.568 1.00 . A A . 71 LEU HB2 1 1 19 31809 1 1 81 LEU HB3 H -5.948 7.991 -4.456 1.00 . A A . 71 LEU HB3 1 1 19 31810 1 1 81 LEU HD11 H -4.285 4.625 -4.885 1.00 . A A . 71 LEU HD11 1 1 19 31811 1 1 81 LEU HD12 H -3.004 5.291 -5.899 1.00 . A A . 71 LEU HD12 1 1 19 31812 1 1 81 LEU HD13 H -4.662 5.239 -6.497 1.00 . A A . 71 LEU HD13 1 1 19 31813 1 1 81 LEU HD21 H -4.289 7.782 -6.913 1.00 . A A . 71 LEU HD21 1 1 19 31814 1 1 81 LEU HD22 H -2.716 7.701 -6.111 1.00 . A A . 71 LEU HD22 1 1 19 31815 1 1 81 LEU HD23 H -3.951 8.812 -5.519 1.00 . A A . 71 LEU HD23 1 1 19 31816 1 1 81 LEU HG H -3.737 6.826 -4.116 1.00 . A A . 71 LEU HG 1 1 19 31817 1 1 81 LEU N N -7.538 6.391 -3.029 1.00 . A A . 71 LEU N 1 1 19 31818 1 1 81 LEU O O -4.891 7.398 -2.045 1.00 . A A . 71 LEU O 1 1 19 31819 1 1 82 PHE C C -2.483 5.101 -1.848 1.00 . A A . 72 PHE C 1 1 19 31820 1 1 82 PHE CA C -3.725 5.192 -1.013 1.00 . A A . 72 PHE CA 1 1 19 31821 1 1 82 PHE CB C -3.826 4.020 -0.076 1.00 . A A . 72 PHE CB 1 1 19 31822 1 1 82 PHE CD1 C -6.239 3.747 0.564 1.00 . A A . 72 PHE CD1 1 1 19 31823 1 1 82 PHE CD2 C -4.720 4.561 2.209 1.00 . A A . 72 PHE CD2 1 1 19 31824 1 1 82 PHE CE1 C -7.274 3.829 1.474 1.00 . A A . 72 PHE CE1 1 1 19 31825 1 1 82 PHE CE2 C -5.751 4.644 3.124 1.00 . A A . 72 PHE CE2 1 1 19 31826 1 1 82 PHE CG C -4.951 4.112 0.920 1.00 . A A . 72 PHE CG 1 1 19 31827 1 1 82 PHE CZ C -7.021 4.287 2.763 1.00 . A A . 72 PHE CZ 1 1 19 31828 1 1 82 PHE H H -5.245 4.365 -2.155 1.00 . A A . 72 PHE H 1 1 19 31829 1 1 82 PHE HA H -3.726 6.117 -0.455 1.00 . A A . 72 PHE HA 1 1 19 31830 1 1 82 PHE HB2 H -3.990 3.161 -0.682 1.00 . A A . 72 PHE HB2 1 1 19 31831 1 1 82 PHE HB3 H -2.897 3.910 0.465 1.00 . A A . 72 PHE HB3 1 1 19 31832 1 1 82 PHE HD1 H -6.432 3.394 -0.439 1.00 . A A . 72 PHE HD1 1 1 19 31833 1 1 82 PHE HD2 H -3.719 4.849 2.498 1.00 . A A . 72 PHE HD2 1 1 19 31834 1 1 82 PHE HE1 H -8.273 3.542 1.186 1.00 . A A . 72 PHE HE1 1 1 19 31835 1 1 82 PHE HE2 H -5.557 4.995 4.127 1.00 . A A . 72 PHE HE2 1 1 19 31836 1 1 82 PHE HZ H -7.827 4.355 3.479 1.00 . A A . 72 PHE HZ 1 1 19 31837 1 1 82 PHE N N -4.817 5.198 -1.906 1.00 . A A . 72 PHE N 1 1 19 31838 1 1 82 PHE O O -2.198 4.091 -2.488 1.00 . A A . 72 PHE O 1 1 19 31839 1 1 83 GLU C C 0.619 6.390 -1.772 1.00 . A A . 73 GLU C 1 1 19 31840 1 1 83 GLU CA C -0.583 6.283 -2.647 1.00 . A A . 73 GLU CA 1 1 19 31841 1 1 83 GLU CB C -0.628 7.464 -3.607 1.00 . A A . 73 GLU CB 1 1 19 31842 1 1 83 GLU CD C -0.385 9.986 -3.486 1.00 . A A . 73 GLU CD 1 1 19 31843 1 1 83 GLU CG C -1.102 8.760 -2.962 1.00 . A A . 73 GLU CG 1 1 19 31844 1 1 83 GLU H H -2.044 6.887 -1.261 1.00 . A A . 73 GLU H 1 1 19 31845 1 1 83 GLU HA H -0.500 5.373 -3.225 1.00 . A A . 73 GLU HA 1 1 19 31846 1 1 83 GLU HB2 H 0.369 7.618 -4.007 1.00 . A A . 73 GLU HB2 1 1 19 31847 1 1 83 GLU HB3 H -1.289 7.218 -4.415 1.00 . A A . 73 GLU HB3 1 1 19 31848 1 1 83 GLU HG2 H -2.159 8.872 -3.150 1.00 . A A . 73 GLU HG2 1 1 19 31849 1 1 83 GLU HG3 H -0.936 8.693 -1.897 1.00 . A A . 73 GLU HG3 1 1 19 31850 1 1 83 GLU N N -1.770 6.166 -1.845 1.00 . A A . 73 GLU N 1 1 19 31851 1 1 83 GLU O O 0.710 7.237 -0.881 1.00 . A A . 73 GLU O 1 1 19 31852 1 1 83 GLU OE1 O 0.695 10.320 -2.959 1.00 . A A . 73 GLU OE1 1 1 19 31853 1 1 83 GLU OE2 O -0.899 10.614 -4.444 1.00 . A A . 73 GLU OE2 1 1 19 31854 1 1 84 LEU C C 3.731 6.292 -2.127 1.00 . A A . 74 LEU C 1 1 19 31855 1 1 84 LEU CA C 2.764 5.497 -1.352 1.00 . A A . 74 LEU CA 1 1 19 31856 1 1 84 LEU CB C 3.362 4.111 -1.218 1.00 . A A . 74 LEU CB 1 1 19 31857 1 1 84 LEU CD1 C 3.350 2.108 0.215 1.00 . A A . 74 LEU CD1 1 1 19 31858 1 1 84 LEU CD2 C 1.428 3.711 0.334 1.00 . A A . 74 LEU CD2 1 1 19 31859 1 1 84 LEU CG C 2.490 3.072 -0.555 1.00 . A A . 74 LEU CG 1 1 19 31860 1 1 84 LEU H H 1.359 4.871 -2.730 1.00 . A A . 74 LEU H 1 1 19 31861 1 1 84 LEU HA H 2.626 5.934 -0.367 1.00 . A A . 74 LEU HA 1 1 19 31862 1 1 84 LEU HB2 H 3.594 3.770 -2.209 1.00 . A A . 74 LEU HB2 1 1 19 31863 1 1 84 LEU HB3 H 4.296 4.185 -0.664 1.00 . A A . 74 LEU HB3 1 1 19 31864 1 1 84 LEU HD11 H 3.956 1.540 -0.473 1.00 . A A . 74 LEU HD11 1 1 19 31865 1 1 84 LEU HD12 H 2.727 1.441 0.790 1.00 . A A . 74 LEU HD12 1 1 19 31866 1 1 84 LEU HD13 H 3.994 2.669 0.877 1.00 . A A . 74 LEU HD13 1 1 19 31867 1 1 84 LEU HD21 H 0.840 2.942 0.813 1.00 . A A . 74 LEU HD21 1 1 19 31868 1 1 84 LEU HD22 H 0.781 4.331 -0.276 1.00 . A A . 74 LEU HD22 1 1 19 31869 1 1 84 LEU HD23 H 1.904 4.324 1.084 1.00 . A A . 74 LEU HD23 1 1 19 31870 1 1 84 LEU HG H 2.003 2.516 -1.322 1.00 . A A . 74 LEU HG 1 1 19 31871 1 1 84 LEU N N 1.524 5.514 -2.032 1.00 . A A . 74 LEU N 1 1 19 31872 1 1 84 LEU O O 3.903 6.121 -3.336 1.00 . A A . 74 LEU O 1 1 19 31873 1 1 85 HIS C C 6.613 7.336 -0.979 1.00 . A A . 75 HIS C 1 1 19 31874 1 1 85 HIS CA C 5.540 7.744 -1.920 1.00 . A A . 75 HIS CA 1 1 19 31875 1 1 85 HIS CB C 5.380 9.262 -2.005 1.00 . A A . 75 HIS CB 1 1 19 31876 1 1 85 HIS CD2 C 5.381 9.973 -4.497 1.00 . A A . 75 HIS CD2 1 1 19 31877 1 1 85 HIS CE1 C 3.238 10.342 -4.745 1.00 . A A . 75 HIS CE1 1 1 19 31878 1 1 85 HIS CG C 4.787 9.718 -3.307 1.00 . A A . 75 HIS CG 1 1 19 31879 1 1 85 HIS H H 4.097 7.242 -0.480 1.00 . A A . 75 HIS H 1 1 19 31880 1 1 85 HIS HA H 5.751 7.338 -2.901 1.00 . A A . 75 HIS HA 1 1 19 31881 1 1 85 HIS HB2 H 4.735 9.595 -1.202 1.00 . A A . 75 HIS HB2 1 1 19 31882 1 1 85 HIS HB3 H 6.349 9.728 -1.895 1.00 . A A . 75 HIS HB3 1 1 19 31883 1 1 85 HIS HD1 H 2.731 9.868 -2.821 1.00 . A A . 75 HIS HD1 1 1 19 31884 1 1 85 HIS HD2 H 6.434 9.887 -4.716 1.00 . A A . 75 HIS HD2 1 1 19 31885 1 1 85 HIS HE1 H 2.286 10.608 -5.177 1.00 . A A . 75 HIS HE1 1 1 19 31886 1 1 85 HIS HE2 H 4.559 10.775 -6.252 1.00 . A A . 75 HIS HE2 1 1 19 31887 1 1 85 HIS N N 4.373 7.119 -1.419 1.00 . A A . 75 HIS N 1 1 19 31888 1 1 85 HIS ND1 N 3.440 9.960 -3.498 1.00 . A A . 75 HIS ND1 1 1 19 31889 1 1 85 HIS NE2 N 4.400 10.359 -5.371 1.00 . A A . 75 HIS NE2 1 1 19 31890 1 1 85 HIS O O 6.746 7.885 0.105 1.00 . A A . 75 HIS O 1 1 19 31891 1 1 86 ILE C C 9.649 5.810 -1.243 1.00 . A A . 76 ILE C 1 1 19 31892 1 1 86 ILE CA C 8.340 5.780 -0.522 1.00 . A A . 76 ILE CA 1 1 19 31893 1 1 86 ILE CB C 8.015 4.346 -0.107 1.00 . A A . 76 ILE CB 1 1 19 31894 1 1 86 ILE CD1 C 6.379 2.909 1.195 1.00 . A A . 76 ILE CD1 1 1 19 31895 1 1 86 ILE CG1 C 6.629 4.253 0.551 1.00 . A A . 76 ILE CG1 1 1 19 31896 1 1 86 ILE CG2 C 9.091 3.786 0.825 1.00 . A A . 76 ILE CG2 1 1 19 31897 1 1 86 ILE H H 7.172 5.916 -2.255 1.00 . A A . 76 ILE H 1 1 19 31898 1 1 86 ILE HA H 8.404 6.393 0.367 1.00 . A A . 76 ILE HA 1 1 19 31899 1 1 86 ILE HB H 8.010 3.767 -1.003 1.00 . A A . 76 ILE HB 1 1 19 31900 1 1 86 ILE HD11 H 7.144 2.714 1.932 1.00 . A A . 76 ILE HD11 1 1 19 31901 1 1 86 ILE HD12 H 6.404 2.138 0.440 1.00 . A A . 76 ILE HD12 1 1 19 31902 1 1 86 ILE HD13 H 5.411 2.914 1.674 1.00 . A A . 76 ILE HD13 1 1 19 31903 1 1 86 ILE HG12 H 6.546 5.016 1.324 1.00 . A A . 76 ILE HG12 1 1 19 31904 1 1 86 ILE HG13 H 5.845 4.405 -0.200 1.00 . A A . 76 ILE HG13 1 1 19 31905 1 1 86 ILE HG21 H 8.819 2.785 1.121 1.00 . A A . 76 ILE HG21 1 1 19 31906 1 1 86 ILE HG22 H 9.167 4.408 1.708 1.00 . A A . 76 ILE HG22 1 1 19 31907 1 1 86 ILE HG23 H 10.045 3.765 0.316 1.00 . A A . 76 ILE HG23 1 1 19 31908 1 1 86 ILE N N 7.334 6.323 -1.371 1.00 . A A . 76 ILE N 1 1 19 31909 1 1 86 ILE O O 9.960 4.977 -2.071 1.00 . A A . 76 ILE O 1 1 19 31910 1 1 87 THR C C 12.734 6.440 -0.674 1.00 . A A . 77 THR C 1 1 19 31911 1 1 87 THR CA C 11.649 6.973 -1.530 1.00 . A A . 77 THR CA 1 1 19 31912 1 1 87 THR CB C 11.924 8.447 -1.836 1.00 . A A . 77 THR CB 1 1 19 31913 1 1 87 THR CG2 C 11.048 8.911 -2.973 1.00 . A A . 77 THR CG2 1 1 19 31914 1 1 87 THR H H 10.128 7.378 -0.257 1.00 . A A . 77 THR H 1 1 19 31915 1 1 87 THR HA H 11.646 6.433 -2.464 1.00 . A A . 77 THR HA 1 1 19 31916 1 1 87 THR HB H 12.957 8.543 -2.137 1.00 . A A . 77 THR HB 1 1 19 31917 1 1 87 THR HG1 H 12.486 9.758 -0.475 1.00 . A A . 77 THR HG1 1 1 19 31918 1 1 87 THR HG21 H 10.024 8.956 -2.636 1.00 . A A . 77 THR HG21 1 1 19 31919 1 1 87 THR HG22 H 11.126 8.201 -3.786 1.00 . A A . 77 THR HG22 1 1 19 31920 1 1 87 THR HG23 H 11.370 9.883 -3.304 1.00 . A A . 77 THR HG23 1 1 19 31921 1 1 87 THR N N 10.409 6.779 -0.922 1.00 . A A . 77 THR N 1 1 19 31922 1 1 87 THR O O 12.563 6.128 0.512 1.00 . A A . 77 THR O 1 1 19 31923 1 1 87 THR OG1 O 11.690 9.253 -0.676 1.00 . A A . 77 THR OG1 1 1 19 31924 1 1 88 ASP C C 14.881 4.685 0.056 1.00 . A A . 78 ASP C 1 1 19 31925 1 1 88 ASP CA C 15.074 5.885 -0.822 1.00 . A A . 78 ASP CA 1 1 19 31926 1 1 88 ASP CB C 15.780 6.935 -0.054 1.00 . A A . 78 ASP CB 1 1 19 31927 1 1 88 ASP CG C 16.003 8.225 -0.816 1.00 . A A . 78 ASP CG 1 1 19 31928 1 1 88 ASP H H 13.789 6.682 -2.242 1.00 . A A . 78 ASP H 1 1 19 31929 1 1 88 ASP HA H 15.688 5.600 -1.663 1.00 . A A . 78 ASP HA 1 1 19 31930 1 1 88 ASP HB2 H 15.198 7.146 0.817 1.00 . A A . 78 ASP HB2 1 1 19 31931 1 1 88 ASP HB3 H 16.724 6.526 0.219 1.00 . A A . 78 ASP HB3 1 1 19 31932 1 1 88 ASP N N 13.827 6.364 -1.336 1.00 . A A . 78 ASP N 1 1 19 31933 1 1 88 ASP O O 14.940 4.744 1.286 1.00 . A A . 78 ASP O 1 1 19 31934 1 1 88 ASP OD1 O 17.029 8.328 -1.523 1.00 . A A . 78 ASP OD1 1 1 19 31935 1 1 88 ASP OD2 O 15.143 9.124 -0.743 1.00 . A A . 78 ASP OD2 1 1 19 31936 1 1 89 ALA C C 15.780 1.937 0.631 1.00 . A A . 79 ALA C 1 1 19 31937 1 1 89 ALA CA C 14.460 2.333 0.024 1.00 . A A . 79 ALA CA 1 1 19 31938 1 1 89 ALA CB C 14.010 1.288 -0.976 1.00 . A A . 79 ALA CB 1 1 19 31939 1 1 89 ALA H H 14.532 3.708 -1.564 1.00 . A A . 79 ALA H 1 1 19 31940 1 1 89 ALA HA H 13.715 2.416 0.803 1.00 . A A . 79 ALA HA 1 1 19 31941 1 1 89 ALA HB1 H 13.992 0.316 -0.498 1.00 . A A . 79 ALA HB1 1 1 19 31942 1 1 89 ALA HB2 H 14.700 1.265 -1.808 1.00 . A A . 79 ALA HB2 1 1 19 31943 1 1 89 ALA HB3 H 13.020 1.534 -1.332 1.00 . A A . 79 ALA HB3 1 1 19 31944 1 1 89 ALA N N 14.610 3.620 -0.610 1.00 . A A . 79 ALA N 1 1 19 31945 1 1 89 ALA O O 16.769 1.766 -0.078 1.00 . A A . 79 ALA O 1 1 19 31946 1 1 90 GLN C C 17.283 -0.031 2.303 1.00 . A A . 80 GLN C 1 1 19 31947 1 1 90 GLN CA C 16.996 1.433 2.637 1.00 . A A . 80 GLN CA 1 1 19 31948 1 1 90 GLN CB C 16.800 1.647 4.136 1.00 . A A . 80 GLN CB 1 1 19 31949 1 1 90 GLN CD C 16.774 0.334 6.266 1.00 . A A . 80 GLN CD 1 1 19 31950 1 1 90 GLN CG C 16.221 0.458 4.868 1.00 . A A . 80 GLN CG 1 1 19 31951 1 1 90 GLN H H 14.996 2.047 2.451 1.00 . A A . 80 GLN H 1 1 19 31952 1 1 90 GLN HA H 17.816 2.043 2.290 1.00 . A A . 80 GLN HA 1 1 19 31953 1 1 90 GLN HB2 H 17.751 1.893 4.582 1.00 . A A . 80 GLN HB2 1 1 19 31954 1 1 90 GLN HB3 H 16.119 2.484 4.270 1.00 . A A . 80 GLN HB3 1 1 19 31955 1 1 90 GLN HE21 H 18.263 -0.780 5.568 1.00 . A A . 80 GLN HE21 1 1 19 31956 1 1 90 GLN HE22 H 18.284 -0.471 7.270 1.00 . A A . 80 GLN HE22 1 1 19 31957 1 1 90 GLN HG2 H 15.148 0.571 4.928 1.00 . A A . 80 GLN HG2 1 1 19 31958 1 1 90 GLN HG3 H 16.461 -0.441 4.320 1.00 . A A . 80 GLN HG3 1 1 19 31959 1 1 90 GLN N N 15.804 1.841 1.939 1.00 . A A . 80 GLN N 1 1 19 31960 1 1 90 GLN NE2 N 17.884 -0.376 6.383 1.00 . A A . 80 GLN NE2 1 1 19 31961 1 1 90 GLN O O 16.390 -0.745 1.858 1.00 . A A . 80 GLN O 1 1 19 31962 1 1 90 GLN OE1 O 16.223 0.877 7.228 1.00 . A A . 80 GLN OE1 1 1 19 31963 1 1 91 PRO C C 18.246 -2.882 3.107 1.00 . A A . 81 PRO C 1 1 19 31964 1 1 91 PRO CA C 18.841 -1.889 2.118 1.00 . A A . 81 PRO CA 1 1 19 31965 1 1 91 PRO CB C 20.366 -1.912 2.166 1.00 . A A . 81 PRO CB 1 1 19 31966 1 1 91 PRO CD C 19.666 0.200 3.067 1.00 . A A . 81 PRO CD 1 1 19 31967 1 1 91 PRO CG C 20.726 -0.867 3.169 1.00 . A A . 81 PRO CG 1 1 19 31968 1 1 91 PRO HA H 18.490 -2.124 1.110 1.00 . A A . 81 PRO HA 1 1 19 31969 1 1 91 PRO HB2 H 20.707 -2.891 2.473 1.00 . A A . 81 PRO HB2 1 1 19 31970 1 1 91 PRO HB3 H 20.762 -1.674 1.191 1.00 . A A . 81 PRO HB3 1 1 19 31971 1 1 91 PRO HD2 H 19.422 0.584 4.046 1.00 . A A . 81 PRO HD2 1 1 19 31972 1 1 91 PRO HD3 H 19.992 0.999 2.417 1.00 . A A . 81 PRO HD3 1 1 19 31973 1 1 91 PRO HG2 H 20.729 -1.294 4.160 1.00 . A A . 81 PRO HG2 1 1 19 31974 1 1 91 PRO HG3 H 21.695 -0.452 2.936 1.00 . A A . 81 PRO HG3 1 1 19 31975 1 1 91 PRO N N 18.515 -0.516 2.482 1.00 . A A . 81 PRO N 1 1 19 31976 1 1 91 PRO O O 17.960 -2.523 4.252 1.00 . A A . 81 PRO O 1 1 19 31977 1 1 92 ALA C C 15.926 -4.770 3.694 1.00 . A A . 82 ALA C 1 1 19 31978 1 1 92 ALA CA C 17.379 -5.154 3.432 1.00 . A A . 82 ALA CA 1 1 19 31979 1 1 92 ALA CB C 18.107 -5.410 4.745 1.00 . A A . 82 ALA CB 1 1 19 31980 1 1 92 ALA H H 18.367 -4.344 1.747 1.00 . A A . 82 ALA H 1 1 19 31981 1 1 92 ALA HA H 17.396 -6.068 2.856 1.00 . A A . 82 ALA HA 1 1 19 31982 1 1 92 ALA HB1 H 17.624 -6.218 5.274 1.00 . A A . 82 ALA HB1 1 1 19 31983 1 1 92 ALA HB2 H 18.077 -4.515 5.352 1.00 . A A . 82 ALA HB2 1 1 19 31984 1 1 92 ALA HB3 H 19.134 -5.673 4.544 1.00 . A A . 82 ALA HB3 1 1 19 31985 1 1 92 ALA N N 18.049 -4.119 2.647 1.00 . A A . 82 ALA N 1 1 19 31986 1 1 92 ALA O O 15.259 -5.353 4.547 1.00 . A A . 82 ALA O 1 1 19 31987 1 1 93 PHE C C 13.171 -4.245 2.226 1.00 . A A . 83 PHE C 1 1 19 31988 1 1 93 PHE CA C 14.053 -3.367 3.072 1.00 . A A . 83 PHE CA 1 1 19 31989 1 1 93 PHE CB C 13.885 -1.916 2.621 1.00 . A A . 83 PHE CB 1 1 19 31990 1 1 93 PHE CD1 C 13.317 -1.248 5.017 1.00 . A A . 83 PHE CD1 1 1 19 31991 1 1 93 PHE CD2 C 12.961 0.315 3.247 1.00 . A A . 83 PHE CD2 1 1 19 31992 1 1 93 PHE CE1 C 12.858 -0.314 5.928 1.00 . A A . 83 PHE CE1 1 1 19 31993 1 1 93 PHE CE2 C 12.503 1.245 4.153 1.00 . A A . 83 PHE CE2 1 1 19 31994 1 1 93 PHE CG C 13.375 -0.942 3.657 1.00 . A A . 83 PHE CG 1 1 19 31995 1 1 93 PHE CZ C 12.453 0.931 5.495 1.00 . A A . 83 PHE CZ 1 1 19 31996 1 1 93 PHE H H 16.008 -3.340 2.277 1.00 . A A . 83 PHE H 1 1 19 31997 1 1 93 PHE HA H 13.764 -3.471 4.099 1.00 . A A . 83 PHE HA 1 1 19 31998 1 1 93 PHE HB2 H 14.841 -1.549 2.279 1.00 . A A . 83 PHE HB2 1 1 19 31999 1 1 93 PHE HB3 H 13.194 -1.897 1.791 1.00 . A A . 83 PHE HB3 1 1 19 32000 1 1 93 PHE HD1 H 13.636 -2.213 5.365 1.00 . A A . 83 PHE HD1 1 1 19 32001 1 1 93 PHE HD2 H 12.998 0.564 2.198 1.00 . A A . 83 PHE HD2 1 1 19 32002 1 1 93 PHE HE1 H 12.813 -0.560 6.979 1.00 . A A . 83 PHE HE1 1 1 19 32003 1 1 93 PHE HE2 H 12.188 2.222 3.813 1.00 . A A . 83 PHE HE2 1 1 19 32004 1 1 93 PHE HZ H 12.092 1.663 6.209 1.00 . A A . 83 PHE HZ 1 1 19 32005 1 1 93 PHE N N 15.431 -3.790 2.939 1.00 . A A . 83 PHE N 1 1 19 32006 1 1 93 PHE O O 11.952 -4.127 2.322 1.00 . A A . 83 PHE O 1 1 19 32007 1 1 94 THR C C 11.726 -6.102 0.661 1.00 . A A . 84 THR C 1 1 19 32008 1 1 94 THR CA C 13.208 -6.009 0.459 1.00 . A A . 84 THR CA 1 1 19 32009 1 1 94 THR CB C 13.851 -7.384 0.512 1.00 . A A . 84 THR CB 1 1 19 32010 1 1 94 THR CG2 C 13.334 -8.263 -0.621 1.00 . A A . 84 THR CG2 1 1 19 32011 1 1 94 THR H H 14.785 -5.110 1.429 1.00 . A A . 84 THR H 1 1 19 32012 1 1 94 THR HA H 13.384 -5.605 -0.530 1.00 . A A . 84 THR HA 1 1 19 32013 1 1 94 THR HB H 13.608 -7.826 1.456 1.00 . A A . 84 THR HB 1 1 19 32014 1 1 94 THR HG1 H 15.699 -8.050 0.728 1.00 . A A . 84 THR HG1 1 1 19 32015 1 1 94 THR HG21 H 12.280 -8.453 -0.475 1.00 . A A . 84 THR HG21 1 1 19 32016 1 1 94 THR HG22 H 13.872 -9.199 -0.628 1.00 . A A . 84 THR HG22 1 1 19 32017 1 1 94 THR HG23 H 13.481 -7.752 -1.565 1.00 . A A . 84 THR HG23 1 1 19 32018 1 1 94 THR N N 13.828 -5.101 1.403 1.00 . A A . 84 THR N 1 1 19 32019 1 1 94 THR O O 11.199 -6.958 1.373 1.00 . A A . 84 THR O 1 1 19 32020 1 1 94 THR OG1 O 15.277 -7.244 0.411 1.00 . A A . 84 THR OG1 1 1 19 32021 1 1 95 GLY C C 8.860 -5.953 0.233 1.00 . A A . 85 GLY C 1 1 19 32022 1 1 95 GLY CA C 9.763 -4.798 0.225 1.00 . A A . 85 GLY CA 1 1 19 32023 1 1 95 GLY H H 11.625 -4.647 -0.597 1.00 . A A . 85 GLY H 1 1 19 32024 1 1 95 GLY HA2 H 9.672 -4.287 1.170 1.00 . A A . 85 GLY HA2 1 1 19 32025 1 1 95 GLY HA3 H 9.458 -4.127 -0.558 1.00 . A A . 85 GLY HA3 1 1 19 32026 1 1 95 GLY N N 11.112 -5.143 0.030 1.00 . A A . 85 GLY N 1 1 19 32027 1 1 95 GLY O O 8.802 -6.741 -0.690 1.00 . A A . 85 GLY O 1 1 19 32028 1 1 96 GLY C C 5.947 -5.902 1.810 1.00 . A A . 86 GLY C 1 1 19 32029 1 1 96 GLY CA C 7.057 -6.824 1.406 1.00 . A A . 86 GLY CA 1 1 19 32030 1 1 96 GLY H H 8.644 -5.686 2.123 1.00 . A A . 86 GLY H 1 1 19 32031 1 1 96 GLY HA2 H 6.858 -7.232 0.421 1.00 . A A . 86 GLY HA2 1 1 19 32032 1 1 96 GLY HA3 H 7.155 -7.606 2.115 1.00 . A A . 86 GLY HA3 1 1 19 32033 1 1 96 GLY N N 8.253 -6.087 1.336 1.00 . A A . 86 GLY N 1 1 19 32034 1 1 96 GLY O O 5.406 -5.995 2.899 1.00 . A A . 86 GLY O 1 1 19 32035 1 1 97 TYR C C 3.308 -4.796 0.861 1.00 . A A . 87 TYR C 1 1 19 32036 1 1 97 TYR CA C 4.591 -4.027 1.151 1.00 . A A . 87 TYR CA 1 1 19 32037 1 1 97 TYR CB C 4.738 -2.833 0.203 1.00 . A A . 87 TYR CB 1 1 19 32038 1 1 97 TYR CD1 C 7.205 -2.475 -0.150 1.00 . A A . 87 TYR CD1 1 1 19 32039 1 1 97 TYR CD2 C 6.017 -0.881 1.162 1.00 . A A . 87 TYR CD2 1 1 19 32040 1 1 97 TYR CE1 C 8.372 -1.760 0.033 1.00 . A A . 87 TYR CE1 1 1 19 32041 1 1 97 TYR CE2 C 7.181 -0.160 1.350 1.00 . A A . 87 TYR CE2 1 1 19 32042 1 1 97 TYR CG C 6.010 -2.049 0.411 1.00 . A A . 87 TYR CG 1 1 19 32043 1 1 97 TYR CZ C 8.354 -0.607 0.806 1.00 . A A . 87 TYR CZ 1 1 19 32044 1 1 97 TYR H H 6.248 -4.863 0.163 1.00 . A A . 87 TYR H 1 1 19 32045 1 1 97 TYR HA H 4.597 -3.667 2.187 1.00 . A A . 87 TYR HA 1 1 19 32046 1 1 97 TYR HB2 H 4.733 -3.185 -0.818 1.00 . A A . 87 TYR HB2 1 1 19 32047 1 1 97 TYR HB3 H 3.907 -2.161 0.350 1.00 . A A . 87 TYR HB3 1 1 19 32048 1 1 97 TYR HD1 H 7.217 -3.380 -0.740 1.00 . A A . 87 TYR HD1 1 1 19 32049 1 1 97 TYR HD2 H 5.093 -0.536 1.605 1.00 . A A . 87 TYR HD2 1 1 19 32050 1 1 97 TYR HE1 H 9.292 -2.109 -0.414 1.00 . A A . 87 TYR HE1 1 1 19 32051 1 1 97 TYR HE2 H 7.165 0.749 1.934 1.00 . A A . 87 TYR HE2 1 1 19 32052 1 1 97 TYR HH H 9.621 0.341 1.883 1.00 . A A . 87 TYR HH 1 1 19 32053 1 1 97 TYR N N 5.691 -4.943 0.958 1.00 . A A . 87 TYR N 1 1 19 32054 1 1 97 TYR O O 3.025 -5.123 -0.290 1.00 . A A . 87 TYR O 1 1 19 32055 1 1 97 TYR OH O 9.520 0.111 0.954 1.00 . A A . 87 TYR OH 1 1 19 32056 1 1 98 ARG C C 0.140 -5.292 2.068 1.00 . A A . 88 ARG C 1 1 19 32057 1 1 98 ARG CA C 1.418 -6.009 1.698 1.00 . A A . 88 ARG CA 1 1 19 32058 1 1 98 ARG CB C 1.593 -7.287 2.524 1.00 . A A . 88 ARG CB 1 1 19 32059 1 1 98 ARG CD C 3.090 -9.228 3.132 1.00 . A A . 88 ARG CD 1 1 19 32060 1 1 98 ARG CG C 2.951 -7.944 2.329 1.00 . A A . 88 ARG CG 1 1 19 32061 1 1 98 ARG CZ C 4.949 -10.748 2.516 1.00 . A A . 88 ARG CZ 1 1 19 32062 1 1 98 ARG H H 2.741 -4.766 2.781 1.00 . A A . 88 ARG H 1 1 19 32063 1 1 98 ARG HA H 1.377 -6.271 0.653 1.00 . A A . 88 ARG HA 1 1 19 32064 1 1 98 ARG HB2 H 1.480 -7.047 3.571 1.00 . A A . 88 ARG HB2 1 1 19 32065 1 1 98 ARG HB3 H 0.827 -7.995 2.240 1.00 . A A . 88 ARG HB3 1 1 19 32066 1 1 98 ARG HD2 H 2.748 -9.047 4.142 1.00 . A A . 88 ARG HD2 1 1 19 32067 1 1 98 ARG HD3 H 2.480 -9.997 2.680 1.00 . A A . 88 ARG HD3 1 1 19 32068 1 1 98 ARG HE H 5.102 -9.156 3.724 1.00 . A A . 88 ARG HE 1 1 19 32069 1 1 98 ARG HG2 H 3.082 -8.175 1.284 1.00 . A A . 88 ARG HG2 1 1 19 32070 1 1 98 ARG HG3 H 3.719 -7.252 2.643 1.00 . A A . 88 ARG HG3 1 1 19 32071 1 1 98 ARG HH11 H 3.170 -11.225 1.644 1.00 . A A . 88 ARG HH11 1 1 19 32072 1 1 98 ARG HH12 H 4.500 -12.285 1.256 1.00 . A A . 88 ARG HH12 1 1 19 32073 1 1 98 ARG HH21 H 6.846 -10.529 3.190 1.00 . A A . 88 ARG HH21 1 1 19 32074 1 1 98 ARG HH22 H 6.598 -11.873 2.117 1.00 . A A . 88 ARG HH22 1 1 19 32075 1 1 98 ARG N N 2.549 -5.130 1.886 1.00 . A A . 88 ARG N 1 1 19 32076 1 1 98 ARG NE N 4.480 -9.682 3.174 1.00 . A A . 88 ARG NE 1 1 19 32077 1 1 98 ARG NH1 N 4.144 -11.474 1.744 1.00 . A A . 88 ARG NH1 1 1 19 32078 1 1 98 ARG NH2 N 6.232 -11.077 2.620 1.00 . A A . 88 ARG NH2 1 1 19 32079 1 1 98 ARG O O -0.147 -5.067 3.242 1.00 . A A . 88 ARG O 1 1 19 32080 1 1 99 CYS C C -2.985 -5.116 1.473 1.00 . A A . 89 CYS C 1 1 19 32081 1 1 99 CYS CA C -1.827 -4.163 1.287 1.00 . A A . 89 CYS CA 1 1 19 32082 1 1 99 CYS CB C -2.100 -3.207 0.137 1.00 . A A . 89 CYS CB 1 1 19 32083 1 1 99 CYS H H -0.365 -5.156 0.144 1.00 . A A . 89 CYS H 1 1 19 32084 1 1 99 CYS HA H -1.700 -3.595 2.195 1.00 . A A . 89 CYS HA 1 1 19 32085 1 1 99 CYS HB2 H -1.167 -2.974 -0.344 1.00 . A A . 89 CYS HB2 1 1 19 32086 1 1 99 CYS HB3 H -2.758 -3.686 -0.573 1.00 . A A . 89 CYS HB3 1 1 19 32087 1 1 99 CYS HG H -1.890 -0.856 1.075 1.00 . A A . 89 CYS HG 1 1 19 32088 1 1 99 CYS N N -0.617 -4.910 1.060 1.00 . A A . 89 CYS N 1 1 19 32089 1 1 99 CYS O O -3.238 -5.988 0.640 1.00 . A A . 89 CYS O 1 1 19 32090 1 1 99 CYS SG S -2.864 -1.653 0.643 1.00 . A A . 89 CYS SG 1 1 19 32091 1 1 100 GLU C C -5.956 -4.916 3.314 1.00 . A A . 90 GLU C 1 1 19 32092 1 1 100 GLU CA C -4.778 -5.795 2.929 1.00 . A A . 90 GLU CA 1 1 19 32093 1 1 100 GLU CB C -4.412 -6.735 4.082 1.00 . A A . 90 GLU CB 1 1 19 32094 1 1 100 GLU CD C -5.170 -8.432 5.781 1.00 . A A . 90 GLU CD 1 1 19 32095 1 1 100 GLU CG C -5.546 -7.634 4.549 1.00 . A A . 90 GLU CG 1 1 19 32096 1 1 100 GLU H H -3.383 -4.238 3.200 1.00 . A A . 90 GLU H 1 1 19 32097 1 1 100 GLU HA H -5.040 -6.379 2.058 1.00 . A A . 90 GLU HA 1 1 19 32098 1 1 100 GLU HB2 H -3.591 -7.363 3.768 1.00 . A A . 90 GLU HB2 1 1 19 32099 1 1 100 GLU HB3 H -4.090 -6.137 4.920 1.00 . A A . 90 GLU HB3 1 1 19 32100 1 1 100 GLU HG2 H -6.402 -7.019 4.784 1.00 . A A . 90 GLU HG2 1 1 19 32101 1 1 100 GLU HG3 H -5.799 -8.320 3.755 1.00 . A A . 90 GLU HG3 1 1 19 32102 1 1 100 GLU N N -3.651 -4.958 2.587 1.00 . A A . 90 GLU N 1 1 19 32103 1 1 100 GLU O O -5.928 -4.227 4.335 1.00 . A A . 90 GLU O 1 1 19 32104 1 1 100 GLU OE1 O -5.333 -7.912 6.906 1.00 . A A . 90 GLU OE1 1 1 19 32105 1 1 100 GLU OE2 O -4.688 -9.575 5.633 1.00 . A A . 90 GLU OE2 1 1 19 32106 1 1 101 VAL C C -9.241 -5.032 3.333 1.00 . A A . 91 VAL C 1 1 19 32107 1 1 101 VAL CA C -8.155 -4.131 2.777 1.00 . A A . 91 VAL CA 1 1 19 32108 1 1 101 VAL CB C -8.671 -3.331 1.562 1.00 . A A . 91 VAL CB 1 1 19 32109 1 1 101 VAL CG1 C -8.830 -4.216 0.340 1.00 . A A . 91 VAL CG1 1 1 19 32110 1 1 101 VAL CG2 C -9.975 -2.617 1.899 1.00 . A A . 91 VAL CG2 1 1 19 32111 1 1 101 VAL H H -6.933 -5.443 1.657 1.00 . A A . 91 VAL H 1 1 19 32112 1 1 101 VAL HA H -7.885 -3.424 3.547 1.00 . A A . 91 VAL HA 1 1 19 32113 1 1 101 VAL HB H -7.938 -2.576 1.331 1.00 . A A . 91 VAL HB 1 1 19 32114 1 1 101 VAL HG11 H -9.504 -5.027 0.566 1.00 . A A . 91 VAL HG11 1 1 19 32115 1 1 101 VAL HG12 H -7.865 -4.615 0.060 1.00 . A A . 91 VAL HG12 1 1 19 32116 1 1 101 VAL HG13 H -9.229 -3.633 -0.478 1.00 . A A . 91 VAL HG13 1 1 19 32117 1 1 101 VAL HG21 H -10.365 -2.141 1.013 1.00 . A A . 91 VAL HG21 1 1 19 32118 1 1 101 VAL HG22 H -9.789 -1.867 2.654 1.00 . A A . 91 VAL HG22 1 1 19 32119 1 1 101 VAL HG23 H -10.696 -3.330 2.272 1.00 . A A . 91 VAL HG23 1 1 19 32120 1 1 101 VAL N N -6.971 -4.904 2.479 1.00 . A A . 91 VAL N 1 1 19 32121 1 1 101 VAL O O -9.434 -6.161 2.879 1.00 . A A . 91 VAL O 1 1 19 32122 1 1 102 SER C C -12.132 -4.383 5.263 1.00 . A A . 92 SER C 1 1 19 32123 1 1 102 SER CA C -10.923 -5.267 5.054 1.00 . A A . 92 SER CA 1 1 19 32124 1 1 102 SER CB C -10.358 -5.730 6.401 1.00 . A A . 92 SER CB 1 1 19 32125 1 1 102 SER H H -9.793 -3.564 4.552 1.00 . A A . 92 SER H 1 1 19 32126 1 1 102 SER HA H -11.205 -6.126 4.462 1.00 . A A . 92 SER HA 1 1 19 32127 1 1 102 SER HB2 H -10.174 -4.866 7.024 1.00 . A A . 92 SER HB2 1 1 19 32128 1 1 102 SER HB3 H -11.073 -6.379 6.884 1.00 . A A . 92 SER HB3 1 1 19 32129 1 1 102 SER HG H -8.771 -6.241 5.363 1.00 . A A . 92 SER HG 1 1 19 32130 1 1 102 SER N N -9.932 -4.515 4.324 1.00 . A A . 92 SER N 1 1 19 32131 1 1 102 SER O O -12.083 -3.396 5.991 1.00 . A A . 92 SER O 1 1 19 32132 1 1 102 SER OG O -9.143 -6.443 6.229 1.00 . A A . 92 SER OG 1 1 19 32133 1 1 103 THR C C -15.569 -4.824 4.905 1.00 . A A . 93 THR C 1 1 19 32134 1 1 103 THR CA C -14.397 -3.924 4.615 1.00 . A A . 93 THR CA 1 1 19 32135 1 1 103 THR CB C -14.579 -3.239 3.270 1.00 . A A . 93 THR CB 1 1 19 32136 1 1 103 THR CG2 C -15.356 -1.958 3.420 1.00 . A A . 93 THR CG2 1 1 19 32137 1 1 103 THR H H -13.184 -5.533 4.032 1.00 . A A . 93 THR H 1 1 19 32138 1 1 103 THR HA H -14.327 -3.171 5.376 1.00 . A A . 93 THR HA 1 1 19 32139 1 1 103 THR HB H -15.113 -3.900 2.611 1.00 . A A . 93 THR HB 1 1 19 32140 1 1 103 THR HG1 H -12.663 -3.612 2.993 1.00 . A A . 93 THR HG1 1 1 19 32141 1 1 103 THR HG21 H -15.584 -1.564 2.444 1.00 . A A . 93 THR HG21 1 1 19 32142 1 1 103 THR HG22 H -14.756 -1.242 3.965 1.00 . A A . 93 THR HG22 1 1 19 32143 1 1 103 THR HG23 H -16.273 -2.149 3.959 1.00 . A A . 93 THR HG23 1 1 19 32144 1 1 103 THR N N -13.198 -4.716 4.582 1.00 . A A . 93 THR N 1 1 19 32145 1 1 103 THR O O -15.397 -6.039 4.878 1.00 . A A . 93 THR O 1 1 19 32146 1 1 103 THR OG1 O -13.294 -2.937 2.723 1.00 . A A . 93 THR OG1 1 1 19 32147 1 1 104 LYS C C -17.956 -6.398 5.315 1.00 . A A . 94 LYS C 1 1 19 32148 1 1 104 LYS CA C -18.021 -4.868 5.387 1.00 . A A . 94 LYS CA 1 1 19 32149 1 1 104 LYS CB C -18.999 -4.310 4.337 1.00 . A A . 94 LYS CB 1 1 19 32150 1 1 104 LYS CD C -19.177 -4.620 1.814 1.00 . A A . 94 LYS CD 1 1 19 32151 1 1 104 LYS CE C -19.546 -6.082 2.032 1.00 . A A . 94 LYS CE 1 1 19 32152 1 1 104 LYS CG C -18.366 -4.034 2.966 1.00 . A A . 94 LYS CG 1 1 19 32153 1 1 104 LYS H H -16.675 -3.236 5.378 1.00 . A A . 94 LYS H 1 1 19 32154 1 1 104 LYS HA H -18.393 -4.598 6.362 1.00 . A A . 94 LYS HA 1 1 19 32155 1 1 104 LYS HB2 H -19.806 -5.012 4.207 1.00 . A A . 94 LYS HB2 1 1 19 32156 1 1 104 LYS HB3 H -19.408 -3.383 4.708 1.00 . A A . 94 LYS HB3 1 1 19 32157 1 1 104 LYS HD2 H -20.080 -4.044 1.686 1.00 . A A . 94 LYS HD2 1 1 19 32158 1 1 104 LYS HD3 H -18.572 -4.555 0.914 1.00 . A A . 94 LYS HD3 1 1 19 32159 1 1 104 LYS HE2 H -18.645 -6.674 1.941 1.00 . A A . 94 LYS HE2 1 1 19 32160 1 1 104 LYS HE3 H -19.953 -6.203 3.021 1.00 . A A . 94 LYS HE3 1 1 19 32161 1 1 104 LYS HG2 H -18.315 -2.961 2.828 1.00 . A A . 94 LYS HG2 1 1 19 32162 1 1 104 LYS HG3 H -17.363 -4.431 2.939 1.00 . A A . 94 LYS HG3 1 1 19 32163 1 1 104 LYS HZ1 H -20.932 -7.493 1.357 1.00 . A A . 94 LYS HZ1 1 1 19 32164 1 1 104 LYS HZ2 H -20.064 -6.727 0.120 1.00 . A A . 94 LYS HZ2 1 1 19 32165 1 1 104 LYS HZ3 H -21.305 -5.895 0.927 1.00 . A A . 94 LYS HZ3 1 1 19 32166 1 1 104 LYS N N -16.714 -4.203 5.226 1.00 . A A . 94 LYS N 1 1 19 32167 1 1 104 LYS NZ N -20.530 -6.577 1.044 1.00 . A A . 94 LYS NZ 1 1 19 32168 1 1 104 LYS O O -18.150 -7.089 6.311 1.00 . A A . 94 LYS O 1 1 19 32169 1 1 105 ASP C C -16.606 -8.507 2.681 1.00 . A A . 95 ASP C 1 1 19 32170 1 1 105 ASP CA C -17.508 -8.310 3.886 1.00 . A A . 95 ASP CA 1 1 19 32171 1 1 105 ASP CB C -18.859 -8.938 3.616 1.00 . A A . 95 ASP CB 1 1 19 32172 1 1 105 ASP CG C -18.890 -10.431 3.875 1.00 . A A . 95 ASP CG 1 1 19 32173 1 1 105 ASP H H -17.555 -6.312 3.395 1.00 . A A . 95 ASP H 1 1 19 32174 1 1 105 ASP HA H -17.060 -8.754 4.754 1.00 . A A . 95 ASP HA 1 1 19 32175 1 1 105 ASP HB2 H -19.583 -8.454 4.238 1.00 . A A . 95 ASP HB2 1 1 19 32176 1 1 105 ASP HB3 H -19.117 -8.765 2.581 1.00 . A A . 95 ASP HB3 1 1 19 32177 1 1 105 ASP N N -17.671 -6.904 4.127 1.00 . A A . 95 ASP N 1 1 19 32178 1 1 105 ASP O O -16.348 -9.631 2.268 1.00 . A A . 95 ASP O 1 1 19 32179 1 1 105 ASP OD1 O -18.792 -10.832 5.050 1.00 . A A . 95 ASP OD1 1 1 19 32180 1 1 105 ASP OD2 O -19.015 -11.208 2.906 1.00 . A A . 95 ASP OD2 1 1 19 32181 1 1 106 LYS C C -13.853 -7.557 1.398 1.00 . A A . 96 LYS C 1 1 19 32182 1 1 106 LYS CA C -15.274 -7.489 0.956 1.00 . A A . 96 LYS CA 1 1 19 32183 1 1 106 LYS CB C -15.431 -6.365 -0.082 1.00 . A A . 96 LYS CB 1 1 19 32184 1 1 106 LYS CD C -15.411 -6.516 -2.574 1.00 . A A . 96 LYS CD 1 1 19 32185 1 1 106 LYS CE C -14.141 -7.323 -2.650 1.00 . A A . 96 LYS CE 1 1 19 32186 1 1 106 LYS CG C -16.176 -6.819 -1.309 1.00 . A A . 96 LYS CG 1 1 19 32187 1 1 106 LYS H H -16.226 -6.554 2.547 1.00 . A A . 96 LYS H 1 1 19 32188 1 1 106 LYS HA H -15.516 -8.427 0.477 1.00 . A A . 96 LYS HA 1 1 19 32189 1 1 106 LYS HB2 H -15.945 -5.520 0.321 1.00 . A A . 96 LYS HB2 1 1 19 32190 1 1 106 LYS HB3 H -14.451 -6.054 -0.385 1.00 . A A . 96 LYS HB3 1 1 19 32191 1 1 106 LYS HD2 H -16.029 -6.752 -3.427 1.00 . A A . 96 LYS HD2 1 1 19 32192 1 1 106 LYS HD3 H -15.159 -5.465 -2.589 1.00 . A A . 96 LYS HD3 1 1 19 32193 1 1 106 LYS HE2 H -13.462 -6.980 -1.882 1.00 . A A . 96 LYS HE2 1 1 19 32194 1 1 106 LYS HE3 H -14.380 -8.363 -2.486 1.00 . A A . 96 LYS HE3 1 1 19 32195 1 1 106 LYS HG2 H -16.318 -7.883 -1.248 1.00 . A A . 96 LYS HG2 1 1 19 32196 1 1 106 LYS HG3 H -17.133 -6.321 -1.346 1.00 . A A . 96 LYS HG3 1 1 19 32197 1 1 106 LYS HZ1 H -13.746 -6.253 -4.370 1.00 . A A . 96 LYS HZ1 1 1 19 32198 1 1 106 LYS HZ2 H -13.832 -7.933 -4.610 1.00 . A A . 96 LYS HZ2 1 1 19 32199 1 1 106 LYS HZ3 H -12.463 -7.245 -3.868 1.00 . A A . 96 LYS HZ3 1 1 19 32200 1 1 106 LYS N N -16.116 -7.398 2.116 1.00 . A A . 96 LYS N 1 1 19 32201 1 1 106 LYS NZ N -13.504 -7.178 -3.965 1.00 . A A . 96 LYS NZ 1 1 19 32202 1 1 106 LYS O O -13.413 -6.842 2.304 1.00 . A A . 96 LYS O 1 1 19 32203 1 1 107 PHE C C -10.925 -8.810 -0.109 1.00 . A A . 97 PHE C 1 1 19 32204 1 1 107 PHE CA C -11.823 -8.778 1.108 1.00 . A A . 97 PHE CA 1 1 19 32205 1 1 107 PHE CB C -11.819 -10.125 1.797 1.00 . A A . 97 PHE CB 1 1 19 32206 1 1 107 PHE CD1 C -10.334 -9.651 3.755 1.00 . A A . 97 PHE CD1 1 1 19 32207 1 1 107 PHE CD2 C -9.698 -11.372 2.231 1.00 . A A . 97 PHE CD2 1 1 19 32208 1 1 107 PHE CE1 C -9.202 -9.893 4.501 1.00 . A A . 97 PHE CE1 1 1 19 32209 1 1 107 PHE CE2 C -8.565 -11.620 2.975 1.00 . A A . 97 PHE CE2 1 1 19 32210 1 1 107 PHE CG C -10.593 -10.387 2.613 1.00 . A A . 97 PHE CG 1 1 19 32211 1 1 107 PHE CZ C -8.331 -10.860 4.138 1.00 . A A . 97 PHE CZ 1 1 19 32212 1 1 107 PHE H H -13.622 -8.892 0.012 1.00 . A A . 97 PHE H 1 1 19 32213 1 1 107 PHE HA H -11.458 -8.031 1.793 1.00 . A A . 97 PHE HA 1 1 19 32214 1 1 107 PHE HB2 H -12.667 -10.165 2.448 1.00 . A A . 97 PHE HB2 1 1 19 32215 1 1 107 PHE HB3 H -11.902 -10.905 1.054 1.00 . A A . 97 PHE HB3 1 1 19 32216 1 1 107 PHE HD1 H -11.026 -8.880 4.058 1.00 . A A . 97 PHE HD1 1 1 19 32217 1 1 107 PHE HD2 H -9.896 -11.949 1.342 1.00 . A A . 97 PHE HD2 1 1 19 32218 1 1 107 PHE HE1 H -9.005 -9.314 5.392 1.00 . A A . 97 PHE HE1 1 1 19 32219 1 1 107 PHE HE2 H -7.875 -12.392 2.668 1.00 . A A . 97 PHE HE2 1 1 19 32220 1 1 107 PHE HZ H -7.449 -11.046 4.730 1.00 . A A . 97 PHE HZ 1 1 19 32221 1 1 107 PHE N N -13.177 -8.442 0.758 1.00 . A A . 97 PHE N 1 1 19 32222 1 1 107 PHE O O -11.268 -9.391 -1.138 1.00 . A A . 97 PHE O 1 1 19 32223 1 1 108 ASP C C -7.381 -7.914 -0.399 1.00 . A A . 98 ASP C 1 1 19 32224 1 1 108 ASP CA C -8.746 -8.181 -1.003 1.00 . A A . 98 ASP CA 1 1 19 32225 1 1 108 ASP CB C -9.014 -7.128 -2.082 1.00 . A A . 98 ASP CB 1 1 19 32226 1 1 108 ASP CG C -9.911 -7.615 -3.206 1.00 . A A . 98 ASP CG 1 1 19 32227 1 1 108 ASP H H -9.595 -7.743 0.892 1.00 . A A . 98 ASP H 1 1 19 32228 1 1 108 ASP HA H -8.736 -9.160 -1.462 1.00 . A A . 98 ASP HA 1 1 19 32229 1 1 108 ASP HB2 H -9.477 -6.272 -1.626 1.00 . A A . 98 ASP HB2 1 1 19 32230 1 1 108 ASP HB3 H -8.069 -6.826 -2.512 1.00 . A A . 98 ASP HB3 1 1 19 32231 1 1 108 ASP N N -9.773 -8.190 0.038 1.00 . A A . 98 ASP N 1 1 19 32232 1 1 108 ASP O O -7.261 -7.193 0.593 1.00 . A A . 98 ASP O 1 1 19 32233 1 1 108 ASP OD1 O -9.567 -8.629 -3.852 1.00 . A A . 98 ASP OD1 1 1 19 32234 1 1 108 ASP OD2 O -10.976 -7.003 -3.435 1.00 . A A . 98 ASP OD2 1 1 19 32235 1 1 109 CYS C C -4.049 -8.294 -1.748 1.00 . A A . 99 CYS C 1 1 19 32236 1 1 109 CYS CA C -4.991 -8.313 -0.553 1.00 . A A . 99 CYS CA 1 1 19 32237 1 1 109 CYS CB C -4.576 -9.441 0.393 1.00 . A A . 99 CYS CB 1 1 19 32238 1 1 109 CYS H H -6.529 -9.034 -1.799 1.00 . A A . 99 CYS H 1 1 19 32239 1 1 109 CYS HA H -4.924 -7.366 -0.036 1.00 . A A . 99 CYS HA 1 1 19 32240 1 1 109 CYS HB2 H -4.304 -10.309 -0.192 1.00 . A A . 99 CYS HB2 1 1 19 32241 1 1 109 CYS HB3 H -3.717 -9.115 0.961 1.00 . A A . 99 CYS HB3 1 1 19 32242 1 1 109 CYS HG H -6.936 -10.270 0.874 1.00 . A A . 99 CYS HG 1 1 19 32243 1 1 109 CYS N N -6.360 -8.490 -1.007 1.00 . A A . 99 CYS N 1 1 19 32244 1 1 109 CYS O O -4.316 -8.928 -2.771 1.00 . A A . 99 CYS O 1 1 19 32245 1 1 109 CYS SG S -5.855 -9.948 1.569 1.00 . A A . 99 CYS SG 1 1 19 32246 1 1 110 SER C C -0.559 -7.492 -2.057 1.00 . A A . 100 SER C 1 1 19 32247 1 1 110 SER CA C -1.948 -7.526 -2.668 1.00 . A A . 100 SER CA 1 1 19 32248 1 1 110 SER CB C -2.167 -6.314 -3.582 1.00 . A A . 100 SER CB 1 1 19 32249 1 1 110 SER H H -2.835 -7.015 -0.811 1.00 . A A . 100 SER H 1 1 19 32250 1 1 110 SER HA H -2.046 -8.429 -3.255 1.00 . A A . 100 SER HA 1 1 19 32251 1 1 110 SER HB2 H -1.430 -6.300 -4.364 1.00 . A A . 100 SER HB2 1 1 19 32252 1 1 110 SER HB3 H -3.150 -6.383 -4.025 1.00 . A A . 100 SER HB3 1 1 19 32253 1 1 110 SER HG H -1.167 -4.845 -2.754 1.00 . A A . 100 SER HG 1 1 19 32254 1 1 110 SER N N -2.959 -7.563 -1.625 1.00 . A A . 100 SER N 1 1 19 32255 1 1 110 SER O O -0.313 -6.781 -1.083 1.00 . A A . 100 SER O 1 1 19 32256 1 1 110 SER OG O -2.090 -5.099 -2.859 1.00 . A A . 100 SER OG 1 1 19 32257 1 1 111 ASN C C 2.581 -7.625 -3.270 1.00 . A A . 101 ASN C 1 1 19 32258 1 1 111 ASN CA C 1.727 -8.288 -2.196 1.00 . A A . 101 ASN CA 1 1 19 32259 1 1 111 ASN CB C 2.202 -9.718 -1.868 1.00 . A A . 101 ASN CB 1 1 19 32260 1 1 111 ASN CG C 2.364 -10.662 -3.054 1.00 . A A . 101 ASN CG 1 1 19 32261 1 1 111 ASN H H 0.049 -8.892 -3.328 1.00 . A A . 101 ASN H 1 1 19 32262 1 1 111 ASN HA H 1.793 -7.687 -1.298 1.00 . A A . 101 ASN HA 1 1 19 32263 1 1 111 ASN HB2 H 3.153 -9.663 -1.366 1.00 . A A . 101 ASN HB2 1 1 19 32264 1 1 111 ASN HB3 H 1.485 -10.164 -1.196 1.00 . A A . 101 ASN HB3 1 1 19 32265 1 1 111 ASN HD21 H 1.070 -9.643 -4.163 1.00 . A A . 101 ASN HD21 1 1 19 32266 1 1 111 ASN HD22 H 1.759 -11.042 -4.903 1.00 . A A . 101 ASN HD22 1 1 19 32267 1 1 111 ASN N N 0.335 -8.287 -2.617 1.00 . A A . 101 ASN N 1 1 19 32268 1 1 111 ASN ND2 N 1.659 -10.422 -4.148 1.00 . A A . 101 ASN ND2 1 1 19 32269 1 1 111 ASN O O 2.435 -7.910 -4.461 1.00 . A A . 101 ASN O 1 1 19 32270 1 1 111 ASN OD1 O 3.145 -11.609 -2.983 1.00 . A A . 101 ASN OD1 1 1 19 32271 1 1 112 PHE C C 5.606 -5.725 -3.181 1.00 . A A . 102 PHE C 1 1 19 32272 1 1 112 PHE CA C 4.239 -5.952 -3.790 1.00 . A A . 102 PHE CA 1 1 19 32273 1 1 112 PHE CB C 3.562 -4.642 -4.230 1.00 . A A . 102 PHE CB 1 1 19 32274 1 1 112 PHE CD1 C 1.406 -4.627 -2.941 1.00 . A A . 102 PHE CD1 1 1 19 32275 1 1 112 PHE CD2 C 2.942 -2.858 -2.561 1.00 . A A . 102 PHE CD2 1 1 19 32276 1 1 112 PHE CE1 C 0.540 -4.073 -2.020 1.00 . A A . 102 PHE CE1 1 1 19 32277 1 1 112 PHE CE2 C 2.082 -2.302 -1.644 1.00 . A A . 102 PHE CE2 1 1 19 32278 1 1 112 PHE CG C 2.612 -4.025 -3.229 1.00 . A A . 102 PHE CG 1 1 19 32279 1 1 112 PHE CZ C 0.858 -2.878 -1.410 1.00 . A A . 102 PHE CZ 1 1 19 32280 1 1 112 PHE H H 3.482 -6.472 -1.898 1.00 . A A . 102 PHE H 1 1 19 32281 1 1 112 PHE HA H 4.365 -6.579 -4.664 1.00 . A A . 102 PHE HA 1 1 19 32282 1 1 112 PHE HB2 H 4.327 -3.913 -4.443 1.00 . A A . 102 PHE HB2 1 1 19 32283 1 1 112 PHE HB3 H 3.005 -4.834 -5.133 1.00 . A A . 102 PHE HB3 1 1 19 32284 1 1 112 PHE HD1 H 1.141 -5.539 -3.439 1.00 . A A . 102 PHE HD1 1 1 19 32285 1 1 112 PHE HD2 H 3.881 -2.373 -2.776 1.00 . A A . 102 PHE HD2 1 1 19 32286 1 1 112 PHE HE1 H -0.401 -4.554 -1.805 1.00 . A A . 102 PHE HE1 1 1 19 32287 1 1 112 PHE HE2 H 2.364 -1.392 -1.129 1.00 . A A . 102 PHE HE2 1 1 19 32288 1 1 112 PHE HZ H 0.175 -2.429 -0.699 1.00 . A A . 102 PHE HZ 1 1 19 32289 1 1 112 PHE N N 3.412 -6.684 -2.859 1.00 . A A . 102 PHE N 1 1 19 32290 1 1 112 PHE O O 5.761 -5.013 -2.187 1.00 . A A . 102 PHE O 1 1 19 32291 1 1 113 ASN C C 8.814 -5.422 -3.726 1.00 . A A . 103 ASN C 1 1 19 32292 1 1 113 ASN CA C 7.888 -6.487 -3.207 1.00 . A A . 103 ASN CA 1 1 19 32293 1 1 113 ASN CB C 8.475 -7.847 -3.555 1.00 . A A . 103 ASN CB 1 1 19 32294 1 1 113 ASN CG C 7.596 -9.012 -3.153 1.00 . A A . 103 ASN CG 1 1 19 32295 1 1 113 ASN H H 6.439 -6.773 -4.651 1.00 . A A . 103 ASN H 1 1 19 32296 1 1 113 ASN HA H 7.808 -6.397 -2.122 1.00 . A A . 103 ASN HA 1 1 19 32297 1 1 113 ASN HB2 H 8.633 -7.892 -4.615 1.00 . A A . 103 ASN HB2 1 1 19 32298 1 1 113 ASN HB3 H 9.415 -7.950 -3.064 1.00 . A A . 103 ASN HB3 1 1 19 32299 1 1 113 ASN HD21 H 8.202 -10.020 -4.745 1.00 . A A . 103 ASN HD21 1 1 19 32300 1 1 113 ASN HD22 H 7.070 -10.828 -3.727 1.00 . A A . 103 ASN HD22 1 1 19 32301 1 1 113 ASN N N 6.588 -6.367 -3.777 1.00 . A A . 103 ASN N 1 1 19 32302 1 1 113 ASN ND2 N 7.625 -10.060 -3.953 1.00 . A A . 103 ASN ND2 1 1 19 32303 1 1 113 ASN O O 8.742 -4.987 -4.868 1.00 . A A . 103 ASN O 1 1 19 32304 1 1 113 ASN OD1 O 6.899 -8.972 -2.142 1.00 . A A . 103 ASN OD1 1 1 19 32305 1 1 114 LEU C C 12.123 -4.676 -3.123 1.00 . A A . 104 LEU C 1 1 19 32306 1 1 114 LEU CA C 10.732 -4.074 -3.239 1.00 . A A . 104 LEU CA 1 1 19 32307 1 1 114 LEU CB C 10.623 -2.810 -2.373 1.00 . A A . 104 LEU CB 1 1 19 32308 1 1 114 LEU CD1 C 11.918 -0.786 -2.907 1.00 . A A . 104 LEU CD1 1 1 19 32309 1 1 114 LEU CD2 C 12.179 -1.855 -0.636 1.00 . A A . 104 LEU CD2 1 1 19 32310 1 1 114 LEU CG C 11.919 -2.087 -2.127 1.00 . A A . 104 LEU CG 1 1 19 32311 1 1 114 LEU H H 9.698 -5.470 -1.991 1.00 . A A . 104 LEU H 1 1 19 32312 1 1 114 LEU HA H 10.565 -3.802 -4.276 1.00 . A A . 104 LEU HA 1 1 19 32313 1 1 114 LEU HB2 H 9.993 -2.112 -2.891 1.00 . A A . 104 LEU HB2 1 1 19 32314 1 1 114 LEU HB3 H 10.179 -3.066 -1.422 1.00 . A A . 104 LEU HB3 1 1 19 32315 1 1 114 LEU HD11 H 12.852 -0.265 -2.751 1.00 . A A . 104 LEU HD11 1 1 19 32316 1 1 114 LEU HD12 H 11.098 -0.166 -2.573 1.00 . A A . 104 LEU HD12 1 1 19 32317 1 1 114 LEU HD13 H 11.796 -0.998 -3.962 1.00 . A A . 104 LEU HD13 1 1 19 32318 1 1 114 LEU HD21 H 12.239 -2.807 -0.118 1.00 . A A . 104 LEU HD21 1 1 19 32319 1 1 114 LEU HD22 H 11.379 -1.270 -0.214 1.00 . A A . 104 LEU HD22 1 1 19 32320 1 1 114 LEU HD23 H 13.117 -1.328 -0.514 1.00 . A A . 104 LEU HD23 1 1 19 32321 1 1 114 LEU HG H 12.700 -2.700 -2.507 1.00 . A A . 104 LEU HG 1 1 19 32322 1 1 114 LEU N N 9.714 -5.052 -2.882 1.00 . A A . 104 LEU N 1 1 19 32323 1 1 114 LEU O O 12.616 -4.913 -2.035 1.00 . A A . 104 LEU O 1 1 19 32324 1 1 115 THR C C 15.095 -4.327 -4.208 1.00 . A A . 105 THR C 1 1 19 32325 1 1 115 THR CA C 14.099 -5.466 -4.211 1.00 . A A . 105 THR CA 1 1 19 32326 1 1 115 THR CB C 14.378 -6.384 -5.410 1.00 . A A . 105 THR CB 1 1 19 32327 1 1 115 THR CG2 C 15.642 -7.195 -5.181 1.00 . A A . 105 THR CG2 1 1 19 32328 1 1 115 THR H H 12.356 -4.672 -5.091 1.00 . A A . 105 THR H 1 1 19 32329 1 1 115 THR HA H 14.214 -6.036 -3.301 1.00 . A A . 105 THR HA 1 1 19 32330 1 1 115 THR HB H 14.518 -5.770 -6.285 1.00 . A A . 105 THR HB 1 1 19 32331 1 1 115 THR HG1 H 12.601 -7.109 -4.947 1.00 . A A . 105 THR HG1 1 1 19 32332 1 1 115 THR HG21 H 15.522 -7.805 -4.300 1.00 . A A . 105 THR HG21 1 1 19 32333 1 1 115 THR HG22 H 16.480 -6.524 -5.045 1.00 . A A . 105 THR HG22 1 1 19 32334 1 1 115 THR HG23 H 15.822 -7.828 -6.035 1.00 . A A . 105 THR HG23 1 1 19 32335 1 1 115 THR N N 12.765 -4.914 -4.238 1.00 . A A . 105 THR N 1 1 19 32336 1 1 115 THR O O 15.409 -3.756 -5.250 1.00 . A A . 105 THR O 1 1 19 32337 1 1 115 THR OG1 O 13.268 -7.270 -5.619 1.00 . A A . 105 THR OG1 1 1 19 32338 1 1 116 VAL C C 17.879 -3.356 -3.054 1.00 . A A . 106 VAL C 1 1 19 32339 1 1 116 VAL CA C 16.455 -2.885 -2.861 1.00 . A A . 106 VAL CA 1 1 19 32340 1 1 116 VAL CB C 16.285 -2.157 -1.508 1.00 . A A . 106 VAL CB 1 1 19 32341 1 1 116 VAL CG1 C 16.515 -3.081 -0.333 1.00 . A A . 106 VAL CG1 1 1 19 32342 1 1 116 VAL CG2 C 17.185 -0.932 -1.451 1.00 . A A . 106 VAL CG2 1 1 19 32343 1 1 116 VAL H H 15.311 -4.488 -2.257 1.00 . A A . 106 VAL H 1 1 19 32344 1 1 116 VAL HA H 16.233 -2.180 -3.653 1.00 . A A . 106 VAL HA 1 1 19 32345 1 1 116 VAL HB H 15.280 -1.818 -1.430 1.00 . A A . 106 VAL HB 1 1 19 32346 1 1 116 VAL HG11 H 16.506 -2.503 0.579 1.00 . A A . 106 VAL HG11 1 1 19 32347 1 1 116 VAL HG12 H 17.467 -3.575 -0.443 1.00 . A A . 106 VAL HG12 1 1 19 32348 1 1 116 VAL HG13 H 15.721 -3.816 -0.297 1.00 . A A . 106 VAL HG13 1 1 19 32349 1 1 116 VAL HG21 H 18.210 -1.231 -1.598 1.00 . A A . 106 VAL HG21 1 1 19 32350 1 1 116 VAL HG22 H 17.088 -0.455 -0.485 1.00 . A A . 106 VAL HG22 1 1 19 32351 1 1 116 VAL HG23 H 16.898 -0.225 -2.227 1.00 . A A . 106 VAL HG23 1 1 19 32352 1 1 116 VAL N N 15.558 -3.981 -3.024 1.00 . A A . 106 VAL N 1 1 19 32353 1 1 116 VAL O O 18.386 -4.255 -2.384 1.00 . A A . 106 VAL O 1 1 19 32354 1 1 117 HIS C C 20.762 -2.078 -3.775 1.00 . A A . 107 HIS C 1 1 19 32355 1 1 117 HIS CA C 19.810 -3.024 -4.455 1.00 . A A . 107 HIS CA 1 1 19 32356 1 1 117 HIS CB C 19.926 -2.902 -5.980 1.00 . A A . 107 HIS CB 1 1 19 32357 1 1 117 HIS CD2 C 17.831 -3.782 -7.248 1.00 . A A . 107 HIS CD2 1 1 19 32358 1 1 117 HIS CE1 C 18.519 -5.828 -7.603 1.00 . A A . 107 HIS CE1 1 1 19 32359 1 1 117 HIS CG C 19.080 -3.889 -6.727 1.00 . A A . 107 HIS CG 1 1 19 32360 1 1 117 HIS H H 17.974 -2.020 -4.436 1.00 . A A . 107 HIS H 1 1 19 32361 1 1 117 HIS HA H 20.050 -4.034 -4.162 1.00 . A A . 107 HIS HA 1 1 19 32362 1 1 117 HIS HB2 H 19.618 -1.911 -6.277 1.00 . A A . 107 HIS HB2 1 1 19 32363 1 1 117 HIS HB3 H 20.956 -3.058 -6.271 1.00 . A A . 107 HIS HB3 1 1 19 32364 1 1 117 HIS HD1 H 20.370 -5.567 -6.748 1.00 . A A . 107 HIS HD1 1 1 19 32365 1 1 117 HIS HD2 H 17.209 -2.896 -7.246 1.00 . A A . 107 HIS HD2 1 1 19 32366 1 1 117 HIS HE1 H 18.542 -6.860 -7.891 1.00 . A A . 107 HIS HE1 1 1 19 32367 1 1 117 HIS HE2 H 16.705 -5.213 -8.318 1.00 . A A . 107 HIS HE2 1 1 19 32368 1 1 117 HIS N N 18.470 -2.735 -4.017 1.00 . A A . 107 HIS N 1 1 19 32369 1 1 117 HIS ND1 N 19.480 -5.183 -6.972 1.00 . A A . 107 HIS ND1 1 1 19 32370 1 1 117 HIS NE2 N 17.510 -5.006 -7.784 1.00 . A A . 107 HIS NE2 1 1 19 32371 1 1 117 HIS O O 20.871 -0.907 -4.124 1.00 . A A . 107 HIS O 1 1 19 32372 1 1 118 GLU C C 23.595 -1.526 -2.898 1.00 . A A . 108 GLU C 1 1 19 32373 1 1 118 GLU CA C 22.397 -1.854 -2.017 1.00 . A A . 108 GLU CA 1 1 19 32374 1 1 118 GLU CB C 22.845 -2.640 -0.787 1.00 . A A . 108 GLU CB 1 1 19 32375 1 1 118 GLU CD C 24.011 -2.534 1.452 1.00 . A A . 108 GLU CD 1 1 19 32376 1 1 118 GLU CG C 23.539 -1.767 0.241 1.00 . A A . 108 GLU CG 1 1 19 32377 1 1 118 GLU H H 21.153 -3.497 -2.490 1.00 . A A . 108 GLU H 1 1 19 32378 1 1 118 GLU HA H 21.955 -0.929 -1.695 1.00 . A A . 108 GLU HA 1 1 19 32379 1 1 118 GLU HB2 H 21.983 -3.097 -0.324 1.00 . A A . 108 GLU HB2 1 1 19 32380 1 1 118 GLU HB3 H 23.535 -3.411 -1.096 1.00 . A A . 108 GLU HB3 1 1 19 32381 1 1 118 GLU HG2 H 24.393 -1.303 -0.222 1.00 . A A . 108 GLU HG2 1 1 19 32382 1 1 118 GLU HG3 H 22.848 -1.001 0.569 1.00 . A A . 108 GLU HG3 1 1 19 32383 1 1 118 GLU N N 21.397 -2.594 -2.764 1.00 . A A . 108 GLU N 1 1 19 32384 1 1 118 GLU O O 23.975 -0.363 -3.029 1.00 . A A . 108 GLU O 1 1 19 32385 1 1 118 GLU OE1 O 23.409 -3.576 1.781 1.00 . A A . 108 GLU OE1 1 1 19 32386 1 1 118 GLU OE2 O 24.980 -2.086 2.093 1.00 . A A . 108 GLU OE2 1 1 19 32387 1 1 119 ALA C C 25.356 -3.403 -5.484 1.00 . A A . 109 ALA C 1 1 19 32388 1 1 119 ALA CA C 25.326 -2.355 -4.377 1.00 . A A . 109 ALA CA 1 1 19 32389 1 1 119 ALA CB C 26.609 -2.404 -3.563 1.00 . A A . 109 ALA CB 1 1 19 32390 1 1 119 ALA H H 23.823 -3.455 -3.364 1.00 . A A . 109 ALA H 1 1 19 32391 1 1 119 ALA HA H 25.246 -1.374 -4.822 1.00 . A A . 109 ALA HA 1 1 19 32392 1 1 119 ALA HB1 H 26.736 -3.394 -3.155 1.00 . A A . 109 ALA HB1 1 1 19 32393 1 1 119 ALA HB2 H 26.550 -1.686 -2.758 1.00 . A A . 109 ALA HB2 1 1 19 32394 1 1 119 ALA HB3 H 27.448 -2.163 -4.199 1.00 . A A . 109 ALA HB3 1 1 19 32395 1 1 119 ALA N N 24.174 -2.547 -3.506 1.00 . A A . 109 ALA N 1 1 19 32396 1 1 119 ALA O O 26.373 -3.582 -6.158 1.00 . A A . 109 ALA O 1 1 19 32397 1 1 120 MET C C 22.674 -5.303 -7.095 1.00 . A A . 110 MET C 1 1 19 32398 1 1 120 MET CA C 24.131 -5.129 -6.680 1.00 . A A . 110 MET CA 1 1 19 32399 1 1 120 MET CB C 24.684 -6.450 -6.137 1.00 . A A . 110 MET CB 1 1 19 32400 1 1 120 MET CE C 26.293 -8.449 -9.417 1.00 . A A . 110 MET CE 1 1 19 32401 1 1 120 MET CG C 24.934 -7.496 -7.208 1.00 . A A . 110 MET CG 1 1 19 32402 1 1 120 MET H H 23.453 -3.883 -5.116 1.00 . A A . 110 MET H 1 1 19 32403 1 1 120 MET HA H 24.711 -4.828 -7.541 1.00 . A A . 110 MET HA 1 1 19 32404 1 1 120 MET HB2 H 25.618 -6.254 -5.634 1.00 . A A . 110 MET HB2 1 1 19 32405 1 1 120 MET HB3 H 23.980 -6.857 -5.425 1.00 . A A . 110 MET HB3 1 1 19 32406 1 1 120 MET HE1 H 27.029 -8.297 -10.194 1.00 . A A . 110 MET HE1 1 1 19 32407 1 1 120 MET HE2 H 25.320 -8.592 -9.866 1.00 . A A . 110 MET HE2 1 1 19 32408 1 1 120 MET HE3 H 26.554 -9.321 -8.840 1.00 . A A . 110 MET HE3 1 1 19 32409 1 1 120 MET HG2 H 25.210 -8.424 -6.728 1.00 . A A . 110 MET HG2 1 1 19 32410 1 1 120 MET HG3 H 24.022 -7.640 -7.771 1.00 . A A . 110 MET HG3 1 1 19 32411 1 1 120 MET N N 24.236 -4.086 -5.669 1.00 . A A . 110 MET N 1 1 19 32412 1 1 120 MET O O 21.926 -5.992 -6.366 1.00 . A A . 110 MET O 1 1 19 32413 1 1 120 MET OXT O 22.275 -4.737 -8.130 1.00 . A A . 110 MET OXT 1 1 19 32414 1 1 120 MET SD S 26.250 -7.016 -8.346 1.00 . A A . 110 MET SD 1 1 20 32415 1 1 11 ASP C C -17.895 -10.006 -1.823 1.00 . A A . 1 ASP C 1 1 20 32416 1 1 11 ASP CA C -16.759 -10.307 -0.850 1.00 . A A . 1 ASP CA 1 1 20 32417 1 1 11 ASP CB C -15.406 -10.294 -1.568 1.00 . A A . 1 ASP CB 1 1 20 32418 1 1 11 ASP CG C -15.412 -11.041 -2.885 1.00 . A A . 1 ASP CG 1 1 20 32419 1 1 11 ASP H H -17.052 -12.366 -0.932 1.00 . A A . 1 ASP H 1 1 20 32420 1 1 11 ASP HA H -16.756 -9.521 -0.082 1.00 . A A . 1 ASP HA 1 1 20 32421 1 1 11 ASP HB2 H -15.131 -9.269 -1.761 1.00 . A A . 1 ASP HB2 1 1 20 32422 1 1 11 ASP HB3 H -14.666 -10.744 -0.923 1.00 . A A . 1 ASP HB3 1 1 20 32423 1 1 11 ASP N N -16.973 -11.623 -0.209 1.00 . A A . 1 ASP N 1 1 20 32424 1 1 11 ASP O O -18.189 -10.781 -2.732 1.00 . A A . 1 ASP O 1 1 20 32425 1 1 11 ASP OD1 O -15.426 -12.290 -2.858 1.00 . A A . 1 ASP OD1 1 1 20 32426 1 1 11 ASP OD2 O -15.384 -10.386 -3.943 1.00 . A A . 1 ASP OD2 1 1 20 32427 1 1 12 ASP C C -19.014 -7.622 -3.606 1.00 . A A . 2 ASP C 1 1 20 32428 1 1 12 ASP CA C -19.611 -8.406 -2.447 1.00 . A A . 2 ASP CA 1 1 20 32429 1 1 12 ASP CB C -20.462 -7.489 -1.615 1.00 . A A . 2 ASP CB 1 1 20 32430 1 1 12 ASP CG C -21.427 -8.223 -0.706 1.00 . A A . 2 ASP CG 1 1 20 32431 1 1 12 ASP H H -18.401 -8.396 -0.758 1.00 . A A . 2 ASP H 1 1 20 32432 1 1 12 ASP HA H -20.201 -9.230 -2.812 1.00 . A A . 2 ASP HA 1 1 20 32433 1 1 12 ASP HB2 H -19.788 -6.898 -1.002 1.00 . A A . 2 ASP HB2 1 1 20 32434 1 1 12 ASP HB3 H -21.008 -6.840 -2.259 1.00 . A A . 2 ASP HB3 1 1 20 32435 1 1 12 ASP N N -18.573 -8.897 -1.579 1.00 . A A . 2 ASP N 1 1 20 32436 1 1 12 ASP O O -17.824 -7.324 -3.588 1.00 . A A . 2 ASP O 1 1 20 32437 1 1 12 ASP OD1 O -22.348 -8.878 -1.221 1.00 . A A . 2 ASP OD1 1 1 20 32438 1 1 12 ASP OD2 O -21.271 -8.117 0.525 1.00 . A A . 2 ASP OD2 1 1 20 32439 1 1 13 PRO C C -19.063 -4.985 -5.405 1.00 . A A . 3 PRO C 1 1 20 32440 1 1 13 PRO CA C -19.362 -6.444 -5.761 1.00 . A A . 3 PRO CA 1 1 20 32441 1 1 13 PRO CB C -20.522 -6.536 -6.768 1.00 . A A . 3 PRO CB 1 1 20 32442 1 1 13 PRO CD C -21.245 -7.597 -4.749 1.00 . A A . 3 PRO CD 1 1 20 32443 1 1 13 PRO CG C -21.441 -7.590 -6.234 1.00 . A A . 3 PRO CG 1 1 20 32444 1 1 13 PRO HA H -18.474 -6.874 -6.190 1.00 . A A . 3 PRO HA 1 1 20 32445 1 1 13 PRO HB2 H -21.023 -5.580 -6.832 1.00 . A A . 3 PRO HB2 1 1 20 32446 1 1 13 PRO HB3 H -20.137 -6.807 -7.741 1.00 . A A . 3 PRO HB3 1 1 20 32447 1 1 13 PRO HD2 H -21.877 -6.859 -4.277 1.00 . A A . 3 PRO HD2 1 1 20 32448 1 1 13 PRO HD3 H -21.438 -8.579 -4.346 1.00 . A A . 3 PRO HD3 1 1 20 32449 1 1 13 PRO HG2 H -22.464 -7.341 -6.476 1.00 . A A . 3 PRO HG2 1 1 20 32450 1 1 13 PRO HG3 H -21.179 -8.550 -6.649 1.00 . A A . 3 PRO HG3 1 1 20 32451 1 1 13 PRO N N -19.825 -7.243 -4.613 1.00 . A A . 3 PRO N 1 1 20 32452 1 1 13 PRO O O -19.386 -4.066 -6.154 1.00 . A A . 3 PRO O 1 1 20 32453 1 1 14 ILE C C -16.819 -3.086 -4.873 1.00 . A A . 4 ILE C 1 1 20 32454 1 1 14 ILE CA C -17.878 -3.507 -3.872 1.00 . A A . 4 ILE CA 1 1 20 32455 1 1 14 ILE CB C -17.250 -3.608 -2.463 1.00 . A A . 4 ILE CB 1 1 20 32456 1 1 14 ILE CD1 C -19.290 -4.484 -1.267 1.00 . A A . 4 ILE CD1 1 1 20 32457 1 1 14 ILE CG1 C -18.300 -3.364 -1.386 1.00 . A A . 4 ILE CG1 1 1 20 32458 1 1 14 ILE CG2 C -16.083 -2.648 -2.275 1.00 . A A . 4 ILE CG2 1 1 20 32459 1 1 14 ILE H H -18.327 -5.557 -3.651 1.00 . A A . 4 ILE H 1 1 20 32460 1 1 14 ILE HA H -18.670 -2.777 -3.852 1.00 . A A . 4 ILE HA 1 1 20 32461 1 1 14 ILE HB H -16.874 -4.625 -2.361 1.00 . A A . 4 ILE HB 1 1 20 32462 1 1 14 ILE HD11 H -18.765 -5.389 -0.980 1.00 . A A . 4 ILE HD11 1 1 20 32463 1 1 14 ILE HD12 H -19.783 -4.634 -2.217 1.00 . A A . 4 ILE HD12 1 1 20 32464 1 1 14 ILE HD13 H -20.023 -4.239 -0.513 1.00 . A A . 4 ILE HD13 1 1 20 32465 1 1 14 ILE HG12 H -17.811 -3.253 -0.429 1.00 . A A . 4 ILE HG12 1 1 20 32466 1 1 14 ILE HG13 H -18.843 -2.460 -1.618 1.00 . A A . 4 ILE HG13 1 1 20 32467 1 1 14 ILE HG21 H -15.311 -2.868 -3.002 1.00 . A A . 4 ILE HG21 1 1 20 32468 1 1 14 ILE HG22 H -15.678 -2.773 -1.280 1.00 . A A . 4 ILE HG22 1 1 20 32469 1 1 14 ILE HG23 H -16.422 -1.633 -2.403 1.00 . A A . 4 ILE HG23 1 1 20 32470 1 1 14 ILE N N -18.429 -4.795 -4.260 1.00 . A A . 4 ILE N 1 1 20 32471 1 1 14 ILE O O -16.815 -1.959 -5.378 1.00 . A A . 4 ILE O 1 1 20 32472 1 1 15 GLY C C -13.703 -3.098 -5.293 1.00 . A A . 5 GLY C 1 1 20 32473 1 1 15 GLY CA C -14.826 -3.744 -6.043 1.00 . A A . 5 GLY CA 1 1 20 32474 1 1 15 GLY H H -15.963 -4.868 -4.654 1.00 . A A . 5 GLY H 1 1 20 32475 1 1 15 GLY HA2 H -14.481 -4.671 -6.478 1.00 . A A . 5 GLY HA2 1 1 20 32476 1 1 15 GLY HA3 H -15.164 -3.084 -6.816 1.00 . A A . 5 GLY HA3 1 1 20 32477 1 1 15 GLY N N -15.914 -4.011 -5.131 1.00 . A A . 5 GLY N 1 1 20 32478 1 1 15 GLY O O -12.953 -2.289 -5.829 1.00 . A A . 5 GLY O 1 1 20 32479 1 1 16 LEU C C -11.330 -2.769 -3.631 1.00 . A A . 6 LEU C 1 1 20 32480 1 1 16 LEU CA C -12.717 -2.951 -3.046 1.00 . A A . 6 LEU CA 1 1 20 32481 1 1 16 LEU CB C -12.691 -3.928 -1.879 1.00 . A A . 6 LEU CB 1 1 20 32482 1 1 16 LEU CD1 C -13.367 -2.214 -0.186 1.00 . A A . 6 LEU CD1 1 1 20 32483 1 1 16 LEU CD2 C -12.460 -4.419 0.520 1.00 . A A . 6 LEU CD2 1 1 20 32484 1 1 16 LEU CG C -12.391 -3.331 -0.520 1.00 . A A . 6 LEU CG 1 1 20 32485 1 1 16 LEU H H -14.264 -4.165 -3.733 1.00 . A A . 6 LEU H 1 1 20 32486 1 1 16 LEU HA H -13.090 -2.000 -2.703 1.00 . A A . 6 LEU HA 1 1 20 32487 1 1 16 LEU HB2 H -13.656 -4.410 -1.825 1.00 . A A . 6 LEU HB2 1 1 20 32488 1 1 16 LEU HB3 H -11.945 -4.683 -2.088 1.00 . A A . 6 LEU HB3 1 1 20 32489 1 1 16 LEU HD11 H -13.018 -1.673 0.680 1.00 . A A . 6 LEU HD11 1 1 20 32490 1 1 16 LEU HD12 H -14.336 -2.639 0.028 1.00 . A A . 6 LEU HD12 1 1 20 32491 1 1 16 LEU HD13 H -13.448 -1.537 -1.026 1.00 . A A . 6 LEU HD13 1 1 20 32492 1 1 16 LEU HD21 H -12.240 -4.000 1.489 1.00 . A A . 6 LEU HD21 1 1 20 32493 1 1 16 LEU HD22 H -11.738 -5.186 0.283 1.00 . A A . 6 LEU HD22 1 1 20 32494 1 1 16 LEU HD23 H -13.450 -4.842 0.525 1.00 . A A . 6 LEU HD23 1 1 20 32495 1 1 16 LEU HG H -11.404 -2.934 -0.518 1.00 . A A . 6 LEU HG 1 1 20 32496 1 1 16 LEU N N -13.639 -3.481 -4.027 1.00 . A A . 6 LEU N 1 1 20 32497 1 1 16 LEU O O -10.768 -1.678 -3.598 1.00 . A A . 6 LEU O 1 1 20 32498 1 1 17 PHE C C -9.688 -3.287 -6.270 1.00 . A A . 7 PHE C 1 1 20 32499 1 1 17 PHE CA C -9.516 -3.768 -4.841 1.00 . A A . 7 PHE CA 1 1 20 32500 1 1 17 PHE CB C -8.839 -5.131 -4.800 1.00 . A A . 7 PHE CB 1 1 20 32501 1 1 17 PHE CD1 C -7.254 -4.153 -3.111 1.00 . A A . 7 PHE CD1 1 1 20 32502 1 1 17 PHE CD2 C -6.610 -6.130 -4.263 1.00 . A A . 7 PHE CD2 1 1 20 32503 1 1 17 PHE CE1 C -6.056 -4.160 -2.422 1.00 . A A . 7 PHE CE1 1 1 20 32504 1 1 17 PHE CE2 C -5.415 -6.142 -3.580 1.00 . A A . 7 PHE CE2 1 1 20 32505 1 1 17 PHE CG C -7.542 -5.137 -4.041 1.00 . A A . 7 PHE CG 1 1 20 32506 1 1 17 PHE CZ C -5.135 -5.156 -2.664 1.00 . A A . 7 PHE CZ 1 1 20 32507 1 1 17 PHE H H -11.278 -4.679 -4.177 1.00 . A A . 7 PHE H 1 1 20 32508 1 1 17 PHE HA H -8.913 -3.056 -4.305 1.00 . A A . 7 PHE HA 1 1 20 32509 1 1 17 PHE HB2 H -9.508 -5.831 -4.324 1.00 . A A . 7 PHE HB2 1 1 20 32510 1 1 17 PHE HB3 H -8.640 -5.459 -5.810 1.00 . A A . 7 PHE HB3 1 1 20 32511 1 1 17 PHE HD1 H -7.973 -3.369 -2.928 1.00 . A A . 7 PHE HD1 1 1 20 32512 1 1 17 PHE HD2 H -6.824 -6.907 -4.980 1.00 . A A . 7 PHE HD2 1 1 20 32513 1 1 17 PHE HE1 H -5.841 -3.388 -1.698 1.00 . A A . 7 PHE HE1 1 1 20 32514 1 1 17 PHE HE2 H -4.688 -6.922 -3.771 1.00 . A A . 7 PHE HE2 1 1 20 32515 1 1 17 PHE HZ H -4.186 -5.167 -2.138 1.00 . A A . 7 PHE HZ 1 1 20 32516 1 1 17 PHE N N -10.796 -3.833 -4.192 1.00 . A A . 7 PHE N 1 1 20 32517 1 1 17 PHE O O -9.802 -4.076 -7.204 1.00 . A A . 7 PHE O 1 1 20 32518 1 1 18 VAL C C -8.557 -1.463 -8.463 1.00 . A A . 8 VAL C 1 1 20 32519 1 1 18 VAL CA C -9.869 -1.338 -7.706 1.00 . A A . 8 VAL CA 1 1 20 32520 1 1 18 VAL CB C -10.248 0.148 -7.561 1.00 . A A . 8 VAL CB 1 1 20 32521 1 1 18 VAL CG1 C -10.552 0.763 -8.919 1.00 . A A . 8 VAL CG1 1 1 20 32522 1 1 18 VAL CG2 C -11.433 0.305 -6.617 1.00 . A A . 8 VAL CG2 1 1 20 32523 1 1 18 VAL H H -9.735 -1.421 -5.596 1.00 . A A . 8 VAL H 1 1 20 32524 1 1 18 VAL HA H -10.648 -1.841 -8.260 1.00 . A A . 8 VAL HA 1 1 20 32525 1 1 18 VAL HB H -9.407 0.672 -7.134 1.00 . A A . 8 VAL HB 1 1 20 32526 1 1 18 VAL HG11 H -11.405 0.267 -9.352 1.00 . A A . 8 VAL HG11 1 1 20 32527 1 1 18 VAL HG12 H -9.697 0.643 -9.569 1.00 . A A . 8 VAL HG12 1 1 20 32528 1 1 18 VAL HG13 H -10.768 1.816 -8.799 1.00 . A A . 8 VAL HG13 1 1 20 32529 1 1 18 VAL HG21 H -12.301 -0.174 -7.045 1.00 . A A . 8 VAL HG21 1 1 20 32530 1 1 18 VAL HG22 H -11.639 1.355 -6.465 1.00 . A A . 8 VAL HG22 1 1 20 32531 1 1 18 VAL HG23 H -11.203 -0.159 -5.665 1.00 . A A . 8 VAL HG23 1 1 20 32532 1 1 18 VAL N N -9.749 -1.976 -6.406 1.00 . A A . 8 VAL N 1 1 20 32533 1 1 18 VAL O O -8.533 -1.791 -9.648 1.00 . A A . 8 VAL O 1 1 20 32534 1 1 19 MET C C -5.258 -2.055 -7.254 1.00 . A A . 9 MET C 1 1 20 32535 1 1 19 MET CA C -6.137 -1.422 -8.303 1.00 . A A . 9 MET CA 1 1 20 32536 1 1 19 MET CB C -5.489 -0.134 -8.776 1.00 . A A . 9 MET CB 1 1 20 32537 1 1 19 MET CE C -6.678 0.296 -12.742 1.00 . A A . 9 MET CE 1 1 20 32538 1 1 19 MET CG C -6.118 0.414 -10.029 1.00 . A A . 9 MET CG 1 1 20 32539 1 1 19 MET H H -7.553 -0.833 -6.857 1.00 . A A . 9 MET H 1 1 20 32540 1 1 19 MET HA H -6.234 -2.089 -9.141 1.00 . A A . 9 MET HA 1 1 20 32541 1 1 19 MET HB2 H -5.578 0.602 -7.997 1.00 . A A . 9 MET HB2 1 1 20 32542 1 1 19 MET HB3 H -4.446 -0.319 -8.970 1.00 . A A . 9 MET HB3 1 1 20 32543 1 1 19 MET HE1 H -6.602 -0.233 -13.681 1.00 . A A . 9 MET HE1 1 1 20 32544 1 1 19 MET HE2 H -6.162 1.241 -12.817 1.00 . A A . 9 MET HE2 1 1 20 32545 1 1 19 MET HE3 H -7.719 0.469 -12.511 1.00 . A A . 9 MET HE3 1 1 20 32546 1 1 19 MET HG2 H -7.168 0.557 -9.829 1.00 . A A . 9 MET HG2 1 1 20 32547 1 1 19 MET HG3 H -5.662 1.365 -10.262 1.00 . A A . 9 MET HG3 1 1 20 32548 1 1 19 MET N N -7.464 -1.192 -7.766 1.00 . A A . 9 MET N 1 1 20 32549 1 1 19 MET O O -5.232 -1.603 -6.109 1.00 . A A . 9 MET O 1 1 20 32550 1 1 19 MET SD S -5.934 -0.688 -11.443 1.00 . A A . 9 MET SD 1 1 20 32551 1 1 20 ARG C C -2.240 -3.059 -6.981 1.00 . A A . 10 ARG C 1 1 20 32552 1 1 20 ARG CA C -3.594 -3.705 -6.755 1.00 . A A . 10 ARG CA 1 1 20 32553 1 1 20 ARG CB C -3.503 -5.212 -6.977 1.00 . A A . 10 ARG CB 1 1 20 32554 1 1 20 ARG CD C -4.704 -7.436 -7.016 1.00 . A A . 10 ARG CD 1 1 20 32555 1 1 20 ARG CG C -4.844 -5.924 -6.904 1.00 . A A . 10 ARG CG 1 1 20 32556 1 1 20 ARG CZ C -6.146 -9.432 -6.789 1.00 . A A . 10 ARG CZ 1 1 20 32557 1 1 20 ARG H H -4.675 -3.464 -8.530 1.00 . A A . 10 ARG H 1 1 20 32558 1 1 20 ARG HA H -3.904 -3.512 -5.737 1.00 . A A . 10 ARG HA 1 1 20 32559 1 1 20 ARG HB2 H -3.062 -5.402 -7.945 1.00 . A A . 10 ARG HB2 1 1 20 32560 1 1 20 ARG HB3 H -2.863 -5.616 -6.209 1.00 . A A . 10 ARG HB3 1 1 20 32561 1 1 20 ARG HD2 H -4.464 -7.690 -8.036 1.00 . A A . 10 ARG HD2 1 1 20 32562 1 1 20 ARG HD3 H -3.907 -7.762 -6.365 1.00 . A A . 10 ARG HD3 1 1 20 32563 1 1 20 ARG HE H -6.643 -7.582 -6.221 1.00 . A A . 10 ARG HE 1 1 20 32564 1 1 20 ARG HG2 H -5.313 -5.687 -5.960 1.00 . A A . 10 ARG HG2 1 1 20 32565 1 1 20 ARG HG3 H -5.468 -5.571 -7.711 1.00 . A A . 10 ARG HG3 1 1 20 32566 1 1 20 ARG HH11 H -4.384 -9.788 -7.744 1.00 . A A . 10 ARG HH11 1 1 20 32567 1 1 20 ARG HH12 H -5.403 -11.183 -7.504 1.00 . A A . 10 ARG HH12 1 1 20 32568 1 1 20 ARG HH21 H -7.971 -9.404 -5.910 1.00 . A A . 10 ARG HH21 1 1 20 32569 1 1 20 ARG HH22 H -7.435 -10.967 -6.458 1.00 . A A . 10 ARG HH22 1 1 20 32570 1 1 20 ARG N N -4.555 -3.100 -7.635 1.00 . A A . 10 ARG N 1 1 20 32571 1 1 20 ARG NE N -5.939 -8.125 -6.637 1.00 . A A . 10 ARG NE 1 1 20 32572 1 1 20 ARG NH1 N -5.241 -10.192 -7.393 1.00 . A A . 10 ARG NH1 1 1 20 32573 1 1 20 ARG NH2 N -7.274 -9.974 -6.354 1.00 . A A . 10 ARG NH2 1 1 20 32574 1 1 20 ARG O O -1.718 -3.053 -8.102 1.00 . A A . 10 ARG O 1 1 20 32575 1 1 21 PRO C C 0.714 -2.833 -6.344 1.00 . A A . 11 PRO C 1 1 20 32576 1 1 21 PRO CA C -0.370 -1.838 -5.973 1.00 . A A . 11 PRO CA 1 1 20 32577 1 1 21 PRO CB C -0.165 -1.287 -4.563 1.00 . A A . 11 PRO CB 1 1 20 32578 1 1 21 PRO CD C -2.261 -2.456 -4.577 1.00 . A A . 11 PRO CD 1 1 20 32579 1 1 21 PRO CG C -1.123 -2.020 -3.704 1.00 . A A . 11 PRO CG 1 1 20 32580 1 1 21 PRO HA H -0.364 -1.025 -6.686 1.00 . A A . 11 PRO HA 1 1 20 32581 1 1 21 PRO HB2 H 0.852 -1.461 -4.250 1.00 . A A . 11 PRO HB2 1 1 20 32582 1 1 21 PRO HB3 H -0.369 -0.238 -4.552 1.00 . A A . 11 PRO HB3 1 1 20 32583 1 1 21 PRO HD2 H -2.603 -3.444 -4.291 1.00 . A A . 11 PRO HD2 1 1 20 32584 1 1 21 PRO HD3 H -3.074 -1.746 -4.525 1.00 . A A . 11 PRO HD3 1 1 20 32585 1 1 21 PRO HG2 H -0.635 -2.872 -3.277 1.00 . A A . 11 PRO HG2 1 1 20 32586 1 1 21 PRO HG3 H -1.482 -1.367 -2.924 1.00 . A A . 11 PRO HG3 1 1 20 32587 1 1 21 PRO N N -1.674 -2.487 -5.920 1.00 . A A . 11 PRO N 1 1 20 32588 1 1 21 PRO O O 0.552 -4.041 -6.153 1.00 . A A . 11 PRO O 1 1 20 32589 1 1 22 GLN C C 4.139 -3.122 -6.832 1.00 . A A . 12 GLN C 1 1 20 32590 1 1 22 GLN CA C 2.766 -3.204 -7.501 1.00 . A A . 12 GLN CA 1 1 20 32591 1 1 22 GLN CB C 2.862 -2.796 -8.948 1.00 . A A . 12 GLN CB 1 1 20 32592 1 1 22 GLN CD C 2.787 -5.090 -9.917 1.00 . A A . 12 GLN CD 1 1 20 32593 1 1 22 GLN CG C 3.590 -3.803 -9.755 1.00 . A A . 12 GLN CG 1 1 20 32594 1 1 22 GLN H H 1.984 -1.390 -6.866 1.00 . A A . 12 GLN H 1 1 20 32595 1 1 22 GLN HA H 2.393 -4.210 -7.442 1.00 . A A . 12 GLN HA 1 1 20 32596 1 1 22 GLN HB2 H 1.865 -2.681 -9.352 1.00 . A A . 12 GLN HB2 1 1 20 32597 1 1 22 GLN HB3 H 3.386 -1.851 -9.010 1.00 . A A . 12 GLN HB3 1 1 20 32598 1 1 22 GLN HE21 H 3.278 -5.745 -8.072 1.00 . A A . 12 GLN HE21 1 1 20 32599 1 1 22 GLN HE22 H 2.263 -6.788 -9.015 1.00 . A A . 12 GLN HE22 1 1 20 32600 1 1 22 GLN HG2 H 3.786 -3.376 -10.722 1.00 . A A . 12 GLN HG2 1 1 20 32601 1 1 22 GLN HG3 H 4.514 -4.016 -9.256 1.00 . A A . 12 GLN HG3 1 1 20 32602 1 1 22 GLN N N 1.811 -2.344 -6.879 1.00 . A A . 12 GLN N 1 1 20 32603 1 1 22 GLN NE2 N 2.773 -5.957 -8.899 1.00 . A A . 12 GLN NE2 1 1 20 32604 1 1 22 GLN O O 4.398 -2.162 -6.127 1.00 . A A . 12 GLN O 1 1 20 32605 1 1 22 GLN OE1 O 2.119 -5.279 -10.934 1.00 . A A . 12 GLN OE1 1 1 20 32606 1 1 23 ASP C C 7.185 -3.051 -7.066 1.00 . A A . 13 ASP C 1 1 20 32607 1 1 23 ASP CA C 6.335 -4.209 -6.562 1.00 . A A . 13 ASP CA 1 1 20 32608 1 1 23 ASP CB C 6.948 -5.520 -7.085 1.00 . A A . 13 ASP CB 1 1 20 32609 1 1 23 ASP CG C 5.988 -6.694 -7.102 1.00 . A A . 13 ASP CG 1 1 20 32610 1 1 23 ASP H H 4.704 -4.947 -7.500 1.00 . A A . 13 ASP H 1 1 20 32611 1 1 23 ASP HA H 6.329 -4.223 -5.483 1.00 . A A . 13 ASP HA 1 1 20 32612 1 1 23 ASP HB2 H 7.309 -5.364 -8.091 1.00 . A A . 13 ASP HB2 1 1 20 32613 1 1 23 ASP HB3 H 7.771 -5.777 -6.458 1.00 . A A . 13 ASP HB3 1 1 20 32614 1 1 23 ASP N N 4.993 -4.152 -7.039 1.00 . A A . 13 ASP N 1 1 20 32615 1 1 23 ASP O O 6.735 -1.923 -7.259 1.00 . A A . 13 ASP O 1 1 20 32616 1 1 23 ASP OD1 O 5.147 -6.771 -8.018 1.00 . A A . 13 ASP OD1 1 1 20 32617 1 1 23 ASP OD2 O 6.070 -7.539 -6.195 1.00 . A A . 13 ASP OD2 1 1 20 32618 1 1 24 GLY C C 10.786 -2.807 -7.264 1.00 . A A . 14 GLY C 1 1 20 32619 1 1 24 GLY CA C 9.401 -2.417 -7.702 1.00 . A A . 14 GLY CA 1 1 20 32620 1 1 24 GLY H H 8.666 -4.318 -7.214 1.00 . A A . 14 GLY H 1 1 20 32621 1 1 24 GLY HA2 H 9.386 -2.333 -8.778 1.00 . A A . 14 GLY HA2 1 1 20 32622 1 1 24 GLY HA3 H 9.163 -1.462 -7.274 1.00 . A A . 14 GLY HA3 1 1 20 32623 1 1 24 GLY N N 8.421 -3.381 -7.300 1.00 . A A . 14 GLY N 1 1 20 32624 1 1 24 GLY O O 11.013 -3.243 -6.136 1.00 . A A . 14 GLY O 1 1 20 32625 1 1 25 GLU C C 13.826 -1.573 -7.961 1.00 . A A . 15 GLU C 1 1 20 32626 1 1 25 GLU CA C 13.104 -2.895 -7.917 1.00 . A A . 15 GLU CA 1 1 20 32627 1 1 25 GLU CB C 13.725 -3.830 -8.950 1.00 . A A . 15 GLU CB 1 1 20 32628 1 1 25 GLU CD C 14.267 -6.198 -9.546 1.00 . A A . 15 GLU CD 1 1 20 32629 1 1 25 GLU CG C 13.290 -5.278 -8.845 1.00 . A A . 15 GLU CG 1 1 20 32630 1 1 25 GLU H H 11.418 -2.345 -9.047 1.00 . A A . 15 GLU H 1 1 20 32631 1 1 25 GLU HA H 13.201 -3.321 -6.928 1.00 . A A . 15 GLU HA 1 1 20 32632 1 1 25 GLU HB2 H 13.463 -3.473 -9.935 1.00 . A A . 15 GLU HB2 1 1 20 32633 1 1 25 GLU HB3 H 14.799 -3.790 -8.842 1.00 . A A . 15 GLU HB3 1 1 20 32634 1 1 25 GLU HG2 H 13.231 -5.555 -7.805 1.00 . A A . 15 GLU HG2 1 1 20 32635 1 1 25 GLU HG3 H 12.318 -5.387 -9.305 1.00 . A A . 15 GLU HG3 1 1 20 32636 1 1 25 GLU N N 11.698 -2.659 -8.174 1.00 . A A . 15 GLU N 1 1 20 32637 1 1 25 GLU O O 13.811 -0.895 -8.986 1.00 . A A . 15 GLU O 1 1 20 32638 1 1 25 GLU OE1 O 15.433 -6.294 -9.107 1.00 . A A . 15 GLU OE1 1 1 20 32639 1 1 25 GLU OE2 O 13.855 -6.853 -10.530 1.00 . A A . 15 GLU OE2 1 1 20 32640 1 1 26 VAL C C 16.350 -0.112 -6.018 1.00 . A A . 16 VAL C 1 1 20 32641 1 1 26 VAL CA C 15.052 0.072 -6.754 1.00 . A A . 16 VAL CA 1 1 20 32642 1 1 26 VAL CB C 14.158 1.072 -6.005 1.00 . A A . 16 VAL CB 1 1 20 32643 1 1 26 VAL CG1 C 12.708 0.929 -6.431 1.00 . A A . 16 VAL CG1 1 1 20 32644 1 1 26 VAL CG2 C 14.305 0.943 -4.494 1.00 . A A . 16 VAL CG2 1 1 20 32645 1 1 26 VAL H H 14.509 -1.770 -6.094 1.00 . A A . 16 VAL H 1 1 20 32646 1 1 26 VAL HA H 15.247 0.446 -7.748 1.00 . A A . 16 VAL HA 1 1 20 32647 1 1 26 VAL HB H 14.476 2.042 -6.289 1.00 . A A . 16 VAL HB 1 1 20 32648 1 1 26 VAL HG11 H 12.100 1.629 -5.879 1.00 . A A . 16 VAL HG11 1 1 20 32649 1 1 26 VAL HG12 H 12.371 -0.078 -6.233 1.00 . A A . 16 VAL HG12 1 1 20 32650 1 1 26 VAL HG13 H 12.620 1.135 -7.488 1.00 . A A . 16 VAL HG13 1 1 20 32651 1 1 26 VAL HG21 H 15.327 1.149 -4.210 1.00 . A A . 16 VAL HG21 1 1 20 32652 1 1 26 VAL HG22 H 14.043 -0.060 -4.191 1.00 . A A . 16 VAL HG22 1 1 20 32653 1 1 26 VAL HG23 H 13.650 1.649 -4.006 1.00 . A A . 16 VAL HG23 1 1 20 32654 1 1 26 VAL N N 14.437 -1.187 -6.857 1.00 . A A . 16 VAL N 1 1 20 32655 1 1 26 VAL O O 16.574 -1.125 -5.377 1.00 . A A . 16 VAL O 1 1 20 32656 1 1 27 THR C C 18.358 1.584 -4.143 1.00 . A A . 17 THR C 1 1 20 32657 1 1 27 THR CA C 18.468 0.849 -5.474 1.00 . A A . 17 THR CA 1 1 20 32658 1 1 27 THR CB C 19.523 1.555 -6.334 1.00 . A A . 17 THR CB 1 1 20 32659 1 1 27 THR CG2 C 20.889 0.902 -6.184 1.00 . A A . 17 THR CG2 1 1 20 32660 1 1 27 THR H H 16.914 1.595 -6.673 1.00 . A A . 17 THR H 1 1 20 32661 1 1 27 THR HA H 18.774 -0.177 -5.311 1.00 . A A . 17 THR HA 1 1 20 32662 1 1 27 THR HB H 19.594 2.578 -6.003 1.00 . A A . 17 THR HB 1 1 20 32663 1 1 27 THR HG1 H 19.217 2.408 -8.090 1.00 . A A . 17 THR HG1 1 1 20 32664 1 1 27 THR HG21 H 21.606 1.420 -6.806 1.00 . A A . 17 THR HG21 1 1 20 32665 1 1 27 THR HG22 H 20.828 -0.131 -6.491 1.00 . A A . 17 THR HG22 1 1 20 32666 1 1 27 THR HG23 H 21.203 0.954 -5.152 1.00 . A A . 17 THR HG23 1 1 20 32667 1 1 27 THR N N 17.180 0.850 -6.134 1.00 . A A . 17 THR N 1 1 20 32668 1 1 27 THR O O 17.438 2.385 -3.950 1.00 . A A . 17 THR O 1 1 20 32669 1 1 27 THR OG1 O 19.124 1.521 -7.710 1.00 . A A . 17 THR OG1 1 1 20 32670 1 1 28 VAL C C 19.750 3.470 -2.346 1.00 . A A . 18 VAL C 1 1 20 32671 1 1 28 VAL CA C 19.348 2.072 -2.004 1.00 . A A . 18 VAL CA 1 1 20 32672 1 1 28 VAL CB C 20.364 1.562 -0.990 1.00 . A A . 18 VAL CB 1 1 20 32673 1 1 28 VAL CG1 C 20.150 2.230 0.358 1.00 . A A . 18 VAL CG1 1 1 20 32674 1 1 28 VAL CG2 C 20.326 0.054 -0.855 1.00 . A A . 18 VAL CG2 1 1 20 32675 1 1 28 VAL H H 19.896 0.604 -3.375 1.00 . A A . 18 VAL H 1 1 20 32676 1 1 28 VAL HA H 18.370 2.083 -1.545 1.00 . A A . 18 VAL HA 1 1 20 32677 1 1 28 VAL HB H 21.322 1.860 -1.345 1.00 . A A . 18 VAL HB 1 1 20 32678 1 1 28 VAL HG11 H 20.278 3.296 0.258 1.00 . A A . 18 VAL HG11 1 1 20 32679 1 1 28 VAL HG12 H 20.871 1.847 1.068 1.00 . A A . 18 VAL HG12 1 1 20 32680 1 1 28 VAL HG13 H 19.151 2.017 0.712 1.00 . A A . 18 VAL HG13 1 1 20 32681 1 1 28 VAL HG21 H 20.483 -0.399 -1.823 1.00 . A A . 18 VAL HG21 1 1 20 32682 1 1 28 VAL HG22 H 19.362 -0.249 -0.466 1.00 . A A . 18 VAL HG22 1 1 20 32683 1 1 28 VAL HG23 H 21.103 -0.267 -0.178 1.00 . A A . 18 VAL HG23 1 1 20 32684 1 1 28 VAL N N 19.272 1.311 -3.223 1.00 . A A . 18 VAL N 1 1 20 32685 1 1 28 VAL O O 20.877 3.765 -2.746 1.00 . A A . 18 VAL O 1 1 20 32686 1 1 29 GLY C C 18.189 6.220 -3.612 1.00 . A A . 19 GLY C 1 1 20 32687 1 1 29 GLY CA C 18.962 5.702 -2.425 1.00 . A A . 19 GLY CA 1 1 20 32688 1 1 29 GLY H H 17.934 3.905 -1.993 1.00 . A A . 19 GLY H 1 1 20 32689 1 1 29 GLY HA2 H 18.638 6.228 -1.541 1.00 . A A . 19 GLY HA2 1 1 20 32690 1 1 29 GLY HA3 H 20.014 5.902 -2.582 1.00 . A A . 19 GLY HA3 1 1 20 32691 1 1 29 GLY N N 18.788 4.288 -2.219 1.00 . A A . 19 GLY N 1 1 20 32692 1 1 29 GLY O O 18.427 7.341 -4.057 1.00 . A A . 19 GLY O 1 1 20 32693 1 1 30 GLY C C 15.118 6.311 -4.590 1.00 . A A . 20 GLY C 1 1 20 32694 1 1 30 GLY CA C 16.423 5.924 -5.170 1.00 . A A . 20 GLY CA 1 1 20 32695 1 1 30 GLY H H 17.168 4.485 -3.869 1.00 . A A . 20 GLY H 1 1 20 32696 1 1 30 GLY HA2 H 16.863 6.776 -5.638 1.00 . A A . 20 GLY HA2 1 1 20 32697 1 1 30 GLY HA3 H 16.258 5.157 -5.909 1.00 . A A . 20 GLY HA3 1 1 20 32698 1 1 30 GLY N N 17.276 5.418 -4.156 1.00 . A A . 20 GLY N 1 1 20 32699 1 1 30 GLY O O 15.023 7.138 -3.691 1.00 . A A . 20 GLY O 1 1 20 32700 1 1 31 SER C C 12.000 4.658 -5.164 1.00 . A A . 21 SER C 1 1 20 32701 1 1 31 SER CA C 12.785 5.873 -4.724 1.00 . A A . 21 SER CA 1 1 20 32702 1 1 31 SER CB C 12.173 7.115 -5.311 1.00 . A A . 21 SER CB 1 1 20 32703 1 1 31 SER H H 14.309 5.170 -5.893 1.00 . A A . 21 SER H 1 1 20 32704 1 1 31 SER HA H 12.775 5.935 -3.649 1.00 . A A . 21 SER HA 1 1 20 32705 1 1 31 SER HB2 H 12.275 7.061 -6.360 1.00 . A A . 21 SER HB2 1 1 20 32706 1 1 31 SER HB3 H 11.138 7.144 -5.059 1.00 . A A . 21 SER HB3 1 1 20 32707 1 1 31 SER HG H 13.710 8.083 -4.567 1.00 . A A . 21 SER HG 1 1 20 32708 1 1 31 SER N N 14.125 5.743 -5.158 1.00 . A A . 21 SER N 1 1 20 32709 1 1 31 SER O O 12.475 3.842 -5.948 1.00 . A A . 21 SER O 1 1 20 32710 1 1 31 SER OG O 12.811 8.295 -4.849 1.00 . A A . 21 SER OG 1 1 20 32711 1 1 32 ILE C C 8.481 4.283 -4.896 1.00 . A A . 22 ILE C 1 1 20 32712 1 1 32 ILE CA C 9.827 3.644 -5.074 1.00 . A A . 22 ILE CA 1 1 20 32713 1 1 32 ILE CB C 9.894 2.320 -4.324 1.00 . A A . 22 ILE CB 1 1 20 32714 1 1 32 ILE CD1 C 9.306 0.986 -6.413 1.00 . A A . 22 ILE CD1 1 1 20 32715 1 1 32 ILE CG1 C 8.983 1.293 -4.967 1.00 . A A . 22 ILE CG1 1 1 20 32716 1 1 32 ILE CG2 C 9.545 2.470 -2.856 1.00 . A A . 22 ILE CG2 1 1 20 32717 1 1 32 ILE H H 10.551 5.205 -4.008 1.00 . A A . 22 ILE H 1 1 20 32718 1 1 32 ILE HA H 9.981 3.441 -6.123 1.00 . A A . 22 ILE HA 1 1 20 32719 1 1 32 ILE HB H 10.892 1.982 -4.397 1.00 . A A . 22 ILE HB 1 1 20 32720 1 1 32 ILE HD11 H 8.616 0.242 -6.783 1.00 . A A . 22 ILE HD11 1 1 20 32721 1 1 32 ILE HD12 H 10.317 0.611 -6.487 1.00 . A A . 22 ILE HD12 1 1 20 32722 1 1 32 ILE HD13 H 9.210 1.885 -7.001 1.00 . A A . 22 ILE HD13 1 1 20 32723 1 1 32 ILE HG12 H 9.062 0.386 -4.410 1.00 . A A . 22 ILE HG12 1 1 20 32724 1 1 32 ILE HG13 H 7.965 1.649 -4.922 1.00 . A A . 22 ILE HG13 1 1 20 32725 1 1 32 ILE HG21 H 8.555 2.894 -2.763 1.00 . A A . 22 ILE HG21 1 1 20 32726 1 1 32 ILE HG22 H 10.262 3.122 -2.383 1.00 . A A . 22 ILE HG22 1 1 20 32727 1 1 32 ILE HG23 H 9.566 1.502 -2.378 1.00 . A A . 22 ILE HG23 1 1 20 32728 1 1 32 ILE N N 10.805 4.578 -4.667 1.00 . A A . 22 ILE N 1 1 20 32729 1 1 32 ILE O O 8.267 5.159 -4.062 1.00 . A A . 22 ILE O 1 1 20 32730 1 1 33 THR C C 5.273 3.321 -5.987 1.00 . A A . 23 THR C 1 1 20 32731 1 1 33 THR CA C 6.274 4.416 -5.735 1.00 . A A . 23 THR CA 1 1 20 32732 1 1 33 THR CB C 6.081 5.527 -6.774 1.00 . A A . 23 THR CB 1 1 20 32733 1 1 33 THR CG2 C 4.692 6.172 -6.643 1.00 . A A . 23 THR CG2 1 1 20 32734 1 1 33 THR H H 7.869 3.134 -6.287 1.00 . A A . 23 THR H 1 1 20 32735 1 1 33 THR HA H 6.081 4.838 -4.759 1.00 . A A . 23 THR HA 1 1 20 32736 1 1 33 THR HB H 6.167 5.087 -7.744 1.00 . A A . 23 THR HB 1 1 20 32737 1 1 33 THR HG1 H 7.816 6.165 -6.075 1.00 . A A . 23 THR HG1 1 1 20 32738 1 1 33 THR HG21 H 3.928 5.423 -6.801 1.00 . A A . 23 THR HG21 1 1 20 32739 1 1 33 THR HG22 H 4.583 6.956 -7.377 1.00 . A A . 23 THR HG22 1 1 20 32740 1 1 33 THR HG23 H 4.577 6.591 -5.652 1.00 . A A . 23 THR HG23 1 1 20 32741 1 1 33 THR N N 7.616 3.880 -5.721 1.00 . A A . 23 THR N 1 1 20 32742 1 1 33 THR O O 5.366 2.575 -6.961 1.00 . A A . 23 THR O 1 1 20 32743 1 1 33 THR OG1 O 7.100 6.525 -6.614 1.00 . A A . 23 THR OG1 1 1 20 32744 1 1 34 PHE C C 1.952 3.118 -5.225 1.00 . A A . 24 PHE C 1 1 20 32745 1 1 34 PHE CA C 3.240 2.315 -5.204 1.00 . A A . 24 PHE CA 1 1 20 32746 1 1 34 PHE CB C 3.213 1.357 -4.017 1.00 . A A . 24 PHE CB 1 1 20 32747 1 1 34 PHE CD1 C 5.225 -0.040 -4.536 1.00 . A A . 24 PHE CD1 1 1 20 32748 1 1 34 PHE CD2 C 5.117 1.048 -2.425 1.00 . A A . 24 PHE CD2 1 1 20 32749 1 1 34 PHE CE1 C 6.457 -0.564 -4.205 1.00 . A A . 24 PHE CE1 1 1 20 32750 1 1 34 PHE CE2 C 6.349 0.526 -2.088 1.00 . A A . 24 PHE CE2 1 1 20 32751 1 1 34 PHE CG C 4.543 0.774 -3.648 1.00 . A A . 24 PHE CG 1 1 20 32752 1 1 34 PHE CZ C 6.990 -0.333 -2.950 1.00 . A A . 24 PHE CZ 1 1 20 32753 1 1 34 PHE H H 4.375 3.832 -4.328 1.00 . A A . 24 PHE H 1 1 20 32754 1 1 34 PHE HA H 3.344 1.746 -6.132 1.00 . A A . 24 PHE HA 1 1 20 32755 1 1 34 PHE HB2 H 2.835 1.878 -3.158 1.00 . A A . 24 PHE HB2 1 1 20 32756 1 1 34 PHE HB3 H 2.551 0.545 -4.249 1.00 . A A . 24 PHE HB3 1 1 20 32757 1 1 34 PHE HD1 H 4.786 -0.263 -5.496 1.00 . A A . 24 PHE HD1 1 1 20 32758 1 1 34 PHE HD2 H 4.592 1.678 -1.723 1.00 . A A . 24 PHE HD2 1 1 20 32759 1 1 34 PHE HE1 H 6.981 -1.198 -4.905 1.00 . A A . 24 PHE HE1 1 1 20 32760 1 1 34 PHE HE2 H 6.785 0.749 -1.125 1.00 . A A . 24 PHE HE2 1 1 20 32761 1 1 34 PHE HZ H 7.942 -0.766 -2.679 1.00 . A A . 24 PHE HZ 1 1 20 32762 1 1 34 PHE N N 4.337 3.236 -5.092 1.00 . A A . 24 PHE N 1 1 20 32763 1 1 34 PHE O O 1.888 4.224 -4.686 1.00 . A A . 24 PHE O 1 1 20 32764 1 1 35 SER C C -1.390 2.070 -5.752 1.00 . A A . 25 SER C 1 1 20 32765 1 1 35 SER CA C -0.354 3.165 -5.901 1.00 . A A . 25 SER CA 1 1 20 32766 1 1 35 SER CB C -0.577 3.891 -7.211 1.00 . A A . 25 SER CB 1 1 20 32767 1 1 35 SER H H 1.094 1.743 -6.299 1.00 . A A . 25 SER H 1 1 20 32768 1 1 35 SER HA H -0.444 3.861 -5.081 1.00 . A A . 25 SER HA 1 1 20 32769 1 1 35 SER HB2 H -0.895 3.179 -7.948 1.00 . A A . 25 SER HB2 1 1 20 32770 1 1 35 SER HB3 H -1.346 4.625 -7.073 1.00 . A A . 25 SER HB3 1 1 20 32771 1 1 35 SER HG H 1.140 4.777 -6.884 1.00 . A A . 25 SER HG 1 1 20 32772 1 1 35 SER N N 0.955 2.573 -5.856 1.00 . A A . 25 SER N 1 1 20 32773 1 1 35 SER O O -1.352 1.054 -6.445 1.00 . A A . 25 SER O 1 1 20 32774 1 1 35 SER OG O 0.604 4.543 -7.649 1.00 . A A . 25 SER OG 1 1 20 32775 1 1 36 ALA C C -4.694 1.990 -4.448 1.00 . A A . 26 ALA C 1 1 20 32776 1 1 36 ALA CA C -3.327 1.321 -4.513 1.00 . A A . 26 ALA CA 1 1 20 32777 1 1 36 ALA CB C -2.992 0.641 -3.191 1.00 . A A . 26 ALA CB 1 1 20 32778 1 1 36 ALA H H -2.262 3.149 -4.391 1.00 . A A . 26 ALA H 1 1 20 32779 1 1 36 ALA HA H -3.339 0.566 -5.287 1.00 . A A . 26 ALA HA 1 1 20 32780 1 1 36 ALA HB1 H -2.060 1.038 -2.802 1.00 . A A . 26 ALA HB1 1 1 20 32781 1 1 36 ALA HB2 H -2.879 -0.422 -3.349 1.00 . A A . 26 ALA HB2 1 1 20 32782 1 1 36 ALA HB3 H -3.775 0.817 -2.473 1.00 . A A . 26 ALA HB3 1 1 20 32783 1 1 36 ALA N N -2.292 2.294 -4.848 1.00 . A A . 26 ALA N 1 1 20 32784 1 1 36 ALA O O -4.893 2.940 -3.691 1.00 . A A . 26 ALA O 1 1 20 32785 1 1 37 ARG C C -8.000 1.246 -4.671 1.00 . A A . 27 ARG C 1 1 20 32786 1 1 37 ARG CA C -6.946 2.121 -5.337 1.00 . A A . 27 ARG CA 1 1 20 32787 1 1 37 ARG CB C -7.300 2.355 -6.803 1.00 . A A . 27 ARG CB 1 1 20 32788 1 1 37 ARG CD C -6.645 3.394 -8.992 1.00 . A A . 27 ARG CD 1 1 20 32789 1 1 37 ARG CG C -6.340 3.296 -7.508 1.00 . A A . 27 ARG CG 1 1 20 32790 1 1 37 ARG CZ C -6.050 5.097 -10.679 1.00 . A A . 27 ARG CZ 1 1 20 32791 1 1 37 ARG H H -5.441 0.718 -5.807 1.00 . A A . 27 ARG H 1 1 20 32792 1 1 37 ARG HA H -6.903 3.071 -4.828 1.00 . A A . 27 ARG HA 1 1 20 32793 1 1 37 ARG HB2 H -7.284 1.408 -7.319 1.00 . A A . 27 ARG HB2 1 1 20 32794 1 1 37 ARG HB3 H -8.293 2.773 -6.864 1.00 . A A . 27 ARG HB3 1 1 20 32795 1 1 37 ARG HD2 H -6.574 2.399 -9.419 1.00 . A A . 27 ARG HD2 1 1 20 32796 1 1 37 ARG HD3 H -7.648 3.770 -9.121 1.00 . A A . 27 ARG HD3 1 1 20 32797 1 1 37 ARG HE H -4.767 4.259 -9.388 1.00 . A A . 27 ARG HE 1 1 20 32798 1 1 37 ARG HG2 H -6.421 4.278 -7.065 1.00 . A A . 27 ARG HG2 1 1 20 32799 1 1 37 ARG HG3 H -5.335 2.925 -7.379 1.00 . A A . 27 ARG HG3 1 1 20 32800 1 1 37 ARG HH11 H -7.995 4.521 -10.730 1.00 . A A . 27 ARG HH11 1 1 20 32801 1 1 37 ARG HH12 H -7.559 5.746 -11.880 1.00 . A A . 27 ARG HH12 1 1 20 32802 1 1 37 ARG HH21 H -4.182 5.870 -10.889 1.00 . A A . 27 ARG HH21 1 1 20 32803 1 1 37 ARG HH22 H -5.376 6.504 -11.987 1.00 . A A . 27 ARG HH22 1 1 20 32804 1 1 37 ARG N N -5.632 1.508 -5.254 1.00 . A A . 27 ARG N 1 1 20 32805 1 1 37 ARG NE N -5.709 4.277 -9.683 1.00 . A A . 27 ARG NE 1 1 20 32806 1 1 37 ARG NH1 N -7.301 5.119 -11.133 1.00 . A A . 27 ARG NH1 1 1 20 32807 1 1 37 ARG NH2 N -5.130 5.886 -11.226 1.00 . A A . 27 ARG NH2 1 1 20 32808 1 1 37 ARG O O -8.183 0.090 -5.056 1.00 . A A . 27 ARG O 1 1 20 32809 1 1 38 VAL C C -11.048 1.760 -3.083 1.00 . A A . 28 VAL C 1 1 20 32810 1 1 38 VAL CA C -9.705 1.071 -2.956 1.00 . A A . 28 VAL CA 1 1 20 32811 1 1 38 VAL CB C -9.376 0.911 -1.463 1.00 . A A . 28 VAL CB 1 1 20 32812 1 1 38 VAL CG1 C -10.288 -0.139 -0.838 1.00 . A A . 28 VAL CG1 1 1 20 32813 1 1 38 VAL CG2 C -7.911 0.555 -1.272 1.00 . A A . 28 VAL CG2 1 1 20 32814 1 1 38 VAL H H -8.561 2.734 -3.462 1.00 . A A . 28 VAL H 1 1 20 32815 1 1 38 VAL HA H -9.777 0.085 -3.391 1.00 . A A . 28 VAL HA 1 1 20 32816 1 1 38 VAL HB H -9.565 1.854 -0.972 1.00 . A A . 28 VAL HB 1 1 20 32817 1 1 38 VAL HG11 H -11.323 0.094 -1.069 1.00 . A A . 28 VAL HG11 1 1 20 32818 1 1 38 VAL HG12 H -10.152 -0.150 0.234 1.00 . A A . 28 VAL HG12 1 1 20 32819 1 1 38 VAL HG13 H -10.046 -1.112 -1.240 1.00 . A A . 28 VAL HG13 1 1 20 32820 1 1 38 VAL HG21 H -7.297 1.404 -1.535 1.00 . A A . 28 VAL HG21 1 1 20 32821 1 1 38 VAL HG22 H -7.660 -0.277 -1.913 1.00 . A A . 28 VAL HG22 1 1 20 32822 1 1 38 VAL HG23 H -7.734 0.284 -0.243 1.00 . A A . 28 VAL HG23 1 1 20 32823 1 1 38 VAL N N -8.701 1.803 -3.686 1.00 . A A . 28 VAL N 1 1 20 32824 1 1 38 VAL O O -11.194 2.954 -2.830 1.00 . A A . 28 VAL O 1 1 20 32825 1 1 39 ALA C C -13.980 1.954 -2.426 1.00 . A A . 29 ALA C 1 1 20 32826 1 1 39 ALA CA C -13.364 1.394 -3.700 1.00 . A A . 29 ALA CA 1 1 20 32827 1 1 39 ALA CB C -14.178 0.215 -4.189 1.00 . A A . 29 ALA CB 1 1 20 32828 1 1 39 ALA H H -11.740 0.089 -3.755 1.00 . A A . 29 ALA H 1 1 20 32829 1 1 39 ALA HA H -13.387 2.156 -4.463 1.00 . A A . 29 ALA HA 1 1 20 32830 1 1 39 ALA HB1 H -15.196 0.526 -4.369 1.00 . A A . 29 ALA HB1 1 1 20 32831 1 1 39 ALA HB2 H -14.161 -0.565 -3.439 1.00 . A A . 29 ALA HB2 1 1 20 32832 1 1 39 ALA HB3 H -13.749 -0.161 -5.105 1.00 . A A . 29 ALA HB3 1 1 20 32833 1 1 39 ALA N N -11.991 0.983 -3.518 1.00 . A A . 29 ALA N 1 1 20 32834 1 1 39 ALA O O -14.160 1.242 -1.440 1.00 . A A . 29 ALA O 1 1 20 32835 1 1 40 GLY C C -16.342 3.180 -1.164 1.00 . A A . 30 GLY C 1 1 20 32836 1 1 40 GLY CA C -15.034 3.903 -1.433 1.00 . A A . 30 GLY CA 1 1 20 32837 1 1 40 GLY H H -13.934 3.751 -3.242 1.00 . A A . 30 GLY H 1 1 20 32838 1 1 40 GLY HA2 H -14.453 3.931 -0.528 1.00 . A A . 30 GLY HA2 1 1 20 32839 1 1 40 GLY HA3 H -15.252 4.917 -1.749 1.00 . A A . 30 GLY HA3 1 1 20 32840 1 1 40 GLY N N -14.268 3.240 -2.475 1.00 . A A . 30 GLY N 1 1 20 32841 1 1 40 GLY O O -16.613 2.769 -0.042 1.00 . A A . 30 GLY O 1 1 20 32842 1 1 41 ALA C C -19.447 2.584 -1.301 1.00 . A A . 31 ALA C 1 1 20 32843 1 1 41 ALA CA C -18.317 2.165 -2.240 1.00 . A A . 31 ALA CA 1 1 20 32844 1 1 41 ALA CB C -17.887 0.739 -1.944 1.00 . A A . 31 ALA CB 1 1 20 32845 1 1 41 ALA H H -16.951 3.581 -3.011 1.00 . A A . 31 ALA H 1 1 20 32846 1 1 41 ALA HA H -18.701 2.177 -3.250 1.00 . A A . 31 ALA HA 1 1 20 32847 1 1 41 ALA HB1 H -17.601 0.663 -0.906 1.00 . A A . 31 ALA HB1 1 1 20 32848 1 1 41 ALA HB2 H -17.046 0.485 -2.570 1.00 . A A . 31 ALA HB2 1 1 20 32849 1 1 41 ALA HB3 H -18.706 0.064 -2.146 1.00 . A A . 31 ALA HB3 1 1 20 32850 1 1 41 ALA N N -17.150 3.053 -2.214 1.00 . A A . 31 ALA N 1 1 20 32851 1 1 41 ALA O O -19.416 3.649 -0.688 1.00 . A A . 31 ALA O 1 1 20 32852 1 1 42 SER C C -21.550 0.887 0.776 1.00 . A A . 32 SER C 1 1 20 32853 1 1 42 SER CA C -21.599 1.932 -0.339 1.00 . A A . 32 SER CA 1 1 20 32854 1 1 42 SER CB C -22.914 1.820 -1.125 1.00 . A A . 32 SER CB 1 1 20 32855 1 1 42 SER H H -20.458 0.937 -1.809 1.00 . A A . 32 SER H 1 1 20 32856 1 1 42 SER HA H -21.515 2.922 0.091 1.00 . A A . 32 SER HA 1 1 20 32857 1 1 42 SER HB2 H -22.888 2.503 -1.960 1.00 . A A . 32 SER HB2 1 1 20 32858 1 1 42 SER HB3 H -23.024 0.810 -1.492 1.00 . A A . 32 SER HB3 1 1 20 32859 1 1 42 SER HG H -23.947 1.701 0.544 1.00 . A A . 32 SER HG 1 1 20 32860 1 1 42 SER N N -20.468 1.731 -1.233 1.00 . A A . 32 SER N 1 1 20 32861 1 1 42 SER O O -22.574 0.507 1.351 1.00 . A A . 32 SER O 1 1 20 32862 1 1 42 SER OG O -24.037 2.137 -0.314 1.00 . A A . 32 SER OG 1 1 20 32863 1 1 43 LEU C C -20.550 -0.072 3.482 1.00 . A A . 33 LEU C 1 1 20 32864 1 1 43 LEU CA C -20.058 -0.546 2.109 1.00 . A A . 33 LEU CA 1 1 20 32865 1 1 43 LEU CB C -18.544 -0.883 2.135 1.00 . A A . 33 LEU CB 1 1 20 32866 1 1 43 LEU CD1 C -16.337 0.105 1.502 1.00 . A A . 33 LEU CD1 1 1 20 32867 1 1 43 LEU CD2 C -18.101 1.655 2.362 1.00 . A A . 33 LEU CD2 1 1 20 32868 1 1 43 LEU CG C -17.525 0.240 2.447 1.00 . A A . 33 LEU CG 1 1 20 32869 1 1 43 LEU H H -19.597 0.722 0.488 1.00 . A A . 33 LEU H 1 1 20 32870 1 1 43 LEU HA H -20.592 -1.447 1.861 1.00 . A A . 33 LEU HA 1 1 20 32871 1 1 43 LEU HB2 H -18.386 -1.659 2.878 1.00 . A A . 33 LEU HB2 1 1 20 32872 1 1 43 LEU HB3 H -18.290 -1.295 1.168 1.00 . A A . 33 LEU HB3 1 1 20 32873 1 1 43 LEU HD11 H -15.556 0.788 1.805 1.00 . A A . 33 LEU HD11 1 1 20 32874 1 1 43 LEU HD12 H -16.648 0.342 0.499 1.00 . A A . 33 LEU HD12 1 1 20 32875 1 1 43 LEU HD13 H -15.962 -0.907 1.529 1.00 . A A . 33 LEU HD13 1 1 20 32876 1 1 43 LEU HD21 H -19.113 1.661 2.739 1.00 . A A . 33 LEU HD21 1 1 20 32877 1 1 43 LEU HD22 H -18.087 1.994 1.337 1.00 . A A . 33 LEU HD22 1 1 20 32878 1 1 43 LEU HD23 H -17.496 2.320 2.963 1.00 . A A . 33 LEU HD23 1 1 20 32879 1 1 43 LEU HG H -17.158 0.096 3.458 1.00 . A A . 33 LEU HG 1 1 20 32880 1 1 43 LEU N N -20.338 0.415 1.041 1.00 . A A . 33 LEU N 1 1 20 32881 1 1 43 LEU O O -20.990 1.069 3.639 1.00 . A A . 33 LEU O 1 1 20 32882 1 1 44 LEU C C -20.285 0.596 6.330 1.00 . A A . 34 LEU C 1 1 20 32883 1 1 44 LEU CA C -20.928 -0.687 5.828 1.00 . A A . 34 LEU CA 1 1 20 32884 1 1 44 LEU CB C -20.555 -1.844 6.752 1.00 . A A . 34 LEU CB 1 1 20 32885 1 1 44 LEU CD1 C -22.664 -2.151 8.062 1.00 . A A . 34 LEU CD1 1 1 20 32886 1 1 44 LEU CD2 C -20.453 -2.690 9.111 1.00 . A A . 34 LEU CD2 1 1 20 32887 1 1 44 LEU CG C -21.192 -1.782 8.137 1.00 . A A . 34 LEU CG 1 1 20 32888 1 1 44 LEU H H -20.137 -1.864 4.258 1.00 . A A . 34 LEU H 1 1 20 32889 1 1 44 LEU HA H -21.997 -0.570 5.829 1.00 . A A . 34 LEU HA 1 1 20 32890 1 1 44 LEU HB2 H -20.854 -2.768 6.278 1.00 . A A . 34 LEU HB2 1 1 20 32891 1 1 44 LEU HB3 H -19.482 -1.848 6.871 1.00 . A A . 34 LEU HB3 1 1 20 32892 1 1 44 LEU HD11 H -22.762 -3.157 7.682 1.00 . A A . 34 LEU HD11 1 1 20 32893 1 1 44 LEU HD12 H -23.174 -1.465 7.401 1.00 . A A . 34 LEU HD12 1 1 20 32894 1 1 44 LEU HD13 H -23.100 -2.093 9.048 1.00 . A A . 34 LEU HD13 1 1 20 32895 1 1 44 LEU HD21 H -20.919 -2.633 10.084 1.00 . A A . 34 LEU HD21 1 1 20 32896 1 1 44 LEU HD22 H -19.422 -2.378 9.188 1.00 . A A . 34 LEU HD22 1 1 20 32897 1 1 44 LEU HD23 H -20.493 -3.709 8.754 1.00 . A A . 34 LEU HD23 1 1 20 32898 1 1 44 LEU HG H -21.128 -0.769 8.501 1.00 . A A . 34 LEU HG 1 1 20 32899 1 1 44 LEU N N -20.490 -0.977 4.462 1.00 . A A . 34 LEU N 1 1 20 32900 1 1 44 LEU O O -20.963 1.523 6.769 1.00 . A A . 34 LEU O 1 1 20 32901 1 1 45 LYS C C -16.957 1.789 5.675 1.00 . A A . 35 LYS C 1 1 20 32902 1 1 45 LYS CA C -18.202 1.811 6.545 1.00 . A A . 35 LYS CA 1 1 20 32903 1 1 45 LYS CB C -17.871 1.921 8.052 1.00 . A A . 35 LYS CB 1 1 20 32904 1 1 45 LYS CD C -15.733 0.589 8.243 1.00 . A A . 35 LYS CD 1 1 20 32905 1 1 45 LYS CE C -14.869 -0.117 9.273 1.00 . A A . 35 LYS CE 1 1 20 32906 1 1 45 LYS CG C -17.183 0.709 8.683 1.00 . A A . 35 LYS CG 1 1 20 32907 1 1 45 LYS H H -18.491 -0.193 6.006 1.00 . A A . 35 LYS H 1 1 20 32908 1 1 45 LYS HA H -18.804 2.658 6.254 1.00 . A A . 35 LYS HA 1 1 20 32909 1 1 45 LYS HB2 H -17.224 2.771 8.197 1.00 . A A . 35 LYS HB2 1 1 20 32910 1 1 45 LYS HB3 H -18.793 2.097 8.589 1.00 . A A . 35 LYS HB3 1 1 20 32911 1 1 45 LYS HD2 H -15.694 0.033 7.319 1.00 . A A . 35 LYS HD2 1 1 20 32912 1 1 45 LYS HD3 H -15.340 1.582 8.081 1.00 . A A . 35 LYS HD3 1 1 20 32913 1 1 45 LYS HE2 H -13.854 -0.137 8.907 1.00 . A A . 35 LYS HE2 1 1 20 32914 1 1 45 LYS HE3 H -14.903 0.445 10.193 1.00 . A A . 35 LYS HE3 1 1 20 32915 1 1 45 LYS HG2 H -17.214 0.810 9.757 1.00 . A A . 35 LYS HG2 1 1 20 32916 1 1 45 LYS HG3 H -17.714 -0.185 8.389 1.00 . A A . 35 LYS HG3 1 1 20 32917 1 1 45 LYS HZ1 H -15.346 -2.057 8.657 1.00 . A A . 35 LYS HZ1 1 1 20 32918 1 1 45 LYS HZ2 H -16.238 -1.524 9.994 1.00 . A A . 35 LYS HZ2 1 1 20 32919 1 1 45 LYS HZ3 H -14.617 -1.974 10.185 1.00 . A A . 35 LYS HZ3 1 1 20 32920 1 1 45 LYS N N -18.969 0.621 6.265 1.00 . A A . 35 LYS N 1 1 20 32921 1 1 45 LYS NZ N -15.302 -1.513 9.544 1.00 . A A . 35 LYS NZ 1 1 20 32922 1 1 45 LYS O O -16.550 0.711 5.244 1.00 . A A . 35 LYS O 1 1 20 32923 1 1 46 PRO C C -14.174 1.966 4.729 1.00 . A A . 36 PRO C 1 1 20 32924 1 1 46 PRO CA C -15.188 3.085 4.507 1.00 . A A . 36 PRO CA 1 1 20 32925 1 1 46 PRO CB C -14.607 4.429 4.935 1.00 . A A . 36 PRO CB 1 1 20 32926 1 1 46 PRO CD C -16.793 4.282 5.890 1.00 . A A . 36 PRO CD 1 1 20 32927 1 1 46 PRO CG C -15.803 5.242 5.286 1.00 . A A . 36 PRO CG 1 1 20 32928 1 1 46 PRO HA H -15.465 3.123 3.463 1.00 . A A . 36 PRO HA 1 1 20 32929 1 1 46 PRO HB2 H -13.959 4.290 5.787 1.00 . A A . 36 PRO HB2 1 1 20 32930 1 1 46 PRO HB3 H -14.054 4.868 4.117 1.00 . A A . 36 PRO HB3 1 1 20 32931 1 1 46 PRO HD2 H -16.733 4.310 6.966 1.00 . A A . 36 PRO HD2 1 1 20 32932 1 1 46 PRO HD3 H -17.796 4.515 5.561 1.00 . A A . 36 PRO HD3 1 1 20 32933 1 1 46 PRO HG2 H -15.533 6.003 6.004 1.00 . A A . 36 PRO HG2 1 1 20 32934 1 1 46 PRO HG3 H -16.215 5.693 4.397 1.00 . A A . 36 PRO HG3 1 1 20 32935 1 1 46 PRO N N -16.366 2.965 5.381 1.00 . A A . 36 PRO N 1 1 20 32936 1 1 46 PRO O O -13.897 1.600 5.874 1.00 . A A . 36 PRO O 1 1 20 32937 1 1 47 PRO C C -11.552 0.504 4.690 1.00 . A A . 37 PRO C 1 1 20 32938 1 1 47 PRO CA C -12.702 0.260 3.744 1.00 . A A . 37 PRO CA 1 1 20 32939 1 1 47 PRO CB C -12.145 0.058 2.346 1.00 . A A . 37 PRO CB 1 1 20 32940 1 1 47 PRO CD C -13.722 1.919 2.257 1.00 . A A . 37 PRO CD 1 1 20 32941 1 1 47 PRO CG C -12.858 1.002 1.433 1.00 . A A . 37 PRO CG 1 1 20 32942 1 1 47 PRO HA H -13.217 -0.642 4.057 1.00 . A A . 37 PRO HA 1 1 20 32943 1 1 47 PRO HB2 H -11.087 0.254 2.369 1.00 . A A . 37 PRO HB2 1 1 20 32944 1 1 47 PRO HB3 H -12.308 -0.968 2.047 1.00 . A A . 37 PRO HB3 1 1 20 32945 1 1 47 PRO HD2 H -13.359 2.936 2.185 1.00 . A A . 37 PRO HD2 1 1 20 32946 1 1 47 PRO HD3 H -14.751 1.863 1.901 1.00 . A A . 37 PRO HD3 1 1 20 32947 1 1 47 PRO HG2 H -12.136 1.579 0.878 1.00 . A A . 37 PRO HG2 1 1 20 32948 1 1 47 PRO HG3 H -13.476 0.433 0.751 1.00 . A A . 37 PRO HG3 1 1 20 32949 1 1 47 PRO N N -13.595 1.417 3.644 1.00 . A A . 37 PRO N 1 1 20 32950 1 1 47 PRO O O -10.948 1.578 4.704 1.00 . A A . 37 PRO O 1 1 20 32951 1 1 48 VAL C C -9.014 -1.159 5.596 1.00 . A A . 38 VAL C 1 1 20 32952 1 1 48 VAL CA C -10.098 -0.446 6.314 1.00 . A A . 38 VAL CA 1 1 20 32953 1 1 48 VAL CB C -10.273 -1.131 7.662 1.00 . A A . 38 VAL CB 1 1 20 32954 1 1 48 VAL CG1 C -9.285 -0.574 8.681 1.00 . A A . 38 VAL CG1 1 1 20 32955 1 1 48 VAL CG2 C -11.700 -1.028 8.158 1.00 . A A . 38 VAL CG2 1 1 20 32956 1 1 48 VAL H H -11.733 -1.328 5.390 1.00 . A A . 38 VAL H 1 1 20 32957 1 1 48 VAL HA H -9.823 0.588 6.465 1.00 . A A . 38 VAL HA 1 1 20 32958 1 1 48 VAL HB H -10.031 -2.162 7.511 1.00 . A A . 38 VAL HB 1 1 20 32959 1 1 48 VAL HG11 H -8.275 -0.764 8.347 1.00 . A A . 38 VAL HG11 1 1 20 32960 1 1 48 VAL HG12 H -9.443 -1.055 9.635 1.00 . A A . 38 VAL HG12 1 1 20 32961 1 1 48 VAL HG13 H -9.435 0.490 8.784 1.00 . A A . 38 VAL HG13 1 1 20 32962 1 1 48 VAL HG21 H -12.362 -1.473 7.431 1.00 . A A . 38 VAL HG21 1 1 20 32963 1 1 48 VAL HG22 H -11.958 0.011 8.295 1.00 . A A . 38 VAL HG22 1 1 20 32964 1 1 48 VAL HG23 H -11.790 -1.551 9.096 1.00 . A A . 38 VAL HG23 1 1 20 32965 1 1 48 VAL N N -11.238 -0.508 5.461 1.00 . A A . 38 VAL N 1 1 20 32966 1 1 48 VAL O O -8.991 -2.383 5.492 1.00 . A A . 38 VAL O 1 1 20 32967 1 1 49 VAL C C -5.814 -0.560 5.179 1.00 . A A . 39 VAL C 1 1 20 32968 1 1 49 VAL CA C -7.032 -0.864 4.371 1.00 . A A . 39 VAL CA 1 1 20 32969 1 1 49 VAL CB C -6.854 -0.172 3.018 1.00 . A A . 39 VAL CB 1 1 20 32970 1 1 49 VAL CG1 C -6.029 -1.034 2.073 1.00 . A A . 39 VAL CG1 1 1 20 32971 1 1 49 VAL CG2 C -8.191 0.212 2.408 1.00 . A A . 39 VAL CG2 1 1 20 32972 1 1 49 VAL H H -8.267 0.548 5.236 1.00 . A A . 39 VAL H 1 1 20 32973 1 1 49 VAL HA H -7.146 -1.933 4.227 1.00 . A A . 39 VAL HA 1 1 20 32974 1 1 49 VAL HB H -6.295 0.724 3.206 1.00 . A A . 39 VAL HB 1 1 20 32975 1 1 49 VAL HG11 H -5.043 -1.184 2.490 1.00 . A A . 39 VAL HG11 1 1 20 32976 1 1 49 VAL HG12 H -5.945 -0.538 1.118 1.00 . A A . 39 VAL HG12 1 1 20 32977 1 1 49 VAL HG13 H -6.515 -1.991 1.941 1.00 . A A . 39 VAL HG13 1 1 20 32978 1 1 49 VAL HG21 H -8.688 -0.674 2.043 1.00 . A A . 39 VAL HG21 1 1 20 32979 1 1 49 VAL HG22 H -8.033 0.902 1.593 1.00 . A A . 39 VAL HG22 1 1 20 32980 1 1 49 VAL HG23 H -8.805 0.683 3.162 1.00 . A A . 39 VAL HG23 1 1 20 32981 1 1 49 VAL N N -8.153 -0.380 5.093 1.00 . A A . 39 VAL N 1 1 20 32982 1 1 49 VAL O O -5.447 0.598 5.384 1.00 . A A . 39 VAL O 1 1 20 32983 1 1 50 LYS C C -2.873 -1.894 5.422 1.00 . A A . 40 LYS C 1 1 20 32984 1 1 50 LYS CA C -3.980 -1.484 6.320 1.00 . A A . 40 LYS CA 1 1 20 32985 1 1 50 LYS CB C -3.982 -2.294 7.607 1.00 . A A . 40 LYS CB 1 1 20 32986 1 1 50 LYS CD C -3.236 -4.663 7.105 1.00 . A A . 40 LYS CD 1 1 20 32987 1 1 50 LYS CE C -2.337 -4.872 8.311 1.00 . A A . 40 LYS CE 1 1 20 32988 1 1 50 LYS CG C -4.413 -3.742 7.429 1.00 . A A . 40 LYS CG 1 1 20 32989 1 1 50 LYS H H -5.598 -2.441 5.494 1.00 . A A . 40 LYS H 1 1 20 32990 1 1 50 LYS HA H -3.838 -0.440 6.555 1.00 . A A . 40 LYS HA 1 1 20 32991 1 1 50 LYS HB2 H -2.991 -2.288 8.007 1.00 . A A . 40 LYS HB2 1 1 20 32992 1 1 50 LYS HB3 H -4.642 -1.817 8.302 1.00 . A A . 40 LYS HB3 1 1 20 32993 1 1 50 LYS HD2 H -3.619 -5.622 6.786 1.00 . A A . 40 LYS HD2 1 1 20 32994 1 1 50 LYS HD3 H -2.650 -4.224 6.302 1.00 . A A . 40 LYS HD3 1 1 20 32995 1 1 50 LYS HE2 H -1.968 -3.910 8.638 1.00 . A A . 40 LYS HE2 1 1 20 32996 1 1 50 LYS HE3 H -2.914 -5.325 9.104 1.00 . A A . 40 LYS HE3 1 1 20 32997 1 1 50 LYS HG2 H -4.885 -4.081 8.337 1.00 . A A . 40 LYS HG2 1 1 20 32998 1 1 50 LYS HG3 H -5.119 -3.781 6.616 1.00 . A A . 40 LYS HG3 1 1 20 32999 1 1 50 LYS HZ1 H -0.705 -6.055 8.864 1.00 . A A . 40 LYS HZ1 1 1 20 33000 1 1 50 LYS HZ2 H -0.497 -5.234 7.397 1.00 . A A . 40 LYS HZ2 1 1 20 33001 1 1 50 LYS HZ3 H -1.504 -6.596 7.467 1.00 . A A . 40 LYS HZ3 1 1 20 33002 1 1 50 LYS N N -5.207 -1.591 5.629 1.00 . A A . 40 LYS N 1 1 20 33003 1 1 50 LYS NZ N -1.180 -5.748 7.988 1.00 . A A . 40 LYS NZ 1 1 20 33004 1 1 50 LYS O O -2.891 -2.936 4.759 1.00 . A A . 40 LYS O 1 1 20 33005 1 1 51 TRP C C 0.246 -1.957 5.497 1.00 . A A . 41 TRP C 1 1 20 33006 1 1 51 TRP CA C -0.752 -1.232 4.641 1.00 . A A . 41 TRP CA 1 1 20 33007 1 1 51 TRP CB C -0.179 0.081 4.167 1.00 . A A . 41 TRP CB 1 1 20 33008 1 1 51 TRP CD1 C -2.072 1.410 3.126 1.00 . A A . 41 TRP CD1 1 1 20 33009 1 1 51 TRP CD2 C -0.657 0.491 1.661 1.00 . A A . 41 TRP CD2 1 1 20 33010 1 1 51 TRP CE2 C -1.625 1.212 0.950 1.00 . A A . 41 TRP CE2 1 1 20 33011 1 1 51 TRP CE3 C 0.340 -0.184 0.954 1.00 . A A . 41 TRP CE3 1 1 20 33012 1 1 51 TRP CG C -0.945 0.657 3.043 1.00 . A A . 41 TRP CG 1 1 20 33013 1 1 51 TRP CH2 C -0.662 0.590 -1.101 1.00 . A A . 41 TRP CH2 1 1 20 33014 1 1 51 TRP CZ2 C -1.636 1.266 -0.429 1.00 . A A . 41 TRP CZ2 1 1 20 33015 1 1 51 TRP CZ3 C 0.323 -0.132 -0.423 1.00 . A A . 41 TRP CZ3 1 1 20 33016 1 1 51 TRP H H -2.126 -0.150 5.783 1.00 . A A . 41 TRP H 1 1 20 33017 1 1 51 TRP HA H -0.980 -1.844 3.784 1.00 . A A . 41 TRP HA 1 1 20 33018 1 1 51 TRP HB2 H -0.191 0.794 4.979 1.00 . A A . 41 TRP HB2 1 1 20 33019 1 1 51 TRP HB3 H 0.836 -0.069 3.838 1.00 . A A . 41 TRP HB3 1 1 20 33020 1 1 51 TRP HD1 H -2.550 1.688 4.064 1.00 . A A . 41 TRP HD1 1 1 20 33021 1 1 51 TRP HE1 H -3.218 2.371 1.640 1.00 . A A . 41 TRP HE1 1 1 20 33022 1 1 51 TRP HE3 H 1.107 -0.746 1.466 1.00 . A A . 41 TRP HE3 1 1 20 33023 1 1 51 TRP HH2 H -0.653 0.601 -2.182 1.00 . A A . 41 TRP HH2 1 1 20 33024 1 1 51 TRP HZ2 H -2.392 1.815 -0.974 1.00 . A A . 41 TRP HZ2 1 1 20 33025 1 1 51 TRP HZ3 H 1.080 -0.654 -0.992 1.00 . A A . 41 TRP HZ3 1 1 20 33026 1 1 51 TRP N N -1.961 -1.006 5.351 1.00 . A A . 41 TRP N 1 1 20 33027 1 1 51 TRP NE1 N -2.462 1.790 1.860 1.00 . A A . 41 TRP NE1 1 1 20 33028 1 1 51 TRP O O 0.240 -1.870 6.725 1.00 . A A . 41 TRP O 1 1 20 33029 1 1 52 PHE C C 3.369 -2.962 4.568 1.00 . A A . 42 PHE C 1 1 20 33030 1 1 52 PHE CA C 2.200 -3.340 5.421 1.00 . A A . 42 PHE CA 1 1 20 33031 1 1 52 PHE CB C 2.008 -4.858 5.449 1.00 . A A . 42 PHE CB 1 1 20 33032 1 1 52 PHE CD1 C 2.748 -5.686 7.702 1.00 . A A . 42 PHE CD1 1 1 20 33033 1 1 52 PHE CD2 C 4.105 -6.184 5.805 1.00 . A A . 42 PHE CD2 1 1 20 33034 1 1 52 PHE CE1 C 3.636 -6.357 8.519 1.00 . A A . 42 PHE CE1 1 1 20 33035 1 1 52 PHE CE2 C 4.998 -6.856 6.619 1.00 . A A . 42 PHE CE2 1 1 20 33036 1 1 52 PHE CG C 2.971 -5.593 6.337 1.00 . A A . 42 PHE CG 1 1 20 33037 1 1 52 PHE CZ C 4.745 -6.960 7.981 1.00 . A A . 42 PHE CZ 1 1 20 33038 1 1 52 PHE H H 0.965 -2.738 3.846 1.00 . A A . 42 PHE H 1 1 20 33039 1 1 52 PHE HA H 2.336 -2.958 6.423 1.00 . A A . 42 PHE HA 1 1 20 33040 1 1 52 PHE HB2 H 1.011 -5.082 5.792 1.00 . A A . 42 PHE HB2 1 1 20 33041 1 1 52 PHE HB3 H 2.132 -5.238 4.447 1.00 . A A . 42 PHE HB3 1 1 20 33042 1 1 52 PHE HD1 H 1.867 -5.227 8.130 1.00 . A A . 42 PHE HD1 1 1 20 33043 1 1 52 PHE HD2 H 4.291 -6.116 4.744 1.00 . A A . 42 PHE HD2 1 1 20 33044 1 1 52 PHE HE1 H 3.450 -6.427 9.582 1.00 . A A . 42 PHE HE1 1 1 20 33045 1 1 52 PHE HE2 H 5.878 -7.312 6.193 1.00 . A A . 42 PHE HE2 1 1 20 33046 1 1 52 PHE HZ H 5.435 -7.490 8.619 1.00 . A A . 42 PHE HZ 1 1 20 33047 1 1 52 PHE N N 1.081 -2.680 4.819 1.00 . A A . 42 PHE N 1 1 20 33048 1 1 52 PHE O O 3.253 -2.916 3.351 1.00 . A A . 42 PHE O 1 1 20 33049 1 1 53 LYS C C 6.554 -3.285 4.383 1.00 . A A . 43 LYS C 1 1 20 33050 1 1 53 LYS CA C 5.587 -2.124 4.465 1.00 . A A . 43 LYS CA 1 1 20 33051 1 1 53 LYS CB C 6.188 -0.893 5.181 1.00 . A A . 43 LYS CB 1 1 20 33052 1 1 53 LYS CD C 7.808 1.013 5.146 1.00 . A A . 43 LYS CD 1 1 20 33053 1 1 53 LYS CE C 9.009 1.611 4.450 1.00 . A A . 43 LYS CE 1 1 20 33054 1 1 53 LYS CG C 7.429 -0.317 4.526 1.00 . A A . 43 LYS CG 1 1 20 33055 1 1 53 LYS H H 4.547 -2.816 6.152 1.00 . A A . 43 LYS H 1 1 20 33056 1 1 53 LYS HA H 5.236 -1.840 3.466 1.00 . A A . 43 LYS HA 1 1 20 33057 1 1 53 LYS HB2 H 5.444 -0.099 5.204 1.00 . A A . 43 LYS HB2 1 1 20 33058 1 1 53 LYS HB3 H 6.437 -1.168 6.195 1.00 . A A . 43 LYS HB3 1 1 20 33059 1 1 53 LYS HD2 H 6.975 1.694 5.057 1.00 . A A . 43 LYS HD2 1 1 20 33060 1 1 53 LYS HD3 H 8.045 0.859 6.190 1.00 . A A . 43 LYS HD3 1 1 20 33061 1 1 53 LYS HE2 H 9.281 2.532 4.946 1.00 . A A . 43 LYS HE2 1 1 20 33062 1 1 53 LYS HE3 H 9.825 0.909 4.519 1.00 . A A . 43 LYS HE3 1 1 20 33063 1 1 53 LYS HG2 H 8.255 -1.004 4.652 1.00 . A A . 43 LYS HG2 1 1 20 33064 1 1 53 LYS HG3 H 7.237 -0.169 3.474 1.00 . A A . 43 LYS HG3 1 1 20 33065 1 1 53 LYS HZ1 H 7.867 2.455 2.916 1.00 . A A . 43 LYS HZ1 1 1 20 33066 1 1 53 LYS HZ2 H 8.618 0.997 2.489 1.00 . A A . 43 LYS HZ2 1 1 20 33067 1 1 53 LYS HZ3 H 9.528 2.417 2.593 1.00 . A A . 43 LYS HZ3 1 1 20 33068 1 1 53 LYS N N 4.456 -2.633 5.182 1.00 . A A . 43 LYS N 1 1 20 33069 1 1 53 LYS NZ N 8.736 1.891 3.015 1.00 . A A . 43 LYS NZ 1 1 20 33070 1 1 53 LYS O O 6.328 -4.216 5.108 1.00 . A A . 43 LYS O 1 1 20 33071 1 1 54 GLY C C 8.783 -5.408 4.233 1.00 . A A . 44 GLY C 1 1 20 33072 1 1 54 GLY CA C 8.681 -4.168 3.322 1.00 . A A . 44 GLY CA 1 1 20 33073 1 1 54 GLY H H 7.599 -2.389 2.976 1.00 . A A . 44 GLY H 1 1 20 33074 1 1 54 GLY HA2 H 8.601 -4.519 2.314 1.00 . A A . 44 GLY HA2 1 1 20 33075 1 1 54 GLY HA3 H 9.623 -3.637 3.394 1.00 . A A . 44 GLY HA3 1 1 20 33076 1 1 54 GLY N N 7.603 -3.166 3.553 1.00 . A A . 44 GLY N 1 1 20 33077 1 1 54 GLY O O 7.852 -5.833 4.826 1.00 . A A . 44 GLY O 1 1 20 33078 1 1 55 LYS C C 9.552 -7.714 6.089 1.00 . A A . 45 LYS C 1 1 20 33079 1 1 55 LYS CA C 9.975 -7.522 4.606 1.00 . A A . 45 LYS CA 1 1 20 33080 1 1 55 LYS CB C 11.438 -7.938 4.441 1.00 . A A . 45 LYS CB 1 1 20 33081 1 1 55 LYS CD C 13.146 -9.159 3.055 1.00 . A A . 45 LYS CD 1 1 20 33082 1 1 55 LYS CE C 13.508 -10.330 3.953 1.00 . A A . 45 LYS CE 1 1 20 33083 1 1 55 LYS CG C 11.686 -8.781 3.199 1.00 . A A . 45 LYS CG 1 1 20 33084 1 1 55 LYS H H 10.598 -5.791 3.544 1.00 . A A . 45 LYS H 1 1 20 33085 1 1 55 LYS HA H 9.375 -8.174 3.998 1.00 . A A . 45 LYS HA 1 1 20 33086 1 1 55 LYS HB2 H 12.033 -7.036 4.353 1.00 . A A . 45 LYS HB2 1 1 20 33087 1 1 55 LYS HB3 H 11.761 -8.485 5.315 1.00 . A A . 45 LYS HB3 1 1 20 33088 1 1 55 LYS HD2 H 13.335 -9.430 2.027 1.00 . A A . 45 LYS HD2 1 1 20 33089 1 1 55 LYS HD3 H 13.754 -8.307 3.321 1.00 . A A . 45 LYS HD3 1 1 20 33090 1 1 55 LYS HE2 H 14.574 -10.495 3.897 1.00 . A A . 45 LYS HE2 1 1 20 33091 1 1 55 LYS HE3 H 13.236 -10.079 4.969 1.00 . A A . 45 LYS HE3 1 1 20 33092 1 1 55 LYS HG2 H 11.100 -9.684 3.265 1.00 . A A . 45 LYS HG2 1 1 20 33093 1 1 55 LYS HG3 H 11.384 -8.218 2.328 1.00 . A A . 45 LYS HG3 1 1 20 33094 1 1 55 LYS HZ1 H 13.115 -12.380 4.140 1.00 . A A . 45 LYS HZ1 1 1 20 33095 1 1 55 LYS HZ2 H 13.000 -11.807 2.553 1.00 . A A . 45 LYS HZ2 1 1 20 33096 1 1 55 LYS HZ3 H 11.766 -11.471 3.665 1.00 . A A . 45 LYS HZ3 1 1 20 33097 1 1 55 LYS N N 9.845 -6.159 4.059 1.00 . A A . 45 LYS N 1 1 20 33098 1 1 55 LYS NZ N 12.797 -11.582 3.551 1.00 . A A . 45 LYS NZ 1 1 20 33099 1 1 55 LYS O O 9.547 -8.847 6.575 1.00 . A A . 45 LYS O 1 1 20 33100 1 1 56 TRP C C 8.027 -5.551 8.744 1.00 . A A . 46 TRP C 1 1 20 33101 1 1 56 TRP CA C 8.787 -6.763 8.200 1.00 . A A . 46 TRP CA 1 1 20 33102 1 1 56 TRP CB C 10.029 -6.918 9.034 1.00 . A A . 46 TRP CB 1 1 20 33103 1 1 56 TRP CD1 C 11.996 -6.283 7.543 1.00 . A A . 46 TRP CD1 1 1 20 33104 1 1 56 TRP CD2 C 11.552 -4.794 9.146 1.00 . A A . 46 TRP CD2 1 1 20 33105 1 1 56 TRP CE2 C 12.638 -4.322 8.381 1.00 . A A . 46 TRP CE2 1 1 20 33106 1 1 56 TRP CE3 C 11.098 -4.026 10.218 1.00 . A A . 46 TRP CE3 1 1 20 33107 1 1 56 TRP CG C 11.153 -6.042 8.580 1.00 . A A . 46 TRP CG 1 1 20 33108 1 1 56 TRP CH2 C 12.801 -2.381 9.713 1.00 . A A . 46 TRP CH2 1 1 20 33109 1 1 56 TRP CZ2 C 13.271 -3.115 8.657 1.00 . A A . 46 TRP CZ2 1 1 20 33110 1 1 56 TRP CZ3 C 11.728 -2.829 10.493 1.00 . A A . 46 TRP CZ3 1 1 20 33111 1 1 56 TRP H H 9.182 -5.779 6.375 1.00 . A A . 46 TRP H 1 1 20 33112 1 1 56 TRP HA H 8.181 -7.646 8.308 1.00 . A A . 46 TRP HA 1 1 20 33113 1 1 56 TRP HB2 H 9.785 -6.640 10.034 1.00 . A A . 46 TRP HB2 1 1 20 33114 1 1 56 TRP HB3 H 10.353 -7.938 9.001 1.00 . A A . 46 TRP HB3 1 1 20 33115 1 1 56 TRP HD1 H 11.944 -7.158 6.914 1.00 . A A . 46 TRP HD1 1 1 20 33116 1 1 56 TRP HE1 H 13.571 -5.197 6.708 1.00 . A A . 46 TRP HE1 1 1 20 33117 1 1 56 TRP HE3 H 10.269 -4.355 10.828 1.00 . A A . 46 TRP HE3 1 1 20 33118 1 1 56 TRP HH2 H 13.260 -1.437 9.964 1.00 . A A . 46 TRP HH2 1 1 20 33119 1 1 56 TRP HZ2 H 14.098 -2.755 8.063 1.00 . A A . 46 TRP HZ2 1 1 20 33120 1 1 56 TRP HZ3 H 11.389 -2.220 11.317 1.00 . A A . 46 TRP HZ3 1 1 20 33121 1 1 56 TRP N N 9.178 -6.648 6.797 1.00 . A A . 46 TRP N 1 1 20 33122 1 1 56 TRP NE1 N 12.876 -5.252 7.399 1.00 . A A . 46 TRP NE1 1 1 20 33123 1 1 56 TRP O O 7.541 -5.573 9.879 1.00 . A A . 46 TRP O 1 1 20 33124 1 1 57 VAL C C 6.116 -2.938 8.286 1.00 . A A . 47 VAL C 1 1 20 33125 1 1 57 VAL CA C 7.596 -3.224 8.409 1.00 . A A . 47 VAL CA 1 1 20 33126 1 1 57 VAL CB C 8.389 -2.140 7.646 1.00 . A A . 47 VAL CB 1 1 20 33127 1 1 57 VAL CG1 C 9.222 -1.333 8.610 1.00 . A A . 47 VAL CG1 1 1 20 33128 1 1 57 VAL CG2 C 9.288 -2.733 6.564 1.00 . A A . 47 VAL CG2 1 1 20 33129 1 1 57 VAL H H 8.022 -4.619 7.032 1.00 . A A . 47 VAL H 1 1 20 33130 1 1 57 VAL HA H 7.873 -3.163 9.449 1.00 . A A . 47 VAL HA 1 1 20 33131 1 1 57 VAL HB H 7.683 -1.486 7.173 1.00 . A A . 47 VAL HB 1 1 20 33132 1 1 57 VAL HG11 H 8.591 -0.947 9.393 1.00 . A A . 47 VAL HG11 1 1 20 33133 1 1 57 VAL HG12 H 9.693 -0.517 8.083 1.00 . A A . 47 VAL HG12 1 1 20 33134 1 1 57 VAL HG13 H 9.978 -1.974 9.035 1.00 . A A . 47 VAL HG13 1 1 20 33135 1 1 57 VAL HG21 H 8.680 -3.162 5.781 1.00 . A A . 47 VAL HG21 1 1 20 33136 1 1 57 VAL HG22 H 9.917 -3.497 6.995 1.00 . A A . 47 VAL HG22 1 1 20 33137 1 1 57 VAL HG23 H 9.908 -1.951 6.147 1.00 . A A . 47 VAL HG23 1 1 20 33138 1 1 57 VAL N N 7.936 -4.512 7.951 1.00 . A A . 47 VAL N 1 1 20 33139 1 1 57 VAL O O 5.346 -3.634 7.634 1.00 . A A . 47 VAL O 1 1 20 33140 1 1 58 ASP C C 4.650 0.057 8.268 1.00 . A A . 48 ASP C 1 1 20 33141 1 1 58 ASP CA C 4.481 -1.288 8.943 1.00 . A A . 48 ASP CA 1 1 20 33142 1 1 58 ASP CB C 3.986 -1.130 10.387 1.00 . A A . 48 ASP CB 1 1 20 33143 1 1 58 ASP CG C 2.619 -0.494 10.495 1.00 . A A . 48 ASP CG 1 1 20 33144 1 1 58 ASP H H 6.483 -1.433 9.393 1.00 . A A . 48 ASP H 1 1 20 33145 1 1 58 ASP HA H 3.804 -1.909 8.375 1.00 . A A . 48 ASP HA 1 1 20 33146 1 1 58 ASP HB2 H 3.935 -2.102 10.844 1.00 . A A . 48 ASP HB2 1 1 20 33147 1 1 58 ASP HB3 H 4.691 -0.517 10.935 1.00 . A A . 48 ASP HB3 1 1 20 33148 1 1 58 ASP N N 5.783 -1.886 8.939 1.00 . A A . 48 ASP N 1 1 20 33149 1 1 58 ASP O O 5.754 0.579 8.241 1.00 . A A . 48 ASP O 1 1 20 33150 1 1 58 ASP OD1 O 2.545 0.746 10.519 1.00 . A A . 48 ASP OD1 1 1 20 33151 1 1 58 ASP OD2 O 1.619 -1.234 10.585 1.00 . A A . 48 ASP OD2 1 1 20 33152 1 1 59 LEU C C 3.232 2.975 8.075 1.00 . A A . 49 LEU C 1 1 20 33153 1 1 59 LEU CA C 3.698 1.917 7.111 1.00 . A A . 49 LEU CA 1 1 20 33154 1 1 59 LEU CB C 2.890 2.044 5.824 1.00 . A A . 49 LEU CB 1 1 20 33155 1 1 59 LEU CD1 C 3.052 0.137 4.188 1.00 . A A . 49 LEU CD1 1 1 20 33156 1 1 59 LEU CD2 C 3.199 2.421 3.416 1.00 . A A . 49 LEU CD2 1 1 20 33157 1 1 59 LEU CG C 3.536 1.514 4.547 1.00 . A A . 49 LEU CG 1 1 20 33158 1 1 59 LEU H H 2.807 0.080 7.606 1.00 . A A . 49 LEU H 1 1 20 33159 1 1 59 LEU HA H 4.733 2.119 6.903 1.00 . A A . 49 LEU HA 1 1 20 33160 1 1 59 LEU HB2 H 1.951 1.530 5.964 1.00 . A A . 49 LEU HB2 1 1 20 33161 1 1 59 LEU HB3 H 2.684 3.095 5.677 1.00 . A A . 49 LEU HB3 1 1 20 33162 1 1 59 LEU HD11 H 3.673 -0.254 3.397 1.00 . A A . 49 LEU HD11 1 1 20 33163 1 1 59 LEU HD12 H 2.025 0.198 3.835 1.00 . A A . 49 LEU HD12 1 1 20 33164 1 1 59 LEU HD13 H 3.106 -0.508 5.048 1.00 . A A . 49 LEU HD13 1 1 20 33165 1 1 59 LEU HD21 H 3.760 2.130 2.542 1.00 . A A . 49 LEU HD21 1 1 20 33166 1 1 59 LEU HD22 H 3.439 3.438 3.689 1.00 . A A . 49 LEU HD22 1 1 20 33167 1 1 59 LEU HD23 H 2.140 2.336 3.205 1.00 . A A . 49 LEU HD23 1 1 20 33168 1 1 59 LEU HG H 4.607 1.492 4.658 1.00 . A A . 49 LEU HG 1 1 20 33169 1 1 59 LEU N N 3.617 0.588 7.680 1.00 . A A . 49 LEU N 1 1 20 33170 1 1 59 LEU O O 3.856 4.015 8.161 1.00 . A A . 49 LEU O 1 1 20 33171 1 1 60 SER C C 2.518 4.312 10.600 1.00 . A A . 50 SER C 1 1 20 33172 1 1 60 SER CA C 1.521 3.685 9.646 1.00 . A A . 50 SER CA 1 1 20 33173 1 1 60 SER CB C 0.374 3.024 10.419 1.00 . A A . 50 SER CB 1 1 20 33174 1 1 60 SER H H 1.957 1.756 8.964 1.00 . A A . 50 SER H 1 1 20 33175 1 1 60 SER HA H 1.126 4.440 8.987 1.00 . A A . 50 SER HA 1 1 20 33176 1 1 60 SER HB2 H -0.229 2.443 9.736 1.00 . A A . 50 SER HB2 1 1 20 33177 1 1 60 SER HB3 H 0.787 2.371 11.172 1.00 . A A . 50 SER HB3 1 1 20 33178 1 1 60 SER HG H -0.862 4.555 10.377 1.00 . A A . 50 SER HG 1 1 20 33179 1 1 60 SER N N 2.203 2.685 8.844 1.00 . A A . 50 SER N 1 1 20 33180 1 1 60 SER O O 2.326 5.419 11.102 1.00 . A A . 50 SER O 1 1 20 33181 1 1 60 SER OG O -0.451 3.986 11.052 1.00 . A A . 50 SER OG 1 1 20 33182 1 1 61 SER C C 5.652 4.916 10.993 1.00 . A A . 51 SER C 1 1 20 33183 1 1 61 SER CA C 4.640 4.006 11.691 1.00 . A A . 51 SER CA 1 1 20 33184 1 1 61 SER CB C 5.348 2.783 12.235 1.00 . A A . 51 SER CB 1 1 20 33185 1 1 61 SER H H 3.671 2.703 10.390 1.00 . A A . 51 SER H 1 1 20 33186 1 1 61 SER HA H 4.182 4.524 12.482 1.00 . A A . 51 SER HA 1 1 20 33187 1 1 61 SER HB2 H 5.696 2.175 11.413 1.00 . A A . 51 SER HB2 1 1 20 33188 1 1 61 SER HB3 H 6.183 3.098 12.824 1.00 . A A . 51 SER HB3 1 1 20 33189 1 1 61 SER HG H 3.570 2.343 12.936 1.00 . A A . 51 SER HG 1 1 20 33190 1 1 61 SER N N 3.594 3.577 10.825 1.00 . A A . 51 SER N 1 1 20 33191 1 1 61 SER O O 6.225 5.821 11.602 1.00 . A A . 51 SER O 1 1 20 33192 1 1 61 SER OG O 4.474 2.009 13.037 1.00 . A A . 51 SER OG 1 1 20 33193 1 1 62 LYS C C 6.484 6.333 8.048 1.00 . A A . 52 LYS C 1 1 20 33194 1 1 62 LYS CA C 6.954 5.220 8.963 1.00 . A A . 52 LYS CA 1 1 20 33195 1 1 62 LYS CB C 7.559 4.119 8.114 1.00 . A A . 52 LYS CB 1 1 20 33196 1 1 62 LYS CD C 8.103 2.571 10.063 1.00 . A A . 52 LYS CD 1 1 20 33197 1 1 62 LYS CE C 9.625 2.551 9.964 1.00 . A A . 52 LYS CE 1 1 20 33198 1 1 62 LYS CG C 7.425 2.731 8.703 1.00 . A A . 52 LYS CG 1 1 20 33199 1 1 62 LYS H H 5.231 4.063 9.258 1.00 . A A . 52 LYS H 1 1 20 33200 1 1 62 LYS HA H 7.686 5.597 9.642 1.00 . A A . 52 LYS HA 1 1 20 33201 1 1 62 LYS HB2 H 7.056 4.115 7.156 1.00 . A A . 52 LYS HB2 1 1 20 33202 1 1 62 LYS HB3 H 8.588 4.328 7.973 1.00 . A A . 52 LYS HB3 1 1 20 33203 1 1 62 LYS HD2 H 7.809 3.396 10.694 1.00 . A A . 52 LYS HD2 1 1 20 33204 1 1 62 LYS HD3 H 7.767 1.642 10.510 1.00 . A A . 52 LYS HD3 1 1 20 33205 1 1 62 LYS HE2 H 9.918 1.821 9.222 1.00 . A A . 52 LYS HE2 1 1 20 33206 1 1 62 LYS HE3 H 9.967 3.529 9.660 1.00 . A A . 52 LYS HE3 1 1 20 33207 1 1 62 LYS HG2 H 6.369 2.519 8.816 1.00 . A A . 52 LYS HG2 1 1 20 33208 1 1 62 LYS HG3 H 7.857 2.023 8.012 1.00 . A A . 52 LYS HG3 1 1 20 33209 1 1 62 LYS HZ1 H 11.294 2.167 11.174 1.00 . A A . 52 LYS HZ1 1 1 20 33210 1 1 62 LYS HZ2 H 9.918 1.261 11.586 1.00 . A A . 52 LYS HZ2 1 1 20 33211 1 1 62 LYS HZ3 H 10.001 2.904 11.993 1.00 . A A . 52 LYS HZ3 1 1 20 33212 1 1 62 LYS N N 5.853 4.658 9.717 1.00 . A A . 52 LYS N 1 1 20 33213 1 1 62 LYS NZ N 10.254 2.197 11.268 1.00 . A A . 52 LYS NZ 1 1 20 33214 1 1 62 LYS O O 7.271 7.167 7.605 1.00 . A A . 52 LYS O 1 1 20 33215 1 1 63 VAL C C 4.776 8.611 7.345 1.00 . A A . 53 VAL C 1 1 20 33216 1 1 63 VAL CA C 4.475 7.185 6.919 1.00 . A A . 53 VAL CA 1 1 20 33217 1 1 63 VAL CB C 2.967 6.857 7.008 1.00 . A A . 53 VAL CB 1 1 20 33218 1 1 63 VAL CG1 C 2.080 7.962 6.469 1.00 . A A . 53 VAL CG1 1 1 20 33219 1 1 63 VAL CG2 C 2.664 5.599 6.242 1.00 . A A . 53 VAL CG2 1 1 20 33220 1 1 63 VAL H H 4.759 5.440 7.980 1.00 . A A . 53 VAL H 1 1 20 33221 1 1 63 VAL HA H 4.786 7.060 5.886 1.00 . A A . 53 VAL HA 1 1 20 33222 1 1 63 VAL HB H 2.729 6.667 8.048 1.00 . A A . 53 VAL HB 1 1 20 33223 1 1 63 VAL HG11 H 2.037 8.775 7.176 1.00 . A A . 53 VAL HG11 1 1 20 33224 1 1 63 VAL HG12 H 1.084 7.561 6.301 1.00 . A A . 53 VAL HG12 1 1 20 33225 1 1 63 VAL HG13 H 2.485 8.317 5.531 1.00 . A A . 53 VAL HG13 1 1 20 33226 1 1 63 VAL HG21 H 3.237 4.781 6.652 1.00 . A A . 53 VAL HG21 1 1 20 33227 1 1 63 VAL HG22 H 2.929 5.738 5.203 1.00 . A A . 53 VAL HG22 1 1 20 33228 1 1 63 VAL HG23 H 1.610 5.374 6.318 1.00 . A A . 53 VAL HG23 1 1 20 33229 1 1 63 VAL N N 5.218 6.229 7.708 1.00 . A A . 53 VAL N 1 1 20 33230 1 1 63 VAL O O 4.181 9.176 8.262 1.00 . A A . 53 VAL O 1 1 20 33231 1 1 64 GLY C C 6.934 11.035 5.651 1.00 . A A . 54 GLY C 1 1 20 33232 1 1 64 GLY CA C 6.215 10.485 6.871 1.00 . A A . 54 GLY CA 1 1 20 33233 1 1 64 GLY H H 6.265 8.512 6.076 1.00 . A A . 54 GLY H 1 1 20 33234 1 1 64 GLY HA2 H 5.344 11.095 7.058 1.00 . A A . 54 GLY HA2 1 1 20 33235 1 1 64 GLY HA3 H 6.875 10.540 7.722 1.00 . A A . 54 GLY HA3 1 1 20 33236 1 1 64 GLY N N 5.784 9.118 6.692 1.00 . A A . 54 GLY N 1 1 20 33237 1 1 64 GLY O O 6.334 11.173 4.593 1.00 . A A . 54 GLY O 1 1 20 33238 1 1 65 GLN C C 9.582 11.031 3.733 1.00 . A A . 55 GLN C 1 1 20 33239 1 1 65 GLN CA C 8.965 12.010 4.729 1.00 . A A . 55 GLN CA 1 1 20 33240 1 1 65 GLN CB C 10.061 12.886 5.337 1.00 . A A . 55 GLN CB 1 1 20 33241 1 1 65 GLN CD C 11.875 14.590 4.944 1.00 . A A . 55 GLN CD 1 1 20 33242 1 1 65 GLN CG C 10.779 13.757 4.318 1.00 . A A . 55 GLN CG 1 1 20 33243 1 1 65 GLN H H 8.687 11.069 6.615 1.00 . A A . 55 GLN H 1 1 20 33244 1 1 65 GLN HA H 8.269 12.644 4.201 1.00 . A A . 55 GLN HA 1 1 20 33245 1 1 65 GLN HB2 H 9.619 13.532 6.082 1.00 . A A . 55 GLN HB2 1 1 20 33246 1 1 65 GLN HB3 H 10.793 12.250 5.814 1.00 . A A . 55 GLN HB3 1 1 20 33247 1 1 65 GLN HE21 H 13.208 13.168 4.583 1.00 . A A . 55 GLN HE21 1 1 20 33248 1 1 65 GLN HE22 H 13.810 14.582 5.368 1.00 . A A . 55 GLN HE22 1 1 20 33249 1 1 65 GLN HG2 H 11.217 13.121 3.563 1.00 . A A . 55 GLN HG2 1 1 20 33250 1 1 65 GLN HG3 H 10.061 14.419 3.860 1.00 . A A . 55 GLN HG3 1 1 20 33251 1 1 65 GLN N N 8.223 11.323 5.785 1.00 . A A . 55 GLN N 1 1 20 33252 1 1 65 GLN NE2 N 13.085 14.061 4.965 1.00 . A A . 55 GLN NE2 1 1 20 33253 1 1 65 GLN O O 9.743 11.353 2.558 1.00 . A A . 55 GLN O 1 1 20 33254 1 1 65 GLN OE1 O 11.636 15.709 5.395 1.00 . A A . 55 GLN OE1 1 1 20 33255 1 1 66 HIS C C 9.516 7.963 2.655 1.00 . A A . 56 HIS C 1 1 20 33256 1 1 66 HIS CA C 10.567 8.854 3.315 1.00 . A A . 56 HIS CA 1 1 20 33257 1 1 66 HIS CB C 11.582 8.001 4.082 1.00 . A A . 56 HIS CB 1 1 20 33258 1 1 66 HIS CD2 C 10.841 7.455 6.507 1.00 . A A . 56 HIS CD2 1 1 20 33259 1 1 66 HIS CE1 C 9.969 5.480 6.125 1.00 . A A . 56 HIS CE1 1 1 20 33260 1 1 66 HIS CG C 10.991 7.188 5.189 1.00 . A A . 56 HIS CG 1 1 20 33261 1 1 66 HIS H H 9.784 9.632 5.140 1.00 . A A . 56 HIS H 1 1 20 33262 1 1 66 HIS HA H 11.083 9.396 2.544 1.00 . A A . 56 HIS HA 1 1 20 33263 1 1 66 HIS HB2 H 12.052 7.320 3.396 1.00 . A A . 56 HIS HB2 1 1 20 33264 1 1 66 HIS HB3 H 12.330 8.647 4.513 1.00 . A A . 56 HIS HB3 1 1 20 33265 1 1 66 HIS HD1 H 10.413 5.469 4.130 1.00 . A A . 56 HIS HD1 1 1 20 33266 1 1 66 HIS HD2 H 11.159 8.352 7.018 1.00 . A A . 56 HIS HD2 1 1 20 33267 1 1 66 HIS HE1 H 9.448 4.540 6.254 1.00 . A A . 56 HIS HE1 1 1 20 33268 1 1 66 HIS HE2 H 9.894 6.321 8.007 1.00 . A A . 56 HIS HE2 1 1 20 33269 1 1 66 HIS N N 9.939 9.844 4.196 1.00 . A A . 56 HIS N 1 1 20 33270 1 1 66 HIS ND1 N 10.440 5.943 4.985 1.00 . A A . 56 HIS ND1 1 1 20 33271 1 1 66 HIS NE2 N 10.204 6.377 7.065 1.00 . A A . 56 HIS NE2 1 1 20 33272 1 1 66 HIS O O 9.649 7.553 1.512 1.00 . A A . 56 HIS O 1 1 20 33273 1 1 67 LEU C C 6.139 7.746 3.323 1.00 . A A . 57 LEU C 1 1 20 33274 1 1 67 LEU CA C 7.342 6.914 2.966 1.00 . A A . 57 LEU CA 1 1 20 33275 1 1 67 LEU CB C 7.335 5.532 3.696 1.00 . A A . 57 LEU CB 1 1 20 33276 1 1 67 LEU CD1 C 5.651 4.387 5.146 1.00 . A A . 57 LEU CD1 1 1 20 33277 1 1 67 LEU CD2 C 4.916 5.135 2.886 1.00 . A A . 57 LEU CD2 1 1 20 33278 1 1 67 LEU CG C 6.082 4.620 3.718 1.00 . A A . 57 LEU CG 1 1 20 33279 1 1 67 LEU H H 8.512 7.948 4.334 1.00 . A A . 57 LEU H 1 1 20 33280 1 1 67 LEU HA H 7.399 6.781 1.887 1.00 . A A . 57 LEU HA 1 1 20 33281 1 1 67 LEU HB2 H 8.101 4.945 3.258 1.00 . A A . 57 LEU HB2 1 1 20 33282 1 1 67 LEU HB3 H 7.616 5.717 4.725 1.00 . A A . 57 LEU HB3 1 1 20 33283 1 1 67 LEU HD11 H 4.728 3.826 5.157 1.00 . A A . 57 LEU HD11 1 1 20 33284 1 1 67 LEU HD12 H 5.503 5.336 5.638 1.00 . A A . 57 LEU HD12 1 1 20 33285 1 1 67 LEU HD13 H 6.416 3.829 5.664 1.00 . A A . 57 LEU HD13 1 1 20 33286 1 1 67 LEU HD21 H 4.076 4.466 2.988 1.00 . A A . 57 LEU HD21 1 1 20 33287 1 1 67 LEU HD22 H 5.208 5.186 1.849 1.00 . A A . 57 LEU HD22 1 1 20 33288 1 1 67 LEU HD23 H 4.633 6.121 3.228 1.00 . A A . 57 LEU HD23 1 1 20 33289 1 1 67 LEU HG H 6.365 3.647 3.328 1.00 . A A . 57 LEU HG 1 1 20 33290 1 1 67 LEU N N 8.497 7.654 3.421 1.00 . A A . 57 LEU N 1 1 20 33291 1 1 67 LEU O O 5.782 7.839 4.477 1.00 . A A . 57 LEU O 1 1 20 33292 1 1 68 GLN C C 3.277 7.884 1.993 1.00 . A A . 58 GLN C 1 1 20 33293 1 1 68 GLN CA C 4.249 8.910 2.493 1.00 . A A . 58 GLN CA 1 1 20 33294 1 1 68 GLN CB C 4.089 10.183 1.668 1.00 . A A . 58 GLN CB 1 1 20 33295 1 1 68 GLN CD C 6.379 11.087 1.033 1.00 . A A . 58 GLN CD 1 1 20 33296 1 1 68 GLN CG C 5.151 11.238 1.908 1.00 . A A . 58 GLN CG 1 1 20 33297 1 1 68 GLN H H 5.980 8.455 1.498 1.00 . A A . 58 GLN H 1 1 20 33298 1 1 68 GLN HA H 4.077 9.119 3.542 1.00 . A A . 58 GLN HA 1 1 20 33299 1 1 68 GLN HB2 H 4.115 9.918 0.620 1.00 . A A . 58 GLN HB2 1 1 20 33300 1 1 68 GLN HB3 H 3.126 10.619 1.892 1.00 . A A . 58 GLN HB3 1 1 20 33301 1 1 68 GLN HE21 H 7.280 10.012 2.422 1.00 . A A . 58 GLN HE21 1 1 20 33302 1 1 68 GLN HE22 H 8.190 10.293 0.981 1.00 . A A . 58 GLN HE22 1 1 20 33303 1 1 68 GLN HG2 H 4.721 12.186 1.707 1.00 . A A . 58 GLN HG2 1 1 20 33304 1 1 68 GLN HG3 H 5.454 11.192 2.944 1.00 . A A . 58 GLN HG3 1 1 20 33305 1 1 68 GLN N N 5.536 8.356 2.336 1.00 . A A . 58 GLN N 1 1 20 33306 1 1 68 GLN NE2 N 7.381 10.391 1.527 1.00 . A A . 58 GLN NE2 1 1 20 33307 1 1 68 GLN O O 3.264 7.539 0.814 1.00 . A A . 58 GLN O 1 1 20 33308 1 1 68 GLN OE1 O 6.434 11.628 -0.071 1.00 . A A . 58 GLN OE1 1 1 20 33309 1 1 69 LEU C C 0.176 7.520 2.580 1.00 . A A . 59 LEU C 1 1 20 33310 1 1 69 LEU CA C 1.366 6.580 2.543 1.00 . A A . 59 LEU CA 1 1 20 33311 1 1 69 LEU CB C 1.229 5.401 3.549 1.00 . A A . 59 LEU CB 1 1 20 33312 1 1 69 LEU CD1 C -0.019 3.538 4.530 1.00 . A A . 59 LEU CD1 1 1 20 33313 1 1 69 LEU CD2 C -1.011 4.751 2.570 1.00 . A A . 59 LEU CD2 1 1 20 33314 1 1 69 LEU CG C 0.260 4.259 3.231 1.00 . A A . 59 LEU CG 1 1 20 33315 1 1 69 LEU H H 2.661 7.631 3.804 1.00 . A A . 59 LEU H 1 1 20 33316 1 1 69 LEU HA H 1.508 6.204 1.535 1.00 . A A . 59 LEU HA 1 1 20 33317 1 1 69 LEU HB2 H 2.206 4.949 3.689 1.00 . A A . 59 LEU HB2 1 1 20 33318 1 1 69 LEU HB3 H 0.932 5.811 4.503 1.00 . A A . 59 LEU HB3 1 1 20 33319 1 1 69 LEU HD11 H -0.085 4.266 5.335 1.00 . A A . 59 LEU HD11 1 1 20 33320 1 1 69 LEU HD12 H 0.795 2.841 4.731 1.00 . A A . 59 LEU HD12 1 1 20 33321 1 1 69 LEU HD13 H -0.947 2.994 4.453 1.00 . A A . 59 LEU HD13 1 1 20 33322 1 1 69 LEU HD21 H -1.515 5.446 3.224 1.00 . A A . 59 LEU HD21 1 1 20 33323 1 1 69 LEU HD22 H -1.659 3.912 2.361 1.00 . A A . 59 LEU HD22 1 1 20 33324 1 1 69 LEU HD23 H -0.752 5.252 1.642 1.00 . A A . 59 LEU HD23 1 1 20 33325 1 1 69 LEU HG H 0.731 3.542 2.563 1.00 . A A . 59 LEU HG 1 1 20 33326 1 1 69 LEU N N 2.487 7.409 2.886 1.00 . A A . 59 LEU N 1 1 20 33327 1 1 69 LEU O O -0.412 7.779 3.629 1.00 . A A . 59 LEU O 1 1 20 33328 1 1 70 HIS C C -2.478 8.241 1.102 1.00 . A A . 60 HIS C 1 1 20 33329 1 1 70 HIS CA C -1.196 8.986 1.259 1.00 . A A . 60 HIS CA 1 1 20 33330 1 1 70 HIS CB C -1.036 9.858 0.018 1.00 . A A . 60 HIS CB 1 1 20 33331 1 1 70 HIS CD2 C 0.834 11.344 1.064 1.00 . A A . 60 HIS CD2 1 1 20 33332 1 1 70 HIS CE1 C 1.377 12.441 -0.754 1.00 . A A . 60 HIS CE1 1 1 20 33333 1 1 70 HIS CG C 0.055 10.880 0.055 1.00 . A A . 60 HIS CG 1 1 20 33334 1 1 70 HIS H H 0.418 7.868 0.658 1.00 . A A . 60 HIS H 1 1 20 33335 1 1 70 HIS HA H -1.247 9.615 2.131 1.00 . A A . 60 HIS HA 1 1 20 33336 1 1 70 HIS HB2 H -0.860 9.220 -0.823 1.00 . A A . 60 HIS HB2 1 1 20 33337 1 1 70 HIS HB3 H -1.962 10.377 -0.142 1.00 . A A . 60 HIS HB3 1 1 20 33338 1 1 70 HIS HD1 H 0.012 11.496 -1.961 1.00 . A A . 60 HIS HD1 1 1 20 33339 1 1 70 HIS HD2 H 0.815 11.018 2.094 1.00 . A A . 60 HIS HD2 1 1 20 33340 1 1 70 HIS HE1 H 1.852 13.132 -1.439 1.00 . A A . 60 HIS HE1 1 1 20 33341 1 1 70 HIS HE2 H 2.186 12.966 1.058 1.00 . A A . 60 HIS HE2 1 1 20 33342 1 1 70 HIS N N -0.119 8.075 1.427 1.00 . A A . 60 HIS N 1 1 20 33343 1 1 70 HIS ND1 N 0.421 11.589 -1.064 1.00 . A A . 60 HIS ND1 1 1 20 33344 1 1 70 HIS NE2 N 1.649 12.318 0.532 1.00 . A A . 60 HIS NE2 1 1 20 33345 1 1 70 HIS O O -2.513 7.054 0.798 1.00 . A A . 60 HIS O 1 1 20 33346 1 1 71 ASP C C -5.523 9.674 0.299 1.00 . A A . 61 ASP C 1 1 20 33347 1 1 71 ASP CA C -4.832 8.567 1.023 1.00 . A A . 61 ASP CA 1 1 20 33348 1 1 71 ASP CB C -5.651 8.187 2.236 1.00 . A A . 61 ASP CB 1 1 20 33349 1 1 71 ASP CG C -5.540 9.146 3.405 1.00 . A A . 61 ASP CG 1 1 20 33350 1 1 71 ASP H H -3.345 9.860 1.623 1.00 . A A . 61 ASP H 1 1 20 33351 1 1 71 ASP HA H -4.771 7.715 0.362 1.00 . A A . 61 ASP HA 1 1 20 33352 1 1 71 ASP HB2 H -6.671 8.178 1.919 1.00 . A A . 61 ASP HB2 1 1 20 33353 1 1 71 ASP HB3 H -5.378 7.203 2.549 1.00 . A A . 61 ASP HB3 1 1 20 33354 1 1 71 ASP N N -3.500 8.974 1.315 1.00 . A A . 61 ASP N 1 1 20 33355 1 1 71 ASP O O -5.746 10.769 0.820 1.00 . A A . 61 ASP O 1 1 20 33356 1 1 71 ASP OD1 O -4.431 9.312 3.953 1.00 . A A . 61 ASP OD1 1 1 20 33357 1 1 71 ASP OD2 O -6.576 9.713 3.808 1.00 . A A . 61 ASP OD2 1 1 20 33358 1 1 72 SER C C -8.013 9.791 -1.646 1.00 . A A . 62 SER C 1 1 20 33359 1 1 72 SER CA C -6.590 10.245 -1.747 1.00 . A A . 62 SER CA 1 1 20 33360 1 1 72 SER CB C -6.140 10.215 -3.201 1.00 . A A . 62 SER CB 1 1 20 33361 1 1 72 SER H H -5.484 8.526 -1.258 1.00 . A A . 62 SER H 1 1 20 33362 1 1 72 SER HA H -6.511 11.242 -1.365 1.00 . A A . 62 SER HA 1 1 20 33363 1 1 72 SER HB2 H -6.598 9.377 -3.693 1.00 . A A . 62 SER HB2 1 1 20 33364 1 1 72 SER HB3 H -6.456 11.128 -3.687 1.00 . A A . 62 SER HB3 1 1 20 33365 1 1 72 SER HG H -4.445 9.248 -2.988 1.00 . A A . 62 SER HG 1 1 20 33366 1 1 72 SER N N -5.803 9.379 -0.916 1.00 . A A . 62 SER N 1 1 20 33367 1 1 72 SER O O -8.281 8.609 -1.447 1.00 . A A . 62 SER O 1 1 20 33368 1 1 72 SER OG O -4.729 10.114 -3.306 1.00 . A A . 62 SER OG 1 1 20 33369 1 1 73 TYR C C -11.142 11.105 -2.611 1.00 . A A . 63 TYR C 1 1 20 33370 1 1 73 TYR CA C -10.303 10.390 -1.599 1.00 . A A . 63 TYR CA 1 1 20 33371 1 1 73 TYR CB C -10.750 10.665 -0.172 1.00 . A A . 63 TYR CB 1 1 20 33372 1 1 73 TYR CD1 C -13.033 9.600 -0.379 1.00 . A A . 63 TYR CD1 1 1 20 33373 1 1 73 TYR CD2 C -12.895 11.752 0.630 1.00 . A A . 63 TYR CD2 1 1 20 33374 1 1 73 TYR CE1 C -14.403 9.599 -0.200 1.00 . A A . 63 TYR CE1 1 1 20 33375 1 1 73 TYR CE2 C -14.265 11.757 0.813 1.00 . A A . 63 TYR CE2 1 1 20 33376 1 1 73 TYR CG C -12.254 10.674 0.032 1.00 . A A . 63 TYR CG 1 1 20 33377 1 1 73 TYR CZ C -15.012 10.702 0.419 1.00 . A A . 63 TYR CZ 1 1 20 33378 1 1 73 TYR H H -8.653 11.617 -2.008 1.00 . A A . 63 TYR H 1 1 20 33379 1 1 73 TYR HA H -10.396 9.334 -1.786 1.00 . A A . 63 TYR HA 1 1 20 33380 1 1 73 TYR HB2 H -10.338 9.887 0.449 1.00 . A A . 63 TYR HB2 1 1 20 33381 1 1 73 TYR HB3 H -10.361 11.623 0.146 1.00 . A A . 63 TYR HB3 1 1 20 33382 1 1 73 TYR HD1 H -12.552 8.753 -0.846 1.00 . A A . 63 TYR HD1 1 1 20 33383 1 1 73 TYR HD2 H -12.305 12.597 0.955 1.00 . A A . 63 TYR HD2 1 1 20 33384 1 1 73 TYR HE1 H -14.989 8.753 -0.529 1.00 . A A . 63 TYR HE1 1 1 20 33385 1 1 73 TYR HE2 H -14.743 12.604 1.281 1.00 . A A . 63 TYR HE2 1 1 20 33386 1 1 73 TYR HH H -16.745 11.507 0.256 1.00 . A A . 63 TYR HH 1 1 20 33387 1 1 73 TYR N N -8.919 10.710 -1.765 1.00 . A A . 63 TYR N 1 1 20 33388 1 1 73 TYR O O -11.485 12.284 -2.477 1.00 . A A . 63 TYR O 1 1 20 33389 1 1 73 TYR OH O -16.379 10.680 0.577 1.00 . A A . 63 TYR OH 1 1 20 33390 1 1 74 ASP C C -13.543 9.990 -4.721 1.00 . A A . 64 ASP C 1 1 20 33391 1 1 74 ASP CA C -12.300 10.827 -4.692 1.00 . A A . 64 ASP CA 1 1 20 33392 1 1 74 ASP CB C -11.629 10.776 -6.037 1.00 . A A . 64 ASP CB 1 1 20 33393 1 1 74 ASP CG C -12.357 11.585 -7.086 1.00 . A A . 64 ASP CG 1 1 20 33394 1 1 74 ASP H H -11.075 9.450 -3.670 1.00 . A A . 64 ASP H 1 1 20 33395 1 1 74 ASP HA H -12.573 11.847 -4.471 1.00 . A A . 64 ASP HA 1 1 20 33396 1 1 74 ASP HB2 H -10.641 11.164 -5.936 1.00 . A A . 64 ASP HB2 1 1 20 33397 1 1 74 ASP HB3 H -11.597 9.756 -6.358 1.00 . A A . 64 ASP HB3 1 1 20 33398 1 1 74 ASP N N -11.437 10.362 -3.639 1.00 . A A . 64 ASP N 1 1 20 33399 1 1 74 ASP O O -13.509 8.773 -4.896 1.00 . A A . 64 ASP O 1 1 20 33400 1 1 74 ASP OD1 O -13.434 11.145 -7.531 1.00 . A A . 64 ASP OD1 1 1 20 33401 1 1 74 ASP OD2 O -11.844 12.655 -7.476 1.00 . A A . 64 ASP OD2 1 1 20 33402 1 1 75 ARG C C -16.494 9.778 -5.845 1.00 . A A . 65 ARG C 1 1 20 33403 1 1 75 ARG CA C -15.926 10.046 -4.465 1.00 . A A . 65 ARG CA 1 1 20 33404 1 1 75 ARG CB C -16.879 10.921 -3.665 1.00 . A A . 65 ARG CB 1 1 20 33405 1 1 75 ARG CD C -18.280 8.958 -3.110 1.00 . A A . 65 ARG CD 1 1 20 33406 1 1 75 ARG CG C -17.524 10.149 -2.551 1.00 . A A . 65 ARG CG 1 1 20 33407 1 1 75 ARG CZ C -20.356 8.828 -4.451 1.00 . A A . 65 ARG CZ 1 1 20 33408 1 1 75 ARG H H -14.526 11.627 -4.443 1.00 . A A . 65 ARG H 1 1 20 33409 1 1 75 ARG HA H -15.809 9.105 -3.954 1.00 . A A . 65 ARG HA 1 1 20 33410 1 1 75 ARG HB2 H -16.333 11.752 -3.240 1.00 . A A . 65 ARG HB2 1 1 20 33411 1 1 75 ARG HB3 H -17.653 11.297 -4.318 1.00 . A A . 65 ARG HB3 1 1 20 33412 1 1 75 ARG HD2 H -17.797 8.667 -4.040 1.00 . A A . 65 ARG HD2 1 1 20 33413 1 1 75 ARG HD3 H -18.228 8.141 -2.403 1.00 . A A . 65 ARG HD3 1 1 20 33414 1 1 75 ARG HE H -20.159 9.842 -2.729 1.00 . A A . 65 ARG HE 1 1 20 33415 1 1 75 ARG HG2 H -16.747 9.803 -1.889 1.00 . A A . 65 ARG HG2 1 1 20 33416 1 1 75 ARG HG3 H -18.206 10.794 -2.021 1.00 . A A . 65 ARG HG3 1 1 20 33417 1 1 75 ARG HH11 H -18.764 7.920 -5.310 1.00 . A A . 65 ARG HH11 1 1 20 33418 1 1 75 ARG HH12 H -20.258 7.786 -6.190 1.00 . A A . 65 ARG HH12 1 1 20 33419 1 1 75 ARG HH21 H -22.121 9.657 -3.885 1.00 . A A . 65 ARG HH21 1 1 20 33420 1 1 75 ARG HH22 H -22.152 8.779 -5.383 1.00 . A A . 65 ARG HH22 1 1 20 33421 1 1 75 ARG N N -14.621 10.665 -4.543 1.00 . A A . 65 ARG N 1 1 20 33422 1 1 75 ARG NE N -19.683 9.274 -3.390 1.00 . A A . 65 ARG NE 1 1 20 33423 1 1 75 ARG NH1 N -19.742 8.120 -5.388 1.00 . A A . 65 ARG NH1 1 1 20 33424 1 1 75 ARG NH2 N -21.644 9.107 -4.583 1.00 . A A . 65 ARG NH2 1 1 20 33425 1 1 75 ARG O O -17.172 8.774 -6.064 1.00 . A A . 65 ARG O 1 1 20 33426 1 1 76 ALA C C -16.005 9.353 -8.810 1.00 . A A . 66 ALA C 1 1 20 33427 1 1 76 ALA CA C -16.656 10.550 -8.139 1.00 . A A . 66 ALA CA 1 1 20 33428 1 1 76 ALA CB C -16.358 11.826 -8.911 1.00 . A A . 66 ALA CB 1 1 20 33429 1 1 76 ALA H H -15.651 11.427 -6.507 1.00 . A A . 66 ALA H 1 1 20 33430 1 1 76 ALA HA H -17.718 10.402 -8.120 1.00 . A A . 66 ALA HA 1 1 20 33431 1 1 76 ALA HB1 H -16.690 11.715 -9.934 1.00 . A A . 66 ALA HB1 1 1 20 33432 1 1 76 ALA HB2 H -15.295 12.015 -8.897 1.00 . A A . 66 ALA HB2 1 1 20 33433 1 1 76 ALA HB3 H -16.875 12.657 -8.454 1.00 . A A . 66 ALA HB3 1 1 20 33434 1 1 76 ALA N N -16.199 10.669 -6.762 1.00 . A A . 66 ALA N 1 1 20 33435 1 1 76 ALA O O -16.568 8.747 -9.724 1.00 . A A . 66 ALA O 1 1 20 33436 1 1 77 SER C C -14.414 6.693 -7.860 1.00 . A A . 67 SER C 1 1 20 33437 1 1 77 SER CA C -14.120 7.843 -8.811 1.00 . A A . 67 SER CA 1 1 20 33438 1 1 77 SER CB C -12.614 8.116 -8.887 1.00 . A A . 67 SER CB 1 1 20 33439 1 1 77 SER H H -14.385 9.604 -7.678 1.00 . A A . 67 SER H 1 1 20 33440 1 1 77 SER HA H -14.492 7.594 -9.792 1.00 . A A . 67 SER HA 1 1 20 33441 1 1 77 SER HB2 H -12.445 9.024 -9.445 1.00 . A A . 67 SER HB2 1 1 20 33442 1 1 77 SER HB3 H -12.225 8.233 -7.887 1.00 . A A . 67 SER HB3 1 1 20 33443 1 1 77 SER HG H -12.478 6.272 -9.542 1.00 . A A . 67 SER HG 1 1 20 33444 1 1 77 SER N N -14.815 9.023 -8.348 1.00 . A A . 67 SER N 1 1 20 33445 1 1 77 SER O O -14.208 5.526 -8.198 1.00 . A A . 67 SER O 1 1 20 33446 1 1 77 SER OG O -11.920 7.057 -9.527 1.00 . A A . 67 SER OG 1 1 20 33447 1 1 78 LYS C C -13.996 5.346 -5.216 1.00 . A A . 68 LYS C 1 1 20 33448 1 1 78 LYS CA C -15.241 6.101 -5.622 1.00 . A A . 68 LYS CA 1 1 20 33449 1 1 78 LYS CB C -16.295 5.126 -6.117 1.00 . A A . 68 LYS CB 1 1 20 33450 1 1 78 LYS CD C -17.754 3.190 -5.470 1.00 . A A . 68 LYS CD 1 1 20 33451 1 1 78 LYS CE C -16.854 1.987 -5.215 1.00 . A A . 68 LYS CE 1 1 20 33452 1 1 78 LYS CG C -17.098 4.476 -5.005 1.00 . A A . 68 LYS CG 1 1 20 33453 1 1 78 LYS H H -15.014 8.004 -6.483 1.00 . A A . 68 LYS H 1 1 20 33454 1 1 78 LYS HA H -15.621 6.643 -4.766 1.00 . A A . 68 LYS HA 1 1 20 33455 1 1 78 LYS HB2 H -16.980 5.651 -6.764 1.00 . A A . 68 LYS HB2 1 1 20 33456 1 1 78 LYS HB3 H -15.797 4.358 -6.678 1.00 . A A . 68 LYS HB3 1 1 20 33457 1 1 78 LYS HD2 H -18.682 3.055 -4.935 1.00 . A A . 68 LYS HD2 1 1 20 33458 1 1 78 LYS HD3 H -17.952 3.262 -6.530 1.00 . A A . 68 LYS HD3 1 1 20 33459 1 1 78 LYS HE2 H -15.885 2.175 -5.653 1.00 . A A . 68 LYS HE2 1 1 20 33460 1 1 78 LYS HE3 H -16.739 1.855 -4.135 1.00 . A A . 68 LYS HE3 1 1 20 33461 1 1 78 LYS HG2 H -16.437 4.252 -4.179 1.00 . A A . 68 LYS HG2 1 1 20 33462 1 1 78 LYS HG3 H -17.864 5.163 -4.677 1.00 . A A . 68 LYS HG3 1 1 20 33463 1 1 78 LYS HZ1 H -17.520 0.856 -6.837 1.00 . A A . 68 LYS HZ1 1 1 20 33464 1 1 78 LYS HZ2 H -18.370 0.565 -5.400 1.00 . A A . 68 LYS HZ2 1 1 20 33465 1 1 78 LYS HZ3 H -16.810 -0.067 -5.601 1.00 . A A . 68 LYS HZ3 1 1 20 33466 1 1 78 LYS N N -14.896 7.055 -6.667 1.00 . A A . 68 LYS N 1 1 20 33467 1 1 78 LYS NZ N -17.426 0.749 -5.801 1.00 . A A . 68 LYS NZ 1 1 20 33468 1 1 78 LYS O O -14.030 4.154 -4.934 1.00 . A A . 68 LYS O 1 1 20 33469 1 1 79 VAL C C -10.922 6.252 -3.800 1.00 . A A . 69 VAL C 1 1 20 33470 1 1 79 VAL CA C -11.626 5.466 -4.874 1.00 . A A . 69 VAL CA 1 1 20 33471 1 1 79 VAL CB C -10.678 5.396 -6.077 1.00 . A A . 69 VAL CB 1 1 20 33472 1 1 79 VAL CG1 C -9.412 4.646 -5.710 1.00 . A A . 69 VAL CG1 1 1 20 33473 1 1 79 VAL CG2 C -11.341 4.754 -7.284 1.00 . A A . 69 VAL CG2 1 1 20 33474 1 1 79 VAL H H -12.942 7.010 -5.385 1.00 . A A . 69 VAL H 1 1 20 33475 1 1 79 VAL HA H -11.801 4.461 -4.519 1.00 . A A . 69 VAL HA 1 1 20 33476 1 1 79 VAL HB H -10.399 6.403 -6.327 1.00 . A A . 69 VAL HB 1 1 20 33477 1 1 79 VAL HG11 H -8.923 5.145 -4.887 1.00 . A A . 69 VAL HG11 1 1 20 33478 1 1 79 VAL HG12 H -8.748 4.623 -6.562 1.00 . A A . 69 VAL HG12 1 1 20 33479 1 1 79 VAL HG13 H -9.664 3.638 -5.420 1.00 . A A . 69 VAL HG13 1 1 20 33480 1 1 79 VAL HG21 H -10.648 4.745 -8.112 1.00 . A A . 69 VAL HG21 1 1 20 33481 1 1 79 VAL HG22 H -12.221 5.318 -7.555 1.00 . A A . 69 VAL HG22 1 1 20 33482 1 1 79 VAL HG23 H -11.626 3.741 -7.039 1.00 . A A . 69 VAL HG23 1 1 20 33483 1 1 79 VAL N N -12.896 6.055 -5.196 1.00 . A A . 69 VAL N 1 1 20 33484 1 1 79 VAL O O -10.810 7.480 -3.846 1.00 . A A . 69 VAL O 1 1 20 33485 1 1 80 TYR C C -8.158 5.508 -2.466 1.00 . A A . 70 TYR C 1 1 20 33486 1 1 80 TYR CA C -9.478 5.982 -1.921 1.00 . A A . 70 TYR CA 1 1 20 33487 1 1 80 TYR CB C -9.627 5.432 -0.509 1.00 . A A . 70 TYR CB 1 1 20 33488 1 1 80 TYR CD1 C -11.996 6.263 -0.526 1.00 . A A . 70 TYR CD1 1 1 20 33489 1 1 80 TYR CD2 C -11.290 4.997 1.360 1.00 . A A . 70 TYR CD2 1 1 20 33490 1 1 80 TYR CE1 C -13.257 6.392 0.024 1.00 . A A . 70 TYR CE1 1 1 20 33491 1 1 80 TYR CE2 C -12.546 5.117 1.917 1.00 . A A . 70 TYR CE2 1 1 20 33492 1 1 80 TYR CG C -10.994 5.567 0.130 1.00 . A A . 70 TYR CG 1 1 20 33493 1 1 80 TYR CZ C -13.475 5.816 1.357 1.00 . A A . 70 TYR CZ 1 1 20 33494 1 1 80 TYR H H -10.796 4.610 -2.777 1.00 . A A . 70 TYR H 1 1 20 33495 1 1 80 TYR HA H -9.502 7.062 -1.908 1.00 . A A . 70 TYR HA 1 1 20 33496 1 1 80 TYR HB2 H -9.369 4.397 -0.530 1.00 . A A . 70 TYR HB2 1 1 20 33497 1 1 80 TYR HB3 H -8.919 5.944 0.129 1.00 . A A . 70 TYR HB3 1 1 20 33498 1 1 80 TYR HD1 H -11.778 6.710 -1.485 1.00 . A A . 70 TYR HD1 1 1 20 33499 1 1 80 TYR HD2 H -10.521 4.451 1.885 1.00 . A A . 70 TYR HD2 1 1 20 33500 1 1 80 TYR HE1 H -14.024 6.940 -0.504 1.00 . A A . 70 TYR HE1 1 1 20 33501 1 1 80 TYR HE2 H -12.755 4.669 2.876 1.00 . A A . 70 TYR HE2 1 1 20 33502 1 1 80 TYR HH H -15.446 5.795 1.114 1.00 . A A . 70 TYR HH 1 1 20 33503 1 1 80 TYR N N -10.472 5.515 -2.840 1.00 . A A . 70 TYR N 1 1 20 33504 1 1 80 TYR O O -7.830 4.323 -2.416 1.00 . A A . 70 TYR O 1 1 20 33505 1 1 80 TYR OH O -14.782 5.930 1.796 1.00 . A A . 70 TYR OH 1 1 20 33506 1 1 81 LEU C C -5.080 6.375 -2.664 1.00 . A A . 71 LEU C 1 1 20 33507 1 1 81 LEU CA C -6.182 6.106 -3.639 1.00 . A A . 71 LEU CA 1 1 20 33508 1 1 81 LEU CB C -5.959 6.894 -4.936 1.00 . A A . 71 LEU CB 1 1 20 33509 1 1 81 LEU CD1 C -4.018 5.399 -5.605 1.00 . A A . 71 LEU CD1 1 1 20 33510 1 1 81 LEU CD2 C -4.449 7.524 -6.850 1.00 . A A . 71 LEU CD2 1 1 20 33511 1 1 81 LEU CG C -4.523 6.838 -5.494 1.00 . A A . 71 LEU CG 1 1 20 33512 1 1 81 LEU H H -7.725 7.325 -2.951 1.00 . A A . 71 LEU H 1 1 20 33513 1 1 81 LEU HA H -6.188 5.051 -3.871 1.00 . A A . 71 LEU HA 1 1 20 33514 1 1 81 LEU HB2 H -6.635 6.512 -5.686 1.00 . A A . 71 LEU HB2 1 1 20 33515 1 1 81 LEU HB3 H -6.204 7.930 -4.748 1.00 . A A . 71 LEU HB3 1 1 20 33516 1 1 81 LEU HD11 H -3.026 5.398 -6.034 1.00 . A A . 71 LEU HD11 1 1 20 33517 1 1 81 LEU HD12 H -4.682 4.829 -6.234 1.00 . A A . 71 LEU HD12 1 1 20 33518 1 1 81 LEU HD13 H -3.982 4.950 -4.619 1.00 . A A . 71 LEU HD13 1 1 20 33519 1 1 81 LEU HD21 H -3.433 7.481 -7.216 1.00 . A A . 71 LEU HD21 1 1 20 33520 1 1 81 LEU HD22 H -4.755 8.556 -6.752 1.00 . A A . 71 LEU HD22 1 1 20 33521 1 1 81 LEU HD23 H -5.099 7.018 -7.546 1.00 . A A . 71 LEU HD23 1 1 20 33522 1 1 81 LEU HG H -3.867 7.366 -4.819 1.00 . A A . 71 LEU HG 1 1 20 33523 1 1 81 LEU N N -7.435 6.421 -3.020 1.00 . A A . 71 LEU N 1 1 20 33524 1 1 81 LEU O O -4.706 7.513 -2.388 1.00 . A A . 71 LEU O 1 1 20 33525 1 1 82 PHE C C -2.212 5.375 -2.124 1.00 . A A . 72 PHE C 1 1 20 33526 1 1 82 PHE CA C -3.459 5.354 -1.282 1.00 . A A . 72 PHE CA 1 1 20 33527 1 1 82 PHE CB C -3.468 4.161 -0.356 1.00 . A A . 72 PHE CB 1 1 20 33528 1 1 82 PHE CD1 C -5.815 3.436 0.183 1.00 . A A . 72 PHE CD1 1 1 20 33529 1 1 82 PHE CD2 C -4.616 4.695 1.815 1.00 . A A . 72 PHE CD2 1 1 20 33530 1 1 82 PHE CE1 C -6.908 3.378 1.027 1.00 . A A . 72 PHE CE1 1 1 20 33531 1 1 82 PHE CE2 C -5.704 4.639 2.663 1.00 . A A . 72 PHE CE2 1 1 20 33532 1 1 82 PHE CG C -4.655 4.093 0.566 1.00 . A A . 72 PHE CG 1 1 20 33533 1 1 82 PHE CZ C -6.848 3.958 2.274 1.00 . A A . 72 PHE CZ 1 1 20 33534 1 1 82 PHE H H -4.956 4.458 -2.392 1.00 . A A . 72 PHE H 1 1 20 33535 1 1 82 PHE HA H -3.517 6.264 -0.705 1.00 . A A . 72 PHE HA 1 1 20 33536 1 1 82 PHE HB2 H -3.486 3.290 -0.962 1.00 . A A . 72 PHE HB2 1 1 20 33537 1 1 82 PHE HB3 H -2.572 4.165 0.243 1.00 . A A . 72 PHE HB3 1 1 20 33538 1 1 82 PHE HD1 H -5.860 2.964 -0.787 1.00 . A A . 72 PHE HD1 1 1 20 33539 1 1 82 PHE HD2 H -3.719 5.213 2.125 1.00 . A A . 72 PHE HD2 1 1 20 33540 1 1 82 PHE HE1 H -7.804 2.862 0.718 1.00 . A A . 72 PHE HE1 1 1 20 33541 1 1 82 PHE HE2 H -5.660 5.112 3.632 1.00 . A A . 72 PHE HE2 1 1 20 33542 1 1 82 PHE HZ H -7.699 3.906 2.939 1.00 . A A . 72 PHE HZ 1 1 20 33543 1 1 82 PHE N N -4.572 5.310 -2.156 1.00 . A A . 72 PHE N 1 1 20 33544 1 1 82 PHE O O -1.901 4.435 -2.863 1.00 . A A . 72 PHE O 1 1 20 33545 1 1 83 GLU C C 0.845 6.630 -1.916 1.00 . A A . 73 GLU C 1 1 20 33546 1 1 83 GLU CA C -0.356 6.730 -2.803 1.00 . A A . 73 GLU CA 1 1 20 33547 1 1 83 GLU CB C -0.342 8.119 -3.415 1.00 . A A . 73 GLU CB 1 1 20 33548 1 1 83 GLU CD C -1.630 10.131 -4.183 1.00 . A A . 73 GLU CD 1 1 20 33549 1 1 83 GLU CG C -1.702 8.666 -3.809 1.00 . A A . 73 GLU CG 1 1 20 33550 1 1 83 GLU H H -1.836 7.106 -1.372 1.00 . A A . 73 GLU H 1 1 20 33551 1 1 83 GLU HA H -0.290 5.988 -3.583 1.00 . A A . 73 GLU HA 1 1 20 33552 1 1 83 GLU HB2 H 0.104 8.790 -2.701 1.00 . A A . 73 GLU HB2 1 1 20 33553 1 1 83 GLU HB3 H 0.285 8.090 -4.298 1.00 . A A . 73 GLU HB3 1 1 20 33554 1 1 83 GLU HG2 H -2.074 8.111 -4.659 1.00 . A A . 73 GLU HG2 1 1 20 33555 1 1 83 GLU HG3 H -2.379 8.551 -2.977 1.00 . A A . 73 GLU HG3 1 1 20 33556 1 1 83 GLU N N -1.539 6.470 -2.022 1.00 . A A . 73 GLU N 1 1 20 33557 1 1 83 GLU O O 0.993 7.372 -0.943 1.00 . A A . 73 GLU O 1 1 20 33558 1 1 83 GLU OE1 O -1.073 10.925 -3.383 1.00 . A A . 73 GLU OE1 1 1 20 33559 1 1 83 GLU OE2 O -2.109 10.501 -5.275 1.00 . A A . 73 GLU OE2 1 1 20 33560 1 1 84 LEU C C 3.955 6.363 -2.266 1.00 . A A . 74 LEU C 1 1 20 33561 1 1 84 LEU CA C 2.927 5.552 -1.577 1.00 . A A . 74 LEU CA 1 1 20 33562 1 1 84 LEU CB C 3.414 4.116 -1.603 1.00 . A A . 74 LEU CB 1 1 20 33563 1 1 84 LEU CD1 C 2.384 3.561 0.563 1.00 . A A . 74 LEU CD1 1 1 20 33564 1 1 84 LEU CD2 C 1.180 2.994 -1.540 1.00 . A A . 74 LEU CD2 1 1 20 33565 1 1 84 LEU CG C 2.536 3.117 -0.871 1.00 . A A . 74 LEU CG 1 1 20 33566 1 1 84 LEU H H 1.500 5.181 -3.029 1.00 . A A . 74 LEU H 1 1 20 33567 1 1 84 LEU HA H 2.801 5.886 -0.545 1.00 . A A . 74 LEU HA 1 1 20 33568 1 1 84 LEU HB2 H 3.489 3.833 -2.629 1.00 . A A . 74 LEU HB2 1 1 20 33569 1 1 84 LEU HB3 H 4.415 4.084 -1.169 1.00 . A A . 74 LEU HB3 1 1 20 33570 1 1 84 LEU HD11 H 1.789 4.460 0.597 1.00 . A A . 74 LEU HD11 1 1 20 33571 1 1 84 LEU HD12 H 3.365 3.765 0.976 1.00 . A A . 74 LEU HD12 1 1 20 33572 1 1 84 LEU HD13 H 1.903 2.784 1.137 1.00 . A A . 74 LEU HD13 1 1 20 33573 1 1 84 LEU HD21 H 0.584 2.266 -1.010 1.00 . A A . 74 LEU HD21 1 1 20 33574 1 1 84 LEU HD22 H 1.310 2.677 -2.564 1.00 . A A . 74 LEU HD22 1 1 20 33575 1 1 84 LEU HD23 H 0.681 3.951 -1.518 1.00 . A A . 74 LEU HD23 1 1 20 33576 1 1 84 LEU HG H 3.007 2.145 -0.880 1.00 . A A . 74 LEU HG 1 1 20 33577 1 1 84 LEU N N 1.696 5.730 -2.265 1.00 . A A . 74 LEU N 1 1 20 33578 1 1 84 LEU O O 4.238 6.177 -3.449 1.00 . A A . 74 LEU O 1 1 20 33579 1 1 85 HIS C C 6.752 7.451 -1.066 1.00 . A A . 75 HIS C 1 1 20 33580 1 1 85 HIS CA C 5.690 7.886 -2.005 1.00 . A A . 75 HIS CA 1 1 20 33581 1 1 85 HIS CB C 5.546 9.411 -2.044 1.00 . A A . 75 HIS CB 1 1 20 33582 1 1 85 HIS CD2 C 3.348 10.274 -3.133 1.00 . A A . 75 HIS CD2 1 1 20 33583 1 1 85 HIS CE1 C 4.092 10.561 -5.172 1.00 . A A . 75 HIS CE1 1 1 20 33584 1 1 85 HIS CG C 4.655 9.912 -3.143 1.00 . A A . 75 HIS CG 1 1 20 33585 1 1 85 HIS H H 4.188 7.373 -0.625 1.00 . A A . 75 HIS H 1 1 20 33586 1 1 85 HIS HA H 5.913 7.512 -2.995 1.00 . A A . 75 HIS HA 1 1 20 33587 1 1 85 HIS HB2 H 5.133 9.749 -1.105 1.00 . A A . 75 HIS HB2 1 1 20 33588 1 1 85 HIS HB3 H 6.523 9.853 -2.180 1.00 . A A . 75 HIS HB3 1 1 20 33589 1 1 85 HIS HD1 H 5.997 9.904 -4.778 1.00 . A A . 75 HIS HD1 1 1 20 33590 1 1 85 HIS HD2 H 2.684 10.252 -2.280 1.00 . A A . 75 HIS HD2 1 1 20 33591 1 1 85 HIS HE1 H 4.145 10.811 -6.223 1.00 . A A . 75 HIS HE1 1 1 20 33592 1 1 85 HIS HE2 H 2.193 11.154 -4.662 1.00 . A A . 75 HIS HE2 1 1 20 33593 1 1 85 HIS N N 4.515 7.240 -1.540 1.00 . A A . 75 HIS N 1 1 20 33594 1 1 85 HIS ND1 N 5.087 10.101 -4.437 1.00 . A A . 75 HIS ND1 1 1 20 33595 1 1 85 HIS NE2 N 3.024 10.675 -4.406 1.00 . A A . 75 HIS NE2 1 1 20 33596 1 1 85 HIS O O 6.909 7.991 0.024 1.00 . A A . 75 HIS O 1 1 20 33597 1 1 86 ILE C C 9.771 5.945 -1.364 1.00 . A A . 76 ILE C 1 1 20 33598 1 1 86 ILE CA C 8.462 5.870 -0.651 1.00 . A A . 76 ILE CA 1 1 20 33599 1 1 86 ILE CB C 8.133 4.428 -0.307 1.00 . A A . 76 ILE CB 1 1 20 33600 1 1 86 ILE CD1 C 6.309 2.932 0.630 1.00 . A A . 76 ILE CD1 1 1 20 33601 1 1 86 ILE CG1 C 6.764 4.345 0.356 1.00 . A A . 76 ILE CG1 1 1 20 33602 1 1 86 ILE CG2 C 9.195 3.827 0.593 1.00 . A A . 76 ILE CG2 1 1 20 33603 1 1 86 ILE H H 7.242 6.011 -2.342 1.00 . A A . 76 ILE H 1 1 20 33604 1 1 86 ILE HA H 8.513 6.442 0.264 1.00 . A A . 76 ILE HA 1 1 20 33605 1 1 86 ILE HB H 8.112 3.884 -1.222 1.00 . A A . 76 ILE HB 1 1 20 33606 1 1 86 ILE HD11 H 7.008 2.450 1.298 1.00 . A A . 76 ILE HD11 1 1 20 33607 1 1 86 ILE HD12 H 6.259 2.384 -0.300 1.00 . A A . 76 ILE HD12 1 1 20 33608 1 1 86 ILE HD13 H 5.331 2.951 1.086 1.00 . A A . 76 ILE HD13 1 1 20 33609 1 1 86 ILE HG12 H 6.801 4.876 1.307 1.00 . A A . 76 ILE HG12 1 1 20 33610 1 1 86 ILE HG13 H 6.029 4.812 -0.285 1.00 . A A . 76 ILE HG13 1 1 20 33611 1 1 86 ILE HG21 H 8.938 2.801 0.806 1.00 . A A . 76 ILE HG21 1 1 20 33612 1 1 86 ILE HG22 H 9.237 4.385 1.518 1.00 . A A . 76 ILE HG22 1 1 20 33613 1 1 86 ILE HG23 H 10.155 3.866 0.098 1.00 . A A . 76 ILE HG23 1 1 20 33614 1 1 86 ILE N N 7.449 6.433 -1.475 1.00 . A A . 76 ILE N 1 1 20 33615 1 1 86 ILE O O 10.091 5.157 -2.225 1.00 . A A . 76 ILE O 1 1 20 33616 1 1 87 THR C C 12.837 6.688 -0.730 1.00 . A A . 77 THR C 1 1 20 33617 1 1 87 THR CA C 11.740 7.152 -1.608 1.00 . A A . 77 THR CA 1 1 20 33618 1 1 87 THR CB C 11.919 8.635 -1.934 1.00 . A A . 77 THR CB 1 1 20 33619 1 1 87 THR CG2 C 10.704 9.137 -2.675 1.00 . A A . 77 THR CG2 1 1 20 33620 1 1 87 THR H H 10.255 7.424 -0.267 1.00 . A A . 77 THR H 1 1 20 33621 1 1 87 THR HA H 11.772 6.596 -2.536 1.00 . A A . 77 THR HA 1 1 20 33622 1 1 87 THR HB H 12.777 8.741 -2.570 1.00 . A A . 77 THR HB 1 1 20 33623 1 1 87 THR HG1 H 13.057 9.364 -0.495 1.00 . A A . 77 THR HG1 1 1 20 33624 1 1 87 THR HG21 H 10.878 10.143 -3.014 1.00 . A A . 77 THR HG21 1 1 20 33625 1 1 87 THR HG22 H 9.854 9.115 -2.011 1.00 . A A . 77 THR HG22 1 1 20 33626 1 1 87 THR HG23 H 10.519 8.489 -3.522 1.00 . A A . 77 THR HG23 1 1 20 33627 1 1 87 THR N N 10.519 6.894 -0.990 1.00 . A A . 77 THR N 1 1 20 33628 1 1 87 THR O O 12.676 6.493 0.479 1.00 . A A . 77 THR O 1 1 20 33629 1 1 87 THR OG1 O 12.116 9.404 -0.738 1.00 . A A . 77 THR OG1 1 1 20 33630 1 1 88 ASP C C 14.962 4.894 0.094 1.00 . A A . 78 ASP C 1 1 20 33631 1 1 88 ASP CA C 15.158 6.100 -0.789 1.00 . A A . 78 ASP CA 1 1 20 33632 1 1 88 ASP CB C 15.735 7.202 0.018 1.00 . A A . 78 ASP CB 1 1 20 33633 1 1 88 ASP CG C 15.847 8.521 -0.719 1.00 . A A . 78 ASP CG 1 1 20 33634 1 1 88 ASP H H 13.887 6.701 -2.331 1.00 . A A . 78 ASP H 1 1 20 33635 1 1 88 ASP HA H 15.843 5.848 -1.584 1.00 . A A . 78 ASP HA 1 1 20 33636 1 1 88 ASP HB2 H 15.108 7.338 0.874 1.00 . A A . 78 ASP HB2 1 1 20 33637 1 1 88 ASP HB3 H 16.703 6.885 0.314 1.00 . A A . 78 ASP HB3 1 1 20 33638 1 1 88 ASP N N 13.921 6.512 -1.384 1.00 . A A . 78 ASP N 1 1 20 33639 1 1 88 ASP O O 14.956 4.966 1.325 1.00 . A A . 78 ASP O 1 1 20 33640 1 1 88 ASP OD1 O 16.887 8.744 -1.384 1.00 . A A . 78 ASP OD1 1 1 20 33641 1 1 88 ASP OD2 O 14.896 9.323 -0.660 1.00 . A A . 78 ASP OD2 1 1 20 33642 1 1 89 ALA C C 15.724 2.072 0.882 1.00 . A A . 79 ALA C 1 1 20 33643 1 1 89 ALA CA C 14.524 2.532 0.074 1.00 . A A . 79 ALA CA 1 1 20 33644 1 1 89 ALA CB C 14.156 1.481 -0.957 1.00 . A A . 79 ALA CB 1 1 20 33645 1 1 89 ALA H H 14.816 3.864 -1.525 1.00 . A A . 79 ALA H 1 1 20 33646 1 1 89 ALA HA H 13.682 2.659 0.740 1.00 . A A . 79 ALA HA 1 1 20 33647 1 1 89 ALA HB1 H 13.918 0.555 -0.454 1.00 . A A . 79 ALA HB1 1 1 20 33648 1 1 89 ALA HB2 H 14.991 1.323 -1.624 1.00 . A A . 79 ALA HB2 1 1 20 33649 1 1 89 ALA HB3 H 13.300 1.813 -1.524 1.00 . A A . 79 ALA HB3 1 1 20 33650 1 1 89 ALA N N 14.778 3.804 -0.568 1.00 . A A . 79 ALA N 1 1 20 33651 1 1 89 ALA O O 16.838 1.982 0.367 1.00 . A A . 79 ALA O 1 1 20 33652 1 1 90 GLN C C 16.805 -0.193 2.484 1.00 . A A . 80 GLN C 1 1 20 33653 1 1 90 GLN CA C 16.472 1.196 3.019 1.00 . A A . 80 GLN CA 1 1 20 33654 1 1 90 GLN CB C 15.911 1.101 4.437 1.00 . A A . 80 GLN CB 1 1 20 33655 1 1 90 GLN CD C 17.493 0.951 6.399 1.00 . A A . 80 GLN CD 1 1 20 33656 1 1 90 GLN CG C 16.698 0.187 5.357 1.00 . A A . 80 GLN CG 1 1 20 33657 1 1 90 GLN H H 14.630 2.094 2.538 1.00 . A A . 80 GLN H 1 1 20 33658 1 1 90 GLN HA H 17.368 1.797 3.020 1.00 . A A . 80 GLN HA 1 1 20 33659 1 1 90 GLN HB2 H 15.906 2.090 4.874 1.00 . A A . 80 GLN HB2 1 1 20 33660 1 1 90 GLN HB3 H 14.897 0.734 4.384 1.00 . A A . 80 GLN HB3 1 1 20 33661 1 1 90 GLN HE21 H 19.077 1.029 5.208 1.00 . A A . 80 GLN HE21 1 1 20 33662 1 1 90 GLN HE22 H 19.264 1.775 6.752 1.00 . A A . 80 GLN HE22 1 1 20 33663 1 1 90 GLN HG2 H 16.005 -0.472 5.859 1.00 . A A . 80 GLN HG2 1 1 20 33664 1 1 90 GLN HG3 H 17.379 -0.398 4.754 1.00 . A A . 80 GLN HG3 1 1 20 33665 1 1 90 GLN N N 15.490 1.830 2.159 1.00 . A A . 80 GLN N 1 1 20 33666 1 1 90 GLN NE2 N 18.737 1.284 6.087 1.00 . A A . 80 GLN NE2 1 1 20 33667 1 1 90 GLN O O 15.910 -0.944 2.103 1.00 . A A . 80 GLN O 1 1 20 33668 1 1 90 GLN OE1 O 16.990 1.244 7.481 1.00 . A A . 80 GLN OE1 1 1 20 33669 1 1 91 PRO C C 18.062 -3.052 2.695 1.00 . A A . 81 PRO C 1 1 20 33670 1 1 91 PRO CA C 18.572 -1.840 1.924 1.00 . A A . 81 PRO CA 1 1 20 33671 1 1 91 PRO CB C 20.093 -1.743 2.054 1.00 . A A . 81 PRO CB 1 1 20 33672 1 1 91 PRO CD C 19.207 0.253 2.996 1.00 . A A . 81 PRO CD 1 1 20 33673 1 1 91 PRO CG C 20.325 -0.735 3.123 1.00 . A A . 81 PRO CG 1 1 20 33674 1 1 91 PRO HA H 18.306 -1.942 0.880 1.00 . A A . 81 PRO HA 1 1 20 33675 1 1 91 PRO HB2 H 20.498 -2.708 2.325 1.00 . A A . 81 PRO HB2 1 1 20 33676 1 1 91 PRO HB3 H 20.518 -1.422 1.113 1.00 . A A . 81 PRO HB3 1 1 20 33677 1 1 91 PRO HD2 H 18.959 0.670 3.961 1.00 . A A . 81 PRO HD2 1 1 20 33678 1 1 91 PRO HD3 H 19.470 1.037 2.299 1.00 . A A . 81 PRO HD3 1 1 20 33679 1 1 91 PRO HG2 H 20.297 -1.212 4.093 1.00 . A A . 81 PRO HG2 1 1 20 33680 1 1 91 PRO HG3 H 21.276 -0.247 2.971 1.00 . A A . 81 PRO HG3 1 1 20 33681 1 1 91 PRO N N 18.097 -0.559 2.476 1.00 . A A . 81 PRO N 1 1 20 33682 1 1 91 PRO O O 18.317 -4.194 2.318 1.00 . A A . 81 PRO O 1 1 20 33683 1 1 92 ALA C C 15.281 -3.923 4.466 1.00 . A A . 82 ALA C 1 1 20 33684 1 1 92 ALA CA C 16.797 -3.859 4.586 1.00 . A A . 82 ALA CA 1 1 20 33685 1 1 92 ALA CB C 17.207 -3.659 6.036 1.00 . A A . 82 ALA CB 1 1 20 33686 1 1 92 ALA H H 17.165 -1.869 4.011 1.00 . A A . 82 ALA H 1 1 20 33687 1 1 92 ALA HA H 17.215 -4.791 4.242 1.00 . A A . 82 ALA HA 1 1 20 33688 1 1 92 ALA HB1 H 16.833 -4.480 6.633 1.00 . A A . 82 ALA HB1 1 1 20 33689 1 1 92 ALA HB2 H 16.794 -2.731 6.402 1.00 . A A . 82 ALA HB2 1 1 20 33690 1 1 92 ALA HB3 H 18.285 -3.624 6.103 1.00 . A A . 82 ALA HB3 1 1 20 33691 1 1 92 ALA N N 17.340 -2.797 3.767 1.00 . A A . 82 ALA N 1 1 20 33692 1 1 92 ALA O O 14.617 -4.595 5.254 1.00 . A A . 82 ALA O 1 1 20 33693 1 1 93 PHE C C 12.830 -4.380 2.476 1.00 . A A . 83 PHE C 1 1 20 33694 1 1 93 PHE CA C 13.288 -3.216 3.315 1.00 . A A . 83 PHE CA 1 1 20 33695 1 1 93 PHE CB C 12.834 -1.906 2.678 1.00 . A A . 83 PHE CB 1 1 20 33696 1 1 93 PHE CD1 C 12.329 -1.034 4.970 1.00 . A A . 83 PHE CD1 1 1 20 33697 1 1 93 PHE CD2 C 12.693 0.564 3.233 1.00 . A A . 83 PHE CD2 1 1 20 33698 1 1 93 PHE CE1 C 12.123 -0.007 5.873 1.00 . A A . 83 PHE CE1 1 1 20 33699 1 1 93 PHE CE2 C 12.489 1.592 4.134 1.00 . A A . 83 PHE CE2 1 1 20 33700 1 1 93 PHE CG C 12.613 -0.767 3.641 1.00 . A A . 83 PHE CG 1 1 20 33701 1 1 93 PHE CZ C 12.212 1.369 5.384 1.00 . A A . 83 PHE CZ 1 1 20 33702 1 1 93 PHE H H 15.274 -2.728 2.831 1.00 . A A . 83 PHE H 1 1 20 33703 1 1 93 PHE HA H 12.833 -3.314 4.282 1.00 . A A . 83 PHE HA 1 1 20 33704 1 1 93 PHE HB2 H 13.585 -1.590 1.971 1.00 . A A . 83 PHE HB2 1 1 20 33705 1 1 93 PHE HB3 H 11.920 -2.083 2.152 1.00 . A A . 83 PHE HB3 1 1 20 33706 1 1 93 PHE HD1 H 12.266 -2.061 5.300 1.00 . A A . 83 PHE HD1 1 1 20 33707 1 1 93 PHE HD2 H 12.923 0.797 2.204 1.00 . A A . 83 PHE HD2 1 1 20 33708 1 1 93 PHE HE1 H 11.902 -0.233 6.907 1.00 . A A . 83 PHE HE1 1 1 20 33709 1 1 93 PHE HE2 H 12.550 2.620 3.804 1.00 . A A . 83 PHE HE2 1 1 20 33710 1 1 93 PHE HZ H 12.061 2.199 6.060 1.00 . A A . 83 PHE HZ 1 1 20 33711 1 1 93 PHE N N 14.718 -3.228 3.477 1.00 . A A . 83 PHE N 1 1 20 33712 1 1 93 PHE O O 11.810 -4.973 2.806 1.00 . A A . 83 PHE O 1 1 20 33713 1 1 94 THR C C 11.758 -5.926 0.430 1.00 . A A . 84 THR C 1 1 20 33714 1 1 94 THR CA C 13.251 -5.648 0.388 1.00 . A A . 84 THR CA 1 1 20 33715 1 1 94 THR CB C 14.075 -6.926 0.460 1.00 . A A . 84 THR CB 1 1 20 33716 1 1 94 THR CG2 C 13.692 -7.891 -0.656 1.00 . A A . 84 THR CG2 1 1 20 33717 1 1 94 THR H H 14.535 -4.388 1.439 1.00 . A A . 84 THR H 1 1 20 33718 1 1 94 THR HA H 13.476 -5.162 -0.551 1.00 . A A . 84 THR HA 1 1 20 33719 1 1 94 THR HB H 13.888 -7.375 1.412 1.00 . A A . 84 THR HB 1 1 20 33720 1 1 94 THR HG1 H 15.991 -7.307 0.758 1.00 . A A . 84 THR HG1 1 1 20 33721 1 1 94 THR HG21 H 12.670 -8.210 -0.518 1.00 . A A . 84 THR HG21 1 1 20 33722 1 1 94 THR HG22 H 14.346 -8.750 -0.635 1.00 . A A . 84 THR HG22 1 1 20 33723 1 1 94 THR HG23 H 13.785 -7.388 -1.612 1.00 . A A . 84 THR HG23 1 1 20 33724 1 1 94 THR N N 13.632 -4.726 1.450 1.00 . A A . 84 THR N 1 1 20 33725 1 1 94 THR O O 11.293 -6.967 0.885 1.00 . A A . 84 THR O 1 1 20 33726 1 1 94 THR OG1 O 15.469 -6.598 0.366 1.00 . A A . 84 THR OG1 1 1 20 33727 1 1 95 GLY C C 8.863 -5.953 0.201 1.00 . A A . 85 GLY C 1 1 20 33728 1 1 95 GLY CA C 9.671 -4.719 0.217 1.00 . A A . 85 GLY CA 1 1 20 33729 1 1 95 GLY H H 11.511 -4.242 -0.514 1.00 . A A . 85 GLY H 1 1 20 33730 1 1 95 GLY HA2 H 9.545 -4.254 1.184 1.00 . A A . 85 GLY HA2 1 1 20 33731 1 1 95 GLY HA3 H 9.284 -4.051 -0.527 1.00 . A A . 85 GLY HA3 1 1 20 33732 1 1 95 GLY N N 11.053 -4.902 -0.008 1.00 . A A . 85 GLY N 1 1 20 33733 1 1 95 GLY O O 8.911 -6.769 -0.698 1.00 . A A . 85 GLY O 1 1 20 33734 1 1 96 GLY C C 5.908 -6.063 1.794 1.00 . A A . 86 GLY C 1 1 20 33735 1 1 96 GLY CA C 7.053 -6.900 1.313 1.00 . A A . 86 GLY CA 1 1 20 33736 1 1 96 GLY H H 8.514 -5.622 2.059 1.00 . A A . 86 GLY H 1 1 20 33737 1 1 96 GLY HA2 H 6.857 -7.257 0.308 1.00 . A A . 86 GLY HA2 1 1 20 33738 1 1 96 GLY HA3 H 7.210 -7.719 1.971 1.00 . A A . 86 GLY HA3 1 1 20 33739 1 1 96 GLY N N 8.201 -6.090 1.267 1.00 . A A . 86 GLY N 1 1 20 33740 1 1 96 GLY O O 5.467 -6.163 2.930 1.00 . A A . 86 GLY O 1 1 20 33741 1 1 97 TYR C C 3.111 -5.073 1.006 1.00 . A A . 87 TYR C 1 1 20 33742 1 1 97 TYR CA C 4.401 -4.280 1.209 1.00 . A A . 87 TYR CA 1 1 20 33743 1 1 97 TYR CB C 4.430 -3.083 0.262 1.00 . A A . 87 TYR CB 1 1 20 33744 1 1 97 TYR CD1 C 6.871 -2.568 -0.126 1.00 . A A . 87 TYR CD1 1 1 20 33745 1 1 97 TYR CD2 C 5.586 -1.045 1.182 1.00 . A A . 87 TYR CD2 1 1 20 33746 1 1 97 TYR CE1 C 7.991 -1.783 0.047 1.00 . A A . 87 TYR CE1 1 1 20 33747 1 1 97 TYR CE2 C 6.702 -0.254 1.354 1.00 . A A . 87 TYR CE2 1 1 20 33748 1 1 97 TYR CG C 5.651 -2.214 0.439 1.00 . A A . 87 TYR CG 1 1 20 33749 1 1 97 TYR CZ C 7.900 -0.629 0.787 1.00 . A A . 87 TYR CZ 1 1 20 33750 1 1 97 TYR H H 6.026 -5.041 0.121 1.00 . A A . 87 TYR H 1 1 20 33751 1 1 97 TYR HA H 4.480 -3.919 2.239 1.00 . A A . 87 TYR HA 1 1 20 33752 1 1 97 TYR HB2 H 4.420 -3.435 -0.759 1.00 . A A . 87 TYR HB2 1 1 20 33753 1 1 97 TYR HB3 H 3.556 -2.472 0.438 1.00 . A A . 87 TYR HB3 1 1 20 33754 1 1 97 TYR HD1 H 6.937 -3.477 -0.708 1.00 . A A . 87 TYR HD1 1 1 20 33755 1 1 97 TYR HD2 H 4.644 -0.754 1.624 1.00 . A A . 87 TYR HD2 1 1 20 33756 1 1 97 TYR HE1 H 8.930 -2.074 -0.402 1.00 . A A . 87 TYR HE1 1 1 20 33757 1 1 97 TYR HE2 H 6.634 0.651 1.936 1.00 . A A . 87 TYR HE2 1 1 20 33758 1 1 97 TYR HH H 9.475 0.253 0.122 1.00 . A A . 87 TYR HH 1 1 20 33759 1 1 97 TYR N N 5.528 -5.144 0.949 1.00 . A A . 87 TYR N 1 1 20 33760 1 1 97 TYR O O 2.764 -5.425 -0.121 1.00 . A A . 87 TYR O 1 1 20 33761 1 1 97 TYR OH O 9.016 0.155 0.968 1.00 . A A . 87 TYR OH 1 1 20 33762 1 1 98 ARG C C -0.001 -5.329 2.277 1.00 . A A . 88 ARG C 1 1 20 33763 1 1 98 ARG CA C 1.217 -6.190 1.992 1.00 . A A . 88 ARG CA 1 1 20 33764 1 1 98 ARG CB C 1.266 -7.353 2.990 1.00 . A A . 88 ARG CB 1 1 20 33765 1 1 98 ARG CD C 2.352 -9.481 3.754 1.00 . A A . 88 ARG CD 1 1 20 33766 1 1 98 ARG CG C 2.266 -8.441 2.641 1.00 . A A . 88 ARG CG 1 1 20 33767 1 1 98 ARG CZ C 0.766 -11.051 4.846 1.00 . A A . 88 ARG CZ 1 1 20 33768 1 1 98 ARG H H 2.703 -5.045 2.962 1.00 . A A . 88 ARG H 1 1 20 33769 1 1 98 ARG HA H 1.157 -6.581 0.982 1.00 . A A . 88 ARG HA 1 1 20 33770 1 1 98 ARG HB2 H 1.521 -6.961 3.963 1.00 . A A . 88 ARG HB2 1 1 20 33771 1 1 98 ARG HB3 H 0.286 -7.805 3.044 1.00 . A A . 88 ARG HB3 1 1 20 33772 1 1 98 ARG HD2 H 2.874 -10.348 3.379 1.00 . A A . 88 ARG HD2 1 1 20 33773 1 1 98 ARG HD3 H 2.905 -9.056 4.578 1.00 . A A . 88 ARG HD3 1 1 20 33774 1 1 98 ARG HE H 0.287 -9.255 4.106 1.00 . A A . 88 ARG HE 1 1 20 33775 1 1 98 ARG HG2 H 1.953 -8.925 1.728 1.00 . A A . 88 ARG HG2 1 1 20 33776 1 1 98 ARG HG3 H 3.238 -7.995 2.503 1.00 . A A . 88 ARG HG3 1 1 20 33777 1 1 98 ARG HH11 H 2.667 -11.750 4.726 1.00 . A A . 88 ARG HH11 1 1 20 33778 1 1 98 ARG HH12 H 1.532 -12.826 5.484 1.00 . A A . 88 ARG HH12 1 1 20 33779 1 1 98 ARG HH21 H -1.213 -10.637 5.137 1.00 . A A . 88 ARG HH21 1 1 20 33780 1 1 98 ARG HH22 H -0.672 -12.181 5.745 1.00 . A A . 88 ARG HH22 1 1 20 33781 1 1 98 ARG N N 2.419 -5.384 2.086 1.00 . A A . 88 ARG N 1 1 20 33782 1 1 98 ARG NE N 1.025 -9.892 4.233 1.00 . A A . 88 ARG NE 1 1 20 33783 1 1 98 ARG NH1 N 1.735 -11.943 5.035 1.00 . A A . 88 ARG NH1 1 1 20 33784 1 1 98 ARG NH2 N -0.469 -11.313 5.273 1.00 . A A . 88 ARG NH2 1 1 20 33785 1 1 98 ARG O O -0.233 -4.932 3.416 1.00 . A A . 88 ARG O 1 1 20 33786 1 1 99 CYS C C -3.139 -5.160 1.676 1.00 . A A . 89 CYS C 1 1 20 33787 1 1 99 CYS CA C -1.974 -4.234 1.452 1.00 . A A . 89 CYS CA 1 1 20 33788 1 1 99 CYS CB C -2.251 -3.358 0.255 1.00 . A A . 89 CYS CB 1 1 20 33789 1 1 99 CYS H H -0.518 -5.303 0.348 1.00 . A A . 89 CYS H 1 1 20 33790 1 1 99 CYS HA H -1.838 -3.618 2.325 1.00 . A A . 89 CYS HA 1 1 20 33791 1 1 99 CYS HB2 H -2.933 -3.872 -0.403 1.00 . A A . 89 CYS HB2 1 1 20 33792 1 1 99 CYS HB3 H -2.699 -2.434 0.586 1.00 . A A . 89 CYS HB3 1 1 20 33793 1 1 99 CYS HG H 0.280 -3.309 0.070 1.00 . A A . 89 CYS HG 1 1 20 33794 1 1 99 CYS N N -0.765 -5.011 1.254 1.00 . A A . 89 CYS N 1 1 20 33795 1 1 99 CYS O O -3.500 -5.943 0.799 1.00 . A A . 89 CYS O 1 1 20 33796 1 1 99 CYS SG S -0.765 -2.952 -0.663 1.00 . A A . 89 CYS SG 1 1 20 33797 1 1 100 GLU C C -6.000 -5.077 3.605 1.00 . A A . 90 GLU C 1 1 20 33798 1 1 100 GLU CA C -4.800 -5.935 3.218 1.00 . A A . 90 GLU CA 1 1 20 33799 1 1 100 GLU CB C -4.369 -6.833 4.384 1.00 . A A . 90 GLU CB 1 1 20 33800 1 1 100 GLU CD C -2.538 -8.316 5.333 1.00 . A A . 90 GLU CD 1 1 20 33801 1 1 100 GLU CG C -3.105 -7.634 4.101 1.00 . A A . 90 GLU CG 1 1 20 33802 1 1 100 GLU H H -3.385 -4.406 3.487 1.00 . A A . 90 GLU H 1 1 20 33803 1 1 100 GLU HA H -5.048 -6.550 2.361 1.00 . A A . 90 GLU HA 1 1 20 33804 1 1 100 GLU HB2 H -4.183 -6.211 5.243 1.00 . A A . 90 GLU HB2 1 1 20 33805 1 1 100 GLU HB3 H -5.167 -7.520 4.612 1.00 . A A . 90 GLU HB3 1 1 20 33806 1 1 100 GLU HG2 H -3.335 -8.390 3.368 1.00 . A A . 90 GLU HG2 1 1 20 33807 1 1 100 GLU HG3 H -2.356 -6.965 3.702 1.00 . A A . 90 GLU HG3 1 1 20 33808 1 1 100 GLU N N -3.706 -5.077 2.849 1.00 . A A . 90 GLU N 1 1 20 33809 1 1 100 GLU O O -6.026 -4.481 4.682 1.00 . A A . 90 GLU O 1 1 20 33810 1 1 100 GLU OE1 O -2.089 -7.610 6.260 1.00 . A A . 90 GLU OE1 1 1 20 33811 1 1 100 GLU OE2 O -2.570 -9.565 5.400 1.00 . A A . 90 GLU OE2 1 1 20 33812 1 1 101 VAL C C -9.253 -5.136 3.530 1.00 . A A . 91 VAL C 1 1 20 33813 1 1 101 VAL CA C -8.177 -4.209 3.012 1.00 . A A . 91 VAL CA 1 1 20 33814 1 1 101 VAL CB C -8.719 -3.413 1.796 1.00 . A A . 91 VAL CB 1 1 20 33815 1 1 101 VAL CG1 C -8.881 -4.311 0.577 1.00 . A A . 91 VAL CG1 1 1 20 33816 1 1 101 VAL CG2 C -10.040 -2.726 2.139 1.00 . A A . 91 VAL CG2 1 1 20 33817 1 1 101 VAL H H -6.890 -5.430 1.844 1.00 . A A . 91 VAL H 1 1 20 33818 1 1 101 VAL HA H -7.929 -3.505 3.792 1.00 . A A . 91 VAL HA 1 1 20 33819 1 1 101 VAL HB H -8.007 -2.642 1.553 1.00 . A A . 91 VAL HB 1 1 20 33820 1 1 101 VAL HG11 H -7.923 -4.727 0.303 1.00 . A A . 91 VAL HG11 1 1 20 33821 1 1 101 VAL HG12 H -9.270 -3.732 -0.247 1.00 . A A . 91 VAL HG12 1 1 20 33822 1 1 101 VAL HG13 H -9.567 -5.112 0.811 1.00 . A A . 91 VAL HG13 1 1 20 33823 1 1 101 VAL HG21 H -10.443 -2.254 1.254 1.00 . A A . 91 VAL HG21 1 1 20 33824 1 1 101 VAL HG22 H -9.874 -1.975 2.898 1.00 . A A . 91 VAL HG22 1 1 20 33825 1 1 101 VAL HG23 H -10.747 -3.458 2.508 1.00 . A A . 91 VAL HG23 1 1 20 33826 1 1 101 VAL N N -6.974 -4.971 2.712 1.00 . A A . 91 VAL N 1 1 20 33827 1 1 101 VAL O O -9.382 -6.276 3.079 1.00 . A A . 91 VAL O 1 1 20 33828 1 1 102 SER C C -12.279 -4.583 5.295 1.00 . A A . 92 SER C 1 1 20 33829 1 1 102 SER CA C -11.059 -5.446 5.081 1.00 . A A . 92 SER CA 1 1 20 33830 1 1 102 SER CB C -10.572 -6.043 6.410 1.00 . A A . 92 SER CB 1 1 20 33831 1 1 102 SER H H -9.918 -3.688 4.737 1.00 . A A . 92 SER H 1 1 20 33832 1 1 102 SER HA H -11.307 -6.246 4.401 1.00 . A A . 92 SER HA 1 1 20 33833 1 1 102 SER HB2 H -9.620 -6.530 6.255 1.00 . A A . 92 SER HB2 1 1 20 33834 1 1 102 SER HB3 H -10.453 -5.250 7.134 1.00 . A A . 92 SER HB3 1 1 20 33835 1 1 102 SER HG H -11.428 -7.811 6.416 1.00 . A A . 92 SER HG 1 1 20 33836 1 1 102 SER N N -10.024 -4.644 4.472 1.00 . A A . 92 SER N 1 1 20 33837 1 1 102 SER O O -12.278 -3.670 6.122 1.00 . A A . 92 SER O 1 1 20 33838 1 1 102 SER OG O -11.494 -6.996 6.925 1.00 . A A . 92 SER OG 1 1 20 33839 1 1 103 THR C C -15.667 -5.093 4.579 1.00 . A A . 93 THR C 1 1 20 33840 1 1 103 THR CA C -14.533 -4.112 4.617 1.00 . A A . 93 THR CA 1 1 20 33841 1 1 103 THR CB C -14.691 -3.135 3.476 1.00 . A A . 93 THR CB 1 1 20 33842 1 1 103 THR CG2 C -15.407 -1.909 3.959 1.00 . A A . 93 THR CG2 1 1 20 33843 1 1 103 THR H H -13.230 -5.550 3.824 1.00 . A A . 93 THR H 1 1 20 33844 1 1 103 THR HA H -14.553 -3.565 5.543 1.00 . A A . 93 THR HA 1 1 20 33845 1 1 103 THR HB H -15.278 -3.603 2.708 1.00 . A A . 93 THR HB 1 1 20 33846 1 1 103 THR HG1 H -12.779 -3.474 3.147 1.00 . A A . 93 THR HG1 1 1 20 33847 1 1 103 THR HG21 H -15.409 -1.169 3.180 1.00 . A A . 93 THR HG21 1 1 20 33848 1 1 103 THR HG22 H -14.896 -1.517 4.825 1.00 . A A . 93 THR HG22 1 1 20 33849 1 1 103 THR HG23 H -16.421 -2.171 4.216 1.00 . A A . 93 THR HG23 1 1 20 33850 1 1 103 THR N N -13.298 -4.834 4.504 1.00 . A A . 93 THR N 1 1 20 33851 1 1 103 THR O O -15.498 -6.131 3.971 1.00 . A A . 93 THR O 1 1 20 33852 1 1 103 THR OG1 O -13.404 -2.767 2.969 1.00 . A A . 93 THR OG1 1 1 20 33853 1 1 104 LYS C C -17.832 -7.043 5.079 1.00 . A A . 94 LYS C 1 1 20 33854 1 1 104 LYS CA C -18.034 -5.536 5.267 1.00 . A A . 94 LYS CA 1 1 20 33855 1 1 104 LYS CB C -19.091 -5.011 4.262 1.00 . A A . 94 LYS CB 1 1 20 33856 1 1 104 LYS CD C -17.966 -5.139 1.941 1.00 . A A . 94 LYS CD 1 1 20 33857 1 1 104 LYS CE C -18.876 -6.291 1.522 1.00 . A A . 94 LYS CE 1 1 20 33858 1 1 104 LYS CG C -18.568 -4.257 3.025 1.00 . A A . 94 LYS CG 1 1 20 33859 1 1 104 LYS H H -16.779 -3.880 5.688 1.00 . A A . 94 LYS H 1 1 20 33860 1 1 104 LYS HA H -18.439 -5.392 6.254 1.00 . A A . 94 LYS HA 1 1 20 33861 1 1 104 LYS HB2 H -19.666 -5.850 3.908 1.00 . A A . 94 LYS HB2 1 1 20 33862 1 1 104 LYS HB3 H -19.754 -4.345 4.793 1.00 . A A . 94 LYS HB3 1 1 20 33863 1 1 104 LYS HD2 H -17.769 -4.526 1.075 1.00 . A A . 94 LYS HD2 1 1 20 33864 1 1 104 LYS HD3 H -17.034 -5.546 2.308 1.00 . A A . 94 LYS HD3 1 1 20 33865 1 1 104 LYS HE2 H -18.509 -6.690 0.588 1.00 . A A . 94 LYS HE2 1 1 20 33866 1 1 104 LYS HE3 H -18.820 -7.062 2.276 1.00 . A A . 94 LYS HE3 1 1 20 33867 1 1 104 LYS HG2 H -19.385 -3.720 2.586 1.00 . A A . 94 LYS HG2 1 1 20 33868 1 1 104 LYS HG3 H -17.813 -3.556 3.346 1.00 . A A . 94 LYS HG3 1 1 20 33869 1 1 104 LYS HZ1 H -20.758 -5.777 2.259 1.00 . A A . 94 LYS HZ1 1 1 20 33870 1 1 104 LYS HZ2 H -20.795 -6.677 0.820 1.00 . A A . 94 LYS HZ2 1 1 20 33871 1 1 104 LYS HZ3 H -20.375 -5.025 0.791 1.00 . A A . 94 LYS HZ3 1 1 20 33872 1 1 104 LYS N N -16.789 -4.737 5.216 1.00 . A A . 94 LYS N 1 1 20 33873 1 1 104 LYS NZ N -20.297 -5.909 1.338 1.00 . A A . 94 LYS NZ 1 1 20 33874 1 1 104 LYS O O -17.925 -7.828 6.019 1.00 . A A . 94 LYS O 1 1 20 33875 1 1 105 ASP C C -16.358 -8.873 2.336 1.00 . A A . 95 ASP C 1 1 20 33876 1 1 105 ASP CA C -17.434 -8.762 3.412 1.00 . A A . 95 ASP CA 1 1 20 33877 1 1 105 ASP CB C -18.768 -9.209 2.848 1.00 . A A . 95 ASP CB 1 1 20 33878 1 1 105 ASP CG C -18.849 -10.697 2.591 1.00 . A A . 95 ASP CG 1 1 20 33879 1 1 105 ASP H H -17.367 -6.702 3.217 1.00 . A A . 95 ASP H 1 1 20 33880 1 1 105 ASP HA H -17.171 -9.367 4.252 1.00 . A A . 95 ASP HA 1 1 20 33881 1 1 105 ASP HB2 H -19.534 -8.930 3.538 1.00 . A A . 95 ASP HB2 1 1 20 33882 1 1 105 ASP HB3 H -18.937 -8.696 1.912 1.00 . A A . 95 ASP HB3 1 1 20 33883 1 1 105 ASP N N -17.550 -7.403 3.851 1.00 . A A . 95 ASP N 1 1 20 33884 1 1 105 ASP O O -15.933 -9.968 1.988 1.00 . A A . 95 ASP O 1 1 20 33885 1 1 105 ASP OD1 O -18.892 -11.464 3.572 1.00 . A A . 95 ASP OD1 1 1 20 33886 1 1 105 ASP OD2 O -18.875 -11.103 1.417 1.00 . A A . 95 ASP OD2 1 1 20 33887 1 1 106 LYS C C -13.550 -7.718 1.392 1.00 . A A . 96 LYS C 1 1 20 33888 1 1 106 LYS CA C -14.910 -7.751 0.767 1.00 . A A . 96 LYS CA 1 1 20 33889 1 1 106 LYS CB C -15.008 -6.618 -0.288 1.00 . A A . 96 LYS CB 1 1 20 33890 1 1 106 LYS CD C -14.943 -6.171 -2.748 1.00 . A A . 96 LYS CD 1 1 20 33891 1 1 106 LYS CE C -14.477 -6.864 -4.017 1.00 . A A . 96 LYS CE 1 1 20 33892 1 1 106 LYS CG C -15.271 -7.164 -1.667 1.00 . A A . 96 LYS CG 1 1 20 33893 1 1 106 LYS H H -16.122 -6.889 2.231 1.00 . A A . 96 LYS H 1 1 20 33894 1 1 106 LYS HA H -15.018 -8.700 0.260 1.00 . A A . 96 LYS HA 1 1 20 33895 1 1 106 LYS HB2 H -15.785 -5.909 -0.057 1.00 . A A . 96 LYS HB2 1 1 20 33896 1 1 106 LYS HB3 H -14.067 -6.099 -0.313 1.00 . A A . 96 LYS HB3 1 1 20 33897 1 1 106 LYS HD2 H -15.826 -5.589 -2.971 1.00 . A A . 96 LYS HD2 1 1 20 33898 1 1 106 LYS HD3 H -14.158 -5.519 -2.396 1.00 . A A . 96 LYS HD3 1 1 20 33899 1 1 106 LYS HE2 H -14.306 -6.113 -4.767 1.00 . A A . 96 LYS HE2 1 1 20 33900 1 1 106 LYS HE3 H -13.555 -7.379 -3.802 1.00 . A A . 96 LYS HE3 1 1 20 33901 1 1 106 LYS HG2 H -14.671 -8.048 -1.812 1.00 . A A . 96 LYS HG2 1 1 20 33902 1 1 106 LYS HG3 H -16.318 -7.420 -1.736 1.00 . A A . 96 LYS HG3 1 1 20 33903 1 1 106 LYS HZ1 H -16.425 -7.574 -4.244 1.00 . A A . 96 LYS HZ1 1 1 20 33904 1 1 106 LYS HZ2 H -15.253 -8.805 -4.195 1.00 . A A . 96 LYS HZ2 1 1 20 33905 1 1 106 LYS HZ3 H -15.432 -7.846 -5.586 1.00 . A A . 96 LYS HZ3 1 1 20 33906 1 1 106 LYS N N -15.896 -7.728 1.818 1.00 . A A . 96 LYS N 1 1 20 33907 1 1 106 LYS NZ N -15.464 -7.839 -4.543 1.00 . A A . 96 LYS NZ 1 1 20 33908 1 1 106 LYS O O -13.242 -6.850 2.213 1.00 . A A . 96 LYS O 1 1 20 33909 1 1 107 PHE C C -10.505 -9.047 0.340 1.00 . A A . 97 PHE C 1 1 20 33910 1 1 107 PHE CA C -11.424 -8.792 1.500 1.00 . A A . 97 PHE CA 1 1 20 33911 1 1 107 PHE CB C -11.286 -9.890 2.539 1.00 . A A . 97 PHE CB 1 1 20 33912 1 1 107 PHE CD1 C -9.583 -9.252 4.273 1.00 . A A . 97 PHE CD1 1 1 20 33913 1 1 107 PHE CD2 C -8.944 -10.815 2.589 1.00 . A A . 97 PHE CD2 1 1 20 33914 1 1 107 PHE CE1 C -8.319 -9.336 4.832 1.00 . A A . 97 PHE CE1 1 1 20 33915 1 1 107 PHE CE2 C -7.680 -10.903 3.142 1.00 . A A . 97 PHE CE2 1 1 20 33916 1 1 107 PHE CG C -9.910 -9.989 3.146 1.00 . A A . 97 PHE CG 1 1 20 33917 1 1 107 PHE CZ C -7.368 -10.163 4.265 1.00 . A A . 97 PHE CZ 1 1 20 33918 1 1 107 PHE H H -13.124 -9.363 0.421 1.00 . A A . 97 PHE H 1 1 20 33919 1 1 107 PHE HA H -11.157 -7.846 1.950 1.00 . A A . 97 PHE HA 1 1 20 33920 1 1 107 PHE HB2 H -11.988 -9.698 3.330 1.00 . A A . 97 PHE HB2 1 1 20 33921 1 1 107 PHE HB3 H -11.514 -10.838 2.078 1.00 . A A . 97 PHE HB3 1 1 20 33922 1 1 107 PHE HD1 H -10.325 -8.605 4.716 1.00 . A A . 97 PHE HD1 1 1 20 33923 1 1 107 PHE HD2 H -9.186 -11.393 1.709 1.00 . A A . 97 PHE HD2 1 1 20 33924 1 1 107 PHE HE1 H -8.075 -8.757 5.709 1.00 . A A . 97 PHE HE1 1 1 20 33925 1 1 107 PHE HE2 H -6.940 -11.551 2.697 1.00 . A A . 97 PHE HE2 1 1 20 33926 1 1 107 PHE HZ H -6.382 -10.231 4.700 1.00 . A A . 97 PHE HZ 1 1 20 33927 1 1 107 PHE N N -12.777 -8.693 1.035 1.00 . A A . 97 PHE N 1 1 20 33928 1 1 107 PHE O O -10.704 -9.970 -0.450 1.00 . A A . 97 PHE O 1 1 20 33929 1 1 108 ASP C C -7.164 -7.958 -0.215 1.00 . A A . 98 ASP C 1 1 20 33930 1 1 108 ASP CA C -8.523 -8.292 -0.789 1.00 . A A . 98 ASP CA 1 1 20 33931 1 1 108 ASP CB C -8.847 -7.312 -1.919 1.00 . A A . 98 ASP CB 1 1 20 33932 1 1 108 ASP CG C -10.066 -7.688 -2.750 1.00 . A A . 98 ASP CG 1 1 20 33933 1 1 108 ASP H H -9.405 -7.555 0.973 1.00 . A A . 98 ASP H 1 1 20 33934 1 1 108 ASP HA H -8.509 -9.300 -1.177 1.00 . A A . 98 ASP HA 1 1 20 33935 1 1 108 ASP HB2 H -9.019 -6.342 -1.488 1.00 . A A . 98 ASP HB2 1 1 20 33936 1 1 108 ASP HB3 H -7.994 -7.251 -2.580 1.00 . A A . 98 ASP HB3 1 1 20 33937 1 1 108 ASP N N -9.503 -8.225 0.267 1.00 . A A . 98 ASP N 1 1 20 33938 1 1 108 ASP O O -7.033 -7.059 0.620 1.00 . A A . 98 ASP O 1 1 20 33939 1 1 108 ASP OD1 O -9.942 -8.562 -3.642 1.00 . A A . 98 ASP OD1 1 1 20 33940 1 1 108 ASP OD2 O -11.159 -7.139 -2.483 1.00 . A A . 98 ASP OD2 1 1 20 33941 1 1 109 CYS C C -3.873 -8.456 -1.393 1.00 . A A . 99 CYS C 1 1 20 33942 1 1 109 CYS CA C -4.809 -8.426 -0.209 1.00 . A A . 99 CYS CA 1 1 20 33943 1 1 109 CYS CB C -4.369 -9.433 0.851 1.00 . A A . 99 CYS CB 1 1 20 33944 1 1 109 CYS H H -6.330 -9.392 -1.297 1.00 . A A . 99 CYS H 1 1 20 33945 1 1 109 CYS HA H -4.787 -7.435 0.221 1.00 . A A . 99 CYS HA 1 1 20 33946 1 1 109 CYS HB2 H -3.317 -9.293 1.050 1.00 . A A . 99 CYS HB2 1 1 20 33947 1 1 109 CYS HB3 H -4.925 -9.249 1.754 1.00 . A A . 99 CYS HB3 1 1 20 33948 1 1 109 CYS HG H -5.915 -11.429 0.492 1.00 . A A . 99 CYS HG 1 1 20 33949 1 1 109 CYS N N -6.161 -8.680 -0.648 1.00 . A A . 99 CYS N 1 1 20 33950 1 1 109 CYS O O -4.076 -9.209 -2.348 1.00 . A A . 99 CYS O 1 1 20 33951 1 1 109 CYS SG S -4.620 -11.162 0.381 1.00 . A A . 99 CYS SG 1 1 20 33952 1 1 110 SER C C -0.495 -7.553 -1.922 1.00 . A A . 100 SER C 1 1 20 33953 1 1 110 SER CA C -1.928 -7.506 -2.438 1.00 . A A . 100 SER CA 1 1 20 33954 1 1 110 SER CB C -2.212 -6.222 -3.227 1.00 . A A . 100 SER CB 1 1 20 33955 1 1 110 SER H H -2.754 -7.061 -0.526 1.00 . A A . 100 SER H 1 1 20 33956 1 1 110 SER HA H -2.084 -8.356 -3.089 1.00 . A A . 100 SER HA 1 1 20 33957 1 1 110 SER HB2 H -1.630 -6.199 -4.125 1.00 . A A . 100 SER HB2 1 1 20 33958 1 1 110 SER HB3 H -3.258 -6.204 -3.489 1.00 . A A . 100 SER HB3 1 1 20 33959 1 1 110 SER HG H -2.508 -5.042 -1.700 1.00 . A A . 100 SER HG 1 1 20 33960 1 1 110 SER N N -2.867 -7.618 -1.338 1.00 . A A . 100 SER N 1 1 20 33961 1 1 110 SER O O -0.124 -6.818 -1.005 1.00 . A A . 100 SER O 1 1 20 33962 1 1 110 SER OG O -1.929 -5.071 -2.464 1.00 . A A . 100 SER OG 1 1 20 33963 1 1 111 ASN C C 2.634 -8.240 -3.162 1.00 . A A . 101 ASN C 1 1 20 33964 1 1 111 ASN CA C 1.663 -8.650 -2.065 1.00 . A A . 101 ASN CA 1 1 20 33965 1 1 111 ASN CB C 1.901 -10.112 -1.642 1.00 . A A . 101 ASN CB 1 1 20 33966 1 1 111 ASN CG C 1.282 -11.158 -2.573 1.00 . A A . 101 ASN CG 1 1 20 33967 1 1 111 ASN H H -0.071 -9.007 -3.213 1.00 . A A . 101 ASN H 1 1 20 33968 1 1 111 ASN HA H 1.831 -8.012 -1.209 1.00 . A A . 101 ASN HA 1 1 20 33969 1 1 111 ASN HB2 H 2.963 -10.292 -1.604 1.00 . A A . 101 ASN HB2 1 1 20 33970 1 1 111 ASN HB3 H 1.489 -10.254 -0.653 1.00 . A A . 101 ASN HB3 1 1 20 33971 1 1 111 ASN HD21 H 1.639 -10.049 -4.203 1.00 . A A . 101 ASN HD21 1 1 20 33972 1 1 111 ASN HD22 H 0.862 -11.582 -4.468 1.00 . A A . 101 ASN HD22 1 1 20 33973 1 1 111 ASN N N 0.287 -8.456 -2.485 1.00 . A A . 101 ASN N 1 1 20 33974 1 1 111 ASN ND2 N 1.254 -10.905 -3.877 1.00 . A A . 101 ASN ND2 1 1 20 33975 1 1 111 ASN O O 2.617 -8.784 -4.265 1.00 . A A . 101 ASN O 1 1 20 33976 1 1 111 ASN OD1 O 0.846 -12.213 -2.113 1.00 . A A . 101 ASN OD1 1 1 20 33977 1 1 112 PHE C C 5.714 -6.451 -3.133 1.00 . A A . 102 PHE C 1 1 20 33978 1 1 112 PHE CA C 4.435 -6.819 -3.838 1.00 . A A . 102 PHE CA 1 1 20 33979 1 1 112 PHE CB C 3.895 -5.670 -4.667 1.00 . A A . 102 PHE CB 1 1 20 33980 1 1 112 PHE CD1 C 1.994 -4.592 -3.511 1.00 . A A . 102 PHE CD1 1 1 20 33981 1 1 112 PHE CD2 C 4.095 -3.488 -3.499 1.00 . A A . 102 PHE CD2 1 1 20 33982 1 1 112 PHE CE1 C 1.449 -3.570 -2.793 1.00 . A A . 102 PHE CE1 1 1 20 33983 1 1 112 PHE CE2 C 3.555 -2.454 -2.779 1.00 . A A . 102 PHE CE2 1 1 20 33984 1 1 112 PHE CG C 3.319 -4.562 -3.872 1.00 . A A . 102 PHE CG 1 1 20 33985 1 1 112 PHE CZ C 2.226 -2.491 -2.420 1.00 . A A . 102 PHE CZ 1 1 20 33986 1 1 112 PHE H H 3.459 -6.852 -1.979 1.00 . A A . 102 PHE H 1 1 20 33987 1 1 112 PHE HA H 4.641 -7.643 -4.507 1.00 . A A . 102 PHE HA 1 1 20 33988 1 1 112 PHE HB2 H 4.697 -5.261 -5.261 1.00 . A A . 102 PHE HB2 1 1 20 33989 1 1 112 PHE HB3 H 3.123 -6.043 -5.324 1.00 . A A . 102 PHE HB3 1 1 20 33990 1 1 112 PHE HD1 H 1.384 -5.434 -3.802 1.00 . A A . 102 PHE HD1 1 1 20 33991 1 1 112 PHE HD2 H 5.138 -3.462 -3.781 1.00 . A A . 102 PHE HD2 1 1 20 33992 1 1 112 PHE HE1 H 0.406 -3.603 -2.528 1.00 . A A . 102 PHE HE1 1 1 20 33993 1 1 112 PHE HE2 H 4.170 -1.620 -2.499 1.00 . A A . 102 PHE HE2 1 1 20 33994 1 1 112 PHE HZ H 1.793 -1.680 -1.853 1.00 . A A . 102 PHE HZ 1 1 20 33995 1 1 112 PHE N N 3.467 -7.268 -2.874 1.00 . A A . 102 PHE N 1 1 20 33996 1 1 112 PHE O O 5.703 -5.994 -1.986 1.00 . A A . 102 PHE O 1 1 20 33997 1 1 113 ASN C C 8.747 -5.235 -3.706 1.00 . A A . 103 ASN C 1 1 20 33998 1 1 113 ASN CA C 8.090 -6.493 -3.230 1.00 . A A . 103 ASN CA 1 1 20 33999 1 1 113 ASN CB C 9.004 -7.672 -3.538 1.00 . A A . 103 ASN CB 1 1 20 34000 1 1 113 ASN CG C 9.378 -7.794 -4.993 1.00 . A A . 103 ASN CG 1 1 20 34001 1 1 113 ASN H H 6.745 -6.967 -4.725 1.00 . A A . 103 ASN H 1 1 20 34002 1 1 113 ASN HA H 7.963 -6.429 -2.157 1.00 . A A . 103 ASN HA 1 1 20 34003 1 1 113 ASN HB2 H 9.899 -7.552 -2.995 1.00 . A A . 103 ASN HB2 1 1 20 34004 1 1 113 ASN HB3 H 8.523 -8.574 -3.228 1.00 . A A . 103 ASN HB3 1 1 20 34005 1 1 113 ASN HD21 H 7.951 -9.130 -5.262 1.00 . A A . 103 ASN HD21 1 1 20 34006 1 1 113 ASN HD22 H 8.907 -8.738 -6.638 1.00 . A A . 103 ASN HD22 1 1 20 34007 1 1 113 ASN N N 6.806 -6.674 -3.807 1.00 . A A . 103 ASN N 1 1 20 34008 1 1 113 ASN ND2 N 8.676 -8.637 -5.704 1.00 . A A . 103 ASN ND2 1 1 20 34009 1 1 113 ASN O O 8.514 -4.745 -4.793 1.00 . A A . 103 ASN O 1 1 20 34010 1 1 113 ASN OD1 O 10.325 -7.158 -5.465 1.00 . A A . 103 ASN OD1 1 1 20 34011 1 1 114 LEU C C 11.916 -4.207 -3.113 1.00 . A A . 104 LEU C 1 1 20 34012 1 1 114 LEU CA C 10.501 -3.683 -3.246 1.00 . A A . 104 LEU CA 1 1 20 34013 1 1 114 LEU CB C 10.333 -2.375 -2.442 1.00 . A A . 104 LEU CB 1 1 20 34014 1 1 114 LEU CD1 C 11.634 -0.325 -2.965 1.00 . A A . 104 LEU CD1 1 1 20 34015 1 1 114 LEU CD2 C 11.871 -1.380 -0.697 1.00 . A A . 104 LEU CD2 1 1 20 34016 1 1 114 LEU CG C 11.622 -1.621 -2.185 1.00 . A A . 104 LEU CG 1 1 20 34017 1 1 114 LEU H H 9.575 -5.129 -1.947 1.00 . A A . 104 LEU H 1 1 20 34018 1 1 114 LEU HA H 10.317 -3.471 -4.293 1.00 . A A . 104 LEU HA 1 1 20 34019 1 1 114 LEU HB2 H 9.713 -1.708 -3.020 1.00 . A A . 104 LEU HB2 1 1 20 34020 1 1 114 LEU HB3 H 9.854 -2.589 -1.499 1.00 . A A . 104 LEU HB3 1 1 20 34021 1 1 114 LEU HD11 H 12.554 0.206 -2.770 1.00 . A A . 104 LEU HD11 1 1 20 34022 1 1 114 LEU HD12 H 10.794 0.287 -2.665 1.00 . A A . 104 LEU HD12 1 1 20 34023 1 1 114 LEU HD13 H 11.560 -0.543 -4.021 1.00 . A A . 104 LEU HD13 1 1 20 34024 1 1 114 LEU HD21 H 12.776 -0.801 -0.577 1.00 . A A . 104 LEU HD21 1 1 20 34025 1 1 114 LEU HD22 H 11.990 -2.328 -0.187 1.00 . A A . 104 LEU HD22 1 1 20 34026 1 1 114 LEU HD23 H 11.038 -0.839 -0.273 1.00 . A A . 104 LEU HD23 1 1 20 34027 1 1 114 LEU HG H 12.412 -2.224 -2.557 1.00 . A A . 104 LEU HG 1 1 20 34028 1 1 114 LEU N N 9.570 -4.736 -2.858 1.00 . A A . 104 LEU N 1 1 20 34029 1 1 114 LEU O O 12.472 -4.254 -2.024 1.00 . A A . 104 LEU O 1 1 20 34030 1 1 115 THR C C 14.811 -4.012 -4.079 1.00 . A A . 105 THR C 1 1 20 34031 1 1 115 THR CA C 13.834 -5.160 -4.125 1.00 . A A . 105 THR CA 1 1 20 34032 1 1 115 THR CB C 14.175 -6.098 -5.290 1.00 . A A . 105 THR CB 1 1 20 34033 1 1 115 THR CG2 C 15.526 -6.760 -5.065 1.00 . A A . 105 THR CG2 1 1 20 34034 1 1 115 THR H H 12.075 -4.491 -5.078 1.00 . A A . 105 THR H 1 1 20 34035 1 1 115 THR HA H 13.907 -5.715 -3.200 1.00 . A A . 105 THR HA 1 1 20 34036 1 1 115 THR HB H 14.224 -5.513 -6.189 1.00 . A A . 105 THR HB 1 1 20 34037 1 1 115 THR HG1 H 12.292 -6.706 -5.455 1.00 . A A . 105 THR HG1 1 1 20 34038 1 1 115 THR HG21 H 16.282 -5.998 -4.938 1.00 . A A . 105 THR HG21 1 1 20 34039 1 1 115 THR HG22 H 15.773 -7.376 -5.916 1.00 . A A . 105 THR HG22 1 1 20 34040 1 1 115 THR HG23 H 15.482 -7.374 -4.175 1.00 . A A . 105 THR HG23 1 1 20 34041 1 1 115 THR N N 12.507 -4.617 -4.207 1.00 . A A . 105 THR N 1 1 20 34042 1 1 115 THR O O 15.146 -3.419 -5.102 1.00 . A A . 105 THR O 1 1 20 34043 1 1 115 THR OG1 O 13.166 -7.115 -5.424 1.00 . A A . 105 THR OG1 1 1 20 34044 1 1 116 VAL C C 17.538 -3.125 -2.898 1.00 . A A . 106 VAL C 1 1 20 34045 1 1 116 VAL CA C 16.141 -2.606 -2.660 1.00 . A A . 106 VAL CA 1 1 20 34046 1 1 116 VAL CB C 16.018 -1.957 -1.259 1.00 . A A . 106 VAL CB 1 1 20 34047 1 1 116 VAL CG1 C 16.087 -2.995 -0.165 1.00 . A A . 106 VAL CG1 1 1 20 34048 1 1 116 VAL CG2 C 17.071 -0.873 -1.084 1.00 . A A . 106 VAL CG2 1 1 20 34049 1 1 116 VAL H H 14.890 -4.170 -2.129 1.00 . A A . 106 VAL H 1 1 20 34050 1 1 116 VAL HA H 15.933 -1.848 -3.403 1.00 . A A . 106 VAL HA 1 1 20 34051 1 1 116 VAL HB H 15.059 -1.490 -1.174 1.00 . A A . 106 VAL HB 1 1 20 34052 1 1 116 VAL HG11 H 16.979 -3.592 -0.282 1.00 . A A . 106 VAL HG11 1 1 20 34053 1 1 116 VAL HG12 H 15.211 -3.624 -0.226 1.00 . A A . 106 VAL HG12 1 1 20 34054 1 1 116 VAL HG13 H 16.104 -2.496 0.794 1.00 . A A . 106 VAL HG13 1 1 20 34055 1 1 116 VAL HG21 H 17.012 -0.471 -0.082 1.00 . A A . 106 VAL HG21 1 1 20 34056 1 1 116 VAL HG22 H 16.896 -0.076 -1.801 1.00 . A A . 106 VAL HG22 1 1 20 34057 1 1 116 VAL HG23 H 18.054 -1.292 -1.246 1.00 . A A . 106 VAL HG23 1 1 20 34058 1 1 116 VAL N N 15.211 -3.672 -2.877 1.00 . A A . 106 VAL N 1 1 20 34059 1 1 116 VAL O O 18.062 -3.990 -2.197 1.00 . A A . 106 VAL O 1 1 20 34060 1 1 117 HIS C C 20.438 -2.325 -3.559 1.00 . A A . 107 HIS C 1 1 20 34061 1 1 117 HIS CA C 19.392 -2.972 -4.419 1.00 . A A . 107 HIS CA 1 1 20 34062 1 1 117 HIS CB C 19.586 -2.548 -5.876 1.00 . A A . 107 HIS CB 1 1 20 34063 1 1 117 HIS CD2 C 17.547 -3.713 -6.989 1.00 . A A . 107 HIS CD2 1 1 20 34064 1 1 117 HIS CE1 C 18.616 -4.671 -8.635 1.00 . A A . 107 HIS CE1 1 1 20 34065 1 1 117 HIS CG C 18.860 -3.399 -6.866 1.00 . A A . 107 HIS CG 1 1 20 34066 1 1 117 HIS H H 17.582 -1.920 -4.398 1.00 . A A . 107 HIS H 1 1 20 34067 1 1 117 HIS HA H 19.485 -4.046 -4.345 1.00 . A A . 107 HIS HA 1 1 20 34068 1 1 117 HIS HB2 H 19.236 -1.533 -5.997 1.00 . A A . 107 HIS HB2 1 1 20 34069 1 1 117 HIS HB3 H 20.639 -2.587 -6.114 1.00 . A A . 107 HIS HB3 1 1 20 34070 1 1 117 HIS HD1 H 20.472 -3.991 -8.087 1.00 . A A . 107 HIS HD1 1 1 20 34071 1 1 117 HIS HD2 H 16.749 -3.396 -6.335 1.00 . A A . 107 HIS HD2 1 1 20 34072 1 1 117 HIS HE1 H 18.832 -5.231 -9.523 1.00 . A A . 107 HIS HE1 1 1 20 34073 1 1 117 HIS HE2 H 16.633 -5.065 -8.317 1.00 . A A . 107 HIS HE2 1 1 20 34074 1 1 117 HIS N N 18.088 -2.599 -3.940 1.00 . A A . 107 HIS N 1 1 20 34075 1 1 117 HIS ND1 N 19.497 -4.016 -7.911 1.00 . A A . 107 HIS ND1 1 1 20 34076 1 1 117 HIS NE2 N 17.422 -4.507 -8.100 1.00 . A A . 107 HIS NE2 1 1 20 34077 1 1 117 HIS O O 20.758 -1.148 -3.708 1.00 . A A . 107 HIS O 1 1 20 34078 1 1 118 GLU C C 23.346 -3.113 -2.451 1.00 . A A . 108 GLU C 1 1 20 34079 1 1 118 GLU CA C 22.030 -2.722 -1.794 1.00 . A A . 108 GLU CA 1 1 20 34080 1 1 118 GLU CB C 21.910 -3.384 -0.421 1.00 . A A . 108 GLU CB 1 1 20 34081 1 1 118 GLU CD C 22.966 -3.815 1.824 1.00 . A A . 108 GLU CD 1 1 20 34082 1 1 118 GLU CG C 23.068 -3.069 0.514 1.00 . A A . 108 GLU CG 1 1 20 34083 1 1 118 GLU H H 20.462 -3.955 -2.485 1.00 . A A . 108 GLU H 1 1 20 34084 1 1 118 GLU HA H 21.998 -1.649 -1.678 1.00 . A A . 108 GLU HA 1 1 20 34085 1 1 118 GLU HB2 H 20.997 -3.048 0.049 1.00 . A A . 108 GLU HB2 1 1 20 34086 1 1 118 GLU HB3 H 21.863 -4.456 -0.553 1.00 . A A . 108 GLU HB3 1 1 20 34087 1 1 118 GLU HG2 H 23.994 -3.343 0.033 1.00 . A A . 108 GLU HG2 1 1 20 34088 1 1 118 GLU HG3 H 23.067 -2.006 0.719 1.00 . A A . 108 GLU HG3 1 1 20 34089 1 1 118 GLU N N 20.915 -3.106 -2.635 1.00 . A A . 108 GLU N 1 1 20 34090 1 1 118 GLU O O 24.051 -2.268 -3.006 1.00 . A A . 108 GLU O 1 1 20 34091 1 1 118 GLU OE1 O 23.103 -5.053 1.819 1.00 . A A . 108 GLU OE1 1 1 20 34092 1 1 118 GLU OE2 O 22.748 -3.165 2.867 1.00 . A A . 108 GLU OE2 1 1 20 34093 1 1 119 ALA C C 24.673 -5.554 -4.298 1.00 . A A . 109 ALA C 1 1 20 34094 1 1 119 ALA CA C 24.909 -4.895 -2.948 1.00 . A A . 109 ALA CA 1 1 20 34095 1 1 119 ALA CB C 25.556 -5.879 -1.982 1.00 . A A . 109 ALA CB 1 1 20 34096 1 1 119 ALA H H 23.043 -5.026 -1.975 1.00 . A A . 109 ALA H 1 1 20 34097 1 1 119 ALA HA H 25.582 -4.059 -3.080 1.00 . A A . 109 ALA HA 1 1 20 34098 1 1 119 ALA HB1 H 24.891 -6.716 -1.826 1.00 . A A . 109 ALA HB1 1 1 20 34099 1 1 119 ALA HB2 H 25.745 -5.388 -1.039 1.00 . A A . 109 ALA HB2 1 1 20 34100 1 1 119 ALA HB3 H 26.488 -6.232 -2.399 1.00 . A A . 109 ALA HB3 1 1 20 34101 1 1 119 ALA N N 23.664 -4.396 -2.397 1.00 . A A . 109 ALA N 1 1 20 34102 1 1 119 ALA O O 23.538 -5.642 -4.769 1.00 . A A . 109 ALA O 1 1 20 34103 1 1 120 MET C C 25.670 -8.200 -5.953 1.00 . A A . 110 MET C 1 1 20 34104 1 1 120 MET CA C 25.658 -6.696 -6.187 1.00 . A A . 110 MET CA 1 1 20 34105 1 1 120 MET CB C 26.794 -6.281 -7.139 1.00 . A A . 110 MET CB 1 1 20 34106 1 1 120 MET CE C 29.280 -4.335 -7.903 1.00 . A A . 110 MET CE 1 1 20 34107 1 1 120 MET CG C 28.197 -6.543 -6.607 1.00 . A A . 110 MET CG 1 1 20 34108 1 1 120 MET H H 26.623 -5.872 -4.506 1.00 . A A . 110 MET H 1 1 20 34109 1 1 120 MET HA H 24.713 -6.427 -6.634 1.00 . A A . 110 MET HA 1 1 20 34110 1 1 120 MET HB2 H 26.681 -6.824 -8.065 1.00 . A A . 110 MET HB2 1 1 20 34111 1 1 120 MET HB3 H 26.703 -5.224 -7.342 1.00 . A A . 110 MET HB3 1 1 20 34112 1 1 120 MET HE1 H 29.479 -3.891 -6.940 1.00 . A A . 110 MET HE1 1 1 20 34113 1 1 120 MET HE2 H 28.268 -4.108 -8.203 1.00 . A A . 110 MET HE2 1 1 20 34114 1 1 120 MET HE3 H 29.970 -3.935 -8.633 1.00 . A A . 110 MET HE3 1 1 20 34115 1 1 120 MET HG2 H 28.343 -5.959 -5.712 1.00 . A A . 110 MET HG2 1 1 20 34116 1 1 120 MET HG3 H 28.285 -7.593 -6.368 1.00 . A A . 110 MET HG3 1 1 20 34117 1 1 120 MET N N 25.749 -6.000 -4.919 1.00 . A A . 110 MET N 1 1 20 34118 1 1 120 MET O O 24.692 -8.867 -6.337 1.00 . A A . 110 MET O 1 1 20 34119 1 1 120 MET OXT O 26.636 -8.706 -5.344 1.00 . A A . 110 MET OXT 1 1 20 34120 1 1 120 MET SD S 29.487 -6.112 -7.794 1.00 . A A . 110 MET SD 1 1 21 34121 1 1 11 ASP C C -18.856 -9.806 -0.951 1.00 . A A . 1 ASP C 1 1 21 34122 1 1 11 ASP CA C -17.584 -10.033 -0.171 1.00 . A A . 1 ASP CA 1 1 21 34123 1 1 11 ASP CB C -16.461 -10.334 -1.156 1.00 . A A . 1 ASP CB 1 1 21 34124 1 1 11 ASP CG C -15.183 -10.780 -0.500 1.00 . A A . 1 ASP CG 1 1 21 34125 1 1 11 ASP H H -18.102 -11.996 0.295 1.00 . A A . 1 ASP H 1 1 21 34126 1 1 11 ASP HA H -17.348 -9.109 0.371 1.00 . A A . 1 ASP HA 1 1 21 34127 1 1 11 ASP HB2 H -16.778 -11.101 -1.842 1.00 . A A . 1 ASP HB2 1 1 21 34128 1 1 11 ASP HB3 H -16.244 -9.431 -1.704 1.00 . A A . 1 ASP HB3 1 1 21 34129 1 1 11 ASP N N -17.752 -11.148 0.789 1.00 . A A . 1 ASP N 1 1 21 34130 1 1 11 ASP O O -19.359 -10.703 -1.627 1.00 . A A . 1 ASP O 1 1 21 34131 1 1 11 ASP OD1 O -15.168 -11.896 0.042 1.00 . A A . 1 ASP OD1 1 1 21 34132 1 1 11 ASP OD2 O -14.200 -10.016 -0.511 1.00 . A A . 1 ASP OD2 1 1 21 34133 1 1 12 ASP C C -19.833 -7.617 -2.973 1.00 . A A . 2 ASP C 1 1 21 34134 1 1 12 ASP CA C -20.439 -8.143 -1.674 1.00 . A A . 2 ASP CA 1 1 21 34135 1 1 12 ASP CB C -21.140 -7.030 -0.927 1.00 . A A . 2 ASP CB 1 1 21 34136 1 1 12 ASP CG C -22.047 -7.522 0.176 1.00 . A A . 2 ASP CG 1 1 21 34137 1 1 12 ASP H H -19.065 -8.007 -0.133 1.00 . A A . 2 ASP H 1 1 21 34138 1 1 12 ASP HA H -21.125 -8.951 -1.876 1.00 . A A . 2 ASP HA 1 1 21 34139 1 1 12 ASP HB2 H -20.377 -6.410 -0.471 1.00 . A A . 2 ASP HB2 1 1 21 34140 1 1 12 ASP HB3 H -21.704 -6.445 -1.614 1.00 . A A . 2 ASP HB3 1 1 21 34141 1 1 12 ASP N N -19.381 -8.608 -0.831 1.00 . A A . 2 ASP N 1 1 21 34142 1 1 12 ASP O O -18.609 -7.525 -3.077 1.00 . A A . 2 ASP O 1 1 21 34143 1 1 12 ASP OD1 O -23.089 -8.123 -0.157 1.00 . A A . 2 ASP OD1 1 1 21 34144 1 1 12 ASP OD2 O -21.719 -7.328 1.358 1.00 . A A . 2 ASP OD2 1 1 21 34145 1 1 13 PRO C C -19.567 -5.271 -5.038 1.00 . A A . 3 PRO C 1 1 21 34146 1 1 13 PRO CA C -20.130 -6.684 -5.219 1.00 . A A . 3 PRO CA 1 1 21 34147 1 1 13 PRO CB C -21.341 -6.675 -6.151 1.00 . A A . 3 PRO CB 1 1 21 34148 1 1 13 PRO CD C -22.117 -7.418 -4.007 1.00 . A A . 3 PRO CD 1 1 21 34149 1 1 13 PRO CG C -22.529 -6.676 -5.250 1.00 . A A . 3 PRO CG 1 1 21 34150 1 1 13 PRO HA H -19.355 -7.309 -5.637 1.00 . A A . 3 PRO HA 1 1 21 34151 1 1 13 PRO HB2 H -21.314 -5.786 -6.763 1.00 . A A . 3 PRO HB2 1 1 21 34152 1 1 13 PRO HB3 H -21.320 -7.553 -6.778 1.00 . A A . 3 PRO HB3 1 1 21 34153 1 1 13 PRO HD2 H -22.572 -6.970 -3.135 1.00 . A A . 3 PRO HD2 1 1 21 34154 1 1 13 PRO HD3 H -22.393 -8.460 -4.083 1.00 . A A . 3 PRO HD3 1 1 21 34155 1 1 13 PRO HG2 H -22.805 -5.662 -5.004 1.00 . A A . 3 PRO HG2 1 1 21 34156 1 1 13 PRO HG3 H -23.351 -7.182 -5.732 1.00 . A A . 3 PRO HG3 1 1 21 34157 1 1 13 PRO N N -20.648 -7.259 -3.976 1.00 . A A . 3 PRO N 1 1 21 34158 1 1 13 PRO O O -20.237 -4.270 -5.300 1.00 . A A . 3 PRO O 1 1 21 34159 1 1 14 ILE C C -16.507 -3.864 -5.424 1.00 . A A . 4 ILE C 1 1 21 34160 1 1 14 ILE CA C -17.617 -3.953 -4.402 1.00 . A A . 4 ILE CA 1 1 21 34161 1 1 14 ILE CB C -16.999 -3.843 -2.985 1.00 . A A . 4 ILE CB 1 1 21 34162 1 1 14 ILE CD1 C -19.045 -4.538 -1.638 1.00 . A A . 4 ILE CD1 1 1 21 34163 1 1 14 ILE CG1 C -18.056 -3.451 -1.952 1.00 . A A . 4 ILE CG1 1 1 21 34164 1 1 14 ILE CG2 C -15.848 -2.840 -2.933 1.00 . A A . 4 ILE CG2 1 1 21 34165 1 1 14 ILE H H -17.894 -6.050 -4.292 1.00 . A A . 4 ILE H 1 1 21 34166 1 1 14 ILE HA H -18.308 -3.134 -4.542 1.00 . A A . 4 ILE HA 1 1 21 34167 1 1 14 ILE HB H -16.602 -4.827 -2.737 1.00 . A A . 4 ILE HB 1 1 21 34168 1 1 14 ILE HD11 H -19.554 -4.836 -2.541 1.00 . A A . 4 ILE HD11 1 1 21 34169 1 1 14 ILE HD12 H -19.764 -4.175 -0.918 1.00 . A A . 4 ILE HD12 1 1 21 34170 1 1 14 ILE HD13 H -18.517 -5.387 -1.225 1.00 . A A . 4 ILE HD13 1 1 21 34171 1 1 14 ILE HG12 H -17.563 -3.180 -1.030 1.00 . A A . 4 ILE HG12 1 1 21 34172 1 1 14 ILE HG13 H -18.607 -2.596 -2.321 1.00 . A A . 4 ILE HG13 1 1 21 34173 1 1 14 ILE HG21 H -15.059 -3.152 -3.608 1.00 . A A . 4 ILE HG21 1 1 21 34174 1 1 14 ILE HG22 H -15.459 -2.802 -1.928 1.00 . A A . 4 ILE HG22 1 1 21 34175 1 1 14 ILE HG23 H -16.202 -1.863 -3.221 1.00 . A A . 4 ILE HG23 1 1 21 34176 1 1 14 ILE N N -18.335 -5.210 -4.561 1.00 . A A . 4 ILE N 1 1 21 34177 1 1 14 ILE O O -16.569 -3.085 -6.375 1.00 . A A . 4 ILE O 1 1 21 34178 1 1 15 GLY C C -13.350 -3.650 -5.373 1.00 . A A . 5 GLY C 1 1 21 34179 1 1 15 GLY CA C -14.307 -4.603 -6.022 1.00 . A A . 5 GLY CA 1 1 21 34180 1 1 15 GLY H H -15.549 -5.325 -4.466 1.00 . A A . 5 GLY H 1 1 21 34181 1 1 15 GLY HA2 H -13.848 -5.580 -6.098 1.00 . A A . 5 GLY HA2 1 1 21 34182 1 1 15 GLY HA3 H -14.562 -4.243 -6.998 1.00 . A A . 5 GLY HA3 1 1 21 34183 1 1 15 GLY N N -15.497 -4.687 -5.216 1.00 . A A . 5 GLY N 1 1 21 34184 1 1 15 GLY O O -12.852 -2.712 -5.989 1.00 . A A . 5 GLY O 1 1 21 34185 1 1 16 LEU C C -11.018 -2.754 -3.807 1.00 . A A . 6 LEU C 1 1 21 34186 1 1 16 LEU CA C -12.372 -3.068 -3.202 1.00 . A A . 6 LEU CA 1 1 21 34187 1 1 16 LEU CB C -12.230 -3.818 -1.884 1.00 . A A . 6 LEU CB 1 1 21 34188 1 1 16 LEU CD1 C -13.387 -1.965 -0.615 1.00 . A A . 6 LEU CD1 1 1 21 34189 1 1 16 LEU CD2 C -12.430 -3.921 0.557 1.00 . A A . 6 LEU CD2 1 1 21 34190 1 1 16 LEU CG C -12.265 -2.988 -0.612 1.00 . A A . 6 LEU CG 1 1 21 34191 1 1 16 LEU H H -13.504 -4.738 -3.731 1.00 . A A . 6 LEU H 1 1 21 34192 1 1 16 LEU HA H -12.917 -2.152 -3.039 1.00 . A A . 6 LEU HA 1 1 21 34193 1 1 16 LEU HB2 H -13.027 -4.544 -1.826 1.00 . A A . 6 LEU HB2 1 1 21 34194 1 1 16 LEU HB3 H -11.291 -4.352 -1.906 1.00 . A A . 6 LEU HB3 1 1 21 34195 1 1 16 LEU HD11 H -13.386 -1.426 -1.552 1.00 . A A . 6 LEU HD11 1 1 21 34196 1 1 16 LEU HD12 H -13.233 -1.269 0.196 1.00 . A A . 6 LEU HD12 1 1 21 34197 1 1 16 LEU HD13 H -14.330 -2.467 -0.480 1.00 . A A . 6 LEU HD13 1 1 21 34198 1 1 16 LEU HD21 H -12.464 -3.347 1.468 1.00 . A A . 6 LEU HD21 1 1 21 34199 1 1 16 LEU HD22 H -11.596 -4.604 0.586 1.00 . A A . 6 LEU HD22 1 1 21 34200 1 1 16 LEU HD23 H -13.348 -4.476 0.443 1.00 . A A . 6 LEU HD23 1 1 21 34201 1 1 16 LEU HG H -11.340 -2.474 -0.493 1.00 . A A . 6 LEU HG 1 1 21 34202 1 1 16 LEU N N -13.138 -3.914 -4.095 1.00 . A A . 6 LEU N 1 1 21 34203 1 1 16 LEU O O -10.536 -1.625 -3.741 1.00 . A A . 6 LEU O 1 1 21 34204 1 1 17 PHE C C -9.475 -3.136 -6.569 1.00 . A A . 7 PHE C 1 1 21 34205 1 1 17 PHE CA C -9.197 -3.586 -5.150 1.00 . A A . 7 PHE CA 1 1 21 34206 1 1 17 PHE CB C -8.389 -4.872 -5.137 1.00 . A A . 7 PHE CB 1 1 21 34207 1 1 17 PHE CD1 C -7.248 -4.021 -3.062 1.00 . A A . 7 PHE CD1 1 1 21 34208 1 1 17 PHE CD2 C -6.090 -5.573 -4.451 1.00 . A A . 7 PHE CD2 1 1 21 34209 1 1 17 PHE CE1 C -6.168 -3.973 -2.205 1.00 . A A . 7 PHE CE1 1 1 21 34210 1 1 17 PHE CE2 C -5.009 -5.530 -3.600 1.00 . A A . 7 PHE CE2 1 1 21 34211 1 1 17 PHE CG C -7.219 -4.823 -4.197 1.00 . A A . 7 PHE CG 1 1 21 34212 1 1 17 PHE CZ C -5.045 -4.729 -2.476 1.00 . A A . 7 PHE CZ 1 1 21 34213 1 1 17 PHE H H -10.843 -4.641 -4.393 1.00 . A A . 7 PHE H 1 1 21 34214 1 1 17 PHE HA H -8.635 -2.816 -4.651 1.00 . A A . 7 PHE HA 1 1 21 34215 1 1 17 PHE HB2 H -9.034 -5.684 -4.828 1.00 . A A . 7 PHE HB2 1 1 21 34216 1 1 17 PHE HB3 H -8.014 -5.070 -6.131 1.00 . A A . 7 PHE HB3 1 1 21 34217 1 1 17 PHE HD1 H -8.126 -3.429 -2.854 1.00 . A A . 7 PHE HD1 1 1 21 34218 1 1 17 PHE HD2 H -6.056 -6.202 -5.328 1.00 . A A . 7 PHE HD2 1 1 21 34219 1 1 17 PHE HE1 H -6.201 -3.345 -1.325 1.00 . A A . 7 PHE HE1 1 1 21 34220 1 1 17 PHE HE2 H -4.129 -6.122 -3.817 1.00 . A A . 7 PHE HE2 1 1 21 34221 1 1 17 PHE HZ H -4.196 -4.694 -1.811 1.00 . A A . 7 PHE HZ 1 1 21 34222 1 1 17 PHE N N -10.431 -3.758 -4.425 1.00 . A A . 7 PHE N 1 1 21 34223 1 1 17 PHE O O -9.591 -3.942 -7.497 1.00 . A A . 7 PHE O 1 1 21 34224 1 1 18 VAL C C -8.507 -1.295 -8.784 1.00 . A A . 8 VAL C 1 1 21 34225 1 1 18 VAL CA C -9.805 -1.202 -7.995 1.00 . A A . 8 VAL CA 1 1 21 34226 1 1 18 VAL CB C -10.208 0.274 -7.823 1.00 . A A . 8 VAL CB 1 1 21 34227 1 1 18 VAL CG1 C -10.601 0.901 -9.148 1.00 . A A . 8 VAL CG1 1 1 21 34228 1 1 18 VAL CG2 C -11.335 0.393 -6.811 1.00 . A A . 8 VAL CG2 1 1 21 34229 1 1 18 VAL H H -9.625 -1.285 -5.892 1.00 . A A . 8 VAL H 1 1 21 34230 1 1 18 VAL HA H -10.591 -1.721 -8.529 1.00 . A A . 8 VAL HA 1 1 21 34231 1 1 18 VAL HB H -9.354 0.813 -7.439 1.00 . A A . 8 VAL HB 1 1 21 34232 1 1 18 VAL HG11 H -11.458 0.383 -9.551 1.00 . A A . 8 VAL HG11 1 1 21 34233 1 1 18 VAL HG12 H -9.775 0.825 -9.842 1.00 . A A . 8 VAL HG12 1 1 21 34234 1 1 18 VAL HG13 H -10.847 1.941 -8.995 1.00 . A A . 8 VAL HG13 1 1 21 34235 1 1 18 VAL HG21 H -11.634 1.426 -6.719 1.00 . A A . 8 VAL HG21 1 1 21 34236 1 1 18 VAL HG22 H -10.998 0.030 -5.849 1.00 . A A . 8 VAL HG22 1 1 21 34237 1 1 18 VAL HG23 H -12.176 -0.199 -7.140 1.00 . A A . 8 VAL HG23 1 1 21 34238 1 1 18 VAL N N -9.625 -1.838 -6.703 1.00 . A A . 8 VAL N 1 1 21 34239 1 1 18 VAL O O -8.499 -1.604 -9.976 1.00 . A A . 8 VAL O 1 1 21 34240 1 1 19 MET C C -5.146 -1.607 -7.512 1.00 . A A . 9 MET C 1 1 21 34241 1 1 19 MET CA C -6.077 -1.218 -8.638 1.00 . A A . 9 MET CA 1 1 21 34242 1 1 19 MET CB C -5.572 0.050 -9.311 1.00 . A A . 9 MET CB 1 1 21 34243 1 1 19 MET CE C -2.186 0.850 -11.614 1.00 . A A . 9 MET CE 1 1 21 34244 1 1 19 MET CG C -4.252 -0.129 -10.033 1.00 . A A . 9 MET CG 1 1 21 34245 1 1 19 MET H H -7.499 -0.736 -7.160 1.00 . A A . 9 MET H 1 1 21 34246 1 1 19 MET HA H -6.111 -2.015 -9.364 1.00 . A A . 9 MET HA 1 1 21 34247 1 1 19 MET HB2 H -6.307 0.380 -10.025 1.00 . A A . 9 MET HB2 1 1 21 34248 1 1 19 MET HB3 H -5.441 0.805 -8.558 1.00 . A A . 9 MET HB3 1 1 21 34249 1 1 19 MET HE1 H -2.442 0.045 -12.289 1.00 . A A . 9 MET HE1 1 1 21 34250 1 1 19 MET HE2 H -1.466 0.497 -10.889 1.00 . A A . 9 MET HE2 1 1 21 34251 1 1 19 MET HE3 H -1.763 1.668 -12.175 1.00 . A A . 9 MET HE3 1 1 21 34252 1 1 19 MET HG2 H -3.521 -0.484 -9.324 1.00 . A A . 9 MET HG2 1 1 21 34253 1 1 19 MET HG3 H -4.379 -0.861 -10.816 1.00 . A A . 9 MET HG3 1 1 21 34254 1 1 19 MET N N -7.410 -1.042 -8.089 1.00 . A A . 9 MET N 1 1 21 34255 1 1 19 MET O O -5.135 -0.969 -6.456 1.00 . A A . 9 MET O 1 1 21 34256 1 1 19 MET SD S -3.661 1.409 -10.768 1.00 . A A . 9 MET SD 1 1 21 34257 1 1 20 ARG C C -2.078 -2.860 -6.925 1.00 . A A . 10 ARG C 1 1 21 34258 1 1 20 ARG CA C -3.542 -3.208 -6.685 1.00 . A A . 10 ARG CA 1 1 21 34259 1 1 20 ARG CB C -3.717 -4.725 -6.601 1.00 . A A . 10 ARG CB 1 1 21 34260 1 1 20 ARG CD C -3.296 -6.992 -7.593 1.00 . A A . 10 ARG CD 1 1 21 34261 1 1 20 ARG CG C -3.163 -5.493 -7.791 1.00 . A A . 10 ARG CG 1 1 21 34262 1 1 20 ARG CZ C -2.441 -9.066 -8.603 1.00 . A A . 10 ARG CZ 1 1 21 34263 1 1 20 ARG H H -4.392 -3.069 -8.611 1.00 . A A . 10 ARG H 1 1 21 34264 1 1 20 ARG HA H -3.850 -2.769 -5.748 1.00 . A A . 10 ARG HA 1 1 21 34265 1 1 20 ARG HB2 H -3.222 -5.078 -5.716 1.00 . A A . 10 ARG HB2 1 1 21 34266 1 1 20 ARG HB3 H -4.771 -4.945 -6.521 1.00 . A A . 10 ARG HB3 1 1 21 34267 1 1 20 ARG HD2 H -3.024 -7.233 -6.573 1.00 . A A . 10 ARG HD2 1 1 21 34268 1 1 20 ARG HD3 H -4.324 -7.278 -7.768 1.00 . A A . 10 ARG HD3 1 1 21 34269 1 1 20 ARG HE H -1.801 -7.227 -9.055 1.00 . A A . 10 ARG HE 1 1 21 34270 1 1 20 ARG HG2 H -3.709 -5.206 -8.679 1.00 . A A . 10 ARG HG2 1 1 21 34271 1 1 20 ARG HG3 H -2.119 -5.247 -7.912 1.00 . A A . 10 ARG HG3 1 1 21 34272 1 1 20 ARG HH11 H -3.996 -9.320 -7.333 1.00 . A A . 10 ARG HH11 1 1 21 34273 1 1 20 ARG HH12 H -3.358 -10.779 -8.019 1.00 . A A . 10 ARG HH12 1 1 21 34274 1 1 20 ARG HH21 H -0.901 -9.143 -9.928 1.00 . A A . 10 ARG HH21 1 1 21 34275 1 1 20 ARG HH22 H -1.567 -10.681 -9.463 1.00 . A A . 10 ARG HH22 1 1 21 34276 1 1 20 ARG N N -4.389 -2.657 -7.728 1.00 . A A . 10 ARG N 1 1 21 34277 1 1 20 ARG NE N -2.435 -7.741 -8.506 1.00 . A A . 10 ARG NE 1 1 21 34278 1 1 20 ARG NH1 N -3.332 -9.778 -7.926 1.00 . A A . 10 ARG NH1 1 1 21 34279 1 1 20 ARG NH2 N -1.572 -9.679 -9.396 1.00 . A A . 10 ARG NH2 1 1 21 34280 1 1 20 ARG O O -1.556 -3.076 -8.014 1.00 . A A . 10 ARG O 1 1 21 34281 1 1 21 PRO C C 0.912 -3.102 -6.343 1.00 . A A . 11 PRO C 1 1 21 34282 1 1 21 PRO CA C 0.004 -1.923 -6.012 1.00 . A A . 11 PRO CA 1 1 21 34283 1 1 21 PRO CB C 0.340 -1.350 -4.635 1.00 . A A . 11 PRO CB 1 1 21 34284 1 1 21 PRO CD C -1.952 -2.066 -4.570 1.00 . A A . 11 PRO CD 1 1 21 34285 1 1 21 PRO CG C -0.740 -1.808 -3.727 1.00 . A A . 11 PRO CG 1 1 21 34286 1 1 21 PRO HA H 0.136 -1.156 -6.763 1.00 . A A . 11 PRO HA 1 1 21 34287 1 1 21 PRO HB2 H 1.303 -1.720 -4.316 1.00 . A A . 11 PRO HB2 1 1 21 34288 1 1 21 PRO HB3 H 0.366 -0.282 -4.684 1.00 . A A . 11 PRO HB3 1 1 21 34289 1 1 21 PRO HD2 H -2.488 -2.929 -4.206 1.00 . A A . 11 PRO HD2 1 1 21 34290 1 1 21 PRO HD3 H -2.597 -1.198 -4.581 1.00 . A A . 11 PRO HD3 1 1 21 34291 1 1 21 PRO HG2 H -0.428 -2.707 -3.240 1.00 . A A . 11 PRO HG2 1 1 21 34292 1 1 21 PRO HG3 H -0.951 -1.043 -2.995 1.00 . A A . 11 PRO HG3 1 1 21 34293 1 1 21 PRO N N -1.401 -2.322 -5.905 1.00 . A A . 11 PRO N 1 1 21 34294 1 1 21 PRO O O 0.554 -4.261 -6.111 1.00 . A A . 11 PRO O 1 1 21 34295 1 1 22 GLN C C 4.362 -3.677 -6.827 1.00 . A A . 12 GLN C 1 1 21 34296 1 1 22 GLN CA C 2.972 -3.805 -7.421 1.00 . A A . 12 GLN CA 1 1 21 34297 1 1 22 GLN CB C 3.038 -3.628 -8.921 1.00 . A A . 12 GLN CB 1 1 21 34298 1 1 22 GLN CD C 1.409 -5.444 -9.564 1.00 . A A . 12 GLN CD 1 1 21 34299 1 1 22 GLN CG C 1.729 -3.961 -9.613 1.00 . A A . 12 GLN CG 1 1 21 34300 1 1 22 GLN H H 2.348 -1.856 -6.944 1.00 . A A . 12 GLN H 1 1 21 34301 1 1 22 GLN HA H 2.569 -4.778 -7.193 1.00 . A A . 12 GLN HA 1 1 21 34302 1 1 22 GLN HB2 H 3.287 -2.600 -9.126 1.00 . A A . 12 GLN HB2 1 1 21 34303 1 1 22 GLN HB3 H 3.808 -4.261 -9.315 1.00 . A A . 12 GLN HB3 1 1 21 34304 1 1 22 GLN HE21 H 0.562 -5.248 -7.773 1.00 . A A . 12 GLN HE21 1 1 21 34305 1 1 22 GLN HE22 H 0.584 -6.849 -8.430 1.00 . A A . 12 GLN HE22 1 1 21 34306 1 1 22 GLN HG2 H 0.933 -3.416 -9.125 1.00 . A A . 12 GLN HG2 1 1 21 34307 1 1 22 GLN HG3 H 1.797 -3.657 -10.645 1.00 . A A . 12 GLN HG3 1 1 21 34308 1 1 22 GLN N N 2.076 -2.799 -6.889 1.00 . A A . 12 GLN N 1 1 21 34309 1 1 22 GLN NE2 N 0.785 -5.894 -8.483 1.00 . A A . 12 GLN NE2 1 1 21 34310 1 1 22 GLN O O 4.629 -2.747 -6.079 1.00 . A A . 12 GLN O 1 1 21 34311 1 1 22 GLN OE1 O 1.744 -6.188 -10.481 1.00 . A A . 12 GLN OE1 1 1 21 34312 1 1 23 ASP C C 7.406 -3.548 -7.256 1.00 . A A . 13 ASP C 1 1 21 34313 1 1 23 ASP CA C 6.560 -4.665 -6.683 1.00 . A A . 13 ASP CA 1 1 21 34314 1 1 23 ASP CB C 7.129 -6.017 -7.104 1.00 . A A . 13 ASP CB 1 1 21 34315 1 1 23 ASP CG C 6.851 -6.356 -8.560 1.00 . A A . 13 ASP CG 1 1 21 34316 1 1 23 ASP H H 4.996 -5.325 -7.766 1.00 . A A . 13 ASP H 1 1 21 34317 1 1 23 ASP HA H 6.546 -4.608 -5.605 1.00 . A A . 13 ASP HA 1 1 21 34318 1 1 23 ASP HB2 H 8.186 -5.999 -6.968 1.00 . A A . 13 ASP HB2 1 1 21 34319 1 1 23 ASP HB3 H 6.703 -6.784 -6.489 1.00 . A A . 13 ASP HB3 1 1 21 34320 1 1 23 ASP N N 5.238 -4.619 -7.161 1.00 . A A . 13 ASP N 1 1 21 34321 1 1 23 ASP O O 6.930 -2.466 -7.608 1.00 . A A . 13 ASP O 1 1 21 34322 1 1 23 ASP OD1 O 5.712 -6.763 -8.877 1.00 . A A . 13 ASP OD1 1 1 21 34323 1 1 23 ASP OD2 O 7.771 -6.209 -9.395 1.00 . A A . 13 ASP OD2 1 1 21 34324 1 1 24 GLY C C 11.014 -3.204 -7.333 1.00 . A A . 14 GLY C 1 1 21 34325 1 1 24 GLY CA C 9.626 -2.887 -7.809 1.00 . A A . 14 GLY CA 1 1 21 34326 1 1 24 GLY H H 8.925 -4.777 -7.207 1.00 . A A . 14 GLY H 1 1 21 34327 1 1 24 GLY HA2 H 9.634 -2.858 -8.887 1.00 . A A . 14 GLY HA2 1 1 21 34328 1 1 24 GLY HA3 H 9.348 -1.917 -7.440 1.00 . A A . 14 GLY HA3 1 1 21 34329 1 1 24 GLY N N 8.660 -3.856 -7.383 1.00 . A A . 14 GLY N 1 1 21 34330 1 1 24 GLY O O 11.245 -3.556 -6.178 1.00 . A A . 14 GLY O 1 1 21 34331 1 1 25 GLU C C 13.988 -1.879 -8.126 1.00 . A A . 15 GLU C 1 1 21 34332 1 1 25 GLU CA C 13.341 -3.246 -8.013 1.00 . A A . 15 GLU CA 1 1 21 34333 1 1 25 GLU CB C 13.970 -4.193 -9.045 1.00 . A A . 15 GLU CB 1 1 21 34334 1 1 25 GLU CD C 12.310 -6.099 -8.700 1.00 . A A . 15 GLU CD 1 1 21 34335 1 1 25 GLU CG C 13.763 -5.683 -8.788 1.00 . A A . 15 GLU CG 1 1 21 34336 1 1 25 GLU H H 11.618 -2.835 -9.144 1.00 . A A . 15 GLU H 1 1 21 34337 1 1 25 GLU HA H 13.484 -3.636 -7.014 1.00 . A A . 15 GLU HA 1 1 21 34338 1 1 25 GLU HB2 H 13.556 -3.966 -10.015 1.00 . A A . 15 GLU HB2 1 1 21 34339 1 1 25 GLU HB3 H 15.034 -4.005 -9.072 1.00 . A A . 15 GLU HB3 1 1 21 34340 1 1 25 GLU HG2 H 14.222 -6.234 -9.593 1.00 . A A . 15 GLU HG2 1 1 21 34341 1 1 25 GLU HG3 H 14.250 -5.945 -7.864 1.00 . A A . 15 GLU HG3 1 1 21 34342 1 1 25 GLU N N 11.920 -3.081 -8.255 1.00 . A A . 15 GLU N 1 1 21 34343 1 1 25 GLU O O 14.018 -1.297 -9.208 1.00 . A A . 15 GLU O 1 1 21 34344 1 1 25 GLU OE1 O 11.570 -5.888 -9.687 1.00 . A A . 15 GLU OE1 1 1 21 34345 1 1 25 GLU OE2 O 11.896 -6.609 -7.639 1.00 . A A . 15 GLU OE2 1 1 21 34346 1 1 26 VAL C C 16.289 -0.026 -6.283 1.00 . A A . 16 VAL C 1 1 21 34347 1 1 26 VAL CA C 14.964 -0.025 -6.984 1.00 . A A . 16 VAL CA 1 1 21 34348 1 1 26 VAL CB C 13.995 0.905 -6.239 1.00 . A A . 16 VAL CB 1 1 21 34349 1 1 26 VAL CG1 C 12.559 0.666 -6.666 1.00 . A A . 16 VAL CG1 1 1 21 34350 1 1 26 VAL CG2 C 14.143 0.784 -4.724 1.00 . A A . 16 VAL CG2 1 1 21 34351 1 1 26 VAL H H 14.577 -1.863 -6.219 1.00 . A A . 16 VAL H 1 1 21 34352 1 1 26 VAL HA H 15.085 0.332 -7.995 1.00 . A A . 16 VAL HA 1 1 21 34353 1 1 26 VAL HB H 14.248 1.896 -6.517 1.00 . A A . 16 VAL HB 1 1 21 34354 1 1 26 VAL HG11 H 12.468 0.828 -7.730 1.00 . A A . 16 VAL HG11 1 1 21 34355 1 1 26 VAL HG12 H 11.911 1.352 -6.140 1.00 . A A . 16 VAL HG12 1 1 21 34356 1 1 26 VAL HG13 H 12.276 -0.350 -6.429 1.00 . A A . 16 VAL HG13 1 1 21 34357 1 1 26 VAL HG21 H 15.134 1.105 -4.429 1.00 . A A . 16 VAL HG21 1 1 21 34358 1 1 26 VAL HG22 H 13.993 -0.247 -4.424 1.00 . A A . 16 VAL HG22 1 1 21 34359 1 1 26 VAL HG23 H 13.407 1.407 -4.241 1.00 . A A . 16 VAL HG23 1 1 21 34360 1 1 26 VAL N N 14.489 -1.349 -7.025 1.00 . A A . 16 VAL N 1 1 21 34361 1 1 26 VAL O O 16.669 -0.995 -5.647 1.00 . A A . 16 VAL O 1 1 21 34362 1 1 27 THR C C 18.099 1.994 -4.511 1.00 . A A . 17 THR C 1 1 21 34363 1 1 27 THR CA C 18.264 1.229 -5.815 1.00 . A A . 17 THR CA 1 1 21 34364 1 1 27 THR CB C 19.201 2.025 -6.733 1.00 . A A . 17 THR CB 1 1 21 34365 1 1 27 THR CG2 C 20.634 1.533 -6.609 1.00 . A A . 17 THR CG2 1 1 21 34366 1 1 27 THR H H 16.591 1.736 -6.967 1.00 . A A . 17 THR H 1 1 21 34367 1 1 27 THR HA H 18.702 0.261 -5.619 1.00 . A A . 17 THR HA 1 1 21 34368 1 1 27 THR HB H 19.163 3.058 -6.434 1.00 . A A . 17 THR HB 1 1 21 34369 1 1 27 THR HG1 H 19.534 2.015 -8.684 1.00 . A A . 17 THR HG1 1 1 21 34370 1 1 27 THR HG21 H 20.680 0.491 -6.887 1.00 . A A . 17 THR HG21 1 1 21 34371 1 1 27 THR HG22 H 20.969 1.649 -5.587 1.00 . A A . 17 THR HG22 1 1 21 34372 1 1 27 THR HG23 H 21.270 2.109 -7.264 1.00 . A A . 17 THR HG23 1 1 21 34373 1 1 27 THR N N 16.975 1.040 -6.434 1.00 . A A . 17 THR N 1 1 21 34374 1 1 27 THR O O 17.129 2.739 -4.334 1.00 . A A . 17 THR O 1 1 21 34375 1 1 27 THR OG1 O 18.771 1.898 -8.097 1.00 . A A . 17 THR OG1 1 1 21 34376 1 1 28 VAL C C 19.394 3.980 -2.691 1.00 . A A . 18 VAL C 1 1 21 34377 1 1 28 VAL CA C 19.049 2.561 -2.374 1.00 . A A . 18 VAL CA 1 1 21 34378 1 1 28 VAL CB C 20.047 2.049 -1.336 1.00 . A A . 18 VAL CB 1 1 21 34379 1 1 28 VAL CG1 C 20.041 2.941 -0.103 1.00 . A A . 18 VAL CG1 1 1 21 34380 1 1 28 VAL CG2 C 19.744 0.624 -0.936 1.00 . A A . 18 VAL CG2 1 1 21 34381 1 1 28 VAL H H 19.733 1.178 -3.772 1.00 . A A . 18 VAL H 1 1 21 34382 1 1 28 VAL HA H 18.054 2.527 -1.947 1.00 . A A . 18 VAL HA 1 1 21 34383 1 1 28 VAL HB H 21.021 2.091 -1.775 1.00 . A A . 18 VAL HB 1 1 21 34384 1 1 28 VAL HG11 H 20.793 2.598 0.589 1.00 . A A . 18 VAL HG11 1 1 21 34385 1 1 28 VAL HG12 H 19.069 2.894 0.369 1.00 . A A . 18 VAL HG12 1 1 21 34386 1 1 28 VAL HG13 H 20.252 3.961 -0.391 1.00 . A A . 18 VAL HG13 1 1 21 34387 1 1 28 VAL HG21 H 18.781 0.589 -0.440 1.00 . A A . 18 VAL HG21 1 1 21 34388 1 1 28 VAL HG22 H 20.509 0.267 -0.261 1.00 . A A . 18 VAL HG22 1 1 21 34389 1 1 28 VAL HG23 H 19.719 0.000 -1.817 1.00 . A A . 18 VAL HG23 1 1 21 34390 1 1 28 VAL N N 19.037 1.809 -3.600 1.00 . A A . 18 VAL N 1 1 21 34391 1 1 28 VAL O O 20.530 4.339 -3.007 1.00 . A A . 18 VAL O 1 1 21 34392 1 1 29 GLY C C 17.683 6.707 -3.937 1.00 . A A . 19 GLY C 1 1 21 34393 1 1 29 GLY CA C 18.510 6.170 -2.800 1.00 . A A . 19 GLY CA 1 1 21 34394 1 1 29 GLY H H 17.510 4.318 -2.521 1.00 . A A . 19 GLY H 1 1 21 34395 1 1 29 GLY HA2 H 18.206 6.655 -1.884 1.00 . A A . 19 GLY HA2 1 1 21 34396 1 1 29 GLY HA3 H 19.548 6.399 -2.986 1.00 . A A . 19 GLY HA3 1 1 21 34397 1 1 29 GLY N N 18.377 4.747 -2.637 1.00 . A A . 19 GLY N 1 1 21 34398 1 1 29 GLY O O 17.773 7.891 -4.261 1.00 . A A . 19 GLY O 1 1 21 34399 1 1 30 GLY C C 14.662 6.533 -4.855 1.00 . A A . 20 GLY C 1 1 21 34400 1 1 30 GLY CA C 15.958 6.330 -5.523 1.00 . A A . 20 GLY CA 1 1 21 34401 1 1 30 GLY H H 16.924 4.887 -4.385 1.00 . A A . 20 GLY H 1 1 21 34402 1 1 30 GLY HA2 H 16.285 7.248 -5.952 1.00 . A A . 20 GLY HA2 1 1 21 34403 1 1 30 GLY HA3 H 15.826 5.596 -6.299 1.00 . A A . 20 GLY HA3 1 1 21 34404 1 1 30 GLY N N 16.894 5.850 -4.573 1.00 . A A . 20 GLY N 1 1 21 34405 1 1 30 GLY O O 14.523 7.300 -3.909 1.00 . A A . 20 GLY O 1 1 21 34406 1 1 31 SER C C 11.801 4.449 -5.134 1.00 . A A . 21 SER C 1 1 21 34407 1 1 31 SER CA C 12.439 5.771 -4.816 1.00 . A A . 21 SER CA 1 1 21 34408 1 1 31 SER CB C 11.610 6.890 -5.374 1.00 . A A . 21 SER CB 1 1 21 34409 1 1 31 SER H H 13.912 5.324 -6.127 1.00 . A A . 21 SER H 1 1 21 34410 1 1 31 SER HA H 12.515 5.885 -3.746 1.00 . A A . 21 SER HA 1 1 21 34411 1 1 31 SER HB2 H 10.591 6.696 -5.148 1.00 . A A . 21 SER HB2 1 1 21 34412 1 1 31 SER HB3 H 11.917 7.804 -4.918 1.00 . A A . 21 SER HB3 1 1 21 34413 1 1 31 SER HG H 11.066 7.588 -7.128 1.00 . A A . 21 SER HG 1 1 21 34414 1 1 31 SER N N 13.726 5.833 -5.358 1.00 . A A . 21 SER N 1 1 21 34415 1 1 31 SER O O 12.338 3.626 -5.870 1.00 . A A . 21 SER O 1 1 21 34416 1 1 31 SER OG O 11.757 7.002 -6.780 1.00 . A A . 21 SER OG 1 1 21 34417 1 1 32 ILE C C 8.372 3.857 -4.672 1.00 . A A . 22 ILE C 1 1 21 34418 1 1 32 ILE CA C 9.734 3.271 -4.890 1.00 . A A . 22 ILE CA 1 1 21 34419 1 1 32 ILE CB C 9.917 1.981 -4.090 1.00 . A A . 22 ILE CB 1 1 21 34420 1 1 32 ILE CD1 C 9.209 0.437 -5.993 1.00 . A A . 22 ILE CD1 1 1 21 34421 1 1 32 ILE CG1 C 8.957 0.903 -4.573 1.00 . A A . 22 ILE CG1 1 1 21 34422 1 1 32 ILE CG2 C 9.760 2.197 -2.593 1.00 . A A . 22 ILE CG2 1 1 21 34423 1 1 32 ILE H H 10.409 4.907 -3.877 1.00 . A A . 22 ILE H 1 1 21 34424 1 1 32 ILE HA H 9.851 3.031 -5.936 1.00 . A A . 22 ILE HA 1 1 21 34425 1 1 32 ILE HB H 10.907 1.654 -4.276 1.00 . A A . 22 ILE HB 1 1 21 34426 1 1 32 ILE HD11 H 9.120 1.274 -6.669 1.00 . A A . 22 ILE HD11 1 1 21 34427 1 1 32 ILE HD12 H 8.486 -0.320 -6.259 1.00 . A A . 22 ILE HD12 1 1 21 34428 1 1 32 ILE HD13 H 10.204 0.022 -6.064 1.00 . A A . 22 ILE HD13 1 1 21 34429 1 1 32 ILE HG12 H 9.048 0.055 -3.924 1.00 . A A . 22 ILE HG12 1 1 21 34430 1 1 32 ILE HG13 H 7.946 1.281 -4.523 1.00 . A A . 22 ILE HG13 1 1 21 34431 1 1 32 ILE HG21 H 9.863 1.252 -2.082 1.00 . A A . 22 ILE HG21 1 1 21 34432 1 1 32 ILE HG22 H 8.785 2.614 -2.391 1.00 . A A . 22 ILE HG22 1 1 21 34433 1 1 32 ILE HG23 H 10.521 2.881 -2.244 1.00 . A A . 22 ILE HG23 1 1 21 34434 1 1 32 ILE N N 10.660 4.284 -4.558 1.00 . A A . 22 ILE N 1 1 21 34435 1 1 32 ILE O O 8.150 4.721 -3.825 1.00 . A A . 22 ILE O 1 1 21 34436 1 1 33 THR C C 5.120 2.940 -5.659 1.00 . A A . 23 THR C 1 1 21 34437 1 1 33 THR CA C 6.169 4.004 -5.507 1.00 . A A . 23 THR CA 1 1 21 34438 1 1 33 THR CB C 5.996 5.046 -6.623 1.00 . A A . 23 THR CB 1 1 21 34439 1 1 33 THR CG2 C 4.682 5.806 -6.453 1.00 . A A . 23 THR CG2 1 1 21 34440 1 1 33 THR H H 7.725 2.657 -5.999 1.00 . A A . 23 THR H 1 1 21 34441 1 1 33 THR HA H 6.009 4.505 -4.561 1.00 . A A . 23 THR HA 1 1 21 34442 1 1 33 THR HB H 5.977 4.533 -7.567 1.00 . A A . 23 THR HB 1 1 21 34443 1 1 33 THR HG1 H 7.674 5.755 -5.865 1.00 . A A . 23 THR HG1 1 1 21 34444 1 1 33 THR HG21 H 4.658 6.279 -5.479 1.00 . A A . 23 THR HG21 1 1 21 34445 1 1 33 THR HG22 H 3.854 5.118 -6.534 1.00 . A A . 23 THR HG22 1 1 21 34446 1 1 33 THR HG23 H 4.600 6.559 -7.222 1.00 . A A . 23 THR HG23 1 1 21 34447 1 1 33 THR N N 7.493 3.429 -5.470 1.00 . A A . 23 THR N 1 1 21 34448 1 1 33 THR O O 5.182 2.085 -6.544 1.00 . A A . 23 THR O 1 1 21 34449 1 1 33 THR OG1 O 7.091 5.973 -6.599 1.00 . A A . 23 THR OG1 1 1 21 34450 1 1 34 PHE C C 1.766 2.904 -4.776 1.00 . A A . 24 PHE C 1 1 21 34451 1 1 34 PHE CA C 3.055 2.111 -4.781 1.00 . A A . 24 PHE CA 1 1 21 34452 1 1 34 PHE CB C 3.100 1.216 -3.560 1.00 . A A . 24 PHE CB 1 1 21 34453 1 1 34 PHE CD1 C 4.911 -0.348 -4.324 1.00 . A A . 24 PHE CD1 1 1 21 34454 1 1 34 PHE CD2 C 5.139 0.701 -2.201 1.00 . A A . 24 PHE CD2 1 1 21 34455 1 1 34 PHE CE1 C 6.110 -1.005 -4.130 1.00 . A A . 24 PHE CE1 1 1 21 34456 1 1 34 PHE CE2 C 6.337 0.052 -2.002 1.00 . A A . 24 PHE CE2 1 1 21 34457 1 1 34 PHE CG C 4.412 0.510 -3.363 1.00 . A A . 24 PHE CG 1 1 21 34458 1 1 34 PHE CZ C 6.822 -0.805 -2.966 1.00 . A A . 24 PHE CZ 1 1 21 34459 1 1 34 PHE H H 4.228 3.687 -4.083 1.00 . A A . 24 PHE H 1 1 21 34460 1 1 34 PHE HA H 3.103 1.505 -5.675 1.00 . A A . 24 PHE HA 1 1 21 34461 1 1 34 PHE HB2 H 2.910 1.810 -2.678 1.00 . A A . 24 PHE HB2 1 1 21 34462 1 1 34 PHE HB3 H 2.333 0.478 -3.657 1.00 . A A . 24 PHE HB3 1 1 21 34463 1 1 34 PHE HD1 H 4.352 -0.504 -5.236 1.00 . A A . 24 PHE HD1 1 1 21 34464 1 1 34 PHE HD2 H 4.758 1.371 -1.442 1.00 . A A . 24 PHE HD2 1 1 21 34465 1 1 34 PHE HE1 H 6.488 -1.674 -4.886 1.00 . A A . 24 PHE HE1 1 1 21 34466 1 1 34 PHE HE2 H 6.894 0.211 -1.088 1.00 . A A . 24 PHE HE2 1 1 21 34467 1 1 34 PHE HZ H 7.760 -1.320 -2.811 1.00 . A A . 24 PHE HZ 1 1 21 34468 1 1 34 PHE N N 4.172 3.005 -4.772 1.00 . A A . 24 PHE N 1 1 21 34469 1 1 34 PHE O O 1.665 3.938 -4.126 1.00 . A A . 24 PHE O 1 1 21 34470 1 1 35 SER C C -1.560 1.942 -5.361 1.00 . A A . 25 SER C 1 1 21 34471 1 1 35 SER CA C -0.507 3.022 -5.527 1.00 . A A . 25 SER CA 1 1 21 34472 1 1 35 SER CB C -0.755 3.778 -6.823 1.00 . A A . 25 SER CB 1 1 21 34473 1 1 35 SER H H 0.972 1.659 -6.054 1.00 . A A . 25 SER H 1 1 21 34474 1 1 35 SER HA H -0.575 3.708 -4.696 1.00 . A A . 25 SER HA 1 1 21 34475 1 1 35 SER HB2 H -1.402 3.188 -7.446 1.00 . A A . 25 SER HB2 1 1 21 34476 1 1 35 SER HB3 H -1.242 4.711 -6.592 1.00 . A A . 25 SER HB3 1 1 21 34477 1 1 35 SER HG H 0.628 5.002 -7.502 1.00 . A A . 25 SER HG 1 1 21 34478 1 1 35 SER N N 0.803 2.429 -5.510 1.00 . A A . 25 SER N 1 1 21 34479 1 1 35 SER O O -1.679 1.021 -6.171 1.00 . A A . 25 SER O 1 1 21 34480 1 1 35 SER OG O 0.457 4.055 -7.514 1.00 . A A . 25 SER OG 1 1 21 34481 1 1 36 ALA C C -4.706 1.860 -4.057 1.00 . A A . 26 ALA C 1 1 21 34482 1 1 36 ALA CA C -3.365 1.146 -3.958 1.00 . A A . 26 ALA CA 1 1 21 34483 1 1 36 ALA CB C -3.134 0.599 -2.549 1.00 . A A . 26 ALA CB 1 1 21 34484 1 1 36 ALA H H -2.144 2.849 -3.728 1.00 . A A . 26 ALA H 1 1 21 34485 1 1 36 ALA HA H -3.343 0.324 -4.659 1.00 . A A . 26 ALA HA 1 1 21 34486 1 1 36 ALA HB1 H -4.011 0.078 -2.204 1.00 . A A . 26 ALA HB1 1 1 21 34487 1 1 36 ALA HB2 H -2.900 1.413 -1.873 1.00 . A A . 26 ALA HB2 1 1 21 34488 1 1 36 ALA HB3 H -2.291 -0.078 -2.550 1.00 . A A . 26 ALA HB3 1 1 21 34489 1 1 36 ALA N N -2.304 2.074 -4.300 1.00 . A A . 26 ALA N 1 1 21 34490 1 1 36 ALA O O -4.998 2.768 -3.285 1.00 . A A . 26 ALA O 1 1 21 34491 1 1 37 ARG C C -7.919 1.278 -4.666 1.00 . A A . 27 ARG C 1 1 21 34492 1 1 37 ARG CA C -6.791 2.110 -5.245 1.00 . A A . 27 ARG CA 1 1 21 34493 1 1 37 ARG CB C -7.008 2.325 -6.742 1.00 . A A . 27 ARG CB 1 1 21 34494 1 1 37 ARG CD C -6.228 3.395 -8.872 1.00 . A A . 27 ARG CD 1 1 21 34495 1 1 37 ARG CG C -5.959 3.218 -7.388 1.00 . A A . 27 ARG CG 1 1 21 34496 1 1 37 ARG CZ C -5.147 4.400 -10.853 1.00 . A A . 27 ARG CZ 1 1 21 34497 1 1 37 ARG H H -5.268 0.681 -5.562 1.00 . A A . 27 ARG H 1 1 21 34498 1 1 37 ARG HA H -6.770 3.067 -4.750 1.00 . A A . 27 ARG HA 1 1 21 34499 1 1 37 ARG HB2 H -6.984 1.365 -7.235 1.00 . A A . 27 ARG HB2 1 1 21 34500 1 1 37 ARG HB3 H -7.977 2.775 -6.895 1.00 . A A . 27 ARG HB3 1 1 21 34501 1 1 37 ARG HD2 H -6.245 2.417 -9.336 1.00 . A A . 27 ARG HD2 1 1 21 34502 1 1 37 ARG HD3 H -7.192 3.867 -8.994 1.00 . A A . 27 ARG HD3 1 1 21 34503 1 1 37 ARG HE H -4.528 4.634 -8.961 1.00 . A A . 27 ARG HE 1 1 21 34504 1 1 37 ARG HG2 H -5.978 4.185 -6.909 1.00 . A A . 27 ARG HG2 1 1 21 34505 1 1 37 ARG HG3 H -4.985 2.768 -7.258 1.00 . A A . 27 ARG HG3 1 1 21 34506 1 1 37 ARG HH11 H -6.837 3.345 -11.257 1.00 . A A . 27 ARG HH11 1 1 21 34507 1 1 37 ARG HH12 H -6.026 4.013 -12.643 1.00 . A A . 27 ARG HH12 1 1 21 34508 1 1 37 ARG HH21 H -3.453 5.516 -10.786 1.00 . A A . 27 ARG HH21 1 1 21 34509 1 1 37 ARG HH22 H -4.107 5.241 -12.378 1.00 . A A . 27 ARG HH22 1 1 21 34510 1 1 37 ARG N N -5.520 1.453 -5.009 1.00 . A A . 27 ARG N 1 1 21 34511 1 1 37 ARG NE N -5.210 4.214 -9.532 1.00 . A A . 27 ARG NE 1 1 21 34512 1 1 37 ARG NH1 N -6.076 3.879 -11.646 1.00 . A A . 27 ARG NH1 1 1 21 34513 1 1 37 ARG NH2 N -4.161 5.110 -11.379 1.00 . A A . 27 ARG NH2 1 1 21 34514 1 1 37 ARG O O -8.135 0.139 -5.090 1.00 . A A . 27 ARG O 1 1 21 34515 1 1 38 VAL C C -11.007 1.762 -3.304 1.00 . A A . 28 VAL C 1 1 21 34516 1 1 38 VAL CA C -9.675 1.123 -3.029 1.00 . A A . 28 VAL CA 1 1 21 34517 1 1 38 VAL CB C -9.458 1.045 -1.519 1.00 . A A . 28 VAL CB 1 1 21 34518 1 1 38 VAL CG1 C -10.422 0.042 -0.893 1.00 . A A . 28 VAL CG1 1 1 21 34519 1 1 38 VAL CG2 C -8.013 0.691 -1.225 1.00 . A A . 28 VAL CG2 1 1 21 34520 1 1 38 VAL H H -8.473 2.763 -3.444 1.00 . A A . 28 VAL H 1 1 21 34521 1 1 38 VAL HA H -9.685 0.115 -3.417 1.00 . A A . 28 VAL HA 1 1 21 34522 1 1 38 VAL HB H -9.660 2.018 -1.100 1.00 . A A . 28 VAL HB 1 1 21 34523 1 1 38 VAL HG11 H -10.386 0.126 0.183 1.00 . A A . 28 VAL HG11 1 1 21 34524 1 1 38 VAL HG12 H -10.142 -0.961 -1.184 1.00 . A A . 28 VAL HG12 1 1 21 34525 1 1 38 VAL HG13 H -11.431 0.243 -1.239 1.00 . A A . 28 VAL HG13 1 1 21 34526 1 1 38 VAL HG21 H -7.891 0.527 -0.170 1.00 . A A . 28 VAL HG21 1 1 21 34527 1 1 38 VAL HG22 H -7.377 1.507 -1.539 1.00 . A A . 28 VAL HG22 1 1 21 34528 1 1 38 VAL HG23 H -7.741 -0.205 -1.766 1.00 . A A . 28 VAL HG23 1 1 21 34529 1 1 38 VAL N N -8.632 1.840 -3.699 1.00 . A A . 28 VAL N 1 1 21 34530 1 1 38 VAL O O -11.211 2.968 -3.127 1.00 . A A . 28 VAL O 1 1 21 34531 1 1 39 ALA C C -13.929 1.754 -2.795 1.00 . A A . 29 ALA C 1 1 21 34532 1 1 39 ALA CA C -13.247 1.276 -4.057 1.00 . A A . 29 ALA CA 1 1 21 34533 1 1 39 ALA CB C -13.989 0.078 -4.623 1.00 . A A . 29 ALA CB 1 1 21 34534 1 1 39 ALA H H -11.564 0.039 -3.976 1.00 . A A . 29 ALA H 1 1 21 34535 1 1 39 ALA HA H -13.256 2.071 -4.798 1.00 . A A . 29 ALA HA 1 1 21 34536 1 1 39 ALA HB1 H -13.899 -0.746 -3.932 1.00 . A A . 29 ALA HB1 1 1 21 34537 1 1 39 ALA HB2 H -13.558 -0.200 -5.573 1.00 . A A . 29 ALA HB2 1 1 21 34538 1 1 39 ALA HB3 H -15.030 0.328 -4.754 1.00 . A A . 29 ALA HB3 1 1 21 34539 1 1 39 ALA N N -11.875 0.931 -3.786 1.00 . A A . 29 ALA N 1 1 21 34540 1 1 39 ALA O O -14.193 0.979 -1.877 1.00 . A A . 29 ALA O 1 1 21 34541 1 1 40 GLY C C -16.244 2.929 -1.476 1.00 . A A . 30 GLY C 1 1 21 34542 1 1 40 GLY CA C -14.931 3.637 -1.687 1.00 . A A . 30 GLY CA 1 1 21 34543 1 1 40 GLY H H -13.798 3.603 -3.470 1.00 . A A . 30 GLY H 1 1 21 34544 1 1 40 GLY HA2 H -14.353 3.593 -0.779 1.00 . A A . 30 GLY HA2 1 1 21 34545 1 1 40 GLY HA3 H -15.128 4.672 -1.933 1.00 . A A . 30 GLY HA3 1 1 21 34546 1 1 40 GLY N N -14.169 3.043 -2.757 1.00 . A A . 30 GLY N 1 1 21 34547 1 1 40 GLY O O -16.671 2.738 -0.350 1.00 . A A . 30 GLY O 1 1 21 34548 1 1 41 ALA C C -19.117 2.122 -1.551 1.00 . A A . 31 ALA C 1 1 21 34549 1 1 41 ALA CA C -18.082 1.748 -2.615 1.00 . A A . 31 ALA CA 1 1 21 34550 1 1 41 ALA CB C -17.668 0.302 -2.466 1.00 . A A . 31 ALA CB 1 1 21 34551 1 1 41 ALA H H -16.495 2.851 -3.443 1.00 . A A . 31 ALA H 1 1 21 34552 1 1 41 ALA HA H -18.534 1.870 -3.590 1.00 . A A . 31 ALA HA 1 1 21 34553 1 1 41 ALA HB1 H -17.343 0.136 -1.448 1.00 . A A . 31 ALA HB1 1 1 21 34554 1 1 41 ALA HB2 H -16.854 0.098 -3.143 1.00 . A A . 31 ALA HB2 1 1 21 34555 1 1 41 ALA HB3 H -18.501 -0.345 -2.695 1.00 . A A . 31 ALA HB3 1 1 21 34556 1 1 41 ALA N N -16.876 2.570 -2.590 1.00 . A A . 31 ALA N 1 1 21 34557 1 1 41 ALA O O -19.370 3.300 -1.296 1.00 . A A . 31 ALA O 1 1 21 34558 1 1 42 SER C C -20.469 0.279 1.199 1.00 . A A . 32 SER C 1 1 21 34559 1 1 42 SER CA C -20.739 1.266 0.066 1.00 . A A . 32 SER CA 1 1 21 34560 1 1 42 SER CB C -22.133 1.043 -0.518 1.00 . A A . 32 SER CB 1 1 21 34561 1 1 42 SER H H -19.507 0.190 -1.255 1.00 . A A . 32 SER H 1 1 21 34562 1 1 42 SER HA H -20.667 2.272 0.447 1.00 . A A . 32 SER HA 1 1 21 34563 1 1 42 SER HB2 H -22.261 -0.001 -0.758 1.00 . A A . 32 SER HB2 1 1 21 34564 1 1 42 SER HB3 H -22.878 1.342 0.205 1.00 . A A . 32 SER HB3 1 1 21 34565 1 1 42 SER HG H -21.803 2.629 -1.621 1.00 . A A . 32 SER HG 1 1 21 34566 1 1 42 SER N N -19.739 1.097 -0.975 1.00 . A A . 32 SER N 1 1 21 34567 1 1 42 SER O O -20.236 -0.911 0.958 1.00 . A A . 32 SER O 1 1 21 34568 1 1 42 SER OG O -22.306 1.810 -1.698 1.00 . A A . 32 SER OG 1 1 21 34569 1 1 43 LEU C C -20.729 0.555 4.856 1.00 . A A . 33 LEU C 1 1 21 34570 1 1 43 LEU CA C -20.117 0.001 3.587 1.00 . A A . 33 LEU CA 1 1 21 34571 1 1 43 LEU CB C -18.593 -0.054 3.768 1.00 . A A . 33 LEU CB 1 1 21 34572 1 1 43 LEU CD1 C -17.348 1.277 2.041 1.00 . A A . 33 LEU CD1 1 1 21 34573 1 1 43 LEU CD2 C -18.472 2.511 3.889 1.00 . A A . 33 LEU CD2 1 1 21 34574 1 1 43 LEU CG C -17.756 1.222 3.496 1.00 . A A . 33 LEU CG 1 1 21 34575 1 1 43 LEU H H -20.766 1.700 2.563 1.00 . A A . 33 LEU H 1 1 21 34576 1 1 43 LEU HA H -20.486 -0.998 3.443 1.00 . A A . 33 LEU HA 1 1 21 34577 1 1 43 LEU HB2 H -18.415 -0.332 4.785 1.00 . A A . 33 LEU HB2 1 1 21 34578 1 1 43 LEU HB3 H -18.211 -0.840 3.134 1.00 . A A . 33 LEU HB3 1 1 21 34579 1 1 43 LEU HD11 H -16.774 2.174 1.862 1.00 . A A . 33 LEU HD11 1 1 21 34580 1 1 43 LEU HD12 H -18.229 1.284 1.419 1.00 . A A . 33 LEU HD12 1 1 21 34581 1 1 43 LEU HD13 H -16.746 0.410 1.803 1.00 . A A . 33 LEU HD13 1 1 21 34582 1 1 43 LEU HD21 H -17.738 3.268 4.130 1.00 . A A . 33 LEU HD21 1 1 21 34583 1 1 43 LEU HD22 H -19.101 2.330 4.749 1.00 . A A . 33 LEU HD22 1 1 21 34584 1 1 43 LEU HD23 H -19.076 2.854 3.065 1.00 . A A . 33 LEU HD23 1 1 21 34585 1 1 43 LEU HG H -16.848 1.165 4.085 1.00 . A A . 33 LEU HG 1 1 21 34586 1 1 43 LEU N N -20.488 0.780 2.428 1.00 . A A . 33 LEU N 1 1 21 34587 1 1 43 LEU O O -21.531 1.486 4.820 1.00 . A A . 33 LEU O 1 1 21 34588 1 1 44 LEU C C -19.769 1.714 7.539 1.00 . A A . 34 LEU C 1 1 21 34589 1 1 44 LEU CA C -20.656 0.501 7.278 1.00 . A A . 34 LEU CA 1 1 21 34590 1 1 44 LEU CB C -20.445 -0.547 8.372 1.00 . A A . 34 LEU CB 1 1 21 34591 1 1 44 LEU CD1 C -22.452 -0.227 9.840 1.00 . A A . 34 LEU CD1 1 1 21 34592 1 1 44 LEU CD2 C -20.261 -0.932 10.838 1.00 . A A . 34 LEU CD2 1 1 21 34593 1 1 44 LEU CG C -20.936 -0.117 9.749 1.00 . A A . 34 LEU CG 1 1 21 34594 1 1 44 LEU H H -19.825 -0.871 5.917 1.00 . A A . 34 LEU H 1 1 21 34595 1 1 44 LEU HA H -21.685 0.807 7.271 1.00 . A A . 34 LEU HA 1 1 21 34596 1 1 44 LEU HB2 H -20.968 -1.448 8.089 1.00 . A A . 34 LEU HB2 1 1 21 34597 1 1 44 LEU HB3 H -19.390 -0.766 8.442 1.00 . A A . 34 LEU HB3 1 1 21 34598 1 1 44 LEU HD11 H -22.749 -1.256 9.693 1.00 . A A . 34 LEU HD11 1 1 21 34599 1 1 44 LEU HD12 H -22.905 0.389 9.076 1.00 . A A . 34 LEU HD12 1 1 21 34600 1 1 44 LEU HD13 H -22.780 0.109 10.812 1.00 . A A . 34 LEU HD13 1 1 21 34601 1 1 44 LEU HD21 H -20.464 -1.979 10.681 1.00 . A A . 34 LEU HD21 1 1 21 34602 1 1 44 LEU HD22 H -20.643 -0.630 11.802 1.00 . A A . 34 LEU HD22 1 1 21 34603 1 1 44 LEU HD23 H -19.195 -0.760 10.803 1.00 . A A . 34 LEU HD23 1 1 21 34604 1 1 44 LEU HG H -20.674 0.919 9.893 1.00 . A A . 34 LEU HG 1 1 21 34605 1 1 44 LEU N N -20.336 -0.040 5.975 1.00 . A A . 34 LEU N 1 1 21 34606 1 1 44 LEU O O -20.247 2.800 7.861 1.00 . A A . 34 LEU O 1 1 21 34607 1 1 45 LYS C C -16.406 2.418 6.455 1.00 . A A . 35 LYS C 1 1 21 34608 1 1 45 LYS CA C -17.491 2.580 7.511 1.00 . A A . 35 LYS CA 1 1 21 34609 1 1 45 LYS CB C -16.900 2.602 8.937 1.00 . A A . 35 LYS CB 1 1 21 34610 1 1 45 LYS CD C -15.115 0.792 8.830 1.00 . A A . 35 LYS CD 1 1 21 34611 1 1 45 LYS CE C -14.649 -0.532 9.408 1.00 . A A . 35 LYS CE 1 1 21 34612 1 1 45 LYS CG C -16.429 1.243 9.460 1.00 . A A . 35 LYS CG 1 1 21 34613 1 1 45 LYS H H -18.153 0.619 7.127 1.00 . A A . 35 LYS H 1 1 21 34614 1 1 45 LYS HA H -18.002 3.510 7.327 1.00 . A A . 35 LYS HA 1 1 21 34615 1 1 45 LYS HB2 H -16.057 3.276 8.948 1.00 . A A . 35 LYS HB2 1 1 21 34616 1 1 45 LYS HB3 H -17.652 2.980 9.616 1.00 . A A . 35 LYS HB3 1 1 21 34617 1 1 45 LYS HD2 H -15.260 0.675 7.767 1.00 . A A . 35 LYS HD2 1 1 21 34618 1 1 45 LYS HD3 H -14.360 1.544 9.012 1.00 . A A . 35 LYS HD3 1 1 21 34619 1 1 45 LYS HE2 H -15.450 -1.249 9.318 1.00 . A A . 35 LYS HE2 1 1 21 34620 1 1 45 LYS HE3 H -13.797 -0.877 8.841 1.00 . A A . 35 LYS HE3 1 1 21 34621 1 1 45 LYS HG2 H -16.294 1.308 10.529 1.00 . A A . 35 LYS HG2 1 1 21 34622 1 1 45 LYS HG3 H -17.189 0.507 9.241 1.00 . A A . 35 LYS HG3 1 1 21 34623 1 1 45 LYS HZ1 H -14.103 -1.370 11.238 1.00 . A A . 35 LYS HZ1 1 1 21 34624 1 1 45 LYS HZ2 H -15.013 0.053 11.382 1.00 . A A . 35 LYS HZ2 1 1 21 34625 1 1 45 LYS HZ3 H -13.382 0.135 10.930 1.00 . A A . 35 LYS HZ3 1 1 21 34626 1 1 45 LYS N N -18.469 1.513 7.369 1.00 . A A . 35 LYS N 1 1 21 34627 1 1 45 LYS NZ N -14.263 -0.420 10.837 1.00 . A A . 35 LYS NZ 1 1 21 34628 1 1 45 LYS O O -16.151 1.294 6.011 1.00 . A A . 35 LYS O 1 1 21 34629 1 1 46 PRO C C -13.757 2.414 5.090 1.00 . A A . 36 PRO C 1 1 21 34630 1 1 46 PRO CA C -14.774 3.541 4.954 1.00 . A A . 36 PRO CA 1 1 21 34631 1 1 46 PRO CB C -14.098 4.898 5.128 1.00 . A A . 36 PRO CB 1 1 21 34632 1 1 46 PRO CD C -16.012 4.893 6.561 1.00 . A A . 36 PRO CD 1 1 21 34633 1 1 46 PRO CG C -15.165 5.773 5.681 1.00 . A A . 36 PRO CG 1 1 21 34634 1 1 46 PRO HA H -15.235 3.489 3.976 1.00 . A A . 36 PRO HA 1 1 21 34635 1 1 46 PRO HB2 H -13.267 4.806 5.812 1.00 . A A . 36 PRO HB2 1 1 21 34636 1 1 46 PRO HB3 H -13.750 5.257 4.173 1.00 . A A . 36 PRO HB3 1 1 21 34637 1 1 46 PRO HD2 H -15.679 4.960 7.587 1.00 . A A . 36 PRO HD2 1 1 21 34638 1 1 46 PRO HD3 H -17.052 5.170 6.482 1.00 . A A . 36 PRO HD3 1 1 21 34639 1 1 46 PRO HG2 H -14.722 6.568 6.263 1.00 . A A . 36 PRO HG2 1 1 21 34640 1 1 46 PRO HG3 H -15.760 6.180 4.877 1.00 . A A . 36 PRO HG3 1 1 21 34641 1 1 46 PRO N N -15.783 3.534 6.024 1.00 . A A . 36 PRO N 1 1 21 34642 1 1 46 PRO O O -13.312 2.104 6.199 1.00 . A A . 36 PRO O 1 1 21 34643 1 1 47 PRO C C -11.231 0.877 4.784 1.00 . A A . 37 PRO C 1 1 21 34644 1 1 47 PRO CA C -12.462 0.656 3.936 1.00 . A A . 37 PRO CA 1 1 21 34645 1 1 47 PRO CB C -12.036 0.537 2.480 1.00 . A A . 37 PRO CB 1 1 21 34646 1 1 47 PRO CD C -13.857 2.116 2.608 1.00 . A A . 37 PRO CD 1 1 21 34647 1 1 47 PRO CG C -12.737 1.632 1.732 1.00 . A A . 37 PRO CG 1 1 21 34648 1 1 47 PRO HA H -12.939 -0.267 4.243 1.00 . A A . 37 PRO HA 1 1 21 34649 1 1 47 PRO HB2 H -10.963 0.642 2.432 1.00 . A A . 37 PRO HB2 1 1 21 34650 1 1 47 PRO HB3 H -12.318 -0.434 2.109 1.00 . A A . 37 PRO HB3 1 1 21 34651 1 1 47 PRO HD2 H -13.989 3.183 2.499 1.00 . A A . 37 PRO HD2 1 1 21 34652 1 1 47 PRO HD3 H -14.775 1.591 2.368 1.00 . A A . 37 PRO HD3 1 1 21 34653 1 1 47 PRO HG2 H -12.049 2.438 1.528 1.00 . A A . 37 PRO HG2 1 1 21 34654 1 1 47 PRO HG3 H -13.140 1.240 0.807 1.00 . A A . 37 PRO HG3 1 1 21 34655 1 1 47 PRO N N -13.391 1.782 3.960 1.00 . A A . 37 PRO N 1 1 21 34656 1 1 47 PRO O O -10.578 1.921 4.719 1.00 . A A . 37 PRO O 1 1 21 34657 1 1 48 VAL C C -8.726 -0.952 5.666 1.00 . A A . 38 VAL C 1 1 21 34658 1 1 48 VAL CA C -9.741 -0.119 6.372 1.00 . A A . 38 VAL CA 1 1 21 34659 1 1 48 VAL CB C -9.934 -0.717 7.763 1.00 . A A . 38 VAL CB 1 1 21 34660 1 1 48 VAL CG1 C -8.881 -0.195 8.731 1.00 . A A . 38 VAL CG1 1 1 21 34661 1 1 48 VAL CG2 C -11.336 -0.469 8.288 1.00 . A A . 38 VAL CG2 1 1 21 34662 1 1 48 VAL H H -11.442 -0.933 5.514 1.00 . A A . 38 VAL H 1 1 21 34663 1 1 48 VAL HA H -9.381 0.896 6.463 1.00 . A A . 38 VAL HA 1 1 21 34664 1 1 48 VAL HB H -9.786 -1.770 7.659 1.00 . A A . 38 VAL HB 1 1 21 34665 1 1 48 VAL HG11 H -7.897 -0.471 8.379 1.00 . A A . 38 VAL HG11 1 1 21 34666 1 1 48 VAL HG12 H -9.046 -0.624 9.709 1.00 . A A . 38 VAL HG12 1 1 21 34667 1 1 48 VAL HG13 H -8.953 0.880 8.794 1.00 . A A . 38 VAL HG13 1 1 21 34668 1 1 48 VAL HG21 H -11.415 -0.848 9.295 1.00 . A A . 38 VAL HG21 1 1 21 34669 1 1 48 VAL HG22 H -12.054 -0.973 7.654 1.00 . A A . 38 VAL HG22 1 1 21 34670 1 1 48 VAL HG23 H -11.537 0.592 8.286 1.00 . A A . 38 VAL HG23 1 1 21 34671 1 1 48 VAL N N -10.917 -0.130 5.561 1.00 . A A . 38 VAL N 1 1 21 34672 1 1 48 VAL O O -8.802 -2.177 5.624 1.00 . A A . 38 VAL O 1 1 21 34673 1 1 49 VAL C C -5.520 -0.752 5.271 1.00 . A A . 39 VAL C 1 1 21 34674 1 1 49 VAL CA C -6.728 -0.878 4.409 1.00 . A A . 39 VAL CA 1 1 21 34675 1 1 49 VAL CB C -6.401 -0.189 3.087 1.00 . A A . 39 VAL CB 1 1 21 34676 1 1 49 VAL CG1 C -5.726 -1.159 2.124 1.00 . A A . 39 VAL CG1 1 1 21 34677 1 1 49 VAL CG2 C -7.638 0.448 2.482 1.00 . A A . 39 VAL CG2 1 1 21 34678 1 1 49 VAL H H -7.859 0.665 5.185 1.00 . A A . 39 VAL H 1 1 21 34679 1 1 49 VAL HA H -6.961 -1.920 4.229 1.00 . A A . 39 VAL HA 1 1 21 34680 1 1 49 VAL HB H -5.695 0.589 3.307 1.00 . A A . 39 VAL HB 1 1 21 34681 1 1 49 VAL HG11 H -6.395 -1.979 1.909 1.00 . A A . 39 VAL HG11 1 1 21 34682 1 1 49 VAL HG12 H -4.820 -1.542 2.576 1.00 . A A . 39 VAL HG12 1 1 21 34683 1 1 49 VAL HG13 H -5.480 -0.644 1.208 1.00 . A A . 39 VAL HG13 1 1 21 34684 1 1 49 VAL HG21 H -8.316 -0.323 2.149 1.00 . A A . 39 VAL HG21 1 1 21 34685 1 1 49 VAL HG22 H -7.349 1.067 1.648 1.00 . A A . 39 VAL HG22 1 1 21 34686 1 1 49 VAL HG23 H -8.126 1.058 3.229 1.00 . A A . 39 VAL HG23 1 1 21 34687 1 1 49 VAL N N -7.812 -0.272 5.106 1.00 . A A . 39 VAL N 1 1 21 34688 1 1 49 VAL O O -5.038 0.345 5.546 1.00 . A A . 39 VAL O 1 1 21 34689 1 1 50 LYS C C -2.740 -2.290 5.496 1.00 . A A . 40 LYS C 1 1 21 34690 1 1 50 LYS CA C -3.841 -1.922 6.419 1.00 . A A . 40 LYS CA 1 1 21 34691 1 1 50 LYS CB C -3.913 -2.872 7.606 1.00 . A A . 40 LYS CB 1 1 21 34692 1 1 50 LYS CD C -3.312 -5.214 6.826 1.00 . A A . 40 LYS CD 1 1 21 34693 1 1 50 LYS CE C -2.402 -5.608 7.973 1.00 . A A . 40 LYS CE 1 1 21 34694 1 1 50 LYS CG C -4.426 -4.265 7.274 1.00 . A A . 40 LYS CG 1 1 21 34695 1 1 50 LYS H H -5.537 -2.656 5.520 1.00 . A A . 40 LYS H 1 1 21 34696 1 1 50 LYS HA H -3.643 -0.927 6.776 1.00 . A A . 40 LYS HA 1 1 21 34697 1 1 50 LYS HB2 H -2.928 -2.975 8.011 1.00 . A A . 40 LYS HB2 1 1 21 34698 1 1 50 LYS HB3 H -4.551 -2.435 8.348 1.00 . A A . 40 LYS HB3 1 1 21 34699 1 1 50 LYS HD2 H -3.754 -6.108 6.416 1.00 . A A . 40 LYS HD2 1 1 21 34700 1 1 50 LYS HD3 H -2.716 -4.724 6.063 1.00 . A A . 40 LYS HD3 1 1 21 34701 1 1 50 LYS HE2 H -1.400 -5.272 7.756 1.00 . A A . 40 LYS HE2 1 1 21 34702 1 1 50 LYS HE3 H -2.756 -5.133 8.875 1.00 . A A . 40 LYS HE3 1 1 21 34703 1 1 50 LYS HG2 H -4.903 -4.676 8.147 1.00 . A A . 40 LYS HG2 1 1 21 34704 1 1 50 LYS HG3 H -5.147 -4.175 6.477 1.00 . A A . 40 LYS HG3 1 1 21 34705 1 1 50 LYS HZ1 H -1.528 -7.364 8.692 1.00 . A A . 40 LYS HZ1 1 1 21 34706 1 1 50 LYS HZ2 H -2.410 -7.576 7.254 1.00 . A A . 40 LYS HZ2 1 1 21 34707 1 1 50 LYS HZ3 H -3.222 -7.370 8.730 1.00 . A A . 40 LYS HZ3 1 1 21 34708 1 1 50 LYS N N -5.054 -1.862 5.698 1.00 . A A . 40 LYS N 1 1 21 34709 1 1 50 LYS NZ N -2.388 -7.080 8.176 1.00 . A A . 40 LYS NZ 1 1 21 34710 1 1 50 LYS O O -2.779 -3.276 4.756 1.00 . A A . 40 LYS O 1 1 21 34711 1 1 51 TRP C C 0.419 -2.310 5.639 1.00 . A A . 41 TRP C 1 1 21 34712 1 1 51 TRP CA C -0.597 -1.607 4.782 1.00 . A A . 41 TRP CA 1 1 21 34713 1 1 51 TRP CB C -0.044 -0.280 4.337 1.00 . A A . 41 TRP CB 1 1 21 34714 1 1 51 TRP CD1 C -1.961 0.993 3.272 1.00 . A A . 41 TRP CD1 1 1 21 34715 1 1 51 TRP CD2 C -0.414 0.267 1.828 1.00 . A A . 41 TRP CD2 1 1 21 34716 1 1 51 TRP CE2 C -1.383 0.985 1.116 1.00 . A A . 41 TRP CE2 1 1 21 34717 1 1 51 TRP CE3 C 0.655 -0.303 1.128 1.00 . A A . 41 TRP CE3 1 1 21 34718 1 1 51 TRP CG C -0.786 0.315 3.204 1.00 . A A . 41 TRP CG 1 1 21 34719 1 1 51 TRP CH2 C -0.276 0.585 -0.920 1.00 . A A . 41 TRP CH2 1 1 21 34720 1 1 51 TRP CZ2 C -1.319 1.154 -0.255 1.00 . A A . 41 TRP CZ2 1 1 21 34721 1 1 51 TRP CZ3 C 0.711 -0.140 -0.244 1.00 . A A . 41 TRP CZ3 1 1 21 34722 1 1 51 TRP H H -1.979 -0.586 5.973 1.00 . A A . 41 TRP H 1 1 21 34723 1 1 51 TRP HA H -0.799 -2.212 3.910 1.00 . A A . 41 TRP HA 1 1 21 34724 1 1 51 TRP HB2 H -0.086 0.413 5.162 1.00 . A A . 41 TRP HB2 1 1 21 34725 1 1 51 TRP HB3 H 0.985 -0.408 4.033 1.00 . A A . 41 TRP HB3 1 1 21 34726 1 1 51 TRP HD1 H -2.507 1.172 4.198 1.00 . A A . 41 TRP HD1 1 1 21 34727 1 1 51 TRP HE1 H -3.083 1.987 1.797 1.00 . A A . 41 TRP HE1 1 1 21 34728 1 1 51 TRP HE3 H 1.422 -0.864 1.639 1.00 . A A . 41 TRP HE3 1 1 21 34729 1 1 51 TRP HH2 H -0.206 0.691 -1.990 1.00 . A A . 41 TRP HH2 1 1 21 34730 1 1 51 TRP HZ2 H -2.077 1.699 -0.803 1.00 . A A . 41 TRP HZ2 1 1 21 34731 1 1 51 TRP HZ3 H 1.519 -0.585 -0.809 1.00 . A A . 41 TRP HZ3 1 1 21 34732 1 1 51 TRP N N -1.816 -1.415 5.491 1.00 . A A . 41 TRP N 1 1 21 34733 1 1 51 TRP NE1 N -2.305 1.442 2.017 1.00 . A A . 41 TRP NE1 1 1 21 34734 1 1 51 TRP O O 0.419 -2.213 6.870 1.00 . A A . 41 TRP O 1 1 21 34735 1 1 52 PHE C C 3.568 -3.214 4.686 1.00 . A A . 42 PHE C 1 1 21 34736 1 1 52 PHE CA C 2.415 -3.632 5.542 1.00 . A A . 42 PHE CA 1 1 21 34737 1 1 52 PHE CB C 2.259 -5.153 5.527 1.00 . A A . 42 PHE CB 1 1 21 34738 1 1 52 PHE CD1 C 2.995 -5.994 7.777 1.00 . A A . 42 PHE CD1 1 1 21 34739 1 1 52 PHE CD2 C 4.375 -6.441 5.886 1.00 . A A . 42 PHE CD2 1 1 21 34740 1 1 52 PHE CE1 C 3.892 -6.657 8.592 1.00 . A A . 42 PHE CE1 1 1 21 34741 1 1 52 PHE CE2 C 5.276 -7.104 6.694 1.00 . A A . 42 PHE CE2 1 1 21 34742 1 1 52 PHE CG C 3.227 -5.881 6.415 1.00 . A A . 42 PHE CG 1 1 21 34743 1 1 52 PHE CZ C 4.998 -7.242 8.067 1.00 . A A . 42 PHE CZ 1 1 21 34744 1 1 52 PHE H H 1.185 -3.022 3.982 1.00 . A A . 42 PHE H 1 1 21 34745 1 1 52 PHE HA H 2.547 -3.271 6.553 1.00 . A A . 42 PHE HA 1 1 21 34746 1 1 52 PHE HB2 H 1.260 -5.413 5.842 1.00 . A A . 42 PHE HB2 1 1 21 34747 1 1 52 PHE HB3 H 2.416 -5.500 4.520 1.00 . A A . 42 PHE HB3 1 1 21 34748 1 1 52 PHE HD1 H 2.102 -5.561 8.200 1.00 . A A . 42 PHE HD1 1 1 21 34749 1 1 52 PHE HD2 H 4.565 -6.359 4.826 1.00 . A A . 42 PHE HD2 1 1 21 34750 1 1 52 PHE HE1 H 3.700 -6.742 9.653 1.00 . A A . 42 PHE HE1 1 1 21 34751 1 1 52 PHE HE2 H 6.169 -7.534 6.269 1.00 . A A . 42 PHE HE2 1 1 21 34752 1 1 52 PHE HZ H 5.686 -7.769 8.710 1.00 . A A . 42 PHE HZ 1 1 21 34753 1 1 52 PHE N N 1.284 -2.986 4.956 1.00 . A A . 42 PHE N 1 1 21 34754 1 1 52 PHE O O 3.447 -3.189 3.470 1.00 . A A . 42 PHE O 1 1 21 34755 1 1 53 LYS C C 6.763 -3.470 4.461 1.00 . A A . 43 LYS C 1 1 21 34756 1 1 53 LYS CA C 5.767 -2.324 4.548 1.00 . A A . 43 LYS CA 1 1 21 34757 1 1 53 LYS CB C 6.363 -1.079 5.250 1.00 . A A . 43 LYS CB 1 1 21 34758 1 1 53 LYS CD C 7.782 0.951 4.778 1.00 . A A . 43 LYS CD 1 1 21 34759 1 1 53 LYS CE C 8.665 1.332 5.954 1.00 . A A . 43 LYS CE 1 1 21 34760 1 1 53 LYS CG C 7.632 -0.551 4.603 1.00 . A A . 43 LYS CG 1 1 21 34761 1 1 53 LYS H H 4.726 -2.961 6.265 1.00 . A A . 43 LYS H 1 1 21 34762 1 1 53 LYS HA H 5.404 -2.046 3.553 1.00 . A A . 43 LYS HA 1 1 21 34763 1 1 53 LYS HB2 H 5.625 -0.276 5.238 1.00 . A A . 43 LYS HB2 1 1 21 34764 1 1 53 LYS HB3 H 6.586 -1.333 6.278 1.00 . A A . 43 LYS HB3 1 1 21 34765 1 1 53 LYS HD2 H 8.222 1.350 3.884 1.00 . A A . 43 LYS HD2 1 1 21 34766 1 1 53 LYS HD3 H 6.806 1.380 4.922 1.00 . A A . 43 LYS HD3 1 1 21 34767 1 1 53 LYS HE2 H 9.652 0.930 5.786 1.00 . A A . 43 LYS HE2 1 1 21 34768 1 1 53 LYS HE3 H 8.723 2.411 6.006 1.00 . A A . 43 LYS HE3 1 1 21 34769 1 1 53 LYS HG2 H 8.481 -1.039 5.054 1.00 . A A . 43 LYS HG2 1 1 21 34770 1 1 53 LYS HG3 H 7.604 -0.781 3.546 1.00 . A A . 43 LYS HG3 1 1 21 34771 1 1 53 LYS HZ1 H 8.156 -0.222 7.229 1.00 . A A . 43 LYS HZ1 1 1 21 34772 1 1 53 LYS HZ2 H 7.182 1.147 7.406 1.00 . A A . 43 LYS HZ2 1 1 21 34773 1 1 53 LYS HZ3 H 8.761 1.143 8.020 1.00 . A A . 43 LYS HZ3 1 1 21 34774 1 1 53 LYS N N 4.644 -2.831 5.292 1.00 . A A . 43 LYS N 1 1 21 34775 1 1 53 LYS NZ N 8.157 0.816 7.240 1.00 . A A . 43 LYS NZ 1 1 21 34776 1 1 53 LYS O O 6.672 -4.323 5.312 1.00 . A A . 43 LYS O 1 1 21 34777 1 1 54 GLY C C 8.935 -5.608 4.221 1.00 . A A . 44 GLY C 1 1 21 34778 1 1 54 GLY CA C 8.789 -4.414 3.259 1.00 . A A . 44 GLY CA 1 1 21 34779 1 1 54 GLY H H 7.720 -2.621 2.938 1.00 . A A . 44 GLY H 1 1 21 34780 1 1 54 GLY HA2 H 8.600 -4.819 2.280 1.00 . A A . 44 GLY HA2 1 1 21 34781 1 1 54 GLY HA3 H 9.741 -3.901 3.219 1.00 . A A . 44 GLY HA3 1 1 21 34782 1 1 54 GLY N N 7.746 -3.388 3.537 1.00 . A A . 44 GLY N 1 1 21 34783 1 1 54 GLY O O 7.986 -6.096 4.765 1.00 . A A . 44 GLY O 1 1 21 34784 1 1 55 LYS C C 9.754 -7.785 6.194 1.00 . A A . 45 LYS C 1 1 21 34785 1 1 55 LYS CA C 10.235 -7.630 4.730 1.00 . A A . 45 LYS CA 1 1 21 34786 1 1 55 LYS CB C 11.723 -7.952 4.707 1.00 . A A . 45 LYS CB 1 1 21 34787 1 1 55 LYS CD C 13.586 -9.301 3.720 1.00 . A A . 45 LYS CD 1 1 21 34788 1 1 55 LYS CE C 14.083 -9.635 5.122 1.00 . A A . 45 LYS CE 1 1 21 34789 1 1 55 LYS CG C 12.093 -9.019 3.705 1.00 . A A . 45 LYS CG 1 1 21 34790 1 1 55 LYS H H 10.788 -5.921 3.593 1.00 . A A . 45 LYS H 1 1 21 34791 1 1 55 LYS HA H 9.728 -8.357 4.119 1.00 . A A . 45 LYS HA 1 1 21 34792 1 1 55 LYS HB2 H 12.264 -7.050 4.451 1.00 . A A . 45 LYS HB2 1 1 21 34793 1 1 55 LYS HB3 H 12.034 -8.275 5.693 1.00 . A A . 45 LYS HB3 1 1 21 34794 1 1 55 LYS HD2 H 13.789 -10.137 3.067 1.00 . A A . 45 LYS HD2 1 1 21 34795 1 1 55 LYS HD3 H 14.106 -8.424 3.358 1.00 . A A . 45 LYS HD3 1 1 21 34796 1 1 55 LYS HE2 H 15.162 -9.689 5.104 1.00 . A A . 45 LYS HE2 1 1 21 34797 1 1 55 LYS HE3 H 13.775 -8.847 5.794 1.00 . A A . 45 LYS HE3 1 1 21 34798 1 1 55 LYS HG2 H 11.557 -9.930 3.935 1.00 . A A . 45 LYS HG2 1 1 21 34799 1 1 55 LYS HG3 H 11.812 -8.662 2.722 1.00 . A A . 45 LYS HG3 1 1 21 34800 1 1 55 LYS HZ1 H 13.954 -11.721 5.080 1.00 . A A . 45 LYS HZ1 1 1 21 34801 1 1 55 LYS HZ2 H 12.510 -10.955 5.522 1.00 . A A . 45 LYS HZ2 1 1 21 34802 1 1 55 LYS HZ3 H 13.787 -11.049 6.630 1.00 . A A . 45 LYS HZ3 1 1 21 34803 1 1 55 LYS N N 10.047 -6.304 4.107 1.00 . A A . 45 LYS N 1 1 21 34804 1 1 55 LYS NZ N 13.546 -10.931 5.623 1.00 . A A . 45 LYS NZ 1 1 21 34805 1 1 55 LYS O O 9.777 -8.902 6.711 1.00 . A A . 45 LYS O 1 1 21 34806 1 1 56 TRP C C 8.151 -5.648 8.826 1.00 . A A . 46 TRP C 1 1 21 34807 1 1 56 TRP CA C 8.932 -6.839 8.272 1.00 . A A . 46 TRP CA 1 1 21 34808 1 1 56 TRP CB C 10.176 -6.983 9.111 1.00 . A A . 46 TRP CB 1 1 21 34809 1 1 56 TRP CD1 C 12.164 -6.191 7.709 1.00 . A A . 46 TRP CD1 1 1 21 34810 1 1 56 TRP CD2 C 11.591 -4.797 9.356 1.00 . A A . 46 TRP CD2 1 1 21 34811 1 1 56 TRP CE2 C 12.677 -4.239 8.658 1.00 . A A . 46 TRP CE2 1 1 21 34812 1 1 56 TRP CE3 C 11.056 -4.105 10.440 1.00 . A A . 46 TRP CE3 1 1 21 34813 1 1 56 TRP CG C 11.273 -6.038 8.727 1.00 . A A . 46 TRP CG 1 1 21 34814 1 1 56 TRP CH2 C 12.688 -2.354 10.083 1.00 . A A . 46 TRP CH2 1 1 21 34815 1 1 56 TRP CZ2 C 13.236 -3.012 9.013 1.00 . A A . 46 TRP CZ2 1 1 21 34816 1 1 56 TRP CZ3 C 11.608 -2.893 10.793 1.00 . A A . 46 TRP CZ3 1 1 21 34817 1 1 56 TRP H H 9.304 -5.854 6.437 1.00 . A A . 46 TRP H 1 1 21 34818 1 1 56 TRP HA H 8.340 -7.732 8.377 1.00 . A A . 46 TRP HA 1 1 21 34819 1 1 56 TRP HB2 H 9.910 -6.771 10.119 1.00 . A A . 46 TRP HB2 1 1 21 34820 1 1 56 TRP HB3 H 10.542 -7.983 9.025 1.00 . A A . 46 TRP HB3 1 1 21 34821 1 1 56 TRP HD1 H 12.181 -7.039 7.041 1.00 . A A . 46 TRP HD1 1 1 21 34822 1 1 56 TRP HE1 H 13.721 -4.992 6.992 1.00 . A A . 46 TRP HE1 1 1 21 34823 1 1 56 TRP HE3 H 10.225 -4.504 11.001 1.00 . A A . 46 TRP HE3 1 1 21 34824 1 1 56 TRP HH2 H 13.078 -1.399 10.395 1.00 . A A . 46 TRP HH2 1 1 21 34825 1 1 56 TRP HZ2 H 14.069 -2.583 8.476 1.00 . A A . 46 TRP HZ2 1 1 21 34826 1 1 56 TRP HZ3 H 11.205 -2.343 11.627 1.00 . A A . 46 TRP HZ3 1 1 21 34827 1 1 56 TRP N N 9.329 -6.718 6.871 1.00 . A A . 46 TRP N 1 1 21 34828 1 1 56 TRP NE1 N 13.003 -5.112 7.648 1.00 . A A . 46 TRP NE1 1 1 21 34829 1 1 56 TRP O O 7.631 -5.707 9.943 1.00 . A A . 46 TRP O 1 1 21 34830 1 1 57 VAL C C 6.233 -3.041 8.467 1.00 . A A . 47 VAL C 1 1 21 34831 1 1 57 VAL CA C 7.710 -3.322 8.582 1.00 . A A . 47 VAL CA 1 1 21 34832 1 1 57 VAL CB C 8.469 -2.179 7.885 1.00 . A A . 47 VAL CB 1 1 21 34833 1 1 57 VAL CG1 C 9.306 -1.428 8.896 1.00 . A A . 47 VAL CG1 1 1 21 34834 1 1 57 VAL CG2 C 9.339 -2.655 6.723 1.00 . A A . 47 VAL CG2 1 1 21 34835 1 1 57 VAL H H 8.210 -4.650 7.156 1.00 . A A . 47 VAL H 1 1 21 34836 1 1 57 VAL HA H 7.982 -3.302 9.624 1.00 . A A . 47 VAL HA 1 1 21 34837 1 1 57 VAL HB H 7.734 -1.502 7.488 1.00 . A A . 47 VAL HB 1 1 21 34838 1 1 57 VAL HG11 H 9.951 -2.124 9.409 1.00 . A A . 47 VAL HG11 1 1 21 34839 1 1 57 VAL HG12 H 8.659 -0.937 9.610 1.00 . A A . 47 VAL HG12 1 1 21 34840 1 1 57 VAL HG13 H 9.906 -0.689 8.386 1.00 . A A . 47 VAL HG13 1 1 21 34841 1 1 57 VAL HG21 H 10.064 -3.374 7.077 1.00 . A A . 47 VAL HG21 1 1 21 34842 1 1 57 VAL HG22 H 9.852 -1.802 6.296 1.00 . A A . 47 VAL HG22 1 1 21 34843 1 1 57 VAL HG23 H 8.717 -3.106 5.964 1.00 . A A . 47 VAL HG23 1 1 21 34844 1 1 57 VAL N N 8.077 -4.583 8.071 1.00 . A A . 47 VAL N 1 1 21 34845 1 1 57 VAL O O 5.465 -3.699 7.773 1.00 . A A . 47 VAL O 1 1 21 34846 1 1 58 ASP C C 4.761 -0.070 8.489 1.00 . A A . 48 ASP C 1 1 21 34847 1 1 58 ASP CA C 4.632 -1.395 9.191 1.00 . A A . 48 ASP CA 1 1 21 34848 1 1 58 ASP CB C 4.226 -1.151 10.638 1.00 . A A . 48 ASP CB 1 1 21 34849 1 1 58 ASP CG C 5.331 -0.565 11.487 1.00 . A A . 48 ASP CG 1 1 21 34850 1 1 58 ASP H H 6.587 -1.615 9.683 1.00 . A A . 48 ASP H 1 1 21 34851 1 1 58 ASP HA H 3.909 -2.024 8.695 1.00 . A A . 48 ASP HA 1 1 21 34852 1 1 58 ASP HB2 H 3.444 -0.437 10.635 1.00 . A A . 48 ASP HB2 1 1 21 34853 1 1 58 ASP HB3 H 3.887 -2.071 11.089 1.00 . A A . 48 ASP HB3 1 1 21 34854 1 1 58 ASP N N 5.906 -2.011 9.158 1.00 . A A . 48 ASP N 1 1 21 34855 1 1 58 ASP O O 5.862 0.437 8.337 1.00 . A A . 48 ASP O 1 1 21 34856 1 1 58 ASP OD1 O 6.257 -1.302 11.883 1.00 . A A . 48 ASP OD1 1 1 21 34857 1 1 58 ASP OD2 O 5.266 0.643 11.771 1.00 . A A . 48 ASP OD2 1 1 21 34858 1 1 59 LEU C C 3.076 2.777 8.489 1.00 . A A . 49 LEU C 1 1 21 34859 1 1 59 LEU CA C 3.674 1.815 7.501 1.00 . A A . 49 LEU CA 1 1 21 34860 1 1 59 LEU CB C 2.928 1.961 6.178 1.00 . A A . 49 LEU CB 1 1 21 34861 1 1 59 LEU CD1 C 3.176 -0.014 4.649 1.00 . A A . 49 LEU CD1 1 1 21 34862 1 1 59 LEU CD2 C 3.264 2.236 3.751 1.00 . A A . 49 LEU CD2 1 1 21 34863 1 1 59 LEU CG C 3.607 1.399 4.939 1.00 . A A . 49 LEU CG 1 1 21 34864 1 1 59 LEU H H 2.909 -0.114 7.872 1.00 . A A . 49 LEU H 1 1 21 34865 1 1 59 LEU HA H 4.692 2.121 7.369 1.00 . A A . 49 LEU HA 1 1 21 34866 1 1 59 LEU HB2 H 1.966 1.481 6.276 1.00 . A A . 49 LEU HB2 1 1 21 34867 1 1 59 LEU HB3 H 2.767 3.018 6.017 1.00 . A A . 49 LEU HB3 1 1 21 34868 1 1 59 LEU HD11 H 2.163 -0.004 4.256 1.00 . A A . 49 LEU HD11 1 1 21 34869 1 1 59 LEU HD12 H 3.213 -0.598 5.554 1.00 . A A . 49 LEU HD12 1 1 21 34870 1 1 59 LEU HD13 H 3.839 -0.440 3.912 1.00 . A A . 49 LEU HD13 1 1 21 34871 1 1 59 LEU HD21 H 3.831 1.896 2.903 1.00 . A A . 49 LEU HD21 1 1 21 34872 1 1 59 LEU HD22 H 3.497 3.269 3.959 1.00 . A A . 49 LEU HD22 1 1 21 34873 1 1 59 LEU HD23 H 2.209 2.132 3.543 1.00 . A A . 49 LEU HD23 1 1 21 34874 1 1 59 LEU HG H 4.676 1.418 5.076 1.00 . A A . 49 LEU HG 1 1 21 34875 1 1 59 LEU N N 3.685 0.444 7.979 1.00 . A A . 49 LEU N 1 1 21 34876 1 1 59 LEU O O 3.605 3.864 8.641 1.00 . A A . 49 LEU O 1 1 21 34877 1 1 60 SER C C 1.977 4.125 10.867 1.00 . A A . 50 SER C 1 1 21 34878 1 1 60 SER CA C 1.172 3.284 9.906 1.00 . A A . 50 SER CA 1 1 21 34879 1 1 60 SER CB C 0.070 2.518 10.650 1.00 . A A . 50 SER CB 1 1 21 34880 1 1 60 SER H H 1.925 1.423 9.344 1.00 . A A . 50 SER H 1 1 21 34881 1 1 60 SER HA H 0.717 3.933 9.172 1.00 . A A . 50 SER HA 1 1 21 34882 1 1 60 SER HB2 H -0.407 1.829 9.967 1.00 . A A . 50 SER HB2 1 1 21 34883 1 1 60 SER HB3 H 0.506 1.966 11.468 1.00 . A A . 50 SER HB3 1 1 21 34884 1 1 60 SER HG H -1.117 3.162 12.079 1.00 . A A . 50 SER HG 1 1 21 34885 1 1 60 SER N N 2.048 2.361 9.207 1.00 . A A . 50 SER N 1 1 21 34886 1 1 60 SER O O 1.570 5.221 11.252 1.00 . A A . 50 SER O 1 1 21 34887 1 1 60 SER OG O -0.912 3.401 11.167 1.00 . A A . 50 SER OG 1 1 21 34888 1 1 61 SER C C 5.057 5.118 11.545 1.00 . A A . 51 SER C 1 1 21 34889 1 1 61 SER CA C 3.945 4.284 12.180 1.00 . A A . 51 SER CA 1 1 21 34890 1 1 61 SER CB C 4.509 3.267 13.151 1.00 . A A . 51 SER CB 1 1 21 34891 1 1 61 SER H H 3.468 2.788 10.817 1.00 . A A . 51 SER H 1 1 21 34892 1 1 61 SER HA H 3.289 4.917 12.681 1.00 . A A . 51 SER HA 1 1 21 34893 1 1 61 SER HB2 H 4.956 2.453 12.596 1.00 . A A . 51 SER HB2 1 1 21 34894 1 1 61 SER HB3 H 5.257 3.737 13.744 1.00 . A A . 51 SER HB3 1 1 21 34895 1 1 61 SER HG H 3.390 1.790 13.824 1.00 . A A . 51 SER HG 1 1 21 34896 1 1 61 SER N N 3.143 3.620 11.224 1.00 . A A . 51 SER N 1 1 21 34897 1 1 61 SER O O 5.570 6.064 12.138 1.00 . A A . 51 SER O 1 1 21 34898 1 1 61 SER OG O 3.492 2.741 13.991 1.00 . A A . 51 SER OG 1 1 21 34899 1 1 62 LYS C C 6.140 6.416 8.673 1.00 . A A . 52 LYS C 1 1 21 34900 1 1 62 LYS CA C 6.545 5.321 9.642 1.00 . A A . 52 LYS CA 1 1 21 34901 1 1 62 LYS CB C 7.250 4.210 8.872 1.00 . A A . 52 LYS CB 1 1 21 34902 1 1 62 LYS CD C 7.233 2.529 10.801 1.00 . A A . 52 LYS CD 1 1 21 34903 1 1 62 LYS CE C 8.728 2.405 11.065 1.00 . A A . 52 LYS CE 1 1 21 34904 1 1 62 LYS CG C 6.924 2.795 9.330 1.00 . A A . 52 LYS CG 1 1 21 34905 1 1 62 LYS H H 4.842 4.121 9.873 1.00 . A A . 52 LYS H 1 1 21 34906 1 1 62 LYS HA H 7.208 5.728 10.370 1.00 . A A . 52 LYS HA 1 1 21 34907 1 1 62 LYS HB2 H 6.971 4.287 7.828 1.00 . A A . 52 LYS HB2 1 1 21 34908 1 1 62 LYS HB3 H 8.299 4.354 8.962 1.00 . A A . 52 LYS HB3 1 1 21 34909 1 1 62 LYS HD2 H 6.841 3.343 11.391 1.00 . A A . 52 LYS HD2 1 1 21 34910 1 1 62 LYS HD3 H 6.740 1.601 11.091 1.00 . A A . 52 LYS HD3 1 1 21 34911 1 1 62 LYS HE2 H 9.108 1.570 10.494 1.00 . A A . 52 LYS HE2 1 1 21 34912 1 1 62 LYS HE3 H 9.214 3.313 10.740 1.00 . A A . 52 LYS HE3 1 1 21 34913 1 1 62 LYS HG2 H 5.875 2.610 9.157 1.00 . A A . 52 LYS HG2 1 1 21 34914 1 1 62 LYS HG3 H 7.500 2.109 8.728 1.00 . A A . 52 LYS HG3 1 1 21 34915 1 1 62 LYS HZ1 H 10.052 2.291 12.676 1.00 . A A . 52 LYS HZ1 1 1 21 34916 1 1 62 LYS HZ2 H 8.753 1.212 12.783 1.00 . A A . 52 LYS HZ2 1 1 21 34917 1 1 62 LYS HZ3 H 8.511 2.862 13.095 1.00 . A A . 52 LYS HZ3 1 1 21 34918 1 1 62 LYS N N 5.389 4.773 10.327 1.00 . A A . 52 LYS N 1 1 21 34919 1 1 62 LYS NZ N 9.032 2.178 12.503 1.00 . A A . 52 LYS NZ 1 1 21 34920 1 1 62 LYS O O 6.886 7.363 8.439 1.00 . A A . 52 LYS O 1 1 21 34921 1 1 63 VAL C C 4.558 8.535 7.511 1.00 . A A . 53 VAL C 1 1 21 34922 1 1 63 VAL CA C 4.305 7.082 7.164 1.00 . A A . 53 VAL CA 1 1 21 34923 1 1 63 VAL CB C 2.796 6.754 7.152 1.00 . A A . 53 VAL CB 1 1 21 34924 1 1 63 VAL CG1 C 1.981 7.758 6.358 1.00 . A A . 53 VAL CG1 1 1 21 34925 1 1 63 VAL CG2 C 2.570 5.384 6.573 1.00 . A A . 53 VAL CG2 1 1 21 34926 1 1 63 VAL H H 4.590 5.333 8.218 1.00 . A A . 53 VAL H 1 1 21 34927 1 1 63 VAL HA H 4.697 6.894 6.168 1.00 . A A . 53 VAL HA 1 1 21 34928 1 1 63 VAL HB H 2.445 6.742 8.172 1.00 . A A . 53 VAL HB 1 1 21 34929 1 1 63 VAL HG11 H 1.861 8.667 6.928 1.00 . A A . 53 VAL HG11 1 1 21 34930 1 1 63 VAL HG12 H 1.008 7.324 6.140 1.00 . A A . 53 VAL HG12 1 1 21 34931 1 1 63 VAL HG13 H 2.491 7.976 5.431 1.00 . A A . 53 VAL HG13 1 1 21 34932 1 1 63 VAL HG21 H 3.152 4.656 7.123 1.00 . A A . 53 VAL HG21 1 1 21 34933 1 1 63 VAL HG22 H 2.876 5.376 5.538 1.00 . A A . 53 VAL HG22 1 1 21 34934 1 1 63 VAL HG23 H 1.523 5.131 6.642 1.00 . A A . 53 VAL HG23 1 1 21 34935 1 1 63 VAL N N 4.987 6.182 8.069 1.00 . A A . 53 VAL N 1 1 21 34936 1 1 63 VAL O O 3.933 9.135 8.387 1.00 . A A . 53 VAL O 1 1 21 34937 1 1 64 GLY C C 6.851 10.850 5.794 1.00 . A A . 54 GLY C 1 1 21 34938 1 1 64 GLY CA C 5.982 10.405 6.961 1.00 . A A . 54 GLY CA 1 1 21 34939 1 1 64 GLY H H 6.015 8.416 6.204 1.00 . A A . 54 GLY H 1 1 21 34940 1 1 64 GLY HA2 H 5.109 11.040 7.006 1.00 . A A . 54 GLY HA2 1 1 21 34941 1 1 64 GLY HA3 H 6.544 10.511 7.877 1.00 . A A . 54 GLY HA3 1 1 21 34942 1 1 64 GLY N N 5.552 9.031 6.829 1.00 . A A . 54 GLY N 1 1 21 34943 1 1 64 GLY O O 6.451 10.734 4.640 1.00 . A A . 54 GLY O 1 1 21 34944 1 1 65 GLN C C 9.347 11.068 3.953 1.00 . A A . 55 GLN C 1 1 21 34945 1 1 65 GLN CA C 8.912 11.975 5.107 1.00 . A A . 55 GLN CA 1 1 21 34946 1 1 65 GLN CB C 10.150 12.548 5.790 1.00 . A A . 55 GLN CB 1 1 21 34947 1 1 65 GLN CD C 11.065 14.044 7.595 1.00 . A A . 55 GLN CD 1 1 21 34948 1 1 65 GLN CG C 9.825 13.498 6.925 1.00 . A A . 55 GLN CG 1 1 21 34949 1 1 65 GLN H H 8.387 11.208 7.014 1.00 . A A . 55 GLN H 1 1 21 34950 1 1 65 GLN HA H 8.343 12.795 4.696 1.00 . A A . 55 GLN HA 1 1 21 34951 1 1 65 GLN HB2 H 10.738 11.736 6.189 1.00 . A A . 55 GLN HB2 1 1 21 34952 1 1 65 GLN HB3 H 10.738 13.083 5.058 1.00 . A A . 55 GLN HB3 1 1 21 34953 1 1 65 GLN HE21 H 11.052 15.611 6.379 1.00 . A A . 55 GLN HE21 1 1 21 34954 1 1 65 GLN HE22 H 12.342 15.556 7.531 1.00 . A A . 55 GLN HE22 1 1 21 34955 1 1 65 GLN HG2 H 9.254 14.325 6.530 1.00 . A A . 55 GLN HG2 1 1 21 34956 1 1 65 GLN HG3 H 9.237 12.971 7.658 1.00 . A A . 55 GLN HG3 1 1 21 34957 1 1 65 GLN N N 8.061 11.306 6.095 1.00 . A A . 55 GLN N 1 1 21 34958 1 1 65 GLN NE2 N 11.533 15.183 7.124 1.00 . A A . 55 GLN NE2 1 1 21 34959 1 1 65 GLN O O 9.280 11.466 2.793 1.00 . A A . 55 GLN O 1 1 21 34960 1 1 65 GLN OE1 O 11.585 13.454 8.541 1.00 . A A . 55 GLN OE1 1 1 21 34961 1 1 66 HIS C C 9.307 8.052 2.667 1.00 . A A . 56 HIS C 1 1 21 34962 1 1 66 HIS CA C 10.369 8.978 3.233 1.00 . A A . 56 HIS CA 1 1 21 34963 1 1 66 HIS CB C 11.538 8.166 3.798 1.00 . A A . 56 HIS CB 1 1 21 34964 1 1 66 HIS CD2 C 11.040 7.149 6.133 1.00 . A A . 56 HIS CD2 1 1 21 34965 1 1 66 HIS CE1 C 10.528 5.122 5.486 1.00 . A A . 56 HIS CE1 1 1 21 34966 1 1 66 HIS CG C 11.149 7.109 4.784 1.00 . A A . 56 HIS CG 1 1 21 34967 1 1 66 HIS H H 9.790 9.571 5.195 1.00 . A A . 56 HIS H 1 1 21 34968 1 1 66 HIS HA H 10.734 9.599 2.430 1.00 . A A . 56 HIS HA 1 1 21 34969 1 1 66 HIS HB2 H 12.057 7.687 2.989 1.00 . A A . 56 HIS HB2 1 1 21 34970 1 1 66 HIS HB3 H 12.206 8.844 4.297 1.00 . A A . 56 HIS HB3 1 1 21 34971 1 1 66 HIS HD1 H 10.822 5.479 3.493 1.00 . A A . 56 HIS HD1 1 1 21 34972 1 1 66 HIS HD2 H 11.214 8.009 6.764 1.00 . A A . 56 HIS HD2 1 1 21 34973 1 1 66 HIS HE1 H 10.223 4.086 5.494 1.00 . A A . 56 HIS HE1 1 1 21 34974 1 1 66 HIS HE2 H 10.712 5.567 7.480 1.00 . A A . 56 HIS HE2 1 1 21 34975 1 1 66 HIS N N 9.813 9.865 4.265 1.00 . A A . 56 HIS N 1 1 21 34976 1 1 66 HIS ND1 N 10.827 5.824 4.413 1.00 . A A . 56 HIS ND1 1 1 21 34977 1 1 66 HIS NE2 N 10.651 5.898 6.548 1.00 . A A . 56 HIS NE2 1 1 21 34978 1 1 66 HIS O O 9.320 7.715 1.491 1.00 . A A . 56 HIS O 1 1 21 34979 1 1 67 LEU C C 6.046 7.635 3.521 1.00 . A A . 57 LEU C 1 1 21 34980 1 1 67 LEU CA C 7.270 6.839 3.156 1.00 . A A . 57 LEU CA 1 1 21 34981 1 1 67 LEU CB C 7.322 5.491 3.949 1.00 . A A . 57 LEU CB 1 1 21 34982 1 1 67 LEU CD1 C 5.688 4.295 5.428 1.00 . A A . 57 LEU CD1 1 1 21 34983 1 1 67 LEU CD2 C 4.902 5.000 3.183 1.00 . A A . 57 LEU CD2 1 1 21 34984 1 1 67 LEU CG C 6.096 4.528 3.993 1.00 . A A . 57 LEU CG 1 1 21 34985 1 1 67 LEU H H 8.500 7.923 4.442 1.00 . A A . 57 LEU H 1 1 21 34986 1 1 67 LEU HA H 7.299 6.656 2.087 1.00 . A A . 57 LEU HA 1 1 21 34987 1 1 67 LEU HB2 H 8.126 4.922 3.550 1.00 . A A . 57 LEU HB2 1 1 21 34988 1 1 67 LEU HB3 H 7.574 5.735 4.973 1.00 . A A . 57 LEU HB3 1 1 21 34989 1 1 67 LEU HD11 H 4.802 3.678 5.455 1.00 . A A . 57 LEU HD11 1 1 21 34990 1 1 67 LEU HD12 H 5.483 5.241 5.901 1.00 . A A . 57 LEU HD12 1 1 21 34991 1 1 67 LEU HD13 H 6.489 3.796 5.953 1.00 . A A . 57 LEU HD13 1 1 21 34992 1 1 67 LEU HD21 H 5.162 5.024 2.136 1.00 . A A . 57 LEU HD21 1 1 21 34993 1 1 67 LEU HD22 H 4.620 5.989 3.506 1.00 . A A . 57 LEU HD22 1 1 21 34994 1 1 67 LEU HD23 H 4.074 4.321 3.333 1.00 . A A . 57 LEU HD23 1 1 21 34995 1 1 67 LEU HG H 6.394 3.560 3.600 1.00 . A A . 57 LEU HG 1 1 21 34996 1 1 67 LEU N N 8.411 7.644 3.528 1.00 . A A . 57 LEU N 1 1 21 34997 1 1 67 LEU O O 5.711 7.733 4.683 1.00 . A A . 57 LEU O 1 1 21 34998 1 1 68 GLN C C 3.147 7.591 2.236 1.00 . A A . 58 GLN C 1 1 21 34999 1 1 68 GLN CA C 4.070 8.673 2.707 1.00 . A A . 58 GLN CA 1 1 21 35000 1 1 68 GLN CB C 3.818 9.933 1.877 1.00 . A A . 58 GLN CB 1 1 21 35001 1 1 68 GLN CD C 6.014 10.971 1.166 1.00 . A A . 58 GLN CD 1 1 21 35002 1 1 68 GLN CG C 4.817 11.050 2.087 1.00 . A A . 58 GLN CG 1 1 21 35003 1 1 68 GLN H H 5.815 8.310 1.693 1.00 . A A . 58 GLN H 1 1 21 35004 1 1 68 GLN HA H 3.898 8.875 3.753 1.00 . A A . 58 GLN HA 1 1 21 35005 1 1 68 GLN HB2 H 3.839 9.664 0.832 1.00 . A A . 58 GLN HB2 1 1 21 35006 1 1 68 GLN HB3 H 2.837 10.312 2.118 1.00 . A A . 58 GLN HB3 1 1 21 35007 1 1 68 GLN HE21 H 7.023 9.982 2.545 1.00 . A A . 58 GLN HE21 1 1 21 35008 1 1 68 GLN HE22 H 7.866 10.290 1.064 1.00 . A A . 58 GLN HE22 1 1 21 35009 1 1 68 GLN HG2 H 4.324 11.971 1.908 1.00 . A A . 58 GLN HG2 1 1 21 35010 1 1 68 GLN HG3 H 5.165 11.022 3.112 1.00 . A A . 58 GLN HG3 1 1 21 35011 1 1 68 GLN N N 5.390 8.190 2.535 1.00 . A A . 58 GLN N 1 1 21 35012 1 1 68 GLN NE2 N 7.071 10.350 1.636 1.00 . A A . 58 GLN NE2 1 1 21 35013 1 1 68 GLN O O 3.139 7.216 1.067 1.00 . A A . 58 GLN O 1 1 21 35014 1 1 68 GLN OE1 O 5.993 11.492 0.049 1.00 . A A . 58 GLN OE1 1 1 21 35015 1 1 69 LEU C C 0.102 7.177 2.925 1.00 . A A . 59 LEU C 1 1 21 35016 1 1 69 LEU CA C 1.287 6.243 2.848 1.00 . A A . 59 LEU CA 1 1 21 35017 1 1 69 LEU CB C 1.198 5.077 3.864 1.00 . A A . 59 LEU CB 1 1 21 35018 1 1 69 LEU CD1 C 0.031 3.158 4.845 1.00 . A A . 59 LEU CD1 1 1 21 35019 1 1 69 LEU CD2 C -1.035 4.356 2.910 1.00 . A A . 59 LEU CD2 1 1 21 35020 1 1 69 LEU CG C 0.269 3.903 3.552 1.00 . A A . 59 LEU CG 1 1 21 35021 1 1 69 LEU H H 2.601 7.317 4.063 1.00 . A A . 59 LEU H 1 1 21 35022 1 1 69 LEU HA H 1.398 5.863 1.839 1.00 . A A . 59 LEU HA 1 1 21 35023 1 1 69 LEU HB2 H 2.190 4.665 4.001 1.00 . A A . 59 LEU HB2 1 1 21 35024 1 1 69 LEU HB3 H 0.890 5.487 4.817 1.00 . A A . 59 LEU HB3 1 1 21 35025 1 1 69 LEU HD11 H 0.873 2.493 5.031 1.00 . A A . 59 LEU HD11 1 1 21 35026 1 1 69 LEU HD12 H -0.878 2.583 4.775 1.00 . A A . 59 LEU HD12 1 1 21 35027 1 1 69 LEU HD13 H -0.042 3.878 5.656 1.00 . A A . 59 LEU HD13 1 1 21 35028 1 1 69 LEU HD21 H -1.655 3.497 2.708 1.00 . A A . 59 LEU HD21 1 1 21 35029 1 1 69 LEU HD22 H -0.810 4.864 1.980 1.00 . A A . 59 LEU HD22 1 1 21 35030 1 1 69 LEU HD23 H -1.551 5.031 3.572 1.00 . A A . 59 LEU HD23 1 1 21 35031 1 1 69 LEU HG H 0.761 3.210 2.871 1.00 . A A . 59 LEU HG 1 1 21 35032 1 1 69 LEU N N 2.400 7.091 3.154 1.00 . A A . 59 LEU N 1 1 21 35033 1 1 69 LEU O O -0.485 7.403 3.986 1.00 . A A . 59 LEU O 1 1 21 35034 1 1 70 HIS C C -2.419 8.176 1.107 1.00 . A A . 60 HIS C 1 1 21 35035 1 1 70 HIS CA C -1.184 8.763 1.680 1.00 . A A . 60 HIS CA 1 1 21 35036 1 1 70 HIS CB C -0.683 9.925 0.818 1.00 . A A . 60 HIS CB 1 1 21 35037 1 1 70 HIS CD2 C -1.987 11.974 1.738 1.00 . A A . 60 HIS CD2 1 1 21 35038 1 1 70 HIS CE1 C -2.913 12.621 -0.136 1.00 . A A . 60 HIS CE1 1 1 21 35039 1 1 70 HIS CG C -1.590 11.116 0.767 1.00 . A A . 60 HIS CG 1 1 21 35040 1 1 70 HIS H H 0.255 7.481 0.991 1.00 . A A . 60 HIS H 1 1 21 35041 1 1 70 HIS HA H -1.402 9.123 2.664 1.00 . A A . 60 HIS HA 1 1 21 35042 1 1 70 HIS HB2 H 0.253 10.257 1.208 1.00 . A A . 60 HIS HB2 1 1 21 35043 1 1 70 HIS HB3 H -0.548 9.574 -0.191 1.00 . A A . 60 HIS HB3 1 1 21 35044 1 1 70 HIS HD1 H -2.086 11.137 -1.287 1.00 . A A . 60 HIS HD1 1 1 21 35045 1 1 70 HIS HD2 H -1.703 11.940 2.780 1.00 . A A . 60 HIS HD2 1 1 21 35046 1 1 70 HIS HE1 H -3.495 13.174 -0.857 1.00 . A A . 60 HIS HE1 1 1 21 35047 1 1 70 HIS HE2 H -3.047 13.777 1.549 1.00 . A A . 60 HIS HE2 1 1 21 35048 1 1 70 HIS N N -0.202 7.751 1.790 1.00 . A A . 60 HIS N 1 1 21 35049 1 1 70 HIS ND1 N -2.192 11.548 -0.392 1.00 . A A . 60 HIS ND1 1 1 21 35050 1 1 70 HIS NE2 N -2.810 12.903 1.150 1.00 . A A . 60 HIS NE2 1 1 21 35051 1 1 70 HIS O O -2.423 7.119 0.501 1.00 . A A . 60 HIS O 1 1 21 35052 1 1 71 ASP C C -5.438 9.643 0.254 1.00 . A A . 61 ASP C 1 1 21 35053 1 1 71 ASP CA C -4.761 8.514 0.967 1.00 . A A . 61 ASP CA 1 1 21 35054 1 1 71 ASP CB C -5.583 8.075 2.153 1.00 . A A . 61 ASP CB 1 1 21 35055 1 1 71 ASP CG C -5.646 9.095 3.275 1.00 . A A . 61 ASP CG 1 1 21 35056 1 1 71 ASP H H -3.287 9.722 1.754 1.00 . A A . 61 ASP H 1 1 21 35057 1 1 71 ASP HA H -4.686 7.679 0.277 1.00 . A A . 61 ASP HA 1 1 21 35058 1 1 71 ASP HB2 H -6.575 7.904 1.798 1.00 . A A . 61 ASP HB2 1 1 21 35059 1 1 71 ASP HB3 H -5.178 7.155 2.531 1.00 . A A . 61 ASP HB3 1 1 21 35060 1 1 71 ASP N N -3.441 8.885 1.341 1.00 . A A . 61 ASP N 1 1 21 35061 1 1 71 ASP O O -5.679 10.733 0.782 1.00 . A A . 61 ASP O 1 1 21 35062 1 1 71 ASP OD1 O -4.592 9.388 3.882 1.00 . A A . 61 ASP OD1 1 1 21 35063 1 1 71 ASP OD2 O -6.757 9.594 3.565 1.00 . A A . 61 ASP OD2 1 1 21 35064 1 1 72 SER C C -7.897 9.709 -1.712 1.00 . A A . 62 SER C 1 1 21 35065 1 1 72 SER CA C -6.476 10.189 -1.829 1.00 . A A . 62 SER CA 1 1 21 35066 1 1 72 SER CB C -6.012 10.125 -3.281 1.00 . A A . 62 SER CB 1 1 21 35067 1 1 72 SER H H -5.312 8.514 -1.299 1.00 . A A . 62 SER H 1 1 21 35068 1 1 72 SER HA H -6.419 11.196 -1.472 1.00 . A A . 62 SER HA 1 1 21 35069 1 1 72 SER HB2 H -6.592 9.387 -3.806 1.00 . A A . 62 SER HB2 1 1 21 35070 1 1 72 SER HB3 H -6.164 11.091 -3.744 1.00 . A A . 62 SER HB3 1 1 21 35071 1 1 72 SER HG H -4.479 8.941 -2.944 1.00 . A A . 62 SER HG 1 1 21 35072 1 1 72 SER N N -5.675 9.356 -0.971 1.00 . A A . 62 SER N 1 1 21 35073 1 1 72 SER O O -8.140 8.517 -1.571 1.00 . A A . 62 SER O 1 1 21 35074 1 1 72 SER OG O -4.632 9.795 -3.368 1.00 . A A . 62 SER OG 1 1 21 35075 1 1 73 TYR C C -11.135 11.001 -2.394 1.00 . A A . 63 TYR C 1 1 21 35076 1 1 73 TYR CA C -10.192 10.268 -1.487 1.00 . A A . 63 TYR CA 1 1 21 35077 1 1 73 TYR CB C -10.490 10.486 -0.006 1.00 . A A . 63 TYR CB 1 1 21 35078 1 1 73 TYR CD1 C -12.963 9.986 0.154 1.00 . A A . 63 TYR CD1 1 1 21 35079 1 1 73 TYR CD2 C -12.217 12.137 0.861 1.00 . A A . 63 TYR CD2 1 1 21 35080 1 1 73 TYR CE1 C -14.265 10.332 0.458 1.00 . A A . 63 TYR CE1 1 1 21 35081 1 1 73 TYR CE2 C -13.520 12.491 1.166 1.00 . A A . 63 TYR CE2 1 1 21 35082 1 1 73 TYR CG C -11.914 10.879 0.354 1.00 . A A . 63 TYR CG 1 1 21 35083 1 1 73 TYR CZ C -14.503 11.615 1.064 1.00 . A A . 63 TYR CZ 1 1 21 35084 1 1 73 TYR H H -8.600 11.526 -1.967 1.00 . A A . 63 TYR H 1 1 21 35085 1 1 73 TYR HA H -10.284 9.220 -1.698 1.00 . A A . 63 TYR HA 1 1 21 35086 1 1 73 TYR HB2 H -10.284 9.562 0.489 1.00 . A A . 63 TYR HB2 1 1 21 35087 1 1 73 TYR HB3 H -9.826 11.247 0.377 1.00 . A A . 63 TYR HB3 1 1 21 35088 1 1 73 TYR HD1 H -12.747 9.003 -0.238 1.00 . A A . 63 TYR HD1 1 1 21 35089 1 1 73 TYR HD2 H -11.418 12.843 1.023 1.00 . A A . 63 TYR HD2 1 1 21 35090 1 1 73 TYR HE1 H -15.064 9.623 0.293 1.00 . A A . 63 TYR HE1 1 1 21 35091 1 1 73 TYR HE2 H -13.736 13.473 1.561 1.00 . A A . 63 TYR HE2 1 1 21 35092 1 1 73 TYR HH H -16.264 11.194 1.717 1.00 . A A . 63 TYR HH 1 1 21 35093 1 1 73 TYR N N -8.828 10.616 -1.749 1.00 . A A . 63 TYR N 1 1 21 35094 1 1 73 TYR O O -11.435 12.184 -2.210 1.00 . A A . 63 TYR O 1 1 21 35095 1 1 73 TYR OH O -15.837 11.926 1.260 1.00 . A A . 63 TYR OH 1 1 21 35096 1 1 74 ASP C C -13.769 9.850 -4.230 1.00 . A A . 64 ASP C 1 1 21 35097 1 1 74 ASP CA C -12.597 10.792 -4.273 1.00 . A A . 64 ASP CA 1 1 21 35098 1 1 74 ASP CB C -12.150 11.018 -5.698 1.00 . A A . 64 ASP CB 1 1 21 35099 1 1 74 ASP CG C -13.162 11.828 -6.486 1.00 . A A . 64 ASP CG 1 1 21 35100 1 1 74 ASP H H -11.146 9.405 -3.590 1.00 . A A . 64 ASP H 1 1 21 35101 1 1 74 ASP HA H -12.917 11.740 -3.860 1.00 . A A . 64 ASP HA 1 1 21 35102 1 1 74 ASP HB2 H -11.221 11.550 -5.689 1.00 . A A . 64 ASP HB2 1 1 21 35103 1 1 74 ASP HB3 H -12.026 10.066 -6.177 1.00 . A A . 64 ASP HB3 1 1 21 35104 1 1 74 ASP N N -11.542 10.301 -3.423 1.00 . A A . 64 ASP N 1 1 21 35105 1 1 74 ASP O O -13.644 8.633 -4.375 1.00 . A A . 64 ASP O 1 1 21 35106 1 1 74 ASP OD1 O -13.116 13.072 -6.423 1.00 . A A . 64 ASP OD1 1 1 21 35107 1 1 74 ASP OD2 O -14.002 11.224 -7.183 1.00 . A A . 64 ASP OD2 1 1 21 35108 1 1 75 ARG C C -16.837 9.499 -5.198 1.00 . A A . 65 ARG C 1 1 21 35109 1 1 75 ARG CA C -16.128 9.699 -3.867 1.00 . A A . 65 ARG CA 1 1 21 35110 1 1 75 ARG CB C -17.026 10.444 -2.902 1.00 . A A . 65 ARG CB 1 1 21 35111 1 1 75 ARG CD C -18.691 8.637 -2.610 1.00 . A A . 65 ARG CD 1 1 21 35112 1 1 75 ARG CG C -17.669 9.523 -1.922 1.00 . A A . 65 ARG CG 1 1 21 35113 1 1 75 ARG CZ C -20.783 9.015 -3.878 1.00 . A A . 65 ARG CZ 1 1 21 35114 1 1 75 ARG H H -14.890 11.384 -3.871 1.00 . A A . 65 ARG H 1 1 21 35115 1 1 75 ARG HA H -15.893 8.733 -3.453 1.00 . A A . 65 ARG HA 1 1 21 35116 1 1 75 ARG HB2 H -16.439 11.170 -2.360 1.00 . A A . 65 ARG HB2 1 1 21 35117 1 1 75 ARG HB3 H -17.800 10.952 -3.457 1.00 . A A . 65 ARG HB3 1 1 21 35118 1 1 75 ARG HD2 H -18.251 8.273 -3.535 1.00 . A A . 65 ARG HD2 1 1 21 35119 1 1 75 ARG HD3 H -18.926 7.795 -1.969 1.00 . A A . 65 ARG HD3 1 1 21 35120 1 1 75 ARG HE H -20.118 10.167 -2.374 1.00 . A A . 65 ARG HE 1 1 21 35121 1 1 75 ARG HG2 H -16.895 8.912 -1.490 1.00 . A A . 65 ARG HG2 1 1 21 35122 1 1 75 ARG HG3 H -18.151 10.108 -1.158 1.00 . A A . 65 ARG HG3 1 1 21 35123 1 1 75 ARG HH11 H -19.648 7.522 -4.649 1.00 . A A . 65 ARG HH11 1 1 21 35124 1 1 75 ARG HH12 H -21.174 7.770 -5.423 1.00 . A A . 65 ARG HH12 1 1 21 35125 1 1 75 ARG HH21 H -22.108 10.479 -3.427 1.00 . A A . 65 ARG HH21 1 1 21 35126 1 1 75 ARG HH22 H -22.573 9.416 -4.730 1.00 . A A . 65 ARG HH22 1 1 21 35127 1 1 75 ARG N N -14.896 10.426 -4.001 1.00 . A A . 65 ARG N 1 1 21 35128 1 1 75 ARG NE N -19.914 9.369 -2.929 1.00 . A A . 65 ARG NE 1 1 21 35129 1 1 75 ARG NH1 N -20.508 8.022 -4.716 1.00 . A A . 65 ARG NH1 1 1 21 35130 1 1 75 ARG NH2 N -21.905 9.694 -4.028 1.00 . A A . 65 ARG NH2 1 1 21 35131 1 1 75 ARG O O -17.419 8.441 -5.440 1.00 . A A . 65 ARG O 1 1 21 35132 1 1 76 ALA C C -16.825 9.385 -8.219 1.00 . A A . 66 ALA C 1 1 21 35133 1 1 76 ALA CA C -17.429 10.474 -7.349 1.00 . A A . 66 ALA CA 1 1 21 35134 1 1 76 ALA CB C -17.339 11.830 -8.037 1.00 . A A . 66 ALA CB 1 1 21 35135 1 1 76 ALA H H -16.341 11.329 -5.745 1.00 . A A . 66 ALA H 1 1 21 35136 1 1 76 ALA HA H -18.466 10.247 -7.198 1.00 . A A . 66 ALA HA 1 1 21 35137 1 1 76 ALA HB1 H -17.878 11.792 -8.971 1.00 . A A . 66 ALA HB1 1 1 21 35138 1 1 76 ALA HB2 H -16.304 12.072 -8.227 1.00 . A A . 66 ALA HB2 1 1 21 35139 1 1 76 ALA HB3 H -17.775 12.587 -7.400 1.00 . A A . 66 ALA HB3 1 1 21 35140 1 1 76 ALA N N -16.796 10.515 -6.031 1.00 . A A . 66 ALA N 1 1 21 35141 1 1 76 ALA O O -17.529 8.703 -8.961 1.00 . A A . 66 ALA O 1 1 21 35142 1 1 77 SER C C -14.820 6.930 -7.938 1.00 . A A . 67 SER C 1 1 21 35143 1 1 77 SER CA C -14.835 8.153 -8.815 1.00 . A A . 67 SER CA 1 1 21 35144 1 1 77 SER CB C -13.414 8.592 -9.177 1.00 . A A . 67 SER CB 1 1 21 35145 1 1 77 SER H H -15.029 9.746 -7.446 1.00 . A A . 67 SER H 1 1 21 35146 1 1 77 SER HA H -15.387 7.937 -9.712 1.00 . A A . 67 SER HA 1 1 21 35147 1 1 77 SER HB2 H -12.875 7.755 -9.597 1.00 . A A . 67 SER HB2 1 1 21 35148 1 1 77 SER HB3 H -13.461 9.392 -9.900 1.00 . A A . 67 SER HB3 1 1 21 35149 1 1 77 SER HG H -12.993 9.963 -7.843 1.00 . A A . 67 SER HG 1 1 21 35150 1 1 77 SER N N -15.528 9.196 -8.087 1.00 . A A . 67 SER N 1 1 21 35151 1 1 77 SER O O -14.590 5.807 -8.393 1.00 . A A . 67 SER O 1 1 21 35152 1 1 77 SER OG O -12.723 9.052 -8.032 1.00 . A A . 67 SER OG 1 1 21 35153 1 1 78 LYS C C -13.978 5.434 -5.415 1.00 . A A . 68 LYS C 1 1 21 35154 1 1 78 LYS CA C -15.282 6.157 -5.672 1.00 . A A . 68 LYS CA 1 1 21 35155 1 1 78 LYS CB C -16.352 5.191 -6.156 1.00 . A A . 68 LYS CB 1 1 21 35156 1 1 78 LYS CD C -18.059 5.056 -4.299 1.00 . A A . 68 LYS CD 1 1 21 35157 1 1 78 LYS CE C -17.634 5.495 -2.894 1.00 . A A . 68 LYS CE 1 1 21 35158 1 1 78 LYS CG C -16.955 4.332 -5.062 1.00 . A A . 68 LYS CG 1 1 21 35159 1 1 78 LYS H H -15.116 8.124 -6.370 1.00 . A A . 68 LYS H 1 1 21 35160 1 1 78 LYS HA H -15.613 6.620 -4.756 1.00 . A A . 68 LYS HA 1 1 21 35161 1 1 78 LYS HB2 H -17.149 5.758 -6.615 1.00 . A A . 68 LYS HB2 1 1 21 35162 1 1 78 LYS HB3 H -15.909 4.547 -6.896 1.00 . A A . 68 LYS HB3 1 1 21 35163 1 1 78 LYS HD2 H -18.358 5.928 -4.859 1.00 . A A . 68 LYS HD2 1 1 21 35164 1 1 78 LYS HD3 H -18.903 4.381 -4.205 1.00 . A A . 68 LYS HD3 1 1 21 35165 1 1 78 LYS HE2 H -18.440 6.064 -2.458 1.00 . A A . 68 LYS HE2 1 1 21 35166 1 1 78 LYS HE3 H -17.459 4.608 -2.297 1.00 . A A . 68 LYS HE3 1 1 21 35167 1 1 78 LYS HG2 H -17.363 3.440 -5.504 1.00 . A A . 68 LYS HG2 1 1 21 35168 1 1 78 LYS HG3 H -16.174 4.067 -4.369 1.00 . A A . 68 LYS HG3 1 1 21 35169 1 1 78 LYS HZ1 H -16.555 7.197 -3.442 1.00 . A A . 68 LYS HZ1 1 1 21 35170 1 1 78 LYS HZ2 H -15.608 5.805 -3.289 1.00 . A A . 68 LYS HZ2 1 1 21 35171 1 1 78 LYS HZ3 H -16.167 6.601 -1.903 1.00 . A A . 68 LYS HZ3 1 1 21 35172 1 1 78 LYS N N -15.079 7.191 -6.656 1.00 . A A . 68 LYS N 1 1 21 35173 1 1 78 LYS NZ N -16.406 6.333 -2.884 1.00 . A A . 68 LYS NZ 1 1 21 35174 1 1 78 LYS O O -13.960 4.263 -5.056 1.00 . A A . 68 LYS O 1 1 21 35175 1 1 79 VAL C C -10.843 6.332 -4.287 1.00 . A A . 69 VAL C 1 1 21 35176 1 1 79 VAL CA C -11.585 5.579 -5.352 1.00 . A A . 69 VAL CA 1 1 21 35177 1 1 79 VAL CB C -10.703 5.577 -6.606 1.00 . A A . 69 VAL CB 1 1 21 35178 1 1 79 VAL CG1 C -9.576 4.569 -6.448 1.00 . A A . 69 VAL CG1 1 1 21 35179 1 1 79 VAL CG2 C -11.511 5.289 -7.857 1.00 . A A . 69 VAL CG2 1 1 21 35180 1 1 79 VAL H H -12.962 7.117 -5.747 1.00 . A A . 69 VAL H 1 1 21 35181 1 1 79 VAL HA H -11.722 4.557 -5.030 1.00 . A A . 69 VAL HA 1 1 21 35182 1 1 79 VAL HB H -10.259 6.556 -6.688 1.00 . A A . 69 VAL HB 1 1 21 35183 1 1 79 VAL HG11 H -9.996 3.586 -6.285 1.00 . A A . 69 VAL HG11 1 1 21 35184 1 1 79 VAL HG12 H -8.965 4.843 -5.600 1.00 . A A . 69 VAL HG12 1 1 21 35185 1 1 79 VAL HG13 H -8.969 4.560 -7.341 1.00 . A A . 69 VAL HG13 1 1 21 35186 1 1 79 VAL HG21 H -10.852 5.248 -8.713 1.00 . A A . 69 VAL HG21 1 1 21 35187 1 1 79 VAL HG22 H -12.241 6.071 -8.001 1.00 . A A . 69 VAL HG22 1 1 21 35188 1 1 79 VAL HG23 H -12.016 4.339 -7.743 1.00 . A A . 69 VAL HG23 1 1 21 35189 1 1 79 VAL N N -12.887 6.160 -5.549 1.00 . A A . 69 VAL N 1 1 21 35190 1 1 79 VAL O O -10.663 7.551 -4.349 1.00 . A A . 69 VAL O 1 1 21 35191 1 1 80 TYR C C -8.195 5.514 -2.593 1.00 . A A . 70 TYR C 1 1 21 35192 1 1 80 TYR CA C -9.550 6.086 -2.301 1.00 . A A . 70 TYR CA 1 1 21 35193 1 1 80 TYR CB C -9.988 5.698 -0.903 1.00 . A A . 70 TYR CB 1 1 21 35194 1 1 80 TYR CD1 C -12.176 6.902 -1.357 1.00 . A A . 70 TYR CD1 1 1 21 35195 1 1 80 TYR CD2 C -12.137 5.253 0.355 1.00 . A A . 70 TYR CD2 1 1 21 35196 1 1 80 TYR CE1 C -13.517 7.139 -1.092 1.00 . A A . 70 TYR CE1 1 1 21 35197 1 1 80 TYR CE2 C -13.462 5.489 0.631 1.00 . A A . 70 TYR CE2 1 1 21 35198 1 1 80 TYR CG C -11.463 5.955 -0.638 1.00 . A A . 70 TYR CG 1 1 21 35199 1 1 80 TYR CZ C -14.176 6.423 -0.212 1.00 . A A . 70 TYR CZ 1 1 21 35200 1 1 80 TYR H H -10.733 4.672 -3.276 1.00 . A A . 70 TYR H 1 1 21 35201 1 1 80 TYR HA H -9.512 7.163 -2.382 1.00 . A A . 70 TYR HA 1 1 21 35202 1 1 80 TYR HB2 H -9.777 4.655 -0.771 1.00 . A A . 70 TYR HB2 1 1 21 35203 1 1 80 TYR HB3 H -9.416 6.267 -0.186 1.00 . A A . 70 TYR HB3 1 1 21 35204 1 1 80 TYR HD1 H -11.675 7.452 -2.138 1.00 . A A . 70 TYR HD1 1 1 21 35205 1 1 80 TYR HD2 H -11.599 4.512 0.924 1.00 . A A . 70 TYR HD2 1 1 21 35206 1 1 80 TYR HE1 H -14.057 7.877 -1.664 1.00 . A A . 70 TYR HE1 1 1 21 35207 1 1 80 TYR HE2 H -13.955 4.928 1.407 1.00 . A A . 70 TYR HE2 1 1 21 35208 1 1 80 TYR HH H -16.004 6.710 -0.599 1.00 . A A . 70 TYR HH 1 1 21 35209 1 1 80 TYR N N -10.439 5.593 -3.308 1.00 . A A . 70 TYR N 1 1 21 35210 1 1 80 TYR O O -7.940 4.322 -2.405 1.00 . A A . 70 TYR O 1 1 21 35211 1 1 80 TYR OH O -15.475 6.671 0.221 1.00 . A A . 70 TYR OH 1 1 21 35212 1 1 81 LEU C C -5.094 6.102 -2.339 1.00 . A A . 71 LEU C 1 1 21 35213 1 1 81 LEU CA C -6.036 5.952 -3.492 1.00 . A A . 71 LEU CA 1 1 21 35214 1 1 81 LEU CB C -5.476 6.738 -4.683 1.00 . A A . 71 LEU CB 1 1 21 35215 1 1 81 LEU CD1 C -3.672 5.060 -5.248 1.00 . A A . 71 LEU CD1 1 1 21 35216 1 1 81 LEU CD2 C -3.405 7.433 -5.965 1.00 . A A . 71 LEU CD2 1 1 21 35217 1 1 81 LEU CG C -3.967 6.512 -4.901 1.00 . A A . 71 LEU CG 1 1 21 35218 1 1 81 LEU H H -7.614 7.278 -3.124 1.00 . A A . 71 LEU H 1 1 21 35219 1 1 81 LEU HA H -6.086 4.906 -3.757 1.00 . A A . 71 LEU HA 1 1 21 35220 1 1 81 LEU HB2 H -6.007 6.438 -5.576 1.00 . A A . 71 LEU HB2 1 1 21 35221 1 1 81 LEU HB3 H -5.641 7.793 -4.513 1.00 . A A . 71 LEU HB3 1 1 21 35222 1 1 81 LEU HD11 H -4.154 4.807 -6.178 1.00 . A A . 71 LEU HD11 1 1 21 35223 1 1 81 LEU HD12 H -4.047 4.421 -4.460 1.00 . A A . 71 LEU HD12 1 1 21 35224 1 1 81 LEU HD13 H -2.603 4.920 -5.343 1.00 . A A . 71 LEU HD13 1 1 21 35225 1 1 81 LEU HD21 H -3.577 8.460 -5.678 1.00 . A A . 71 LEU HD21 1 1 21 35226 1 1 81 LEU HD22 H -3.887 7.233 -6.909 1.00 . A A . 71 LEU HD22 1 1 21 35227 1 1 81 LEU HD23 H -2.342 7.258 -6.056 1.00 . A A . 71 LEU HD23 1 1 21 35228 1 1 81 LEU HG H -3.451 6.729 -3.977 1.00 . A A . 71 LEU HG 1 1 21 35229 1 1 81 LEU N N -7.354 6.358 -3.091 1.00 . A A . 71 LEU N 1 1 21 35230 1 1 81 LEU O O -4.691 7.201 -1.968 1.00 . A A . 71 LEU O 1 1 21 35231 1 1 82 PHE C C -2.422 4.761 -1.633 1.00 . A A . 72 PHE C 1 1 21 35232 1 1 82 PHE CA C -3.690 4.925 -0.855 1.00 . A A . 72 PHE CA 1 1 21 35233 1 1 82 PHE CB C -3.899 3.764 0.078 1.00 . A A . 72 PHE CB 1 1 21 35234 1 1 82 PHE CD1 C -6.352 3.621 0.562 1.00 . A A . 72 PHE CD1 1 1 21 35235 1 1 82 PHE CD2 C -4.897 4.383 2.288 1.00 . A A . 72 PHE CD2 1 1 21 35236 1 1 82 PHE CE1 C -7.438 3.776 1.403 1.00 . A A . 72 PHE CE1 1 1 21 35237 1 1 82 PHE CE2 C -5.976 4.538 3.136 1.00 . A A . 72 PHE CE2 1 1 21 35238 1 1 82 PHE CG C -5.073 3.924 0.996 1.00 . A A . 72 PHE CG 1 1 21 35239 1 1 82 PHE CZ C -7.249 4.235 2.694 1.00 . A A . 72 PHE CZ 1 1 21 35240 1 1 82 PHE H H -5.171 4.178 -2.099 1.00 . A A . 72 PHE H 1 1 21 35241 1 1 82 PHE HA H -3.664 5.852 -0.299 1.00 . A A . 72 PHE HA 1 1 21 35242 1 1 82 PHE HB2 H -4.068 2.908 -0.528 1.00 . A A . 72 PHE HB2 1 1 21 35243 1 1 82 PHE HB3 H -3.013 3.617 0.677 1.00 . A A . 72 PHE HB3 1 1 21 35244 1 1 82 PHE HD1 H -6.498 3.261 -0.447 1.00 . A A . 72 PHE HD1 1 1 21 35245 1 1 82 PHE HD2 H -3.901 4.619 2.636 1.00 . A A . 72 PHE HD2 1 1 21 35246 1 1 82 PHE HE1 H -8.432 3.536 1.052 1.00 . A A . 72 PHE HE1 1 1 21 35247 1 1 82 PHE HE2 H -5.826 4.897 4.142 1.00 . A A . 72 PHE HE2 1 1 21 35248 1 1 82 PHE HZ H -8.094 4.358 3.355 1.00 . A A . 72 PHE HZ 1 1 21 35249 1 1 82 PHE N N -4.737 4.990 -1.808 1.00 . A A . 72 PHE N 1 1 21 35250 1 1 82 PHE O O -2.176 3.750 -2.276 1.00 . A A . 72 PHE O 1 1 21 35251 1 1 83 GLU C C 0.738 5.967 -1.523 1.00 . A A . 73 GLU C 1 1 21 35252 1 1 83 GLU CA C -0.475 5.897 -2.384 1.00 . A A . 73 GLU CA 1 1 21 35253 1 1 83 GLU CB C -0.541 7.133 -3.269 1.00 . A A . 73 GLU CB 1 1 21 35254 1 1 83 GLU CD C -0.928 9.648 -3.318 1.00 . A A . 73 GLU CD 1 1 21 35255 1 1 83 GLU CG C -1.083 8.360 -2.541 1.00 . A A . 73 GLU CG 1 1 21 35256 1 1 83 GLU H H -1.871 6.466 -0.925 1.00 . A A . 73 GLU H 1 1 21 35257 1 1 83 GLU HA H -0.413 5.020 -3.011 1.00 . A A . 73 GLU HA 1 1 21 35258 1 1 83 GLU HB2 H 0.458 7.354 -3.626 1.00 . A A . 73 GLU HB2 1 1 21 35259 1 1 83 GLU HB3 H -1.173 6.915 -4.107 1.00 . A A . 73 GLU HB3 1 1 21 35260 1 1 83 GLU HG2 H -2.134 8.207 -2.350 1.00 . A A . 73 GLU HG2 1 1 21 35261 1 1 83 GLU HG3 H -0.562 8.460 -1.600 1.00 . A A . 73 GLU HG3 1 1 21 35262 1 1 83 GLU N N -1.650 5.775 -1.572 1.00 . A A . 73 GLU N 1 1 21 35263 1 1 83 GLU O O 0.841 6.798 -0.623 1.00 . A A . 73 GLU O 1 1 21 35264 1 1 83 GLU OE1 O -0.266 9.643 -4.382 1.00 . A A . 73 GLU OE1 1 1 21 35265 1 1 83 GLU OE2 O -1.451 10.683 -2.848 1.00 . A A . 73 GLU OE2 1 1 21 35266 1 1 84 LEU C C 3.828 5.938 -1.915 1.00 . A A . 74 LEU C 1 1 21 35267 1 1 84 LEU CA C 2.897 5.097 -1.137 1.00 . A A . 74 LEU CA 1 1 21 35268 1 1 84 LEU CB C 3.539 3.737 -1.029 1.00 . A A . 74 LEU CB 1 1 21 35269 1 1 84 LEU CD1 C 3.609 1.810 0.498 1.00 . A A . 74 LEU CD1 1 1 21 35270 1 1 84 LEU CD2 C 1.581 3.250 0.474 1.00 . A A . 74 LEU CD2 1 1 21 35271 1 1 84 LEU CG C 2.716 2.663 -0.351 1.00 . A A . 74 LEU CG 1 1 21 35272 1 1 84 LEU H H 1.462 4.419 -2.482 1.00 . A A . 74 LEU H 1 1 21 35273 1 1 84 LEU HA H 2.755 5.511 -0.145 1.00 . A A . 74 LEU HA 1 1 21 35274 1 1 84 LEU HB2 H 3.757 3.415 -2.029 1.00 . A A . 74 LEU HB2 1 1 21 35275 1 1 84 LEU HB3 H 4.486 3.841 -0.498 1.00 . A A . 74 LEU HB3 1 1 21 35276 1 1 84 LEU HD11 H 3.009 1.147 1.104 1.00 . A A . 74 LEU HD11 1 1 21 35277 1 1 84 LEU HD12 H 4.202 2.456 1.129 1.00 . A A . 74 LEU HD12 1 1 21 35278 1 1 84 LEU HD13 H 4.262 1.234 -0.137 1.00 . A A . 74 LEU HD13 1 1 21 35279 1 1 84 LEU HD21 H 1.987 3.897 1.237 1.00 . A A . 74 LEU HD21 1 1 21 35280 1 1 84 LEU HD22 H 1.018 2.453 0.936 1.00 . A A . 74 LEU HD22 1 1 21 35281 1 1 84 LEU HD23 H 0.928 3.824 -0.174 1.00 . A A . 74 LEU HD23 1 1 21 35282 1 1 84 LEU HG H 2.296 2.038 -1.110 1.00 . A A . 74 LEU HG 1 1 21 35283 1 1 84 LEU N N 1.641 5.084 -1.797 1.00 . A A . 74 LEU N 1 1 21 35284 1 1 84 LEU O O 4.066 5.722 -3.106 1.00 . A A . 74 LEU O 1 1 21 35285 1 1 85 HIS C C 6.601 7.172 -0.856 1.00 . A A . 75 HIS C 1 1 21 35286 1 1 85 HIS CA C 5.484 7.566 -1.758 1.00 . A A . 75 HIS CA 1 1 21 35287 1 1 85 HIS CB C 5.284 9.086 -1.755 1.00 . A A . 75 HIS CB 1 1 21 35288 1 1 85 HIS CD2 C 3.270 8.930 -3.415 1.00 . A A . 75 HIS CD2 1 1 21 35289 1 1 85 HIS CE1 C 2.624 11.017 -3.305 1.00 . A A . 75 HIS CE1 1 1 21 35290 1 1 85 HIS CG C 4.107 9.574 -2.558 1.00 . A A . 75 HIS CG 1 1 21 35291 1 1 85 HIS H H 4.037 7.021 -0.323 1.00 . A A . 75 HIS H 1 1 21 35292 1 1 85 HIS HA H 5.680 7.216 -2.761 1.00 . A A . 75 HIS HA 1 1 21 35293 1 1 85 HIS HB2 H 5.146 9.419 -0.736 1.00 . A A . 75 HIS HB2 1 1 21 35294 1 1 85 HIS HB3 H 6.169 9.555 -2.159 1.00 . A A . 75 HIS HB3 1 1 21 35295 1 1 85 HIS HD1 H 4.075 11.603 -1.989 1.00 . A A . 75 HIS HD1 1 1 21 35296 1 1 85 HIS HD2 H 3.322 7.889 -3.696 1.00 . A A . 75 HIS HD2 1 1 21 35297 1 1 85 HIS HE1 H 2.079 11.934 -3.471 1.00 . A A . 75 HIS HE1 1 1 21 35298 1 1 85 HIS HE2 H 1.487 9.628 -4.287 1.00 . A A . 75 HIS HE2 1 1 21 35299 1 1 85 HIS N N 4.359 6.869 -1.240 1.00 . A A . 75 HIS N 1 1 21 35300 1 1 85 HIS ND1 N 3.669 10.878 -2.514 1.00 . A A . 75 HIS ND1 1 1 21 35301 1 1 85 HIS NE2 N 2.355 9.852 -3.864 1.00 . A A . 75 HIS NE2 1 1 21 35302 1 1 85 HIS O O 6.764 7.726 0.227 1.00 . A A . 75 HIS O 1 1 21 35303 1 1 86 ILE C C 9.697 5.802 -1.220 1.00 . A A . 76 ILE C 1 1 21 35304 1 1 86 ILE CA C 8.413 5.691 -0.461 1.00 . A A . 76 ILE CA 1 1 21 35305 1 1 86 ILE CB C 8.194 4.243 -0.013 1.00 . A A . 76 ILE CB 1 1 21 35306 1 1 86 ILE CD1 C 6.669 2.725 1.322 1.00 . A A . 76 ILE CD1 1 1 21 35307 1 1 86 ILE CG1 C 6.820 4.067 0.649 1.00 . A A . 76 ILE CG1 1 1 21 35308 1 1 86 ILE CG2 C 9.311 3.816 0.948 1.00 . A A . 76 ILE CG2 1 1 21 35309 1 1 86 ILE H H 7.178 5.775 -2.160 1.00 . A A . 76 ILE H 1 1 21 35310 1 1 86 ILE HA H 8.474 6.317 0.419 1.00 . A A . 76 ILE HA 1 1 21 35311 1 1 86 ILE HB H 8.238 3.631 -0.886 1.00 . A A . 76 ILE HB 1 1 21 35312 1 1 86 ILE HD11 H 7.433 2.610 2.075 1.00 . A A . 76 ILE HD11 1 1 21 35313 1 1 86 ILE HD12 H 6.769 1.940 0.585 1.00 . A A . 76 ILE HD12 1 1 21 35314 1 1 86 ILE HD13 H 5.696 2.659 1.786 1.00 . A A . 76 ILE HD13 1 1 21 35315 1 1 86 ILE HG12 H 6.687 4.839 1.405 1.00 . A A . 76 ILE HG12 1 1 21 35316 1 1 86 ILE HG13 H 6.026 4.147 -0.101 1.00 . A A . 76 ILE HG13 1 1 21 35317 1 1 86 ILE HG21 H 10.279 3.951 0.478 1.00 . A A . 76 ILE HG21 1 1 21 35318 1 1 86 ILE HG22 H 9.184 2.775 1.205 1.00 . A A . 76 ILE HG22 1 1 21 35319 1 1 86 ILE HG23 H 9.261 4.413 1.847 1.00 . A A . 76 ILE HG23 1 1 21 35320 1 1 86 ILE N N 7.351 6.186 -1.280 1.00 . A A . 76 ILE N 1 1 21 35321 1 1 86 ILE O O 10.041 5.003 -2.071 1.00 . A A . 76 ILE O 1 1 21 35322 1 1 87 THR C C 12.736 6.961 -0.700 1.00 . A A . 77 THR C 1 1 21 35323 1 1 87 THR CA C 11.549 7.175 -1.573 1.00 . A A . 77 THR CA 1 1 21 35324 1 1 87 THR CB C 11.475 8.636 -2.022 1.00 . A A . 77 THR CB 1 1 21 35325 1 1 87 THR CG2 C 10.209 8.865 -2.826 1.00 . A A . 77 THR CG2 1 1 21 35326 1 1 87 THR H H 10.138 7.308 -0.134 1.00 . A A . 77 THR H 1 1 21 35327 1 1 87 THR HA H 11.636 6.554 -2.450 1.00 . A A . 77 THR HA 1 1 21 35328 1 1 87 THR HB H 12.329 8.849 -2.645 1.00 . A A . 77 THR HB 1 1 21 35329 1 1 87 THR HG1 H 11.762 10.385 -1.145 1.00 . A A . 77 THR HG1 1 1 21 35330 1 1 87 THR HG21 H 9.351 8.761 -2.173 1.00 . A A . 77 THR HG21 1 1 21 35331 1 1 87 THR HG22 H 10.149 8.127 -3.615 1.00 . A A . 77 THR HG22 1 1 21 35332 1 1 87 THR HG23 H 10.223 9.856 -3.252 1.00 . A A . 77 THR HG23 1 1 21 35333 1 1 87 THR N N 10.398 6.805 -0.883 1.00 . A A . 77 THR N 1 1 21 35334 1 1 87 THR O O 12.642 6.869 0.529 1.00 . A A . 77 THR O 1 1 21 35335 1 1 87 THR OG1 O 11.471 9.506 -0.880 1.00 . A A . 77 THR OG1 1 1 21 35336 1 1 88 ASP C C 15.189 5.391 -0.021 1.00 . A A . 78 ASP C 1 1 21 35337 1 1 88 ASP CA C 15.140 6.682 -0.788 1.00 . A A . 78 ASP CA 1 1 21 35338 1 1 88 ASP CB C 15.380 7.851 0.114 1.00 . A A . 78 ASP CB 1 1 21 35339 1 1 88 ASP CG C 16.817 7.997 0.576 1.00 . A A . 78 ASP CG 1 1 21 35340 1 1 88 ASP H H 13.708 6.824 -2.344 1.00 . A A . 78 ASP H 1 1 21 35341 1 1 88 ASP HA H 15.879 6.665 -1.578 1.00 . A A . 78 ASP HA 1 1 21 35342 1 1 88 ASP HB2 H 15.092 8.731 -0.415 1.00 . A A . 78 ASP HB2 1 1 21 35343 1 1 88 ASP HB3 H 14.747 7.727 0.968 1.00 . A A . 78 ASP HB3 1 1 21 35344 1 1 88 ASP N N 13.817 6.824 -1.385 1.00 . A A . 78 ASP N 1 1 21 35345 1 1 88 ASP O O 15.716 5.290 1.089 1.00 . A A . 78 ASP O 1 1 21 35346 1 1 88 ASP OD1 O 17.693 8.251 -0.274 1.00 . A A . 78 ASP OD1 1 1 21 35347 1 1 88 ASP OD2 O 17.080 7.832 1.787 1.00 . A A . 78 ASP OD2 1 1 21 35348 1 1 89 ALA C C 15.817 2.620 0.398 1.00 . A A . 79 ALA C 1 1 21 35349 1 1 89 ALA CA C 14.478 3.075 -0.136 1.00 . A A . 79 ALA CA 1 1 21 35350 1 1 89 ALA CB C 13.991 2.124 -1.215 1.00 . A A . 79 ALA CB 1 1 21 35351 1 1 89 ALA H H 14.152 4.657 -1.486 1.00 . A A . 79 ALA H 1 1 21 35352 1 1 89 ALA HA H 13.759 3.070 0.674 1.00 . A A . 79 ALA HA 1 1 21 35353 1 1 89 ALA HB1 H 13.013 2.430 -1.554 1.00 . A A . 79 ALA HB1 1 1 21 35354 1 1 89 ALA HB2 H 13.939 1.118 -0.813 1.00 . A A . 79 ALA HB2 1 1 21 35355 1 1 89 ALA HB3 H 14.680 2.141 -2.046 1.00 . A A . 79 ALA HB3 1 1 21 35356 1 1 89 ALA N N 14.571 4.429 -0.645 1.00 . A A . 79 ALA N 1 1 21 35357 1 1 89 ALA O O 16.813 2.604 -0.319 1.00 . A A . 79 ALA O 1 1 21 35358 1 1 90 GLN C C 17.216 0.372 2.114 1.00 . A A . 80 GLN C 1 1 21 35359 1 1 90 GLN CA C 17.045 1.865 2.318 1.00 . A A . 80 GLN CA 1 1 21 35360 1 1 90 GLN CB C 16.981 2.228 3.797 1.00 . A A . 80 GLN CB 1 1 21 35361 1 1 90 GLN CD C 14.717 2.597 4.792 1.00 . A A . 80 GLN CD 1 1 21 35362 1 1 90 GLN CG C 15.824 1.599 4.535 1.00 . A A . 80 GLN CG 1 1 21 35363 1 1 90 GLN H H 14.983 2.261 2.158 1.00 . A A . 80 GLN H 1 1 21 35364 1 1 90 GLN HA H 17.868 2.383 1.852 1.00 . A A . 80 GLN HA 1 1 21 35365 1 1 90 GLN HB2 H 17.892 1.929 4.276 1.00 . A A . 80 GLN HB2 1 1 21 35366 1 1 90 GLN HB3 H 16.871 3.301 3.875 1.00 . A A . 80 GLN HB3 1 1 21 35367 1 1 90 GLN HE21 H 15.162 3.572 3.108 1.00 . A A . 80 GLN HE21 1 1 21 35368 1 1 90 GLN HE22 H 13.870 4.234 4.055 1.00 . A A . 80 GLN HE22 1 1 21 35369 1 1 90 GLN HG2 H 15.436 0.786 3.936 1.00 . A A . 80 GLN HG2 1 1 21 35370 1 1 90 GLN HG3 H 16.176 1.218 5.481 1.00 . A A . 80 GLN HG3 1 1 21 35371 1 1 90 GLN N N 15.828 2.276 1.662 1.00 . A A . 80 GLN N 1 1 21 35372 1 1 90 GLN NE2 N 14.561 3.559 3.891 1.00 . A A . 80 GLN NE2 1 1 21 35373 1 1 90 GLN O O 16.232 -0.317 1.880 1.00 . A A . 80 GLN O 1 1 21 35374 1 1 90 GLN OE1 O 14.000 2.504 5.784 1.00 . A A . 80 GLN OE1 1 1 21 35375 1 1 91 PRO C C 18.054 -2.571 2.749 1.00 . A A . 81 PRO C 1 1 21 35376 1 1 91 PRO CA C 18.690 -1.554 1.803 1.00 . A A . 81 PRO CA 1 1 21 35377 1 1 91 PRO CB C 20.215 -1.670 1.825 1.00 . A A . 81 PRO CB 1 1 21 35378 1 1 91 PRO CD C 19.668 0.505 2.667 1.00 . A A . 81 PRO CD 1 1 21 35379 1 1 91 PRO CG C 20.660 -0.619 2.784 1.00 . A A . 81 PRO CG 1 1 21 35380 1 1 91 PRO HA H 18.320 -1.727 0.801 1.00 . A A . 81 PRO HA 1 1 21 35381 1 1 91 PRO HB2 H 20.498 -2.658 2.159 1.00 . A A . 81 PRO HB2 1 1 21 35382 1 1 91 PRO HB3 H 20.608 -1.494 0.834 1.00 . A A . 81 PRO HB3 1 1 21 35383 1 1 91 PRO HD2 H 19.512 0.966 3.628 1.00 . A A . 81 PRO HD2 1 1 21 35384 1 1 91 PRO HD3 H 20.009 1.237 1.947 1.00 . A A . 81 PRO HD3 1 1 21 35385 1 1 91 PRO HG2 H 20.658 -1.015 3.785 1.00 . A A . 81 PRO HG2 1 1 21 35386 1 1 91 PRO HG3 H 21.650 -0.273 2.517 1.00 . A A . 81 PRO HG3 1 1 21 35387 1 1 91 PRO N N 18.441 -0.167 2.198 1.00 . A A . 81 PRO N 1 1 21 35388 1 1 91 PRO O O 18.106 -3.777 2.515 1.00 . A A . 81 PRO O 1 1 21 35389 1 1 92 ALA C C 15.234 -2.972 4.336 1.00 . A A . 82 ALA C 1 1 21 35390 1 1 92 ALA CA C 16.707 -2.925 4.727 1.00 . A A . 82 ALA CA 1 1 21 35391 1 1 92 ALA CB C 16.869 -2.425 6.157 1.00 . A A . 82 ALA CB 1 1 21 35392 1 1 92 ALA H H 17.487 -1.111 3.978 1.00 . A A . 82 ALA H 1 1 21 35393 1 1 92 ALA HA H 17.118 -3.920 4.662 1.00 . A A . 82 ALA HA 1 1 21 35394 1 1 92 ALA HB1 H 17.918 -2.342 6.391 1.00 . A A . 82 ALA HB1 1 1 21 35395 1 1 92 ALA HB2 H 16.402 -3.124 6.838 1.00 . A A . 82 ALA HB2 1 1 21 35396 1 1 92 ALA HB3 H 16.400 -1.458 6.255 1.00 . A A . 82 ALA HB3 1 1 21 35397 1 1 92 ALA N N 17.442 -2.075 3.810 1.00 . A A . 82 ALA N 1 1 21 35398 1 1 92 ALA O O 14.407 -3.538 5.055 1.00 . A A . 82 ALA O 1 1 21 35399 1 1 93 PHE C C 13.186 -3.465 1.848 1.00 . A A . 83 PHE C 1 1 21 35400 1 1 93 PHE CA C 13.547 -2.295 2.737 1.00 . A A . 83 PHE CA 1 1 21 35401 1 1 93 PHE CB C 13.342 -0.991 1.969 1.00 . A A . 83 PHE CB 1 1 21 35402 1 1 93 PHE CD1 C 12.160 -0.012 4.000 1.00 . A A . 83 PHE CD1 1 1 21 35403 1 1 93 PHE CD2 C 12.477 1.340 2.059 1.00 . A A . 83 PHE CD2 1 1 21 35404 1 1 93 PHE CE1 C 11.520 1.039 4.622 1.00 . A A . 83 PHE CE1 1 1 21 35405 1 1 93 PHE CE2 C 11.839 2.389 2.681 1.00 . A A . 83 PHE CE2 1 1 21 35406 1 1 93 PHE CG C 12.650 0.126 2.702 1.00 . A A . 83 PHE CG 1 1 21 35407 1 1 93 PHE CZ C 11.357 2.239 3.961 1.00 . A A . 83 PHE CZ 1 1 21 35408 1 1 93 PHE H H 15.621 -2.021 2.604 1.00 . A A . 83 PHE H 1 1 21 35409 1 1 93 PHE HA H 12.911 -2.315 3.598 1.00 . A A . 83 PHE HA 1 1 21 35410 1 1 93 PHE HB2 H 14.308 -0.619 1.667 1.00 . A A . 83 PHE HB2 1 1 21 35411 1 1 93 PHE HB3 H 12.770 -1.207 1.085 1.00 . A A . 83 PHE HB3 1 1 21 35412 1 1 93 PHE HD1 H 12.277 -0.937 4.529 1.00 . A A . 83 PHE HD1 1 1 21 35413 1 1 93 PHE HD2 H 12.858 1.466 1.056 1.00 . A A . 83 PHE HD2 1 1 21 35414 1 1 93 PHE HE1 H 11.145 0.920 5.626 1.00 . A A . 83 PHE HE1 1 1 21 35415 1 1 93 PHE HE2 H 11.711 3.328 2.163 1.00 . A A . 83 PHE HE2 1 1 21 35416 1 1 93 PHE HZ H 10.853 3.062 4.450 1.00 . A A . 83 PHE HZ 1 1 21 35417 1 1 93 PHE N N 14.914 -2.389 3.185 1.00 . A A . 83 PHE N 1 1 21 35418 1 1 93 PHE O O 12.002 -3.744 1.668 1.00 . A A . 83 PHE O 1 1 21 35419 1 1 94 THR C C 13.113 -6.208 1.134 1.00 . A A . 84 THR C 1 1 21 35420 1 1 94 THR CA C 14.014 -5.271 0.442 1.00 . A A . 84 THR CA 1 1 21 35421 1 1 94 THR CB C 15.281 -6.050 0.082 1.00 . A A . 84 THR CB 1 1 21 35422 1 1 94 THR CG2 C 14.880 -7.323 -0.649 1.00 . A A . 84 THR CG2 1 1 21 35423 1 1 94 THR H H 15.082 -3.824 1.429 1.00 . A A . 84 THR H 1 1 21 35424 1 1 94 THR HA H 13.543 -4.941 -0.472 1.00 . A A . 84 THR HA 1 1 21 35425 1 1 94 THR HB H 15.795 -6.318 0.988 1.00 . A A . 84 THR HB 1 1 21 35426 1 1 94 THR HG1 H 16.851 -5.832 -1.099 1.00 . A A . 84 THR HG1 1 1 21 35427 1 1 94 THR HG21 H 15.722 -7.989 -0.713 1.00 . A A . 84 THR HG21 1 1 21 35428 1 1 94 THR HG22 H 14.536 -7.074 -1.643 1.00 . A A . 84 THR HG22 1 1 21 35429 1 1 94 THR HG23 H 14.073 -7.804 -0.102 1.00 . A A . 84 THR HG23 1 1 21 35430 1 1 94 THR N N 14.208 -4.122 1.279 1.00 . A A . 84 THR N 1 1 21 35431 1 1 94 THR O O 13.468 -6.869 2.101 1.00 . A A . 84 THR O 1 1 21 35432 1 1 94 THR OG1 O 16.144 -5.268 -0.748 1.00 . A A . 84 THR OG1 1 1 21 35433 1 1 95 GLY C C 9.661 -6.986 0.468 1.00 . A A . 85 GLY C 1 1 21 35434 1 1 95 GLY CA C 10.944 -7.054 1.201 1.00 . A A . 85 GLY CA 1 1 21 35435 1 1 95 GLY H H 11.747 -5.503 -0.041 1.00 . A A . 85 GLY H 1 1 21 35436 1 1 95 GLY HA2 H 11.311 -8.066 1.164 1.00 . A A . 85 GLY HA2 1 1 21 35437 1 1 95 GLY HA3 H 10.765 -6.787 2.234 1.00 . A A . 85 GLY HA3 1 1 21 35438 1 1 95 GLY N N 11.937 -6.178 0.668 1.00 . A A . 85 GLY N 1 1 21 35439 1 1 95 GLY O O 9.631 -7.026 -0.752 1.00 . A A . 85 GLY O 1 1 21 35440 1 1 96 GLY C C 6.296 -6.133 1.437 1.00 . A A . 86 GLY C 1 1 21 35441 1 1 96 GLY CA C 7.305 -6.914 0.649 1.00 . A A . 86 GLY CA 1 1 21 35442 1 1 96 GLY H H 8.714 -6.638 2.163 1.00 . A A . 86 GLY H 1 1 21 35443 1 1 96 GLY HA2 H 7.348 -6.508 -0.349 1.00 . A A . 86 GLY HA2 1 1 21 35444 1 1 96 GLY HA3 H 7.002 -7.939 0.593 1.00 . A A . 86 GLY HA3 1 1 21 35445 1 1 96 GLY N N 8.605 -6.839 1.219 1.00 . A A . 86 GLY N 1 1 21 35446 1 1 96 GLY O O 6.069 -6.370 2.619 1.00 . A A . 86 GLY O 1 1 21 35447 1 1 97 TYR C C 3.378 -5.031 0.941 1.00 . A A . 87 TYR C 1 1 21 35448 1 1 97 TYR CA C 4.697 -4.327 1.258 1.00 . A A . 87 TYR CA 1 1 21 35449 1 1 97 TYR CB C 4.777 -2.977 0.542 1.00 . A A . 87 TYR CB 1 1 21 35450 1 1 97 TYR CD1 C 7.272 -2.846 0.252 1.00 . A A . 87 TYR CD1 1 1 21 35451 1 1 97 TYR CD2 C 6.208 -0.992 1.301 1.00 . A A . 87 TYR CD2 1 1 21 35452 1 1 97 TYR CE1 C 8.488 -2.217 0.390 1.00 . A A . 87 TYR CE1 1 1 21 35453 1 1 97 TYR CE2 C 7.425 -0.362 1.438 1.00 . A A . 87 TYR CE2 1 1 21 35454 1 1 97 TYR CG C 6.106 -2.254 0.700 1.00 . A A . 87 TYR CG 1 1 21 35455 1 1 97 TYR CZ C 8.508 -0.884 0.996 1.00 . A A . 87 TYR CZ 1 1 21 35456 1 1 97 TYR H H 6.068 -5.019 -0.140 1.00 . A A . 87 TYR H 1 1 21 35457 1 1 97 TYR HA H 4.811 -4.178 2.334 1.00 . A A . 87 TYR HA 1 1 21 35458 1 1 97 TYR HB2 H 4.615 -3.131 -0.515 1.00 . A A . 87 TYR HB2 1 1 21 35459 1 1 97 TYR HB3 H 4.002 -2.329 0.925 1.00 . A A . 87 TYR HB3 1 1 21 35460 1 1 97 TYR HD1 H 7.221 -3.819 -0.215 1.00 . A A . 87 TYR HD1 1 1 21 35461 1 1 97 TYR HD2 H 5.322 -0.501 1.656 1.00 . A A . 87 TYR HD2 1 1 21 35462 1 1 97 TYR HE1 H 9.385 -2.699 0.033 1.00 . A A . 87 TYR HE1 1 1 21 35463 1 1 97 TYR HE2 H 7.482 0.611 1.903 1.00 . A A . 87 TYR HE2 1 1 21 35464 1 1 97 TYR HH H 9.852 0.030 1.985 1.00 . A A . 87 TYR HH 1 1 21 35465 1 1 97 TYR N N 5.754 -5.167 0.762 1.00 . A A . 87 TYR N 1 1 21 35466 1 1 97 TYR O O 3.140 -5.388 -0.212 1.00 . A A . 87 TYR O 1 1 21 35467 1 1 97 TYR OH O 9.779 -0.357 1.107 1.00 . A A . 87 TYR OH 1 1 21 35468 1 1 98 ARG C C 0.089 -5.243 2.110 1.00 . A A . 88 ARG C 1 1 21 35469 1 1 98 ARG CA C 1.318 -6.031 1.703 1.00 . A A . 88 ARG CA 1 1 21 35470 1 1 98 ARG CB C 1.336 -7.372 2.439 1.00 . A A . 88 ARG CB 1 1 21 35471 1 1 98 ARG CD C 1.769 -9.830 2.198 1.00 . A A . 88 ARG CD 1 1 21 35472 1 1 98 ARG CG C 2.198 -8.434 1.769 1.00 . A A . 88 ARG CG 1 1 21 35473 1 1 98 ARG CZ C -0.353 -11.092 2.380 1.00 . A A . 88 ARG CZ 1 1 21 35474 1 1 98 ARG H H 2.732 -4.936 2.840 1.00 . A A . 88 ARG H 1 1 21 35475 1 1 98 ARG HA H 1.258 -6.225 0.642 1.00 . A A . 88 ARG HA 1 1 21 35476 1 1 98 ARG HB2 H 1.711 -7.213 3.439 1.00 . A A . 88 ARG HB2 1 1 21 35477 1 1 98 ARG HB3 H 0.326 -7.747 2.500 1.00 . A A . 88 ARG HB3 1 1 21 35478 1 1 98 ARG HD2 H 2.347 -10.560 1.648 1.00 . A A . 88 ARG HD2 1 1 21 35479 1 1 98 ARG HD3 H 1.955 -9.943 3.256 1.00 . A A . 88 ARG HD3 1 1 21 35480 1 1 98 ARG HE H -0.121 -9.355 1.417 1.00 . A A . 88 ARG HE 1 1 21 35481 1 1 98 ARG HG2 H 2.093 -8.350 0.698 1.00 . A A . 88 ARG HG2 1 1 21 35482 1 1 98 ARG HG3 H 3.230 -8.281 2.047 1.00 . A A . 88 ARG HG3 1 1 21 35483 1 1 98 ARG HH11 H 1.246 -12.058 3.169 1.00 . A A . 88 ARG HH11 1 1 21 35484 1 1 98 ARG HH12 H -0.276 -12.876 3.351 1.00 . A A . 88 ARG HH12 1 1 21 35485 1 1 98 ARG HH21 H -2.118 -10.420 1.647 1.00 . A A . 88 ARG HH21 1 1 21 35486 1 1 98 ARG HH22 H -2.201 -11.933 2.489 1.00 . A A . 88 ARG HH22 1 1 21 35487 1 1 98 ARG N N 2.540 -5.280 1.938 1.00 . A A . 88 ARG N 1 1 21 35488 1 1 98 ARG NE N 0.347 -10.047 1.935 1.00 . A A . 88 ARG NE 1 1 21 35489 1 1 98 ARG NH1 N 0.256 -12.085 3.017 1.00 . A A . 88 ARG NH1 1 1 21 35490 1 1 98 ARG NH2 N -1.658 -11.153 2.148 1.00 . A A . 88 ARG NH2 1 1 21 35491 1 1 98 ARG O O -0.032 -4.800 3.248 1.00 . A A . 88 ARG O 1 1 21 35492 1 1 99 CYS C C -3.148 -5.433 1.760 1.00 . A A . 89 CYS C 1 1 21 35493 1 1 99 CYS CA C -2.078 -4.411 1.471 1.00 . A A . 89 CYS CA 1 1 21 35494 1 1 99 CYS CB C -2.546 -3.554 0.305 1.00 . A A . 89 CYS CB 1 1 21 35495 1 1 99 CYS H H -0.665 -5.425 0.273 1.00 . A A . 89 CYS H 1 1 21 35496 1 1 99 CYS HA H -1.935 -3.789 2.340 1.00 . A A . 89 CYS HA 1 1 21 35497 1 1 99 CYS HB2 H -3.026 -4.186 -0.420 1.00 . A A . 89 CYS HB2 1 1 21 35498 1 1 99 CYS HB3 H -3.262 -2.832 0.670 1.00 . A A . 89 CYS HB3 1 1 21 35499 1 1 99 CYS HG H -0.324 -2.332 0.391 1.00 . A A . 89 CYS HG 1 1 21 35500 1 1 99 CYS N N -0.828 -5.078 1.176 1.00 . A A . 89 CYS N 1 1 21 35501 1 1 99 CYS O O -3.313 -6.394 1.014 1.00 . A A . 89 CYS O 1 1 21 35502 1 1 99 CYS SG S -1.229 -2.654 -0.524 1.00 . A A . 89 CYS SG 1 1 21 35503 1 1 100 GLU C C -6.157 -5.092 3.523 1.00 . A A . 90 GLU C 1 1 21 35504 1 1 100 GLU CA C -5.028 -6.026 3.129 1.00 . A A . 90 GLU CA 1 1 21 35505 1 1 100 GLU CB C -4.758 -7.013 4.265 1.00 . A A . 90 GLU CB 1 1 21 35506 1 1 100 GLU CD C -3.441 -8.993 5.118 1.00 . A A . 90 GLU CD 1 1 21 35507 1 1 100 GLU CG C -3.689 -8.050 3.957 1.00 . A A . 90 GLU CG 1 1 21 35508 1 1 100 GLU H H -3.580 -4.536 3.473 1.00 . A A . 90 GLU H 1 1 21 35509 1 1 100 GLU HA H -5.298 -6.570 2.230 1.00 . A A . 90 GLU HA 1 1 21 35510 1 1 100 GLU HB2 H -4.443 -6.455 5.133 1.00 . A A . 90 GLU HB2 1 1 21 35511 1 1 100 GLU HB3 H -5.677 -7.529 4.496 1.00 . A A . 90 GLU HB3 1 1 21 35512 1 1 100 GLU HG2 H -4.006 -8.629 3.102 1.00 . A A . 90 GLU HG2 1 1 21 35513 1 1 100 GLU HG3 H -2.767 -7.538 3.724 1.00 . A A . 90 GLU HG3 1 1 21 35514 1 1 100 GLU N N -3.854 -5.237 2.842 1.00 . A A . 90 GLU N 1 1 21 35515 1 1 100 GLU O O -6.164 -4.559 4.631 1.00 . A A . 90 GLU O 1 1 21 35516 1 1 100 GLU OE1 O -2.690 -8.619 6.049 1.00 . A A . 90 GLU OE1 1 1 21 35517 1 1 100 GLU OE2 O -3.991 -10.114 5.105 1.00 . A A . 90 GLU OE2 1 1 21 35518 1 1 101 VAL C C -9.367 -4.820 3.441 1.00 . A A . 91 VAL C 1 1 21 35519 1 1 101 VAL CA C -8.207 -3.997 2.937 1.00 . A A . 91 VAL CA 1 1 21 35520 1 1 101 VAL CB C -8.649 -3.108 1.751 1.00 . A A . 91 VAL CB 1 1 21 35521 1 1 101 VAL CG1 C -8.918 -3.947 0.510 1.00 . A A . 91 VAL CG1 1 1 21 35522 1 1 101 VAL CG2 C -9.875 -2.274 2.123 1.00 . A A . 91 VAL CG2 1 1 21 35523 1 1 101 VAL H H -7.035 -5.285 1.735 1.00 . A A . 91 VAL H 1 1 21 35524 1 1 101 VAL HA H -7.887 -3.346 3.740 1.00 . A A . 91 VAL HA 1 1 21 35525 1 1 101 VAL HB H -7.843 -2.430 1.535 1.00 . A A . 91 VAL HB 1 1 21 35526 1 1 101 VAL HG11 H -8.009 -4.444 0.203 1.00 . A A . 91 VAL HG11 1 1 21 35527 1 1 101 VAL HG12 H -9.268 -3.310 -0.290 1.00 . A A . 91 VAL HG12 1 1 21 35528 1 1 101 VAL HG13 H -9.671 -4.687 0.735 1.00 . A A . 91 VAL HG13 1 1 21 35529 1 1 101 VAL HG21 H -9.632 -1.613 2.942 1.00 . A A . 91 VAL HG21 1 1 21 35530 1 1 101 VAL HG22 H -10.682 -2.929 2.423 1.00 . A A . 91 VAL HG22 1 1 21 35531 1 1 101 VAL HG23 H -10.187 -1.690 1.270 1.00 . A A . 91 VAL HG23 1 1 21 35532 1 1 101 VAL N N -7.088 -4.858 2.618 1.00 . A A . 91 VAL N 1 1 21 35533 1 1 101 VAL O O -9.669 -5.894 2.921 1.00 . A A . 91 VAL O 1 1 21 35534 1 1 102 SER C C -12.232 -4.019 5.296 1.00 . A A . 92 SER C 1 1 21 35535 1 1 102 SER CA C -11.087 -4.988 5.110 1.00 . A A . 92 SER CA 1 1 21 35536 1 1 102 SER CB C -10.629 -5.557 6.455 1.00 . A A . 92 SER CB 1 1 21 35537 1 1 102 SER H H -9.744 -3.403 4.777 1.00 . A A . 92 SER H 1 1 21 35538 1 1 102 SER HA H -11.407 -5.797 4.468 1.00 . A A . 92 SER HA 1 1 21 35539 1 1 102 SER HB2 H -10.384 -4.743 7.125 1.00 . A A . 92 SER HB2 1 1 21 35540 1 1 102 SER HB3 H -11.419 -6.154 6.885 1.00 . A A . 92 SER HB3 1 1 21 35541 1 1 102 SER HG H -9.213 -6.347 5.359 1.00 . A A . 92 SER HG 1 1 21 35542 1 1 102 SER N N -9.999 -4.305 4.464 1.00 . A A . 92 SER N 1 1 21 35543 1 1 102 SER O O -12.164 -3.091 6.104 1.00 . A A . 92 SER O 1 1 21 35544 1 1 102 SER OG O -9.480 -6.374 6.285 1.00 . A A . 92 SER OG 1 1 21 35545 1 1 103 THR C C -15.642 -4.263 4.606 1.00 . A A . 93 THR C 1 1 21 35546 1 1 103 THR CA C -14.429 -3.384 4.557 1.00 . A A . 93 THR CA 1 1 21 35547 1 1 103 THR CB C -14.508 -2.510 3.317 1.00 . A A . 93 THR CB 1 1 21 35548 1 1 103 THR CG2 C -15.251 -1.230 3.608 1.00 . A A . 93 THR CG2 1 1 21 35549 1 1 103 THR H H -13.239 -4.979 3.881 1.00 . A A . 93 THR H 1 1 21 35550 1 1 103 THR HA H -14.388 -2.759 5.428 1.00 . A A . 93 THR HA 1 1 21 35551 1 1 103 THR HB H -15.037 -3.057 2.556 1.00 . A A . 93 THR HB 1 1 21 35552 1 1 103 THR HG1 H -12.617 -2.959 3.018 1.00 . A A . 93 THR HG1 1 1 21 35553 1 1 103 THR HG21 H -14.790 -0.732 4.450 1.00 . A A . 93 THR HG21 1 1 21 35554 1 1 103 THR HG22 H -16.283 -1.456 3.837 1.00 . A A . 93 THR HG22 1 1 21 35555 1 1 103 THR HG23 H -15.202 -0.589 2.742 1.00 . A A . 93 THR HG23 1 1 21 35556 1 1 103 THR N N -13.260 -4.221 4.513 1.00 . A A . 93 THR N 1 1 21 35557 1 1 103 THR O O -15.537 -5.396 4.173 1.00 . A A . 93 THR O 1 1 21 35558 1 1 103 THR OG1 O -13.187 -2.200 2.875 1.00 . A A . 93 THR OG1 1 1 21 35559 1 1 104 LYS C C -17.947 -5.949 5.206 1.00 . A A . 94 LYS C 1 1 21 35560 1 1 104 LYS CA C -18.059 -4.422 5.222 1.00 . A A . 94 LYS CA 1 1 21 35561 1 1 104 LYS CB C -19.066 -3.947 4.151 1.00 . A A . 94 LYS CB 1 1 21 35562 1 1 104 LYS CD C -18.036 -4.455 1.848 1.00 . A A . 94 LYS CD 1 1 21 35563 1 1 104 LYS CE C -19.102 -5.516 1.594 1.00 . A A . 94 LYS CE 1 1 21 35564 1 1 104 LYS CG C -18.473 -3.392 2.846 1.00 . A A . 94 LYS CG 1 1 21 35565 1 1 104 LYS H H -16.721 -2.785 5.396 1.00 . A A . 94 LYS H 1 1 21 35566 1 1 104 LYS HA H -18.460 -4.142 6.185 1.00 . A A . 94 LYS HA 1 1 21 35567 1 1 104 LYS HB2 H -19.700 -4.781 3.892 1.00 . A A . 94 LYS HB2 1 1 21 35568 1 1 104 LYS HB3 H -19.685 -3.175 4.589 1.00 . A A . 94 LYS HB3 1 1 21 35569 1 1 104 LYS HD2 H -17.803 -3.974 0.912 1.00 . A A . 94 LYS HD2 1 1 21 35570 1 1 104 LYS HD3 H -17.149 -4.941 2.230 1.00 . A A . 94 LYS HD3 1 1 21 35571 1 1 104 LYS HE2 H -18.813 -6.087 0.724 1.00 . A A . 94 LYS HE2 1 1 21 35572 1 1 104 LYS HE3 H -19.142 -6.173 2.452 1.00 . A A . 94 LYS HE3 1 1 21 35573 1 1 104 LYS HG2 H -19.212 -2.772 2.369 1.00 . A A . 94 LYS HG2 1 1 21 35574 1 1 104 LYS HG3 H -17.611 -2.788 3.094 1.00 . A A . 94 LYS HG3 1 1 21 35575 1 1 104 LYS HZ1 H -20.854 -4.580 2.249 1.00 . A A . 94 LYS HZ1 1 1 21 35576 1 1 104 LYS HZ2 H -21.085 -5.722 1.015 1.00 . A A . 94 LYS HZ2 1 1 21 35577 1 1 104 LYS HZ3 H -20.424 -4.199 0.652 1.00 . A A . 94 LYS HZ3 1 1 21 35578 1 1 104 LYS N N -16.765 -3.716 5.099 1.00 . A A . 94 LYS N 1 1 21 35579 1 1 104 LYS NZ N -20.456 -4.957 1.359 1.00 . A A . 94 LYS NZ 1 1 21 35580 1 1 104 LYS O O -18.043 -6.606 6.240 1.00 . A A . 94 LYS O 1 1 21 35581 1 1 105 ASP C C -16.636 -8.174 2.664 1.00 . A A . 95 ASP C 1 1 21 35582 1 1 105 ASP CA C -17.636 -7.894 3.781 1.00 . A A . 95 ASP CA 1 1 21 35583 1 1 105 ASP CB C -19.006 -8.413 3.379 1.00 . A A . 95 ASP CB 1 1 21 35584 1 1 105 ASP CG C -19.275 -9.831 3.843 1.00 . A A . 95 ASP CG 1 1 21 35585 1 1 105 ASP H H -17.572 -5.881 3.284 1.00 . A A . 95 ASP H 1 1 21 35586 1 1 105 ASP HA H -17.313 -8.366 4.682 1.00 . A A . 95 ASP HA 1 1 21 35587 1 1 105 ASP HB2 H -19.747 -7.762 3.800 1.00 . A A . 95 ASP HB2 1 1 21 35588 1 1 105 ASP HB3 H -19.089 -8.387 2.301 1.00 . A A . 95 ASP HB3 1 1 21 35589 1 1 105 ASP N N -17.722 -6.478 4.021 1.00 . A A . 95 ASP N 1 1 21 35590 1 1 105 ASP O O -16.351 -9.324 2.353 1.00 . A A . 95 ASP O 1 1 21 35591 1 1 105 ASP OD1 O -19.767 -10.010 4.977 1.00 . A A . 95 ASP OD1 1 1 21 35592 1 1 105 ASP OD2 O -18.975 -10.771 3.085 1.00 . A A . 95 ASP OD2 1 1 21 35593 1 1 106 LYS C C -13.795 -7.247 1.408 1.00 . A A . 96 LYS C 1 1 21 35594 1 1 106 LYS CA C -15.213 -7.265 0.944 1.00 . A A . 96 LYS CA 1 1 21 35595 1 1 106 LYS CB C -15.391 -6.197 -0.142 1.00 . A A . 96 LYS CB 1 1 21 35596 1 1 106 LYS CD C -15.558 -7.471 -2.267 1.00 . A A . 96 LYS CD 1 1 21 35597 1 1 106 LYS CE C -14.247 -6.830 -2.663 1.00 . A A . 96 LYS CE 1 1 21 35598 1 1 106 LYS CG C -16.298 -6.613 -1.269 1.00 . A A . 96 LYS CG 1 1 21 35599 1 1 106 LYS H H -16.188 -6.241 2.457 1.00 . A A . 96 LYS H 1 1 21 35600 1 1 106 LYS HA H -15.416 -8.233 0.513 1.00 . A A . 96 LYS HA 1 1 21 35601 1 1 106 LYS HB2 H -15.766 -5.285 0.258 1.00 . A A . 96 LYS HB2 1 1 21 35602 1 1 106 LYS HB3 H -14.428 -6.001 -0.556 1.00 . A A . 96 LYS HB3 1 1 21 35603 1 1 106 LYS HD2 H -15.361 -8.435 -1.822 1.00 . A A . 96 LYS HD2 1 1 21 35604 1 1 106 LYS HD3 H -16.171 -7.596 -3.146 1.00 . A A . 96 LYS HD3 1 1 21 35605 1 1 106 LYS HE2 H -14.399 -5.766 -2.770 1.00 . A A . 96 LYS HE2 1 1 21 35606 1 1 106 LYS HE3 H -13.521 -7.013 -1.887 1.00 . A A . 96 LYS HE3 1 1 21 35607 1 1 106 LYS HG2 H -17.129 -7.176 -0.867 1.00 . A A . 96 LYS HG2 1 1 21 35608 1 1 106 LYS HG3 H -16.665 -5.729 -1.768 1.00 . A A . 96 LYS HG3 1 1 21 35609 1 1 106 LYS HZ1 H -14.389 -7.107 -4.703 1.00 . A A . 96 LYS HZ1 1 1 21 35610 1 1 106 LYS HZ2 H -13.676 -8.409 -3.885 1.00 . A A . 96 LYS HZ2 1 1 21 35611 1 1 106 LYS HZ3 H -12.787 -6.987 -4.137 1.00 . A A . 96 LYS HZ3 1 1 21 35612 1 1 106 LYS N N -16.088 -7.113 2.069 1.00 . A A . 96 LYS N 1 1 21 35613 1 1 106 LYS NZ N -13.739 -7.370 -3.933 1.00 . A A . 96 LYS NZ 1 1 21 35614 1 1 106 LYS O O -13.384 -6.409 2.215 1.00 . A A . 96 LYS O 1 1 21 35615 1 1 107 PHE C C -10.863 -8.490 -0.024 1.00 . A A . 97 PHE C 1 1 21 35616 1 1 107 PHE CA C -11.694 -8.350 1.222 1.00 . A A . 97 PHE CA 1 1 21 35617 1 1 107 PHE CB C -11.523 -9.567 2.099 1.00 . A A . 97 PHE CB 1 1 21 35618 1 1 107 PHE CD1 C -9.975 -9.063 4.017 1.00 . A A . 97 PHE CD1 1 1 21 35619 1 1 107 PHE CD2 C -9.113 -10.292 2.161 1.00 . A A . 97 PHE CD2 1 1 21 35620 1 1 107 PHE CE1 C -8.739 -9.126 4.635 1.00 . A A . 97 PHE CE1 1 1 21 35621 1 1 107 PHE CE2 C -7.878 -10.358 2.774 1.00 . A A . 97 PHE CE2 1 1 21 35622 1 1 107 PHE CG C -10.177 -9.643 2.774 1.00 . A A . 97 PHE CG 1 1 21 35623 1 1 107 PHE CZ C -7.690 -9.777 4.010 1.00 . A A . 97 PHE CZ 1 1 21 35624 1 1 107 PHE H H -13.507 -8.808 0.275 1.00 . A A . 97 PHE H 1 1 21 35625 1 1 107 PHE HA H -11.370 -7.477 1.764 1.00 . A A . 97 PHE HA 1 1 21 35626 1 1 107 PHE HB2 H -12.288 -9.535 2.849 1.00 . A A . 97 PHE HB2 1 1 21 35627 1 1 107 PHE HB3 H -11.648 -10.455 1.497 1.00 . A A . 97 PHE HB3 1 1 21 35628 1 1 107 PHE HD1 H -10.795 -8.554 4.503 1.00 . A A . 97 PHE HD1 1 1 21 35629 1 1 107 PHE HD2 H -9.257 -10.746 1.190 1.00 . A A . 97 PHE HD2 1 1 21 35630 1 1 107 PHE HE1 H -8.594 -8.670 5.603 1.00 . A A . 97 PHE HE1 1 1 21 35631 1 1 107 PHE HE2 H -7.058 -10.867 2.288 1.00 . A A . 97 PHE HE2 1 1 21 35632 1 1 107 PHE HZ H -6.723 -9.827 4.486 1.00 . A A . 97 PHE HZ 1 1 21 35633 1 1 107 PHE N N -13.076 -8.184 0.897 1.00 . A A . 97 PHE N 1 1 21 35634 1 1 107 PHE O O -11.174 -9.267 -0.921 1.00 . A A . 97 PHE O 1 1 21 35635 1 1 108 ASP C C -7.472 -7.535 -0.587 1.00 . A A . 98 ASP C 1 1 21 35636 1 1 108 ASP CA C -8.857 -7.780 -1.145 1.00 . A A . 98 ASP CA 1 1 21 35637 1 1 108 ASP CB C -9.173 -6.757 -2.247 1.00 . A A . 98 ASP CB 1 1 21 35638 1 1 108 ASP CG C -10.329 -7.163 -3.157 1.00 . A A . 98 ASP CG 1 1 21 35639 1 1 108 ASP H H -9.649 -7.127 0.702 1.00 . A A . 98 ASP H 1 1 21 35640 1 1 108 ASP HA H -8.891 -8.775 -1.562 1.00 . A A . 98 ASP HA 1 1 21 35641 1 1 108 ASP HB2 H -9.418 -5.818 -1.786 1.00 . A A . 98 ASP HB2 1 1 21 35642 1 1 108 ASP HB3 H -8.292 -6.627 -2.858 1.00 . A A . 98 ASP HB3 1 1 21 35643 1 1 108 ASP N N -9.812 -7.728 -0.057 1.00 . A A . 98 ASP N 1 1 21 35644 1 1 108 ASP O O -7.288 -6.710 0.312 1.00 . A A . 98 ASP O 1 1 21 35645 1 1 108 ASP OD1 O -10.272 -8.261 -3.743 1.00 . A A . 98 ASP OD1 1 1 21 35646 1 1 108 ASP OD2 O -11.285 -6.366 -3.325 1.00 . A A . 98 ASP OD2 1 1 21 35647 1 1 109 CYS C C -4.144 -8.153 -1.703 1.00 . A A . 99 CYS C 1 1 21 35648 1 1 109 CYS CA C -5.158 -8.161 -0.583 1.00 . A A . 99 CYS CA 1 1 21 35649 1 1 109 CYS CB C -4.870 -9.317 0.372 1.00 . A A . 99 CYS CB 1 1 21 35650 1 1 109 CYS H H -6.693 -8.850 -1.853 1.00 . A A . 99 CYS H 1 1 21 35651 1 1 109 CYS HA H -5.076 -7.234 -0.040 1.00 . A A . 99 CYS HA 1 1 21 35652 1 1 109 CYS HB2 H -3.851 -9.240 0.721 1.00 . A A . 99 CYS HB2 1 1 21 35653 1 1 109 CYS HB3 H -5.539 -9.250 1.217 1.00 . A A . 99 CYS HB3 1 1 21 35654 1 1 109 CYS HG H -5.695 -11.735 0.509 1.00 . A A . 99 CYS HG 1 1 21 35655 1 1 109 CYS N N -6.504 -8.255 -1.100 1.00 . A A . 99 CYS N 1 1 21 35656 1 1 109 CYS O O -4.398 -8.657 -2.800 1.00 . A A . 99 CYS O 1 1 21 35657 1 1 109 CYS SG S -5.077 -10.952 -0.372 1.00 . A A . 99 CYS SG 1 1 21 35658 1 1 110 SER C C -0.606 -7.822 -1.726 1.00 . A A . 100 SER C 1 1 21 35659 1 1 110 SER CA C -1.926 -7.521 -2.382 1.00 . A A . 100 SER CA 1 1 21 35660 1 1 110 SER CB C -1.848 -6.195 -3.129 1.00 . A A . 100 SER CB 1 1 21 35661 1 1 110 SER H H -2.894 -7.143 -0.537 1.00 . A A . 100 SER H 1 1 21 35662 1 1 110 SER HA H -2.120 -8.301 -3.104 1.00 . A A . 100 SER HA 1 1 21 35663 1 1 110 SER HB2 H -2.726 -6.097 -3.729 1.00 . A A . 100 SER HB2 1 1 21 35664 1 1 110 SER HB3 H -1.787 -5.378 -2.425 1.00 . A A . 100 SER HB3 1 1 21 35665 1 1 110 SER HG H -0.453 -5.239 -4.124 1.00 . A A . 100 SER HG 1 1 21 35666 1 1 110 SER N N -3.007 -7.560 -1.425 1.00 . A A . 100 SER N 1 1 21 35667 1 1 110 SER O O -0.381 -7.547 -0.544 1.00 . A A . 100 SER O 1 1 21 35668 1 1 110 SER OG O -0.724 -6.152 -3.989 1.00 . A A . 100 SER OG 1 1 21 35669 1 1 111 ASN C C 2.577 -8.377 -3.154 1.00 . A A . 101 ASN C 1 1 21 35670 1 1 111 ASN CA C 1.571 -8.791 -2.096 1.00 . A A . 101 ASN CA 1 1 21 35671 1 1 111 ASN CB C 1.647 -10.301 -1.793 1.00 . A A . 101 ASN CB 1 1 21 35672 1 1 111 ASN CG C 0.839 -11.187 -2.745 1.00 . A A . 101 ASN CG 1 1 21 35673 1 1 111 ASN H H -0.030 -8.550 -3.453 1.00 . A A . 101 ASN H 1 1 21 35674 1 1 111 ASN HA H 1.786 -8.243 -1.188 1.00 . A A . 101 ASN HA 1 1 21 35675 1 1 111 ASN HB2 H 2.682 -10.614 -1.844 1.00 . A A . 101 ASN HB2 1 1 21 35676 1 1 111 ASN HB3 H 1.284 -10.470 -0.789 1.00 . A A . 101 ASN HB3 1 1 21 35677 1 1 111 ASN HD21 H 1.371 -10.090 -4.321 1.00 . A A . 101 ASN HD21 1 1 21 35678 1 1 111 ASN HD22 H 0.345 -11.447 -4.652 1.00 . A A . 101 ASN HD22 1 1 21 35679 1 1 111 ASN N N 0.241 -8.408 -2.519 1.00 . A A . 101 ASN N 1 1 21 35680 1 1 111 ASN ND2 N 0.847 -10.874 -4.034 1.00 . A A . 101 ASN ND2 1 1 21 35681 1 1 111 ASN O O 2.608 -8.932 -4.249 1.00 . A A . 101 ASN O 1 1 21 35682 1 1 111 ASN OD1 O 0.235 -12.173 -2.317 1.00 . A A . 101 ASN OD1 1 1 21 35683 1 1 112 PHE C C 5.605 -6.504 -3.099 1.00 . A A . 102 PHE C 1 1 21 35684 1 1 112 PHE CA C 4.297 -6.819 -3.788 1.00 . A A . 102 PHE CA 1 1 21 35685 1 1 112 PHE CB C 3.689 -5.581 -4.449 1.00 . A A . 102 PHE CB 1 1 21 35686 1 1 112 PHE CD1 C 1.890 -4.638 -2.968 1.00 . A A . 102 PHE CD1 1 1 21 35687 1 1 112 PHE CD2 C 3.944 -3.454 -3.151 1.00 . A A . 102 PHE CD2 1 1 21 35688 1 1 112 PHE CE1 C 1.410 -3.670 -2.107 1.00 . A A . 102 PHE CE1 1 1 21 35689 1 1 112 PHE CE2 C 3.466 -2.487 -2.296 1.00 . A A . 102 PHE CE2 1 1 21 35690 1 1 112 PHE CG C 3.167 -4.541 -3.500 1.00 . A A . 102 PHE CG 1 1 21 35691 1 1 112 PHE CZ C 2.201 -2.595 -1.774 1.00 . A A . 102 PHE CZ 1 1 21 35692 1 1 112 PHE H H 3.383 -7.022 -1.915 1.00 . A A . 102 PHE H 1 1 21 35693 1 1 112 PHE HA H 4.481 -7.561 -4.554 1.00 . A A . 102 PHE HA 1 1 21 35694 1 1 112 PHE HB2 H 4.444 -5.110 -5.062 1.00 . A A . 102 PHE HB2 1 1 21 35695 1 1 112 PHE HB3 H 2.872 -5.891 -5.082 1.00 . A A . 102 PHE HB3 1 1 21 35696 1 1 112 PHE HD1 H 1.271 -5.483 -3.231 1.00 . A A . 102 PHE HD1 1 1 21 35697 1 1 112 PHE HD2 H 4.940 -3.363 -3.558 1.00 . A A . 102 PHE HD2 1 1 21 35698 1 1 112 PHE HE1 H 0.414 -3.750 -1.695 1.00 . A A . 102 PHE HE1 1 1 21 35699 1 1 112 PHE HE2 H 4.088 -1.645 -2.036 1.00 . A A . 102 PHE HE2 1 1 21 35700 1 1 112 PHE HZ H 1.830 -1.834 -1.101 1.00 . A A . 102 PHE HZ 1 1 21 35701 1 1 112 PHE N N 3.382 -7.382 -2.832 1.00 . A A . 102 PHE N 1 1 21 35702 1 1 112 PHE O O 5.633 -5.925 -2.012 1.00 . A A . 102 PHE O 1 1 21 35703 1 1 113 ASN C C 8.760 -5.687 -3.656 1.00 . A A . 103 ASN C 1 1 21 35704 1 1 113 ASN CA C 7.968 -6.846 -3.123 1.00 . A A . 103 ASN CA 1 1 21 35705 1 1 113 ASN CB C 8.730 -8.137 -3.386 1.00 . A A . 103 ASN CB 1 1 21 35706 1 1 113 ASN CG C 8.653 -8.596 -4.816 1.00 . A A . 103 ASN CG 1 1 21 35707 1 1 113 ASN H H 6.613 -7.252 -4.619 1.00 . A A . 103 ASN H 1 1 21 35708 1 1 113 ASN HA H 7.836 -6.728 -2.060 1.00 . A A . 103 ASN HA 1 1 21 35709 1 1 113 ASN HB2 H 9.757 -7.974 -3.152 1.00 . A A . 103 ASN HB2 1 1 21 35710 1 1 113 ASN HB3 H 8.351 -8.911 -2.764 1.00 . A A . 103 ASN HB3 1 1 21 35711 1 1 113 ASN HD21 H 10.343 -7.660 -5.219 1.00 . A A . 103 ASN HD21 1 1 21 35712 1 1 113 ASN HD22 H 9.608 -8.502 -6.527 1.00 . A A . 103 ASN HD22 1 1 21 35713 1 1 113 ASN N N 6.680 -6.911 -3.722 1.00 . A A . 103 ASN N 1 1 21 35714 1 1 113 ASN ND2 N 9.631 -8.214 -5.599 1.00 . A A . 103 ASN ND2 1 1 21 35715 1 1 113 ASN O O 8.586 -5.237 -4.775 1.00 . A A . 103 ASN O 1 1 21 35716 1 1 113 ASN OD1 O 7.728 -9.306 -5.207 1.00 . A A . 103 ASN OD1 1 1 21 35717 1 1 114 LEU C C 11.975 -4.769 -3.080 1.00 . A A . 104 LEU C 1 1 21 35718 1 1 114 LEU CA C 10.591 -4.227 -3.262 1.00 . A A . 104 LEU CA 1 1 21 35719 1 1 114 LEU CB C 10.443 -2.911 -2.493 1.00 . A A . 104 LEU CB 1 1 21 35720 1 1 114 LEU CD1 C 11.715 -0.843 -3.037 1.00 . A A . 104 LEU CD1 1 1 21 35721 1 1 114 LEU CD2 C 12.032 -1.964 -0.832 1.00 . A A . 104 LEU CD2 1 1 21 35722 1 1 114 LEU CG C 11.736 -2.164 -2.298 1.00 . A A . 104 LEU CG 1 1 21 35723 1 1 114 LEU H H 9.708 -5.629 -1.949 1.00 . A A . 104 LEU H 1 1 21 35724 1 1 114 LEU HA H 10.428 -4.042 -4.314 1.00 . A A . 104 LEU HA 1 1 21 35725 1 1 114 LEU HB2 H 9.804 -2.264 -3.056 1.00 . A A . 104 LEU HB2 1 1 21 35726 1 1 114 LEU HB3 H 10.003 -3.110 -1.527 1.00 . A A . 104 LEU HB3 1 1 21 35727 1 1 114 LEU HD11 H 10.906 -0.234 -2.665 1.00 . A A . 104 LEU HD11 1 1 21 35728 1 1 114 LEU HD12 H 11.574 -1.024 -4.095 1.00 . A A . 104 LEU HD12 1 1 21 35729 1 1 114 LEU HD13 H 12.653 -0.330 -2.882 1.00 . A A . 104 LEU HD13 1 1 21 35730 1 1 114 LEU HD21 H 11.228 -1.410 -0.374 1.00 . A A . 104 LEU HD21 1 1 21 35731 1 1 114 LEU HD22 H 12.955 -1.414 -0.727 1.00 . A A . 104 LEU HD22 1 1 21 35732 1 1 114 LEU HD23 H 12.130 -2.932 -0.345 1.00 . A A . 104 LEU HD23 1 1 21 35733 1 1 114 LEU HG H 12.512 -2.755 -2.717 1.00 . A A . 104 LEU HG 1 1 21 35734 1 1 114 LEU N N 9.648 -5.231 -2.844 1.00 . A A . 104 LEU N 1 1 21 35735 1 1 114 LEU O O 12.357 -5.154 -1.979 1.00 . A A . 104 LEU O 1 1 21 35736 1 1 115 THR C C 14.948 -3.981 -4.104 1.00 . A A . 105 THR C 1 1 21 35737 1 1 115 THR CA C 14.087 -5.222 -4.061 1.00 . A A . 105 THR CA 1 1 21 35738 1 1 115 THR CB C 14.500 -6.170 -5.190 1.00 . A A . 105 THR CB 1 1 21 35739 1 1 115 THR CG2 C 15.827 -6.833 -4.860 1.00 . A A . 105 THR CG2 1 1 21 35740 1 1 115 THR H H 12.316 -4.594 -5.030 1.00 . A A . 105 THR H 1 1 21 35741 1 1 115 THR HA H 14.233 -5.724 -3.115 1.00 . A A . 105 THR HA 1 1 21 35742 1 1 115 THR HB H 14.619 -5.592 -6.088 1.00 . A A . 105 THR HB 1 1 21 35743 1 1 115 THR HG1 H 12.969 -6.951 -6.183 1.00 . A A . 105 THR HG1 1 1 21 35744 1 1 115 THR HG21 H 15.737 -7.374 -3.928 1.00 . A A . 105 THR HG21 1 1 21 35745 1 1 115 THR HG22 H 16.591 -6.077 -4.762 1.00 . A A . 105 THR HG22 1 1 21 35746 1 1 115 THR HG23 H 16.093 -7.517 -5.651 1.00 . A A . 105 THR HG23 1 1 21 35747 1 1 115 THR N N 12.709 -4.831 -4.155 1.00 . A A . 105 THR N 1 1 21 35748 1 1 115 THR O O 15.237 -3.449 -5.177 1.00 . A A . 105 THR O 1 1 21 35749 1 1 115 THR OG1 O 13.492 -7.173 -5.393 1.00 . A A . 105 THR OG1 1 1 21 35750 1 1 116 VAL C C 17.608 -2.752 -2.966 1.00 . A A . 106 VAL C 1 1 21 35751 1 1 116 VAL CA C 16.153 -2.341 -2.830 1.00 . A A . 106 VAL CA 1 1 21 35752 1 1 116 VAL CB C 15.916 -1.556 -1.528 1.00 . A A . 106 VAL CB 1 1 21 35753 1 1 116 VAL CG1 C 16.215 -2.411 -0.343 1.00 . A A . 106 VAL CG1 1 1 21 35754 1 1 116 VAL CG2 C 16.696 -0.253 -1.520 1.00 . A A . 106 VAL CG2 1 1 21 35755 1 1 116 VAL H H 15.032 -3.955 -2.126 1.00 . A A . 106 VAL H 1 1 21 35756 1 1 116 VAL HA H 15.905 -1.695 -3.664 1.00 . A A . 106 VAL HA 1 1 21 35757 1 1 116 VAL HB H 14.888 -1.312 -1.461 1.00 . A A . 106 VAL HB 1 1 21 35758 1 1 116 VAL HG11 H 15.523 -3.243 -0.344 1.00 . A A . 106 VAL HG11 1 1 21 35759 1 1 116 VAL HG12 H 16.092 -1.833 0.561 1.00 . A A . 106 VAL HG12 1 1 21 35760 1 1 116 VAL HG13 H 17.222 -2.785 -0.414 1.00 . A A . 106 VAL HG13 1 1 21 35761 1 1 116 VAL HG21 H 16.362 0.378 -2.335 1.00 . A A . 106 VAL HG21 1 1 21 35762 1 1 116 VAL HG22 H 17.749 -0.459 -1.633 1.00 . A A . 106 VAL HG22 1 1 21 35763 1 1 116 VAL HG23 H 16.528 0.262 -0.584 1.00 . A A . 106 VAL HG23 1 1 21 35764 1 1 116 VAL N N 15.319 -3.504 -2.934 1.00 . A A . 106 VAL N 1 1 21 35765 1 1 116 VAL O O 18.171 -3.524 -2.190 1.00 . A A . 106 VAL O 1 1 21 35766 1 1 117 HIS C C 20.473 -1.543 -3.795 1.00 . A A . 107 HIS C 1 1 21 35767 1 1 117 HIS CA C 19.519 -2.536 -4.411 1.00 . A A . 107 HIS CA 1 1 21 35768 1 1 117 HIS CB C 19.656 -2.489 -5.935 1.00 . A A . 107 HIS CB 1 1 21 35769 1 1 117 HIS CD2 C 17.758 -3.356 -7.471 1.00 . A A . 107 HIS CD2 1 1 21 35770 1 1 117 HIS CE1 C 18.203 -5.490 -7.341 1.00 . A A . 107 HIS CE1 1 1 21 35771 1 1 117 HIS CG C 18.834 -3.502 -6.661 1.00 . A A . 107 HIS CG 1 1 21 35772 1 1 117 HIS H H 17.642 -1.616 -4.513 1.00 . A A . 107 HIS H 1 1 21 35773 1 1 117 HIS HA H 19.766 -3.527 -4.063 1.00 . A A . 107 HIS HA 1 1 21 35774 1 1 117 HIS HB2 H 19.353 -1.513 -6.283 1.00 . A A . 107 HIS HB2 1 1 21 35775 1 1 117 HIS HB3 H 20.691 -2.650 -6.197 1.00 . A A . 107 HIS HB3 1 1 21 35776 1 1 117 HIS HD1 H 19.819 -5.279 -6.095 1.00 . A A . 107 HIS HD1 1 1 21 35777 1 1 117 HIS HD2 H 17.279 -2.423 -7.739 1.00 . A A . 107 HIS HD2 1 1 21 35778 1 1 117 HIS HE1 H 18.151 -6.557 -7.472 1.00 . A A . 107 HIS HE1 1 1 21 35779 1 1 117 HIS HE2 H 16.840 -4.794 -8.691 1.00 . A A . 107 HIS HE2 1 1 21 35780 1 1 117 HIS N N 18.169 -2.240 -4.003 1.00 . A A . 107 HIS N 1 1 21 35781 1 1 117 HIS ND1 N 19.081 -4.850 -6.599 1.00 . A A . 107 HIS ND1 1 1 21 35782 1 1 117 HIS NE2 N 17.385 -4.609 -7.885 1.00 . A A . 107 HIS NE2 1 1 21 35783 1 1 117 HIS O O 20.596 -0.407 -4.244 1.00 . A A . 107 HIS O 1 1 21 35784 1 1 118 GLU C C 23.434 -1.328 -3.043 1.00 . A A . 108 GLU C 1 1 21 35785 1 1 118 GLU CA C 22.204 -1.216 -2.155 1.00 . A A . 108 GLU CA 1 1 21 35786 1 1 118 GLU CB C 22.544 -1.719 -0.751 1.00 . A A . 108 GLU CB 1 1 21 35787 1 1 118 GLU CD C 24.286 -1.411 1.067 1.00 . A A . 108 GLU CD 1 1 21 35788 1 1 118 GLU CG C 23.409 -0.743 0.029 1.00 . A A . 108 GLU CG 1 1 21 35789 1 1 118 GLU H H 20.803 -2.801 -2.328 1.00 . A A . 108 GLU H 1 1 21 35790 1 1 118 GLU HA H 21.904 -0.180 -2.100 1.00 . A A . 108 GLU HA 1 1 21 35791 1 1 118 GLU HB2 H 21.625 -1.873 -0.203 1.00 . A A . 108 GLU HB2 1 1 21 35792 1 1 118 GLU HB3 H 23.071 -2.657 -0.828 1.00 . A A . 108 GLU HB3 1 1 21 35793 1 1 118 GLU HG2 H 24.045 -0.215 -0.663 1.00 . A A . 108 GLU HG2 1 1 21 35794 1 1 118 GLU HG3 H 22.764 -0.034 0.530 1.00 . A A . 108 GLU HG3 1 1 21 35795 1 1 118 GLU N N 21.109 -1.973 -2.742 1.00 . A A . 108 GLU N 1 1 21 35796 1 1 118 GLU O O 23.866 -0.356 -3.664 1.00 . A A . 108 GLU O 1 1 21 35797 1 1 118 GLU OE1 O 23.772 -2.218 1.867 1.00 . A A . 108 GLU OE1 1 1 21 35798 1 1 118 GLU OE2 O 25.500 -1.114 1.094 1.00 . A A . 108 GLU OE2 1 1 21 35799 1 1 119 ALA C C 24.850 -4.035 -4.804 1.00 . A A . 109 ALA C 1 1 21 35800 1 1 119 ALA CA C 25.135 -2.823 -3.928 1.00 . A A . 109 ALA CA 1 1 21 35801 1 1 119 ALA CB C 26.354 -3.067 -3.048 1.00 . A A . 109 ALA CB 1 1 21 35802 1 1 119 ALA H H 23.571 -3.261 -2.598 1.00 . A A . 109 ALA H 1 1 21 35803 1 1 119 ALA HA H 25.330 -1.965 -4.556 1.00 . A A . 109 ALA HA 1 1 21 35804 1 1 119 ALA HB1 H 26.181 -3.930 -2.421 1.00 . A A . 109 ALA HB1 1 1 21 35805 1 1 119 ALA HB2 H 26.528 -2.200 -2.428 1.00 . A A . 109 ALA HB2 1 1 21 35806 1 1 119 ALA HB3 H 27.218 -3.241 -3.671 1.00 . A A . 109 ALA HB3 1 1 21 35807 1 1 119 ALA N N 23.975 -2.534 -3.110 1.00 . A A . 109 ALA N 1 1 21 35808 1 1 119 ALA O O 23.730 -4.550 -4.808 1.00 . A A . 109 ALA O 1 1 21 35809 1 1 120 MET C C 26.712 -6.722 -5.965 1.00 . A A . 110 MET C 1 1 21 35810 1 1 120 MET CA C 25.714 -5.655 -6.390 1.00 . A A . 110 MET CA 1 1 21 35811 1 1 120 MET CB C 25.925 -5.270 -7.857 1.00 . A A . 110 MET CB 1 1 21 35812 1 1 120 MET CE C 23.860 -2.623 -10.345 1.00 . A A . 110 MET CE 1 1 21 35813 1 1 120 MET CG C 24.904 -4.271 -8.378 1.00 . A A . 110 MET CG 1 1 21 35814 1 1 120 MET H H 26.715 -4.027 -5.494 1.00 . A A . 110 MET H 1 1 21 35815 1 1 120 MET HA H 24.713 -6.043 -6.266 1.00 . A A . 110 MET HA 1 1 21 35816 1 1 120 MET HB2 H 26.908 -4.835 -7.964 1.00 . A A . 110 MET HB2 1 1 21 35817 1 1 120 MET HB3 H 25.868 -6.162 -8.463 1.00 . A A . 110 MET HB3 1 1 21 35818 1 1 120 MET HE1 H 22.917 -3.123 -10.179 1.00 . A A . 110 MET HE1 1 1 21 35819 1 1 120 MET HE2 H 23.893 -2.244 -11.356 1.00 . A A . 110 MET HE2 1 1 21 35820 1 1 120 MET HE3 H 23.960 -1.801 -9.650 1.00 . A A . 110 MET HE3 1 1 21 35821 1 1 120 MET HG2 H 23.922 -4.714 -8.313 1.00 . A A . 110 MET HG2 1 1 21 35822 1 1 120 MET HG3 H 24.938 -3.389 -7.757 1.00 . A A . 110 MET HG3 1 1 21 35823 1 1 120 MET N N 25.852 -4.485 -5.536 1.00 . A A . 110 MET N 1 1 21 35824 1 1 120 MET O O 27.820 -6.768 -6.535 1.00 . A A . 110 MET O 1 1 21 35825 1 1 120 MET OXT O 26.401 -7.481 -5.022 1.00 . A A . 110 MET OXT 1 1 21 35826 1 1 120 MET SD S 25.202 -3.785 -10.093 1.00 . A A . 110 MET SD 1 1 22 35827 1 1 11 ASP C C -18.685 -10.165 -1.037 1.00 . A A . 1 ASP C 1 1 22 35828 1 1 11 ASP CA C -17.501 -10.488 -0.146 1.00 . A A . 1 ASP CA 1 1 22 35829 1 1 11 ASP CB C -16.302 -10.821 -1.035 1.00 . A A . 1 ASP CB 1 1 22 35830 1 1 11 ASP CG C -15.037 -11.085 -0.258 1.00 . A A . 1 ASP CG 1 1 22 35831 1 1 11 ASP H H -18.551 -11.376 1.433 1.00 . A A . 1 ASP H 1 1 22 35832 1 1 11 ASP HA H -17.268 -9.611 0.468 1.00 . A A . 1 ASP HA 1 1 22 35833 1 1 11 ASP HB2 H -16.527 -11.698 -1.621 1.00 . A A . 1 ASP HB2 1 1 22 35834 1 1 11 ASP HB3 H -16.118 -9.991 -1.698 1.00 . A A . 1 ASP HB3 1 1 22 35835 1 1 11 ASP N N -17.806 -11.633 0.748 1.00 . A A . 1 ASP N 1 1 22 35836 1 1 11 ASP O O -19.188 -11.025 -1.749 1.00 . A A . 1 ASP O 1 1 22 35837 1 1 11 ASP OD1 O -15.022 -12.038 0.548 1.00 . A A . 1 ASP OD1 1 1 22 35838 1 1 11 ASP OD2 O -14.059 -10.344 -0.463 1.00 . A A . 1 ASP OD2 1 1 22 35839 1 1 12 ASP C C -19.419 -7.843 -3.131 1.00 . A A . 2 ASP C 1 1 22 35840 1 1 12 ASP CA C -20.115 -8.407 -1.891 1.00 . A A . 2 ASP CA 1 1 22 35841 1 1 12 ASP CB C -20.850 -7.310 -1.167 1.00 . A A . 2 ASP CB 1 1 22 35842 1 1 12 ASP CG C -21.972 -7.810 -0.296 1.00 . A A . 2 ASP CG 1 1 22 35843 1 1 12 ASP H H -18.820 -8.333 -0.270 1.00 . A A . 2 ASP H 1 1 22 35844 1 1 12 ASP HA H -20.799 -9.194 -2.166 1.00 . A A . 2 ASP HA 1 1 22 35845 1 1 12 ASP HB2 H -20.135 -6.805 -0.528 1.00 . A A . 2 ASP HB2 1 1 22 35846 1 1 12 ASP HB3 H -21.236 -6.617 -1.879 1.00 . A A . 2 ASP HB3 1 1 22 35847 1 1 12 ASP N N -19.135 -8.925 -0.975 1.00 . A A . 2 ASP N 1 1 22 35848 1 1 12 ASP O O -18.189 -7.794 -3.174 1.00 . A A . 2 ASP O 1 1 22 35849 1 1 12 ASP OD1 O -23.090 -7.990 -0.803 1.00 . A A . 2 ASP OD1 1 1 22 35850 1 1 12 ASP OD2 O -21.739 -7.984 0.916 1.00 . A A . 2 ASP OD2 1 1 22 35851 1 1 13 PRO C C -19.094 -5.341 -5.102 1.00 . A A . 3 PRO C 1 1 22 35852 1 1 13 PRO CA C -19.561 -6.780 -5.340 1.00 . A A . 3 PRO CA 1 1 22 35853 1 1 13 PRO CB C -20.684 -6.830 -6.365 1.00 . A A . 3 PRO CB 1 1 22 35854 1 1 13 PRO CD C -21.639 -7.448 -4.251 1.00 . A A . 3 PRO CD 1 1 22 35855 1 1 13 PRO CG C -21.939 -6.763 -5.561 1.00 . A A . 3 PRO CG 1 1 22 35856 1 1 13 PRO HA H -18.720 -7.362 -5.687 1.00 . A A . 3 PRO HA 1 1 22 35857 1 1 13 PRO HB2 H -20.593 -5.990 -7.037 1.00 . A A . 3 PRO HB2 1 1 22 35858 1 1 13 PRO HB3 H -20.619 -7.753 -6.922 1.00 . A A . 3 PRO HB3 1 1 22 35859 1 1 13 PRO HD2 H -22.103 -6.915 -3.434 1.00 . A A . 3 PRO HD2 1 1 22 35860 1 1 13 PRO HD3 H -21.982 -8.473 -4.276 1.00 . A A . 3 PRO HD3 1 1 22 35861 1 1 13 PRO HG2 H -22.215 -5.733 -5.392 1.00 . A A . 3 PRO HG2 1 1 22 35862 1 1 13 PRO HG3 H -22.733 -7.282 -6.080 1.00 . A A . 3 PRO HG3 1 1 22 35863 1 1 13 PRO N N -20.165 -7.387 -4.150 1.00 . A A . 3 PRO N 1 1 22 35864 1 1 13 PRO O O -19.529 -4.403 -5.767 1.00 . A A . 3 PRO O 1 1 22 35865 1 1 14 ILE C C -16.519 -3.619 -4.928 1.00 . A A . 4 ILE C 1 1 22 35866 1 1 14 ILE CA C -17.547 -3.915 -3.861 1.00 . A A . 4 ILE CA 1 1 22 35867 1 1 14 ILE CB C -16.827 -3.960 -2.493 1.00 . A A . 4 ILE CB 1 1 22 35868 1 1 14 ILE CD1 C -18.868 -4.798 -1.246 1.00 . A A . 4 ILE CD1 1 1 22 35869 1 1 14 ILE CG1 C -17.809 -3.742 -1.346 1.00 . A A . 4 ILE CG1 1 1 22 35870 1 1 14 ILE CG2 C -15.722 -2.915 -2.403 1.00 . A A . 4 ILE CG2 1 1 22 35871 1 1 14 ILE H H -17.943 -5.978 -3.617 1.00 . A A . 4 ILE H 1 1 22 35872 1 1 14 ILE HA H -18.292 -3.131 -3.841 1.00 . A A . 4 ILE HA 1 1 22 35873 1 1 14 ILE HB H -16.372 -4.948 -2.401 1.00 . A A . 4 ILE HB 1 1 22 35874 1 1 14 ILE HD11 H -19.470 -4.786 -2.140 1.00 . A A . 4 ILE HD11 1 1 22 35875 1 1 14 ILE HD12 H -19.491 -4.606 -0.384 1.00 . A A . 4 ILE HD12 1 1 22 35876 1 1 14 ILE HD13 H -18.394 -5.764 -1.144 1.00 . A A . 4 ILE HD13 1 1 22 35877 1 1 14 ILE HG12 H -17.266 -3.727 -0.413 1.00 . A A . 4 ILE HG12 1 1 22 35878 1 1 14 ILE HG13 H -18.303 -2.790 -1.483 1.00 . A A . 4 ILE HG13 1 1 22 35879 1 1 14 ILE HG21 H -14.981 -3.099 -3.174 1.00 . A A . 4 ILE HG21 1 1 22 35880 1 1 14 ILE HG22 H -15.252 -2.982 -1.436 1.00 . A A . 4 ILE HG22 1 1 22 35881 1 1 14 ILE HG23 H -16.142 -1.932 -2.535 1.00 . A A . 4 ILE HG23 1 1 22 35882 1 1 14 ILE N N -18.190 -5.192 -4.147 1.00 . A A . 4 ILE N 1 1 22 35883 1 1 14 ILE O O -16.603 -2.625 -5.651 1.00 . A A . 4 ILE O 1 1 22 35884 1 1 15 GLY C C -13.390 -3.486 -5.175 1.00 . A A . 5 GLY C 1 1 22 35885 1 1 15 GLY CA C -14.428 -4.288 -5.887 1.00 . A A . 5 GLY CA 1 1 22 35886 1 1 15 GLY H H -15.518 -5.234 -4.333 1.00 . A A . 5 GLY H 1 1 22 35887 1 1 15 GLY HA2 H -14.018 -5.242 -6.185 1.00 . A A . 5 GLY HA2 1 1 22 35888 1 1 15 GLY HA3 H -14.765 -3.750 -6.748 1.00 . A A . 5 GLY HA3 1 1 22 35889 1 1 15 GLY N N -15.530 -4.490 -4.978 1.00 . A A . 5 GLY N 1 1 22 35890 1 1 15 GLY O O -12.803 -2.556 -5.712 1.00 . A A . 5 GLY O 1 1 22 35891 1 1 16 LEU C C -11.046 -2.860 -3.521 1.00 . A A . 6 LEU C 1 1 22 35892 1 1 16 LEU CA C -12.413 -3.167 -2.950 1.00 . A A . 6 LEU CA 1 1 22 35893 1 1 16 LEU CB C -12.315 -4.057 -1.726 1.00 . A A . 6 LEU CB 1 1 22 35894 1 1 16 LEU CD1 C -13.161 -2.242 -0.199 1.00 . A A . 6 LEU CD1 1 1 22 35895 1 1 16 LEU CD2 C -12.305 -4.399 0.701 1.00 . A A . 6 LEU CD2 1 1 22 35896 1 1 16 LEU CG C -12.154 -3.366 -0.386 1.00 . A A . 6 LEU CG 1 1 22 35897 1 1 16 LEU H H -13.676 -4.680 -3.630 1.00 . A A . 6 LEU H 1 1 22 35898 1 1 16 LEU HA H -12.909 -2.246 -2.686 1.00 . A A . 6 LEU HA 1 1 22 35899 1 1 16 LEU HB2 H -13.209 -4.661 -1.685 1.00 . A A . 6 LEU HB2 1 1 22 35900 1 1 16 LEU HB3 H -11.469 -4.716 -1.865 1.00 . A A . 6 LEU HB3 1 1 22 35901 1 1 16 LEU HD11 H -12.847 -1.608 0.617 1.00 . A A . 6 LEU HD11 1 1 22 35902 1 1 16 LEU HD12 H -14.125 -2.663 0.040 1.00 . A A . 6 LEU HD12 1 1 22 35903 1 1 16 LEU HD13 H -13.230 -1.658 -1.105 1.00 . A A . 6 LEU HD13 1 1 22 35904 1 1 16 LEU HD21 H -11.512 -5.126 0.612 1.00 . A A . 6 LEU HD21 1 1 22 35905 1 1 16 LEU HD22 H -13.258 -4.892 0.591 1.00 . A A . 6 LEU HD22 1 1 22 35906 1 1 16 LEU HD23 H -12.251 -3.919 1.664 1.00 . A A . 6 LEU HD23 1 1 22 35907 1 1 16 LEU HG H -11.173 -2.950 -0.312 1.00 . A A . 6 LEU HG 1 1 22 35908 1 1 16 LEU N N -13.225 -3.869 -3.920 1.00 . A A . 6 LEU N 1 1 22 35909 1 1 16 LEU O O -10.559 -1.739 -3.427 1.00 . A A . 6 LEU O 1 1 22 35910 1 1 17 PHE C C -9.553 -3.248 -6.299 1.00 . A A . 7 PHE C 1 1 22 35911 1 1 17 PHE CA C -9.233 -3.636 -4.871 1.00 . A A . 7 PHE CA 1 1 22 35912 1 1 17 PHE CB C -8.355 -4.871 -4.821 1.00 . A A . 7 PHE CB 1 1 22 35913 1 1 17 PHE CD1 C -7.093 -3.669 -3.006 1.00 . A A . 7 PHE CD1 1 1 22 35914 1 1 17 PHE CD2 C -6.215 -5.711 -3.848 1.00 . A A . 7 PHE CD2 1 1 22 35915 1 1 17 PHE CE1 C -6.019 -3.561 -2.142 1.00 . A A . 7 PHE CE1 1 1 22 35916 1 1 17 PHE CE2 C -5.145 -5.611 -2.994 1.00 . A A . 7 PHE CE2 1 1 22 35917 1 1 17 PHE CG C -7.199 -4.747 -3.871 1.00 . A A . 7 PHE CG 1 1 22 35918 1 1 17 PHE CZ C -5.043 -4.538 -2.139 1.00 . A A . 7 PHE CZ 1 1 22 35919 1 1 17 PHE H H -10.837 -4.745 -4.106 1.00 . A A . 7 PHE H 1 1 22 35920 1 1 17 PHE HA H -8.714 -2.816 -4.406 1.00 . A A . 7 PHE HA 1 1 22 35921 1 1 17 PHE HB2 H -8.962 -5.703 -4.498 1.00 . A A . 7 PHE HB2 1 1 22 35922 1 1 17 PHE HB3 H -7.960 -5.075 -5.808 1.00 . A A . 7 PHE HB3 1 1 22 35923 1 1 17 PHE HD1 H -7.859 -2.908 -3.012 1.00 . A A . 7 PHE HD1 1 1 22 35924 1 1 17 PHE HD2 H -6.290 -6.558 -4.515 1.00 . A A . 7 PHE HD2 1 1 22 35925 1 1 17 PHE HE1 H -5.944 -2.718 -1.470 1.00 . A A . 7 PHE HE1 1 1 22 35926 1 1 17 PHE HE2 H -4.381 -6.374 -3.002 1.00 . A A . 7 PHE HE2 1 1 22 35927 1 1 17 PHE HZ H -4.197 -4.462 -1.471 1.00 . A A . 7 PHE HZ 1 1 22 35928 1 1 17 PHE N N -10.449 -3.851 -4.140 1.00 . A A . 7 PHE N 1 1 22 35929 1 1 17 PHE O O -9.624 -4.088 -7.202 1.00 . A A . 7 PHE O 1 1 22 35930 1 1 18 VAL C C -8.833 -1.481 -8.650 1.00 . A A . 8 VAL C 1 1 22 35931 1 1 18 VAL CA C -10.073 -1.388 -7.775 1.00 . A A . 8 VAL CA 1 1 22 35932 1 1 18 VAL CB C -10.507 0.084 -7.643 1.00 . A A . 8 VAL CB 1 1 22 35933 1 1 18 VAL CG1 C -11.019 0.628 -8.970 1.00 . A A . 8 VAL CG1 1 1 22 35934 1 1 18 VAL CG2 C -11.564 0.228 -6.559 1.00 . A A . 8 VAL CG2 1 1 22 35935 1 1 18 VAL H H -9.764 -1.382 -5.683 1.00 . A A . 8 VAL H 1 1 22 35936 1 1 18 VAL HA H -10.877 -1.952 -8.228 1.00 . A A . 8 VAL HA 1 1 22 35937 1 1 18 VAL HB H -9.645 0.667 -7.353 1.00 . A A . 8 VAL HB 1 1 22 35938 1 1 18 VAL HG11 H -11.292 1.668 -8.849 1.00 . A A . 8 VAL HG11 1 1 22 35939 1 1 18 VAL HG12 H -11.883 0.061 -9.284 1.00 . A A . 8 VAL HG12 1 1 22 35940 1 1 18 VAL HG13 H -10.243 0.548 -9.719 1.00 . A A . 8 VAL HG13 1 1 22 35941 1 1 18 VAL HG21 H -11.173 -0.127 -5.613 1.00 . A A . 8 VAL HG21 1 1 22 35942 1 1 18 VAL HG22 H -12.433 -0.356 -6.822 1.00 . A A . 8 VAL HG22 1 1 22 35943 1 1 18 VAL HG23 H -11.840 1.265 -6.463 1.00 . A A . 8 VAL HG23 1 1 22 35944 1 1 18 VAL N N -9.785 -1.964 -6.471 1.00 . A A . 8 VAL N 1 1 22 35945 1 1 18 VAL O O -8.915 -1.733 -9.854 1.00 . A A . 8 VAL O 1 1 22 35946 1 1 19 MET C C -5.418 -1.925 -7.560 1.00 . A A . 9 MET C 1 1 22 35947 1 1 19 MET CA C -6.390 -1.495 -8.636 1.00 . A A . 9 MET CA 1 1 22 35948 1 1 19 MET CB C -5.866 -0.237 -9.319 1.00 . A A . 9 MET CB 1 1 22 35949 1 1 19 MET CE C -5.815 -0.620 -12.507 1.00 . A A . 9 MET CE 1 1 22 35950 1 1 19 MET CG C -4.544 -0.439 -10.046 1.00 . A A . 9 MET CG 1 1 22 35951 1 1 19 MET H H -7.719 -0.971 -7.083 1.00 . A A . 9 MET H 1 1 22 35952 1 1 19 MET HA H -6.486 -2.286 -9.361 1.00 . A A . 9 MET HA 1 1 22 35953 1 1 19 MET HB2 H -6.595 0.102 -10.031 1.00 . A A . 9 MET HB2 1 1 22 35954 1 1 19 MET HB3 H -5.722 0.521 -8.570 1.00 . A A . 9 MET HB3 1 1 22 35955 1 1 19 MET HE1 H -5.988 -1.165 -13.425 1.00 . A A . 9 MET HE1 1 1 22 35956 1 1 19 MET HE2 H -5.390 0.345 -12.737 1.00 . A A . 9 MET HE2 1 1 22 35957 1 1 19 MET HE3 H -6.754 -0.485 -11.990 1.00 . A A . 9 MET HE3 1 1 22 35958 1 1 19 MET HG2 H -4.184 0.522 -10.388 1.00 . A A . 9 MET HG2 1 1 22 35959 1 1 19 MET HG3 H -3.834 -0.861 -9.351 1.00 . A A . 9 MET HG3 1 1 22 35960 1 1 19 MET N N -7.689 -1.274 -8.017 1.00 . A A . 9 MET N 1 1 22 35961 1 1 19 MET O O -5.362 -1.317 -6.490 1.00 . A A . 9 MET O 1 1 22 35962 1 1 19 MET SD S -4.683 -1.541 -11.466 1.00 . A A . 9 MET SD 1 1 22 35963 1 1 20 ARG C C -2.370 -2.990 -6.997 1.00 . A A . 10 ARG C 1 1 22 35964 1 1 20 ARG CA C -3.786 -3.531 -6.837 1.00 . A A . 10 ARG CA 1 1 22 35965 1 1 20 ARG CB C -3.796 -5.059 -6.921 1.00 . A A . 10 ARG CB 1 1 22 35966 1 1 20 ARG CD C -5.160 -7.164 -6.687 1.00 . A A . 10 ARG CD 1 1 22 35967 1 1 20 ARG CG C -5.192 -5.652 -6.844 1.00 . A A . 10 ARG CG 1 1 22 35968 1 1 20 ARG CZ C -6.994 -8.827 -6.602 1.00 . A A . 10 ARG CZ 1 1 22 35969 1 1 20 ARG H H -4.699 -3.356 -8.727 1.00 . A A . 10 ARG H 1 1 22 35970 1 1 20 ARG HA H -4.159 -3.237 -5.869 1.00 . A A . 10 ARG HA 1 1 22 35971 1 1 20 ARG HB2 H -3.346 -5.365 -7.852 1.00 . A A . 10 ARG HB2 1 1 22 35972 1 1 20 ARG HB3 H -3.220 -5.448 -6.098 1.00 . A A . 10 ARG HB3 1 1 22 35973 1 1 20 ARG HD2 H -4.940 -7.611 -7.644 1.00 . A A . 10 ARG HD2 1 1 22 35974 1 1 20 ARG HD3 H -4.385 -7.424 -5.978 1.00 . A A . 10 ARG HD3 1 1 22 35975 1 1 20 ARG HE H -6.901 -7.160 -5.509 1.00 . A A . 10 ARG HE 1 1 22 35976 1 1 20 ARG HG2 H -5.710 -5.222 -6.000 1.00 . A A . 10 ARG HG2 1 1 22 35977 1 1 20 ARG HG3 H -5.722 -5.407 -7.753 1.00 . A A . 10 ARG HG3 1 1 22 35978 1 1 20 ARG HH11 H -5.582 -9.217 -7.997 1.00 . A A . 10 ARG HH11 1 1 22 35979 1 1 20 ARG HH12 H -6.840 -10.403 -7.874 1.00 . A A . 10 ARG HH12 1 1 22 35980 1 1 20 ARG HH21 H -8.566 -8.714 -5.307 1.00 . A A . 10 ARG HH21 1 1 22 35981 1 1 20 ARG HH22 H -8.540 -10.123 -6.341 1.00 . A A . 10 ARG HH22 1 1 22 35982 1 1 20 ARG N N -4.669 -2.966 -7.833 1.00 . A A . 10 ARG N 1 1 22 35983 1 1 20 ARG NE N -6.441 -7.685 -6.201 1.00 . A A . 10 ARG NE 1 1 22 35984 1 1 20 ARG NH1 N -6.425 -9.537 -7.568 1.00 . A A . 10 ARG NH1 1 1 22 35985 1 1 20 ARG NH2 N -8.124 -9.252 -6.041 1.00 . A A . 10 ARG NH2 1 1 22 35986 1 1 20 ARG O O -1.821 -2.971 -8.100 1.00 . A A . 10 ARG O 1 1 22 35987 1 1 21 PRO C C 0.608 -3.025 -6.327 1.00 . A A . 11 PRO C 1 1 22 35988 1 1 21 PRO CA C -0.414 -1.989 -5.874 1.00 . A A . 11 PRO CA 1 1 22 35989 1 1 21 PRO CB C -0.177 -1.592 -4.414 1.00 . A A . 11 PRO CB 1 1 22 35990 1 1 21 PRO CD C -2.396 -2.482 -4.562 1.00 . A A . 11 PRO CD 1 1 22 35991 1 1 21 PRO CG C -1.234 -2.278 -3.635 1.00 . A A . 11 PRO CG 1 1 22 35992 1 1 21 PRO HA H -0.335 -1.116 -6.502 1.00 . A A . 11 PRO HA 1 1 22 35993 1 1 21 PRO HB2 H 0.806 -1.915 -4.105 1.00 . A A . 11 PRO HB2 1 1 22 35994 1 1 21 PRO HB3 H -0.256 -0.529 -4.311 1.00 . A A . 11 PRO HB3 1 1 22 35995 1 1 21 PRO HD2 H -2.900 -3.411 -4.341 1.00 . A A . 11 PRO HD2 1 1 22 35996 1 1 21 PRO HD3 H -3.086 -1.652 -4.493 1.00 . A A . 11 PRO HD3 1 1 22 35997 1 1 21 PRO HG2 H -0.859 -3.218 -3.292 1.00 . A A . 11 PRO HG2 1 1 22 35998 1 1 21 PRO HG3 H -1.526 -1.663 -2.798 1.00 . A A . 11 PRO HG3 1 1 22 35999 1 1 21 PRO N N -1.776 -2.527 -5.887 1.00 . A A . 11 PRO N 1 1 22 36000 1 1 21 PRO O O 0.389 -4.232 -6.195 1.00 . A A . 11 PRO O 1 1 22 36001 1 1 22 GLN C C 4.070 -3.231 -6.898 1.00 . A A . 12 GLN C 1 1 22 36002 1 1 22 GLN CA C 2.691 -3.412 -7.493 1.00 . A A . 12 GLN CA 1 1 22 36003 1 1 22 GLN CB C 2.727 -3.087 -8.961 1.00 . A A . 12 GLN CB 1 1 22 36004 1 1 22 GLN CD C 1.318 -5.040 -9.697 1.00 . A A . 12 GLN CD 1 1 22 36005 1 1 22 GLN CG C 1.470 -3.528 -9.686 1.00 . A A . 12 GLN CG 1 1 22 36006 1 1 22 GLN H H 1.877 -1.583 -6.864 1.00 . A A . 12 GLN H 1 1 22 36007 1 1 22 GLN HA H 2.377 -4.436 -7.366 1.00 . A A . 12 GLN HA 1 1 22 36008 1 1 22 GLN HB2 H 2.834 -2.015 -9.057 1.00 . A A . 12 GLN HB2 1 1 22 36009 1 1 22 GLN HB3 H 3.576 -3.574 -9.408 1.00 . A A . 12 GLN HB3 1 1 22 36010 1 1 22 GLN HE21 H 0.438 -5.021 -7.901 1.00 . A A . 12 GLN HE21 1 1 22 36011 1 1 22 GLN HE22 H 0.630 -6.575 -8.641 1.00 . A A . 12 GLN HE22 1 1 22 36012 1 1 22 GLN HG2 H 0.611 -3.094 -9.193 1.00 . A A . 12 GLN HG2 1 1 22 36013 1 1 22 GLN HG3 H 1.515 -3.177 -10.706 1.00 . A A . 12 GLN HG3 1 1 22 36014 1 1 22 GLN N N 1.714 -2.549 -6.868 1.00 . A A . 12 GLN N 1 1 22 36015 1 1 22 GLN NE2 N 0.738 -5.602 -8.642 1.00 . A A . 12 GLN NE2 1 1 22 36016 1 1 22 GLN O O 4.303 -2.302 -6.135 1.00 . A A . 12 GLN O 1 1 22 36017 1 1 22 GLN OE1 O 1.752 -5.706 -10.634 1.00 . A A . 12 GLN OE1 1 1 22 36018 1 1 23 ASP C C 7.174 -3.057 -7.230 1.00 . A A . 13 ASP C 1 1 22 36019 1 1 23 ASP CA C 6.293 -4.201 -6.767 1.00 . A A . 13 ASP CA 1 1 22 36020 1 1 23 ASP CB C 6.853 -5.516 -7.282 1.00 . A A . 13 ASP CB 1 1 22 36021 1 1 23 ASP CG C 6.655 -5.699 -8.775 1.00 . A A . 13 ASP CG 1 1 22 36022 1 1 23 ASP H H 4.756 -4.796 -7.935 1.00 . A A . 13 ASP H 1 1 22 36023 1 1 23 ASP HA H 6.255 -4.231 -5.692 1.00 . A A . 13 ASP HA 1 1 22 36024 1 1 23 ASP HB2 H 7.897 -5.548 -7.078 1.00 . A A . 13 ASP HB2 1 1 22 36025 1 1 23 ASP HB3 H 6.367 -6.323 -6.773 1.00 . A A . 13 ASP HB3 1 1 22 36026 1 1 23 ASP N N 4.977 -4.127 -7.275 1.00 . A A . 13 ASP N 1 1 22 36027 1 1 23 ASP O O 6.735 -1.921 -7.427 1.00 . A A . 13 ASP O 1 1 22 36028 1 1 23 ASP OD1 O 5.543 -6.083 -9.191 1.00 . A A . 13 ASP OD1 1 1 22 36029 1 1 23 ASP OD2 O 7.619 -5.471 -9.539 1.00 . A A . 13 ASP OD2 1 1 22 36030 1 1 24 GLY C C 10.830 -2.818 -7.426 1.00 . A A . 14 GLY C 1 1 22 36031 1 1 24 GLY CA C 9.417 -2.423 -7.786 1.00 . A A . 14 GLY CA 1 1 22 36032 1 1 24 GLY H H 8.660 -4.346 -7.315 1.00 . A A . 14 GLY H 1 1 22 36033 1 1 24 GLY HA2 H 9.364 -2.278 -8.854 1.00 . A A . 14 GLY HA2 1 1 22 36034 1 1 24 GLY HA3 H 9.193 -1.488 -7.306 1.00 . A A . 14 GLY HA3 1 1 22 36035 1 1 24 GLY N N 8.423 -3.396 -7.412 1.00 . A A . 14 GLY N 1 1 22 36036 1 1 24 GLY O O 11.125 -3.237 -6.312 1.00 . A A . 14 GLY O 1 1 22 36037 1 1 25 GLU C C 13.830 -1.515 -8.228 1.00 . A A . 15 GLU C 1 1 22 36038 1 1 25 GLU CA C 13.123 -2.863 -8.263 1.00 . A A . 15 GLU CA 1 1 22 36039 1 1 25 GLU CB C 13.665 -3.680 -9.447 1.00 . A A . 15 GLU CB 1 1 22 36040 1 1 25 GLU CD C 12.267 -5.778 -9.124 1.00 . A A . 15 GLU CD 1 1 22 36041 1 1 25 GLU CG C 13.657 -5.190 -9.256 1.00 . A A . 15 GLU CG 1 1 22 36042 1 1 25 GLU H H 11.333 -2.333 -9.243 1.00 . A A . 15 GLU H 1 1 22 36043 1 1 25 GLU HA H 13.309 -3.392 -7.340 1.00 . A A . 15 GLU HA 1 1 22 36044 1 1 25 GLU HB2 H 13.065 -3.457 -10.315 1.00 . A A . 15 GLU HB2 1 1 22 36045 1 1 25 GLU HB3 H 14.684 -3.370 -9.641 1.00 . A A . 15 GLU HB3 1 1 22 36046 1 1 25 GLU HG2 H 14.134 -5.647 -10.108 1.00 . A A . 15 GLU HG2 1 1 22 36047 1 1 25 GLU HG3 H 14.216 -5.426 -8.367 1.00 . A A . 15 GLU HG3 1 1 22 36048 1 1 25 GLU N N 11.687 -2.645 -8.397 1.00 . A A . 15 GLU N 1 1 22 36049 1 1 25 GLU O O 13.856 -0.801 -9.232 1.00 . A A . 15 GLU O 1 1 22 36050 1 1 25 GLU OE1 O 11.596 -5.953 -10.161 1.00 . A A . 15 GLU OE1 1 1 22 36051 1 1 25 GLU OE2 O 11.857 -6.090 -7.990 1.00 . A A . 15 GLU OE2 1 1 22 36052 1 1 26 VAL C C 16.271 -0.030 -6.201 1.00 . A A . 16 VAL C 1 1 22 36053 1 1 26 VAL CA C 14.971 0.130 -6.934 1.00 . A A . 16 VAL CA 1 1 22 36054 1 1 26 VAL CB C 14.052 1.083 -6.154 1.00 . A A . 16 VAL CB 1 1 22 36055 1 1 26 VAL CG1 C 12.602 0.901 -6.555 1.00 . A A . 16 VAL CG1 1 1 22 36056 1 1 26 VAL CG2 C 14.234 0.948 -4.641 1.00 . A A . 16 VAL CG2 1 1 22 36057 1 1 26 VAL H H 14.466 -1.743 -6.339 1.00 . A A . 16 VAL H 1 1 22 36058 1 1 26 VAL HA H 15.156 0.546 -7.914 1.00 . A A . 16 VAL HA 1 1 22 36059 1 1 26 VAL HB H 14.330 2.065 -6.432 1.00 . A A . 16 VAL HB 1 1 22 36060 1 1 26 VAL HG11 H 12.514 0.979 -7.629 1.00 . A A . 16 VAL HG11 1 1 22 36061 1 1 26 VAL HG12 H 12.004 1.673 -6.091 1.00 . A A . 16 VAL HG12 1 1 22 36062 1 1 26 VAL HG13 H 12.252 -0.068 -6.233 1.00 . A A . 16 VAL HG13 1 1 22 36063 1 1 26 VAL HG21 H 15.259 1.177 -4.377 1.00 . A A . 16 VAL HG21 1 1 22 36064 1 1 26 VAL HG22 H 14.002 -0.062 -4.337 1.00 . A A . 16 VAL HG22 1 1 22 36065 1 1 26 VAL HG23 H 13.573 1.637 -4.136 1.00 . A A . 16 VAL HG23 1 1 22 36066 1 1 26 VAL N N 14.395 -1.144 -7.088 1.00 . A A . 16 VAL N 1 1 22 36067 1 1 26 VAL O O 16.534 -1.053 -5.591 1.00 . A A . 16 VAL O 1 1 22 36068 1 1 27 THR C C 18.253 1.679 -4.293 1.00 . A A . 17 THR C 1 1 22 36069 1 1 27 THR CA C 18.357 0.994 -5.650 1.00 . A A . 17 THR CA 1 1 22 36070 1 1 27 THR CB C 19.360 1.768 -6.515 1.00 . A A . 17 THR CB 1 1 22 36071 1 1 27 THR CG2 C 20.762 1.190 -6.400 1.00 . A A . 17 THR CG2 1 1 22 36072 1 1 27 THR H H 16.747 1.731 -6.775 1.00 . A A . 17 THR H 1 1 22 36073 1 1 27 THR HA H 18.704 -0.022 -5.526 1.00 . A A . 17 THR HA 1 1 22 36074 1 1 27 THR HB H 19.381 2.788 -6.171 1.00 . A A . 17 THR HB 1 1 22 36075 1 1 27 THR HG1 H 19.657 2.041 -8.448 1.00 . A A . 17 THR HG1 1 1 22 36076 1 1 27 THR HG21 H 20.763 0.173 -6.764 1.00 . A A . 17 THR HG21 1 1 22 36077 1 1 27 THR HG22 H 21.073 1.202 -5.364 1.00 . A A . 17 THR HG22 1 1 22 36078 1 1 27 THR HG23 H 21.445 1.784 -6.988 1.00 . A A . 17 THR HG23 1 1 22 36079 1 1 27 THR N N 17.058 0.970 -6.284 1.00 . A A . 17 THR N 1 1 22 36080 1 1 27 THR O O 17.344 2.484 -4.066 1.00 . A A . 17 THR O 1 1 22 36081 1 1 27 THR OG1 O 18.942 1.729 -7.885 1.00 . A A . 17 THR OG1 1 1 22 36082 1 1 28 VAL C C 19.662 3.425 -2.287 1.00 . A A . 18 VAL C 1 1 22 36083 1 1 28 VAL CA C 19.239 2.007 -2.113 1.00 . A A . 18 VAL CA 1 1 22 36084 1 1 28 VAL CB C 20.222 1.371 -1.142 1.00 . A A . 18 VAL CB 1 1 22 36085 1 1 28 VAL CG1 C 20.099 1.994 0.237 1.00 . A A . 18 VAL CG1 1 1 22 36086 1 1 28 VAL CG2 C 20.043 -0.127 -1.070 1.00 . A A . 18 VAL CG2 1 1 22 36087 1 1 28 VAL H H 19.838 0.715 -3.629 1.00 . A A . 18 VAL H 1 1 22 36088 1 1 28 VAL HA H 18.252 1.983 -1.675 1.00 . A A . 18 VAL HA 1 1 22 36089 1 1 28 VAL HB H 21.195 1.591 -1.510 1.00 . A A . 18 VAL HB 1 1 22 36090 1 1 28 VAL HG11 H 20.358 3.041 0.184 1.00 . A A . 18 VAL HG11 1 1 22 36091 1 1 28 VAL HG12 H 20.768 1.490 0.920 1.00 . A A . 18 VAL HG12 1 1 22 36092 1 1 28 VAL HG13 H 19.082 1.892 0.589 1.00 . A A . 18 VAL HG13 1 1 22 36093 1 1 28 VAL HG21 H 20.148 -0.553 -2.057 1.00 . A A . 18 VAL HG21 1 1 22 36094 1 1 28 VAL HG22 H 19.060 -0.351 -0.679 1.00 . A A . 18 VAL HG22 1 1 22 36095 1 1 28 VAL HG23 H 20.791 -0.543 -0.413 1.00 . A A . 18 VAL HG23 1 1 22 36096 1 1 28 VAL N N 19.181 1.368 -3.405 1.00 . A A . 18 VAL N 1 1 22 36097 1 1 28 VAL O O 20.809 3.751 -2.600 1.00 . A A . 18 VAL O 1 1 22 36098 1 1 29 GLY C C 18.089 6.309 -3.221 1.00 . A A . 19 GLY C 1 1 22 36099 1 1 29 GLY CA C 18.899 5.654 -2.136 1.00 . A A . 19 GLY CA 1 1 22 36100 1 1 29 GLY H H 17.836 3.834 -1.936 1.00 . A A . 19 GLY H 1 1 22 36101 1 1 29 GLY HA2 H 18.611 6.072 -1.182 1.00 . A A . 19 GLY HA2 1 1 22 36102 1 1 29 GLY HA3 H 19.941 5.864 -2.309 1.00 . A A . 19 GLY HA3 1 1 22 36103 1 1 29 GLY N N 18.705 4.231 -2.097 1.00 . A A . 19 GLY N 1 1 22 36104 1 1 29 GLY O O 18.140 7.528 -3.381 1.00 . A A . 19 GLY O 1 1 22 36105 1 1 30 GLY C C 15.130 6.258 -4.273 1.00 . A A . 20 GLY C 1 1 22 36106 1 1 30 GLY CA C 16.448 6.093 -4.909 1.00 . A A . 20 GLY CA 1 1 22 36107 1 1 30 GLY H H 17.361 4.545 -3.892 1.00 . A A . 20 GLY H 1 1 22 36108 1 1 30 GLY HA2 H 16.805 7.045 -5.242 1.00 . A A . 20 GLY HA2 1 1 22 36109 1 1 30 GLY HA3 H 16.339 5.434 -5.753 1.00 . A A . 20 GLY HA3 1 1 22 36110 1 1 30 GLY N N 17.339 5.521 -3.981 1.00 . A A . 20 GLY N 1 1 22 36111 1 1 30 GLY O O 14.980 6.835 -3.197 1.00 . A A . 20 GLY O 1 1 22 36112 1 1 31 SER C C 12.106 4.556 -5.027 1.00 . A A . 21 SER C 1 1 22 36113 1 1 31 SER CA C 12.857 5.751 -4.516 1.00 . A A . 21 SER CA 1 1 22 36114 1 1 31 SER CB C 12.223 7.006 -5.017 1.00 . A A . 21 SER CB 1 1 22 36115 1 1 31 SER H H 14.408 5.270 -5.729 1.00 . A A . 21 SER H 1 1 22 36116 1 1 31 SER HA H 12.840 5.751 -3.437 1.00 . A A . 21 SER HA 1 1 22 36117 1 1 31 SER HB2 H 11.176 6.915 -4.911 1.00 . A A . 21 SER HB2 1 1 22 36118 1 1 31 SER HB3 H 12.574 7.823 -4.431 1.00 . A A . 21 SER HB3 1 1 22 36119 1 1 31 SER HG H 11.734 7.184 -6.909 1.00 . A A . 21 SER HG 1 1 22 36120 1 1 31 SER N N 14.191 5.722 -4.934 1.00 . A A . 21 SER N 1 1 22 36121 1 1 31 SER O O 12.558 3.835 -5.910 1.00 . A A . 21 SER O 1 1 22 36122 1 1 31 SER OG O 12.535 7.241 -6.378 1.00 . A A . 21 SER OG 1 1 22 36123 1 1 32 ILE C C 8.605 4.069 -4.682 1.00 . A A . 22 ILE C 1 1 22 36124 1 1 32 ILE CA C 9.971 3.471 -4.911 1.00 . A A . 22 ILE CA 1 1 22 36125 1 1 32 ILE CB C 10.084 2.104 -4.229 1.00 . A A . 22 ILE CB 1 1 22 36126 1 1 32 ILE CD1 C 9.221 0.770 -6.216 1.00 . A A . 22 ILE CD1 1 1 22 36127 1 1 32 ILE CG1 C 9.037 1.137 -4.762 1.00 . A A . 22 ILE CG1 1 1 22 36128 1 1 32 ILE CG2 C 9.981 2.204 -2.717 1.00 . A A . 22 ILE CG2 1 1 22 36129 1 1 32 ILE H H 10.731 4.971 -3.734 1.00 . A A . 22 ILE H 1 1 22 36130 1 1 32 ILE HA H 10.110 3.326 -5.974 1.00 . A A . 22 ILE HA 1 1 22 36131 1 1 32 ILE HB H 11.045 1.720 -4.471 1.00 . A A . 22 ILE HB 1 1 22 36132 1 1 32 ILE HD11 H 9.227 1.666 -6.819 1.00 . A A . 22 ILE HD11 1 1 22 36133 1 1 32 ILE HD12 H 8.409 0.130 -6.529 1.00 . A A . 22 ILE HD12 1 1 22 36134 1 1 32 ILE HD13 H 10.157 0.245 -6.338 1.00 . A A . 22 ILE HD13 1 1 22 36135 1 1 32 ILE HG12 H 9.082 0.234 -4.185 1.00 . A A . 22 ILE HG12 1 1 22 36136 1 1 32 ILE HG13 H 8.056 1.580 -4.652 1.00 . A A . 22 ILE HG13 1 1 22 36137 1 1 32 ILE HG21 H 10.817 2.770 -2.334 1.00 . A A . 22 ILE HG21 1 1 22 36138 1 1 32 ILE HG22 H 9.991 1.212 -2.286 1.00 . A A . 22 ILE HG22 1 1 22 36139 1 1 32 ILE HG23 H 9.060 2.701 -2.450 1.00 . A A . 22 ILE HG23 1 1 22 36140 1 1 32 ILE N N 10.949 4.404 -4.472 1.00 . A A . 22 ILE N 1 1 22 36141 1 1 32 ILE O O 8.362 4.859 -3.777 1.00 . A A . 22 ILE O 1 1 22 36142 1 1 33 THR C C 5.422 3.138 -5.873 1.00 . A A . 23 THR C 1 1 22 36143 1 1 33 THR CA C 6.406 4.231 -5.556 1.00 . A A . 23 THR CA 1 1 22 36144 1 1 33 THR CB C 6.211 5.360 -6.585 1.00 . A A . 23 THR CB 1 1 22 36145 1 1 33 THR CG2 C 4.844 6.030 -6.410 1.00 . A A . 23 THR CG2 1 1 22 36146 1 1 33 THR H H 8.021 3.009 -6.144 1.00 . A A . 23 THR H 1 1 22 36147 1 1 33 THR HA H 6.187 4.626 -4.573 1.00 . A A . 23 THR HA 1 1 22 36148 1 1 33 THR HB H 6.247 4.920 -7.566 1.00 . A A . 23 THR HB 1 1 22 36149 1 1 33 THR HG1 H 7.819 6.298 -7.238 1.00 . A A . 23 THR HG1 1 1 22 36150 1 1 33 THR HG21 H 4.726 6.809 -7.148 1.00 . A A . 23 THR HG21 1 1 22 36151 1 1 33 THR HG22 H 4.772 6.461 -5.420 1.00 . A A . 23 THR HG22 1 1 22 36152 1 1 33 THR HG23 H 4.064 5.294 -6.537 1.00 . A A . 23 THR HG23 1 1 22 36153 1 1 33 THR N N 7.752 3.708 -5.542 1.00 . A A . 23 THR N 1 1 22 36154 1 1 33 THR O O 5.597 2.378 -6.826 1.00 . A A . 23 THR O 1 1 22 36155 1 1 33 THR OG1 O 7.252 6.341 -6.464 1.00 . A A . 23 THR OG1 1 1 22 36156 1 1 34 PHE C C 2.012 3.056 -5.213 1.00 . A A . 24 PHE C 1 1 22 36157 1 1 34 PHE CA C 3.277 2.227 -5.342 1.00 . A A . 24 PHE CA 1 1 22 36158 1 1 34 PHE CB C 3.188 1.020 -4.408 1.00 . A A . 24 PHE CB 1 1 22 36159 1 1 34 PHE CD1 C 5.383 -0.163 -4.670 1.00 . A A . 24 PHE CD1 1 1 22 36160 1 1 34 PHE CD2 C 4.830 0.741 -2.542 1.00 . A A . 24 PHE CD2 1 1 22 36161 1 1 34 PHE CE1 C 6.594 -0.596 -4.177 1.00 . A A . 24 PHE CE1 1 1 22 36162 1 1 34 PHE CE2 C 6.037 0.309 -2.038 1.00 . A A . 24 PHE CE2 1 1 22 36163 1 1 34 PHE CG C 4.488 0.510 -3.857 1.00 . A A . 24 PHE CG 1 1 22 36164 1 1 34 PHE CZ C 6.851 -0.502 -2.823 1.00 . A A . 24 PHE CZ 1 1 22 36165 1 1 34 PHE H H 4.410 3.595 -4.256 1.00 . A A . 24 PHE H 1 1 22 36166 1 1 34 PHE HA H 3.363 1.881 -6.363 1.00 . A A . 24 PHE HA 1 1 22 36167 1 1 34 PHE HB2 H 2.553 1.258 -3.582 1.00 . A A . 24 PHE HB2 1 1 22 36168 1 1 34 PHE HB3 H 2.741 0.219 -4.957 1.00 . A A . 24 PHE HB3 1 1 22 36169 1 1 34 PHE HD1 H 5.126 -0.351 -5.700 1.00 . A A . 24 PHE HD1 1 1 22 36170 1 1 34 PHE HD2 H 4.135 1.264 -1.900 1.00 . A A . 24 PHE HD2 1 1 22 36171 1 1 34 PHE HE1 H 7.287 -1.117 -4.821 1.00 . A A . 24 PHE HE1 1 1 22 36172 1 1 34 PHE HE2 H 6.292 0.497 -1.007 1.00 . A A . 24 PHE HE2 1 1 22 36173 1 1 34 PHE HZ H 7.770 -0.897 -2.420 1.00 . A A . 24 PHE HZ 1 1 22 36174 1 1 34 PHE N N 4.405 3.062 -5.061 1.00 . A A . 24 PHE N 1 1 22 36175 1 1 34 PHE O O 2.002 4.122 -4.596 1.00 . A A . 24 PHE O 1 1 22 36176 1 1 35 SER C C -1.388 2.105 -5.646 1.00 . A A . 25 SER C 1 1 22 36177 1 1 35 SER CA C -0.325 3.184 -5.783 1.00 . A A . 25 SER CA 1 1 22 36178 1 1 35 SER CB C -0.560 3.979 -7.060 1.00 . A A . 25 SER CB 1 1 22 36179 1 1 35 SER H H 1.063 1.733 -6.273 1.00 . A A . 25 SER H 1 1 22 36180 1 1 35 SER HA H -0.370 3.845 -4.931 1.00 . A A . 25 SER HA 1 1 22 36181 1 1 35 SER HB2 H -1.294 3.470 -7.660 1.00 . A A . 25 SER HB2 1 1 22 36182 1 1 35 SER HB3 H -0.922 4.958 -6.801 1.00 . A A . 25 SER HB3 1 1 22 36183 1 1 35 SER HG H 1.386 4.016 -7.209 1.00 . A A . 25 SER HG 1 1 22 36184 1 1 35 SER N N 0.968 2.561 -5.810 1.00 . A A . 25 SER N 1 1 22 36185 1 1 35 SER O O -1.390 1.127 -6.389 1.00 . A A . 25 SER O 1 1 22 36186 1 1 35 SER OG O 0.638 4.117 -7.800 1.00 . A A . 25 SER OG 1 1 22 36187 1 1 36 ALA C C -4.693 2.003 -4.454 1.00 . A A . 26 ALA C 1 1 22 36188 1 1 36 ALA CA C -3.332 1.330 -4.427 1.00 . A A . 26 ALA CA 1 1 22 36189 1 1 36 ALA CB C -3.121 0.640 -3.088 1.00 . A A . 26 ALA CB 1 1 22 36190 1 1 36 ALA H H -2.198 3.103 -4.165 1.00 . A A . 26 ALA H 1 1 22 36191 1 1 36 ALA HA H -3.304 0.576 -5.200 1.00 . A A . 26 ALA HA 1 1 22 36192 1 1 36 ALA HB1 H -3.764 -0.227 -3.014 1.00 . A A . 26 ALA HB1 1 1 22 36193 1 1 36 ALA HB2 H -3.348 1.324 -2.284 1.00 . A A . 26 ALA HB2 1 1 22 36194 1 1 36 ALA HB3 H -2.087 0.330 -2.990 1.00 . A A . 26 ALA HB3 1 1 22 36195 1 1 36 ALA N N -2.264 2.290 -4.697 1.00 . A A . 26 ALA N 1 1 22 36196 1 1 36 ALA O O -4.918 3.006 -3.776 1.00 . A A . 26 ALA O 1 1 22 36197 1 1 37 ARG C C -7.964 1.152 -4.693 1.00 . A A . 27 ARG C 1 1 22 36198 1 1 37 ARG CA C -6.927 2.019 -5.387 1.00 . A A . 27 ARG CA 1 1 22 36199 1 1 37 ARG CB C -7.274 2.158 -6.867 1.00 . A A . 27 ARG CB 1 1 22 36200 1 1 37 ARG CD C -6.700 3.136 -9.101 1.00 . A A . 27 ARG CD 1 1 22 36201 1 1 37 ARG CG C -6.339 3.079 -7.626 1.00 . A A . 27 ARG CG 1 1 22 36202 1 1 37 ARG CZ C -6.163 4.570 -11.031 1.00 . A A . 27 ARG CZ 1 1 22 36203 1 1 37 ARG H H -5.378 0.617 -5.709 1.00 . A A . 27 ARG H 1 1 22 36204 1 1 37 ARG HA H -6.924 2.997 -4.930 1.00 . A A . 27 ARG HA 1 1 22 36205 1 1 37 ARG HB2 H -7.236 1.183 -7.328 1.00 . A A . 27 ARG HB2 1 1 22 36206 1 1 37 ARG HB3 H -8.278 2.549 -6.956 1.00 . A A . 27 ARG HB3 1 1 22 36207 1 1 37 ARG HD2 H -6.629 2.140 -9.513 1.00 . A A . 27 ARG HD2 1 1 22 36208 1 1 37 ARG HD3 H -7.716 3.486 -9.194 1.00 . A A . 27 ARG HD3 1 1 22 36209 1 1 37 ARG HE H -4.927 4.204 -9.493 1.00 . A A . 27 ARG HE 1 1 22 36210 1 1 37 ARG HG2 H -6.407 4.072 -7.202 1.00 . A A . 27 ARG HG2 1 1 22 36211 1 1 37 ARG HG3 H -5.331 2.712 -7.521 1.00 . A A . 27 ARG HG3 1 1 22 36212 1 1 37 ARG HH11 H -8.016 3.734 -11.084 1.00 . A A . 27 ARG HH11 1 1 22 36213 1 1 37 ARG HH12 H -7.624 4.773 -12.429 1.00 . A A . 27 ARG HH12 1 1 22 36214 1 1 37 ARG HH21 H -4.393 5.518 -11.290 1.00 . A A . 27 ARG HH21 1 1 22 36215 1 1 37 ARG HH22 H -5.555 5.746 -12.568 1.00 . A A . 27 ARG HH22 1 1 22 36216 1 1 37 ARG N N -5.599 1.447 -5.235 1.00 . A A . 27 ARG N 1 1 22 36217 1 1 37 ARG NE N -5.823 4.020 -9.863 1.00 . A A . 27 ARG NE 1 1 22 36218 1 1 37 ARG NH1 N -7.357 4.337 -11.557 1.00 . A A . 27 ARG NH1 1 1 22 36219 1 1 37 ARG NH2 N -5.303 5.343 -11.675 1.00 . A A . 27 ARG NH2 1 1 22 36220 1 1 37 ARG O O -8.124 -0.021 -5.032 1.00 . A A . 27 ARG O 1 1 22 36221 1 1 38 VAL C C -11.008 1.643 -3.070 1.00 . A A . 28 VAL C 1 1 22 36222 1 1 38 VAL CA C -9.642 1.005 -2.962 1.00 . A A . 28 VAL CA 1 1 22 36223 1 1 38 VAL CB C -9.257 0.902 -1.479 1.00 . A A . 28 VAL CB 1 1 22 36224 1 1 38 VAL CG1 C -10.165 -0.095 -0.775 1.00 . A A . 28 VAL CG1 1 1 22 36225 1 1 38 VAL CG2 C -7.792 0.516 -1.337 1.00 . A A . 28 VAL CG2 1 1 22 36226 1 1 38 VAL H H -8.587 2.688 -3.581 1.00 . A A . 28 VAL H 1 1 22 36227 1 1 38 VAL HA H -9.697 0.004 -3.365 1.00 . A A . 28 VAL HA 1 1 22 36228 1 1 38 VAL HB H -9.402 1.868 -1.022 1.00 . A A . 28 VAL HB 1 1 22 36229 1 1 38 VAL HG11 H -9.982 -1.085 -1.165 1.00 . A A . 28 VAL HG11 1 1 22 36230 1 1 38 VAL HG12 H -11.204 0.171 -0.953 1.00 . A A . 28 VAL HG12 1 1 22 36231 1 1 38 VAL HG13 H -9.967 -0.081 0.285 1.00 . A A . 28 VAL HG13 1 1 22 36232 1 1 38 VAL HG21 H -7.174 1.305 -1.743 1.00 . A A . 28 VAL HG21 1 1 22 36233 1 1 38 VAL HG22 H -7.608 -0.399 -1.878 1.00 . A A . 28 VAL HG22 1 1 22 36234 1 1 38 VAL HG23 H -7.553 0.374 -0.294 1.00 . A A . 28 VAL HG23 1 1 22 36235 1 1 38 VAL N N -8.681 1.737 -3.742 1.00 . A A . 28 VAL N 1 1 22 36236 1 1 38 VAL O O -11.189 2.841 -2.873 1.00 . A A . 28 VAL O 1 1 22 36237 1 1 39 ALA C C -13.987 1.734 -2.386 1.00 . A A . 29 ALA C 1 1 22 36238 1 1 39 ALA CA C -13.319 1.158 -3.621 1.00 . A A . 29 ALA CA 1 1 22 36239 1 1 39 ALA CB C -14.075 -0.066 -4.083 1.00 . A A . 29 ALA CB 1 1 22 36240 1 1 39 ALA H H -11.664 -0.105 -3.539 1.00 . A A . 29 ALA H 1 1 22 36241 1 1 39 ALA HA H -13.355 1.894 -4.413 1.00 . A A . 29 ALA HA 1 1 22 36242 1 1 39 ALA HB1 H -14.043 -0.817 -3.307 1.00 . A A . 29 ALA HB1 1 1 22 36243 1 1 39 ALA HB2 H -13.618 -0.456 -4.979 1.00 . A A . 29 ALA HB2 1 1 22 36244 1 1 39 ALA HB3 H -15.100 0.200 -4.285 1.00 . A A . 29 ALA HB3 1 1 22 36245 1 1 39 ALA N N -11.936 0.804 -3.407 1.00 . A A . 29 ALA N 1 1 22 36246 1 1 39 ALA O O -14.245 1.030 -1.409 1.00 . A A . 29 ALA O 1 1 22 36247 1 1 40 GLY C C -16.416 3.012 -1.250 1.00 . A A . 30 GLY C 1 1 22 36248 1 1 40 GLY CA C -15.074 3.694 -1.462 1.00 . A A . 30 GLY CA 1 1 22 36249 1 1 40 GLY H H -13.898 3.525 -3.220 1.00 . A A . 30 GLY H 1 1 22 36250 1 1 40 GLY HA2 H -14.533 3.713 -0.528 1.00 . A A . 30 GLY HA2 1 1 22 36251 1 1 40 GLY HA3 H -15.251 4.710 -1.791 1.00 . A A . 30 GLY HA3 1 1 22 36252 1 1 40 GLY N N -14.269 3.020 -2.464 1.00 . A A . 30 GLY N 1 1 22 36253 1 1 40 GLY O O -16.823 2.777 -0.123 1.00 . A A . 30 GLY O 1 1 22 36254 1 1 41 ALA C C -19.431 2.551 -1.483 1.00 . A A . 31 ALA C 1 1 22 36255 1 1 41 ALA CA C -18.343 1.949 -2.373 1.00 . A A . 31 ALA CA 1 1 22 36256 1 1 41 ALA CB C -18.074 0.499 -1.973 1.00 . A A . 31 ALA CB 1 1 22 36257 1 1 41 ALA H H -16.753 3.066 -3.206 1.00 . A A . 31 ALA H 1 1 22 36258 1 1 41 ALA HA H -18.702 1.944 -3.390 1.00 . A A . 31 ALA HA 1 1 22 36259 1 1 41 ALA HB1 H -19.016 -0.012 -1.832 1.00 . A A . 31 ALA HB1 1 1 22 36260 1 1 41 ALA HB2 H -17.510 0.476 -1.054 1.00 . A A . 31 ALA HB2 1 1 22 36261 1 1 41 ALA HB3 H -17.515 0.001 -2.754 1.00 . A A . 31 ALA HB3 1 1 22 36262 1 1 41 ALA N N -17.097 2.728 -2.358 1.00 . A A . 31 ALA N 1 1 22 36263 1 1 41 ALA O O -19.333 3.687 -1.022 1.00 . A A . 31 ALA O 1 1 22 36264 1 1 42 SER C C -21.563 1.090 0.756 1.00 . A A . 32 SER C 1 1 22 36265 1 1 42 SER CA C -21.555 2.127 -0.367 1.00 . A A . 32 SER CA 1 1 22 36266 1 1 42 SER CB C -22.899 2.169 -1.098 1.00 . A A . 32 SER CB 1 1 22 36267 1 1 42 SER H H -20.577 0.958 -1.824 1.00 . A A . 32 SER H 1 1 22 36268 1 1 42 SER HA H -21.338 3.099 0.050 1.00 . A A . 32 SER HA 1 1 22 36269 1 1 42 SER HB2 H -23.151 1.177 -1.439 1.00 . A A . 32 SER HB2 1 1 22 36270 1 1 42 SER HB3 H -23.666 2.526 -0.425 1.00 . A A . 32 SER HB3 1 1 22 36271 1 1 42 SER HG H -21.967 3.465 -2.233 1.00 . A A . 32 SER HG 1 1 22 36272 1 1 42 SER N N -20.496 1.784 -1.303 1.00 . A A . 32 SER N 1 1 22 36273 1 1 42 SER O O -22.609 0.677 1.263 1.00 . A A . 32 SER O 1 1 22 36274 1 1 42 SER OG O -22.832 3.039 -2.219 1.00 . A A . 32 SER OG 1 1 22 36275 1 1 43 LEU C C -20.603 0.196 3.547 1.00 . A A . 33 LEU C 1 1 22 36276 1 1 43 LEU CA C -20.111 -0.298 2.178 1.00 . A A . 33 LEU CA 1 1 22 36277 1 1 43 LEU CB C -18.611 -0.657 2.230 1.00 . A A . 33 LEU CB 1 1 22 36278 1 1 43 LEU CD1 C -16.423 0.333 1.528 1.00 . A A . 33 LEU CD1 1 1 22 36279 1 1 43 LEU CD2 C -18.138 1.878 2.483 1.00 . A A . 33 LEU CD2 1 1 22 36280 1 1 43 LEU CG C -17.572 0.457 2.520 1.00 . A A . 33 LEU CG 1 1 22 36281 1 1 43 LEU H H -19.599 0.969 0.573 1.00 . A A . 33 LEU H 1 1 22 36282 1 1 43 LEU HA H -20.656 -1.193 1.935 1.00 . A A . 33 LEU HA 1 1 22 36283 1 1 43 LEU HB2 H -18.482 -1.412 2.994 1.00 . A A . 33 LEU HB2 1 1 22 36284 1 1 43 LEU HB3 H -18.354 -1.105 1.280 1.00 . A A . 33 LEU HB3 1 1 22 36285 1 1 43 LEU HD11 H -15.626 1.005 1.812 1.00 . A A . 33 LEU HD11 1 1 22 36286 1 1 43 LEU HD12 H -16.771 0.588 0.539 1.00 . A A . 33 LEU HD12 1 1 22 36287 1 1 43 LEU HD13 H -16.053 -0.683 1.523 1.00 . A A . 33 LEU HD13 1 1 22 36288 1 1 43 LEU HD21 H -19.158 1.871 2.842 1.00 . A A . 33 LEU HD21 1 1 22 36289 1 1 43 LEU HD22 H -18.106 2.259 1.473 1.00 . A A . 33 LEU HD22 1 1 22 36290 1 1 43 LEU HD23 H -17.541 2.515 3.120 1.00 . A A . 33 LEU HD23 1 1 22 36291 1 1 43 LEU HG H -17.167 0.296 3.516 1.00 . A A . 33 LEU HG 1 1 22 36292 1 1 43 LEU N N -20.359 0.653 1.095 1.00 . A A . 33 LEU N 1 1 22 36293 1 1 43 LEU O O -21.034 1.341 3.692 1.00 . A A . 33 LEU O 1 1 22 36294 1 1 44 LEU C C -20.236 0.828 6.451 1.00 . A A . 34 LEU C 1 1 22 36295 1 1 44 LEU CA C -20.996 -0.374 5.900 1.00 . A A . 34 LEU CA 1 1 22 36296 1 1 44 LEU CB C -20.792 -1.577 6.819 1.00 . A A . 34 LEU CB 1 1 22 36297 1 1 44 LEU CD1 C -22.995 -1.629 8.019 1.00 . A A . 34 LEU CD1 1 1 22 36298 1 1 44 LEU CD2 C -20.924 -2.484 9.148 1.00 . A A . 34 LEU CD2 1 1 22 36299 1 1 44 LEU CG C -21.489 -1.467 8.170 1.00 . A A . 34 LEU CG 1 1 22 36300 1 1 44 LEU H H -20.163 -1.575 4.370 1.00 . A A . 34 LEU H 1 1 22 36301 1 1 44 LEU HA H -22.046 -0.136 5.862 1.00 . A A . 34 LEU HA 1 1 22 36302 1 1 44 LEU HB2 H -21.160 -2.458 6.315 1.00 . A A . 34 LEU HB2 1 1 22 36303 1 1 44 LEU HB3 H -19.734 -1.697 6.994 1.00 . A A . 34 LEU HB3 1 1 22 36304 1 1 44 LEU HD11 H -23.383 -0.834 7.402 1.00 . A A . 34 LEU HD11 1 1 22 36305 1 1 44 LEU HD12 H -23.460 -1.587 8.992 1.00 . A A . 34 LEU HD12 1 1 22 36306 1 1 44 LEU HD13 H -23.210 -2.581 7.557 1.00 . A A . 34 LEU HD13 1 1 22 36307 1 1 44 LEU HD21 H -21.069 -3.478 8.757 1.00 . A A . 34 LEU HD21 1 1 22 36308 1 1 44 LEU HD22 H -21.431 -2.392 10.096 1.00 . A A . 34 LEU HD22 1 1 22 36309 1 1 44 LEU HD23 H -19.869 -2.301 9.286 1.00 . A A . 34 LEU HD23 1 1 22 36310 1 1 44 LEU HG H -21.308 -0.482 8.564 1.00 . A A . 34 LEU HG 1 1 22 36311 1 1 44 LEU N N -20.536 -0.689 4.547 1.00 . A A . 34 LEU N 1 1 22 36312 1 1 44 LEU O O -20.827 1.779 6.966 1.00 . A A . 34 LEU O 1 1 22 36313 1 1 45 LYS C C -16.886 1.869 5.729 1.00 . A A . 35 LYS C 1 1 22 36314 1 1 45 LYS CA C -18.054 1.863 6.692 1.00 . A A . 35 LYS CA 1 1 22 36315 1 1 45 LYS CB C -17.593 1.762 8.165 1.00 . A A . 35 LYS CB 1 1 22 36316 1 1 45 LYS CD C -15.540 0.273 8.115 1.00 . A A . 35 LYS CD 1 1 22 36317 1 1 45 LYS CE C -14.974 -1.102 8.446 1.00 . A A . 35 LYS CE 1 1 22 36318 1 1 45 LYS CG C -16.987 0.419 8.570 1.00 . A A . 35 LYS CG 1 1 22 36319 1 1 45 LYS H H -18.514 -0.058 5.986 1.00 . A A . 35 LYS H 1 1 22 36320 1 1 45 LYS HA H -18.609 2.774 6.551 1.00 . A A . 35 LYS HA 1 1 22 36321 1 1 45 LYS HB2 H -16.852 2.523 8.342 1.00 . A A . 35 LYS HB2 1 1 22 36322 1 1 45 LYS HB3 H -18.444 1.951 8.804 1.00 . A A . 35 LYS HB3 1 1 22 36323 1 1 45 LYS HD2 H -15.487 0.426 7.046 1.00 . A A . 35 LYS HD2 1 1 22 36324 1 1 45 LYS HD3 H -14.943 1.022 8.614 1.00 . A A . 35 LYS HD3 1 1 22 36325 1 1 45 LYS HE2 H -15.680 -1.855 8.123 1.00 . A A . 35 LYS HE2 1 1 22 36326 1 1 45 LYS HE3 H -14.045 -1.230 7.910 1.00 . A A . 35 LYS HE3 1 1 22 36327 1 1 45 LYS HG2 H -17.017 0.337 9.646 1.00 . A A . 35 LYS HG2 1 1 22 36328 1 1 45 LYS HG3 H -17.575 -0.375 8.134 1.00 . A A . 35 LYS HG3 1 1 22 36329 1 1 45 LYS HZ1 H -14.438 -2.260 10.106 1.00 . A A . 35 LYS HZ1 1 1 22 36330 1 1 45 LYS HZ2 H -15.582 -1.054 10.454 1.00 . A A . 35 LYS HZ2 1 1 22 36331 1 1 45 LYS HZ3 H -13.954 -0.645 10.216 1.00 . A A . 35 LYS HZ3 1 1 22 36332 1 1 45 LYS N N -18.921 0.760 6.338 1.00 . A A . 35 LYS N 1 1 22 36333 1 1 45 LYS NZ N -14.720 -1.276 9.905 1.00 . A A . 35 LYS NZ 1 1 22 36334 1 1 45 LYS O O -16.527 0.810 5.223 1.00 . A A . 35 LYS O 1 1 22 36335 1 1 46 PRO C C -14.145 2.132 4.673 1.00 . A A . 36 PRO C 1 1 22 36336 1 1 46 PRO CA C -15.209 3.204 4.479 1.00 . A A . 36 PRO CA 1 1 22 36337 1 1 46 PRO CB C -14.635 4.597 4.789 1.00 . A A . 36 PRO CB 1 1 22 36338 1 1 46 PRO CD C -16.659 4.341 6.043 1.00 . A A . 36 PRO CD 1 1 22 36339 1 1 46 PRO CG C -15.350 5.070 6.016 1.00 . A A . 36 PRO CG 1 1 22 36340 1 1 46 PRO HA H -15.566 3.177 3.457 1.00 . A A . 36 PRO HA 1 1 22 36341 1 1 46 PRO HB2 H -13.572 4.517 4.964 1.00 . A A . 36 PRO HB2 1 1 22 36342 1 1 46 PRO HB3 H -14.815 5.257 3.953 1.00 . A A . 36 PRO HB3 1 1 22 36343 1 1 46 PRO HD2 H -17.003 4.215 7.060 1.00 . A A . 36 PRO HD2 1 1 22 36344 1 1 46 PRO HD3 H -17.394 4.858 5.449 1.00 . A A . 36 PRO HD3 1 1 22 36345 1 1 46 PRO HG2 H -14.771 4.831 6.893 1.00 . A A . 36 PRO HG2 1 1 22 36346 1 1 46 PRO HG3 H -15.515 6.137 5.956 1.00 . A A . 36 PRO HG3 1 1 22 36347 1 1 46 PRO N N -16.310 3.053 5.440 1.00 . A A . 36 PRO N 1 1 22 36348 1 1 46 PRO O O -13.851 1.759 5.811 1.00 . A A . 36 PRO O 1 1 22 36349 1 1 47 PRO C C -11.477 0.778 4.644 1.00 . A A . 37 PRO C 1 1 22 36350 1 1 47 PRO CA C -12.617 0.502 3.680 1.00 . A A . 37 PRO CA 1 1 22 36351 1 1 47 PRO CB C -12.047 0.328 2.283 1.00 . A A . 37 PRO CB 1 1 22 36352 1 1 47 PRO CD C -13.716 2.105 2.185 1.00 . A A . 37 PRO CD 1 1 22 36353 1 1 47 PRO CG C -12.815 1.227 1.364 1.00 . A A . 37 PRO CG 1 1 22 36354 1 1 47 PRO HA H -13.106 -0.418 3.982 1.00 . A A . 37 PRO HA 1 1 22 36355 1 1 47 PRO HB2 H -11.002 0.586 2.310 1.00 . A A . 37 PRO HB2 1 1 22 36356 1 1 47 PRO HB3 H -12.146 -0.707 1.988 1.00 . A A . 37 PRO HB3 1 1 22 36357 1 1 47 PRO HD2 H -13.398 3.135 2.101 1.00 . A A . 37 PRO HD2 1 1 22 36358 1 1 47 PRO HD3 H -14.742 1.994 1.834 1.00 . A A . 37 PRO HD3 1 1 22 36359 1 1 47 PRO HG2 H -12.129 1.839 0.801 1.00 . A A . 37 PRO HG2 1 1 22 36360 1 1 47 PRO HG3 H -13.408 0.623 0.688 1.00 . A A . 37 PRO HG3 1 1 22 36361 1 1 47 PRO N N -13.555 1.616 3.578 1.00 . A A . 37 PRO N 1 1 22 36362 1 1 47 PRO O O -10.889 1.860 4.664 1.00 . A A . 37 PRO O 1 1 22 36363 1 1 48 VAL C C -8.941 -0.884 5.590 1.00 . A A . 38 VAL C 1 1 22 36364 1 1 48 VAL CA C -10.021 -0.149 6.291 1.00 . A A . 38 VAL CA 1 1 22 36365 1 1 48 VAL CB C -10.204 -0.812 7.651 1.00 . A A . 38 VAL CB 1 1 22 36366 1 1 48 VAL CG1 C -9.130 -0.347 8.622 1.00 . A A . 38 VAL CG1 1 1 22 36367 1 1 48 VAL CG2 C -11.589 -0.567 8.206 1.00 . A A . 38 VAL CG2 1 1 22 36368 1 1 48 VAL H H -11.640 -1.044 5.358 1.00 . A A . 38 VAL H 1 1 22 36369 1 1 48 VAL HA H -9.740 0.887 6.427 1.00 . A A . 38 VAL HA 1 1 22 36370 1 1 48 VAL HB H -10.073 -1.861 7.497 1.00 . A A . 38 VAL HB 1 1 22 36371 1 1 48 VAL HG11 H -9.314 -0.778 9.595 1.00 . A A . 38 VAL HG11 1 1 22 36372 1 1 48 VAL HG12 H -9.153 0.730 8.695 1.00 . A A . 38 VAL HG12 1 1 22 36373 1 1 48 VAL HG13 H -8.158 -0.663 8.266 1.00 . A A . 38 VAL HG13 1 1 22 36374 1 1 48 VAL HG21 H -12.326 -0.925 7.500 1.00 . A A . 38 VAL HG21 1 1 22 36375 1 1 48 VAL HG22 H -11.726 0.490 8.366 1.00 . A A . 38 VAL HG22 1 1 22 36376 1 1 48 VAL HG23 H -11.698 -1.092 9.143 1.00 . A A . 38 VAL HG23 1 1 22 36377 1 1 48 VAL N N -11.158 -0.220 5.431 1.00 . A A . 38 VAL N 1 1 22 36378 1 1 48 VAL O O -8.928 -2.110 5.514 1.00 . A A . 38 VAL O 1 1 22 36379 1 1 49 VAL C C -5.733 -0.377 5.148 1.00 . A A . 39 VAL C 1 1 22 36380 1 1 49 VAL CA C -6.966 -0.647 4.347 1.00 . A A . 39 VAL CA 1 1 22 36381 1 1 49 VAL CB C -6.777 0.033 2.991 1.00 . A A . 39 VAL CB 1 1 22 36382 1 1 49 VAL CG1 C -5.958 -0.846 2.055 1.00 . A A . 39 VAL CG1 1 1 22 36383 1 1 49 VAL CG2 C -8.110 0.435 2.376 1.00 . A A . 39 VAL CG2 1 1 22 36384 1 1 49 VAL H H -8.166 0.803 5.205 1.00 . A A . 39 VAL H 1 1 22 36385 1 1 49 VAL HA H -7.108 -1.714 4.208 1.00 . A A . 39 VAL HA 1 1 22 36386 1 1 49 VAL HB H -6.209 0.921 3.174 1.00 . A A . 39 VAL HB 1 1 22 36387 1 1 49 VAL HG11 H -5.869 -0.362 1.093 1.00 . A A . 39 VAL HG11 1 1 22 36388 1 1 49 VAL HG12 H -6.448 -1.801 1.933 1.00 . A A . 39 VAL HG12 1 1 22 36389 1 1 49 VAL HG13 H -4.973 -0.994 2.476 1.00 . A A . 39 VAL HG13 1 1 22 36390 1 1 49 VAL HG21 H -7.934 1.035 1.495 1.00 . A A . 39 VAL HG21 1 1 22 36391 1 1 49 VAL HG22 H -8.678 1.010 3.092 1.00 . A A . 39 VAL HG22 1 1 22 36392 1 1 49 VAL HG23 H -8.666 -0.450 2.105 1.00 . A A . 39 VAL HG23 1 1 22 36393 1 1 49 VAL N N -8.070 -0.130 5.072 1.00 . A A . 39 VAL N 1 1 22 36394 1 1 49 VAL O O -5.336 0.770 5.359 1.00 . A A . 39 VAL O 1 1 22 36395 1 1 50 LYS C C -2.836 -1.836 5.333 1.00 . A A . 40 LYS C 1 1 22 36396 1 1 50 LYS CA C -3.906 -1.363 6.249 1.00 . A A . 40 LYS CA 1 1 22 36397 1 1 50 LYS CB C -3.900 -2.150 7.548 1.00 . A A . 40 LYS CB 1 1 22 36398 1 1 50 LYS CD C -2.969 -4.458 7.090 1.00 . A A . 40 LYS CD 1 1 22 36399 1 1 50 LYS CE C -1.881 -4.223 8.122 1.00 . A A . 40 LYS CE 1 1 22 36400 1 1 50 LYS CG C -4.216 -3.629 7.399 1.00 . A A . 40 LYS CG 1 1 22 36401 1 1 50 LYS H H -5.586 -2.260 5.495 1.00 . A A . 40 LYS H 1 1 22 36402 1 1 50 LYS HA H -3.716 -0.330 6.470 1.00 . A A . 40 LYS HA 1 1 22 36403 1 1 50 LYS HB2 H -2.926 -2.065 7.981 1.00 . A A . 40 LYS HB2 1 1 22 36404 1 1 50 LYS HB3 H -4.612 -1.706 8.209 1.00 . A A . 40 LYS HB3 1 1 22 36405 1 1 50 LYS HD2 H -3.232 -5.506 7.092 1.00 . A A . 40 LYS HD2 1 1 22 36406 1 1 50 LYS HD3 H -2.592 -4.182 6.111 1.00 . A A . 40 LYS HD3 1 1 22 36407 1 1 50 LYS HE2 H -1.643 -3.171 8.140 1.00 . A A . 40 LYS HE2 1 1 22 36408 1 1 50 LYS HE3 H -2.252 -4.523 9.092 1.00 . A A . 40 LYS HE3 1 1 22 36409 1 1 50 LYS HG2 H -4.655 -3.989 8.315 1.00 . A A . 40 LYS HG2 1 1 22 36410 1 1 50 LYS HG3 H -4.920 -3.738 6.589 1.00 . A A . 40 LYS HG3 1 1 22 36411 1 1 50 LYS HZ1 H -0.800 -6.005 7.994 1.00 . A A . 40 LYS HZ1 1 1 22 36412 1 1 50 LYS HZ2 H 0.132 -4.659 8.435 1.00 . A A . 40 LYS HZ2 1 1 22 36413 1 1 50 LYS HZ3 H -0.370 -4.851 6.832 1.00 . A A . 40 LYS HZ3 1 1 22 36414 1 1 50 LYS N N -5.153 -1.426 5.597 1.00 . A A . 40 LYS N 1 1 22 36415 1 1 50 LYS NZ N -0.643 -4.987 7.823 1.00 . A A . 40 LYS NZ 1 1 22 36416 1 1 50 LYS O O -2.937 -2.848 4.638 1.00 . A A . 40 LYS O 1 1 22 36417 1 1 51 TRP C C 0.351 -2.012 5.487 1.00 . A A . 41 TRP C 1 1 22 36418 1 1 51 TRP CA C -0.658 -1.327 4.591 1.00 . A A . 41 TRP CA 1 1 22 36419 1 1 51 TRP CB C -0.085 -0.050 4.052 1.00 . A A . 41 TRP CB 1 1 22 36420 1 1 51 TRP CD1 C -1.984 1.342 3.064 1.00 . A A . 41 TRP CD1 1 1 22 36421 1 1 51 TRP CD2 C -0.661 0.352 1.566 1.00 . A A . 41 TRP CD2 1 1 22 36422 1 1 51 TRP CE2 C -1.613 1.115 0.879 1.00 . A A . 41 TRP CE2 1 1 22 36423 1 1 51 TRP CE3 C 0.270 -0.381 0.843 1.00 . A A . 41 TRP CE3 1 1 22 36424 1 1 51 TRP CG C -0.890 0.538 2.952 1.00 . A A . 41 TRP CG 1 1 22 36425 1 1 51 TRP CH2 C -0.732 0.429 -1.190 1.00 . A A . 41 TRP CH2 1 1 22 36426 1 1 51 TRP CZ2 C -1.658 1.160 -0.502 1.00 . A A . 41 TRP CZ2 1 1 22 36427 1 1 51 TRP CZ3 C 0.225 -0.337 -0.530 1.00 . A A . 41 TRP CZ3 1 1 22 36428 1 1 51 TRP H H -1.960 -0.177 5.746 1.00 . A A . 41 TRP H 1 1 22 36429 1 1 51 TRP HA H -0.900 -1.981 3.766 1.00 . A A . 41 TRP HA 1 1 22 36430 1 1 51 TRP HB2 H -0.028 0.677 4.848 1.00 . A A . 41 TRP HB2 1 1 22 36431 1 1 51 TRP HB3 H 0.908 -0.243 3.676 1.00 . A A . 41 TRP HB3 1 1 22 36432 1 1 51 TRP HD1 H -2.418 1.651 4.014 1.00 . A A . 41 TRP HD1 1 1 22 36433 1 1 51 TRP HE1 H -3.134 2.350 1.607 1.00 . A A . 41 TRP HE1 1 1 22 36434 1 1 51 TRP HE3 H 1.007 -0.983 1.342 1.00 . A A . 41 TRP HE3 1 1 22 36435 1 1 51 TRP HH2 H -0.744 0.431 -2.271 1.00 . A A . 41 TRP HH2 1 1 22 36436 1 1 51 TRP HZ2 H -2.391 1.744 -1.037 1.00 . A A . 41 TRP HZ2 1 1 22 36437 1 1 51 TRP HZ3 H 0.938 -0.903 -1.110 1.00 . A A . 41 TRP HZ3 1 1 22 36438 1 1 51 TRP N N -1.857 -1.032 5.296 1.00 . A A . 41 TRP N 1 1 22 36439 1 1 51 TRP NE1 N -2.397 1.735 1.809 1.00 . A A . 41 TRP NE1 1 1 22 36440 1 1 51 TRP O O 0.305 -1.902 6.708 1.00 . A A . 41 TRP O 1 1 22 36441 1 1 52 PHE C C 3.571 -2.990 4.730 1.00 . A A . 42 PHE C 1 1 22 36442 1 1 52 PHE CA C 2.355 -3.360 5.523 1.00 . A A . 42 PHE CA 1 1 22 36443 1 1 52 PHE CB C 2.182 -4.877 5.520 1.00 . A A . 42 PHE CB 1 1 22 36444 1 1 52 PHE CD1 C 4.427 -5.878 6.032 1.00 . A A . 42 PHE CD1 1 1 22 36445 1 1 52 PHE CD2 C 2.691 -6.097 7.653 1.00 . A A . 42 PHE CD2 1 1 22 36446 1 1 52 PHE CE1 C 5.287 -6.581 6.850 1.00 . A A . 42 PHE CE1 1 1 22 36447 1 1 52 PHE CE2 C 3.549 -6.801 8.477 1.00 . A A . 42 PHE CE2 1 1 22 36448 1 1 52 PHE CG C 3.120 -5.628 6.423 1.00 . A A . 42 PHE CG 1 1 22 36449 1 1 52 PHE CZ C 4.849 -7.042 8.074 1.00 . A A . 42 PHE CZ 1 1 22 36450 1 1 52 PHE H H 1.186 -2.787 3.880 1.00 . A A . 42 PHE H 1 1 22 36451 1 1 52 PHE HA H 2.436 -2.986 6.533 1.00 . A A . 42 PHE HA 1 1 22 36452 1 1 52 PHE HB2 H 1.172 -5.120 5.813 1.00 . A A . 42 PHE HB2 1 1 22 36453 1 1 52 PHE HB3 H 2.353 -5.226 4.516 1.00 . A A . 42 PHE HB3 1 1 22 36454 1 1 52 PHE HD1 H 4.773 -5.514 5.076 1.00 . A A . 42 PHE HD1 1 1 22 36455 1 1 52 PHE HD2 H 1.674 -5.908 7.967 1.00 . A A . 42 PHE HD2 1 1 22 36456 1 1 52 PHE HE1 H 6.307 -6.764 6.534 1.00 . A A . 42 PHE HE1 1 1 22 36457 1 1 52 PHE HE2 H 3.205 -7.161 9.434 1.00 . A A . 42 PHE HE2 1 1 22 36458 1 1 52 PHE HZ H 5.523 -7.592 8.715 1.00 . A A . 42 PHE HZ 1 1 22 36459 1 1 52 PHE N N 1.248 -2.717 4.857 1.00 . A A . 42 PHE N 1 1 22 36460 1 1 52 PHE O O 3.553 -3.103 3.511 1.00 . A A . 42 PHE O 1 1 22 36461 1 1 53 LYS C C 6.821 -3.107 4.889 1.00 . A A . 43 LYS C 1 1 22 36462 1 1 53 LYS CA C 5.755 -2.093 4.641 1.00 . A A . 43 LYS CA 1 1 22 36463 1 1 53 LYS CB C 6.259 -0.725 5.084 1.00 . A A . 43 LYS CB 1 1 22 36464 1 1 53 LYS CD C 8.171 0.877 5.076 1.00 . A A . 43 LYS CD 1 1 22 36465 1 1 53 LYS CE C 8.264 0.998 6.584 1.00 . A A . 43 LYS CE 1 1 22 36466 1 1 53 LYS CG C 7.693 -0.481 4.660 1.00 . A A . 43 LYS CG 1 1 22 36467 1 1 53 LYS H H 4.654 -2.596 6.359 1.00 . A A . 43 LYS H 1 1 22 36468 1 1 53 LYS HA H 5.468 -2.068 3.581 1.00 . A A . 43 LYS HA 1 1 22 36469 1 1 53 LYS HB2 H 5.641 0.039 4.639 1.00 . A A . 43 LYS HB2 1 1 22 36470 1 1 53 LYS HB3 H 6.201 -0.652 6.160 1.00 . A A . 43 LYS HB3 1 1 22 36471 1 1 53 LYS HD2 H 9.144 1.040 4.649 1.00 . A A . 43 LYS HD2 1 1 22 36472 1 1 53 LYS HD3 H 7.477 1.607 4.702 1.00 . A A . 43 LYS HD3 1 1 22 36473 1 1 53 LYS HE2 H 7.273 0.916 7.002 1.00 . A A . 43 LYS HE2 1 1 22 36474 1 1 53 LYS HE3 H 8.873 0.188 6.948 1.00 . A A . 43 LYS HE3 1 1 22 36475 1 1 53 LYS HG2 H 8.327 -1.224 5.118 1.00 . A A . 43 LYS HG2 1 1 22 36476 1 1 53 LYS HG3 H 7.760 -0.562 3.585 1.00 . A A . 43 LYS HG3 1 1 22 36477 1 1 53 LYS HZ1 H 8.976 2.299 8.054 1.00 . A A . 43 LYS HZ1 1 1 22 36478 1 1 53 LYS HZ2 H 8.267 3.078 6.728 1.00 . A A . 43 LYS HZ2 1 1 22 36479 1 1 53 LYS HZ3 H 9.809 2.400 6.584 1.00 . A A . 43 LYS HZ3 1 1 22 36480 1 1 53 LYS N N 4.608 -2.530 5.376 1.00 . A A . 43 LYS N 1 1 22 36481 1 1 53 LYS NZ N 8.868 2.284 7.012 1.00 . A A . 43 LYS NZ 1 1 22 36482 1 1 53 LYS O O 7.395 -3.147 5.985 1.00 . A A . 43 LYS O 1 1 22 36483 1 1 54 GLY C C 9.313 -4.864 4.321 1.00 . A A . 44 GLY C 1 1 22 36484 1 1 54 GLY CA C 7.849 -5.089 4.303 1.00 . A A . 44 GLY CA 1 1 22 36485 1 1 54 GLY H H 6.770 -3.775 3.028 1.00 . A A . 44 GLY H 1 1 22 36486 1 1 54 GLY HA2 H 7.536 -5.422 5.280 1.00 . A A . 44 GLY HA2 1 1 22 36487 1 1 54 GLY HA3 H 7.654 -5.867 3.593 1.00 . A A . 44 GLY HA3 1 1 22 36488 1 1 54 GLY N N 7.087 -3.940 3.934 1.00 . A A . 44 GLY N 1 1 22 36489 1 1 54 GLY O O 10.004 -5.040 3.329 1.00 . A A . 44 GLY O 1 1 22 36490 1 1 55 LYS C C 10.534 -5.943 7.129 1.00 . A A . 45 LYS C 1 1 22 36491 1 1 55 LYS CA C 10.980 -4.960 6.057 1.00 . A A . 45 LYS CA 1 1 22 36492 1 1 55 LYS CB C 11.765 -3.791 6.653 1.00 . A A . 45 LYS CB 1 1 22 36493 1 1 55 LYS CD C 13.935 -5.069 6.792 1.00 . A A . 45 LYS CD 1 1 22 36494 1 1 55 LYS CE C 14.158 -5.102 8.297 1.00 . A A . 45 LYS CE 1 1 22 36495 1 1 55 LYS CG C 13.249 -3.797 6.336 1.00 . A A . 45 LYS CG 1 1 22 36496 1 1 55 LYS H H 9.233 -3.842 5.994 1.00 . A A . 45 LYS H 1 1 22 36497 1 1 55 LYS HA H 11.556 -5.467 5.301 1.00 . A A . 45 LYS HA 1 1 22 36498 1 1 55 LYS HB2 H 11.345 -2.869 6.285 1.00 . A A . 45 LYS HB2 1 1 22 36499 1 1 55 LYS HB3 H 11.653 -3.817 7.727 1.00 . A A . 45 LYS HB3 1 1 22 36500 1 1 55 LYS HD2 H 13.320 -5.908 6.505 1.00 . A A . 45 LYS HD2 1 1 22 36501 1 1 55 LYS HD3 H 14.887 -5.137 6.287 1.00 . A A . 45 LYS HD3 1 1 22 36502 1 1 55 LYS HE2 H 13.204 -4.970 8.786 1.00 . A A . 45 LYS HE2 1 1 22 36503 1 1 55 LYS HE3 H 14.562 -6.068 8.563 1.00 . A A . 45 LYS HE3 1 1 22 36504 1 1 55 LYS HG2 H 13.375 -3.704 5.269 1.00 . A A . 45 LYS HG2 1 1 22 36505 1 1 55 LYS HG3 H 13.713 -2.953 6.828 1.00 . A A . 45 LYS HG3 1 1 22 36506 1 1 55 LYS HZ1 H 14.733 -3.094 8.503 1.00 . A A . 45 LYS HZ1 1 1 22 36507 1 1 55 LYS HZ2 H 16.035 -4.168 8.335 1.00 . A A . 45 LYS HZ2 1 1 22 36508 1 1 55 LYS HZ3 H 15.193 -4.082 9.796 1.00 . A A . 45 LYS HZ3 1 1 22 36509 1 1 55 LYS N N 9.762 -4.492 5.487 1.00 . A A . 45 LYS N 1 1 22 36510 1 1 55 LYS NZ N 15.093 -4.039 8.764 1.00 . A A . 45 LYS NZ 1 1 22 36511 1 1 55 LYS O O 11.219 -6.907 7.471 1.00 . A A . 45 LYS O 1 1 22 36512 1 1 56 TRP C C 7.573 -5.317 9.346 1.00 . A A . 46 TRP C 1 1 22 36513 1 1 56 TRP CA C 8.723 -6.190 8.834 1.00 . A A . 46 TRP CA 1 1 22 36514 1 1 56 TRP CB C 9.752 -6.229 9.936 1.00 . A A . 46 TRP CB 1 1 22 36515 1 1 56 TRP CD1 C 11.281 -4.250 9.546 1.00 . A A . 46 TRP CD1 1 1 22 36516 1 1 56 TRP CD2 C 10.110 -4.090 11.429 1.00 . A A . 46 TRP CD2 1 1 22 36517 1 1 56 TRP CE2 C 10.910 -2.935 11.296 1.00 . A A . 46 TRP CE2 1 1 22 36518 1 1 56 TRP CE3 C 9.283 -4.219 12.549 1.00 . A A . 46 TRP CE3 1 1 22 36519 1 1 56 TRP CG C 10.358 -4.902 10.279 1.00 . A A . 46 TRP CG 1 1 22 36520 1 1 56 TRP CH2 C 10.082 -2.071 13.334 1.00 . A A . 46 TRP CH2 1 1 22 36521 1 1 56 TRP CZ2 C 10.903 -1.916 12.248 1.00 . A A . 46 TRP CZ2 1 1 22 36522 1 1 56 TRP CZ3 C 9.280 -3.208 13.491 1.00 . A A . 46 TRP CZ3 1 1 22 36523 1 1 56 TRP H H 8.758 -5.058 7.091 1.00 . A A . 46 TRP H 1 1 22 36524 1 1 56 TRP HA H 8.369 -7.189 8.633 1.00 . A A . 46 TRP HA 1 1 22 36525 1 1 56 TRP HB2 H 9.274 -6.594 10.801 1.00 . A A . 46 TRP HB2 1 1 22 36526 1 1 56 TRP HB3 H 10.537 -6.883 9.642 1.00 . A A . 46 TRP HB3 1 1 22 36527 1 1 56 TRP HD1 H 11.667 -4.622 8.611 1.00 . A A . 46 TRP HD1 1 1 22 36528 1 1 56 TRP HE1 H 12.253 -2.410 9.736 1.00 . A A . 46 TRP HE1 1 1 22 36529 1 1 56 TRP HE3 H 8.658 -5.091 12.687 1.00 . A A . 46 TRP HE3 1 1 22 36530 1 1 56 TRP HH2 H 10.042 -1.307 14.094 1.00 . A A . 46 TRP HH2 1 1 22 36531 1 1 56 TRP HZ2 H 11.512 -1.029 12.145 1.00 . A A . 46 TRP HZ2 1 1 22 36532 1 1 56 TRP HZ3 H 8.651 -3.291 14.364 1.00 . A A . 46 TRP HZ3 1 1 22 36533 1 1 56 TRP N N 9.305 -5.646 7.612 1.00 . A A . 46 TRP N 1 1 22 36534 1 1 56 TRP NE1 N 11.611 -3.060 10.116 1.00 . A A . 46 TRP NE1 1 1 22 36535 1 1 56 TRP O O 6.731 -5.759 10.126 1.00 . A A . 46 TRP O 1 1 22 36536 1 1 57 VAL C C 5.470 -2.850 8.830 1.00 . A A . 47 VAL C 1 1 22 36537 1 1 57 VAL CA C 6.824 -3.016 9.469 1.00 . A A . 47 VAL CA 1 1 22 36538 1 1 57 VAL CB C 7.573 -1.667 9.338 1.00 . A A . 47 VAL CB 1 1 22 36539 1 1 57 VAL CG1 C 7.864 -1.082 10.696 1.00 . A A . 47 VAL CG1 1 1 22 36540 1 1 57 VAL CG2 C 8.865 -1.775 8.538 1.00 . A A . 47 VAL CG2 1 1 22 36541 1 1 57 VAL H H 8.056 -3.874 8.137 1.00 . A A . 47 VAL H 1 1 22 36542 1 1 57 VAL HA H 6.695 -3.223 10.521 1.00 . A A . 47 VAL HA 1 1 22 36543 1 1 57 VAL HB H 6.923 -0.990 8.815 1.00 . A A . 47 VAL HB 1 1 22 36544 1 1 57 VAL HG11 H 8.441 -0.178 10.575 1.00 . A A . 47 VAL HG11 1 1 22 36545 1 1 57 VAL HG12 H 8.429 -1.799 11.277 1.00 . A A . 47 VAL HG12 1 1 22 36546 1 1 57 VAL HG13 H 6.936 -0.856 11.200 1.00 . A A . 47 VAL HG13 1 1 22 36547 1 1 57 VAL HG21 H 9.398 -0.837 8.601 1.00 . A A . 47 VAL HG21 1 1 22 36548 1 1 57 VAL HG22 H 8.640 -1.985 7.502 1.00 . A A . 47 VAL HG22 1 1 22 36549 1 1 57 VAL HG23 H 9.482 -2.562 8.948 1.00 . A A . 47 VAL HG23 1 1 22 36550 1 1 57 VAL N N 7.569 -4.078 8.896 1.00 . A A . 47 VAL N 1 1 22 36551 1 1 57 VAL O O 5.141 -3.429 7.800 1.00 . A A . 47 VAL O 1 1 22 36552 1 1 58 ASP C C 3.523 -0.120 8.795 1.00 . A A . 48 ASP C 1 1 22 36553 1 1 58 ASP CA C 3.418 -1.593 9.094 1.00 . A A . 48 ASP CA 1 1 22 36554 1 1 58 ASP CB C 2.433 -1.801 10.227 1.00 . A A . 48 ASP CB 1 1 22 36555 1 1 58 ASP CG C 0.988 -1.565 9.825 1.00 . A A . 48 ASP CG 1 1 22 36556 1 1 58 ASP H H 5.117 -1.659 10.283 1.00 . A A . 48 ASP H 1 1 22 36557 1 1 58 ASP HA H 3.106 -2.137 8.213 1.00 . A A . 48 ASP HA 1 1 22 36558 1 1 58 ASP HB2 H 2.523 -2.809 10.574 1.00 . A A . 48 ASP HB2 1 1 22 36559 1 1 58 ASP HB3 H 2.691 -1.114 11.027 1.00 . A A . 48 ASP HB3 1 1 22 36560 1 1 58 ASP N N 4.729 -2.037 9.495 1.00 . A A . 48 ASP N 1 1 22 36561 1 1 58 ASP O O 4.101 0.615 9.580 1.00 . A A . 48 ASP O 1 1 22 36562 1 1 58 ASP OD1 O 0.633 -0.413 9.502 1.00 . A A . 48 ASP OD1 1 1 22 36563 1 1 58 ASP OD2 O 0.199 -2.538 9.839 1.00 . A A . 48 ASP OD2 1 1 22 36564 1 1 59 LEU C C 2.342 2.631 8.187 1.00 . A A . 49 LEU C 1 1 22 36565 1 1 59 LEU CA C 3.108 1.701 7.287 1.00 . A A . 49 LEU CA 1 1 22 36566 1 1 59 LEU CB C 2.631 1.951 5.853 1.00 . A A . 49 LEU CB 1 1 22 36567 1 1 59 LEU CD1 C 3.067 0.068 4.239 1.00 . A A . 49 LEU CD1 1 1 22 36568 1 1 59 LEU CD2 C 3.380 2.341 3.524 1.00 . A A . 49 LEU CD2 1 1 22 36569 1 1 59 LEU CG C 3.496 1.429 4.702 1.00 . A A . 49 LEU CG 1 1 22 36570 1 1 59 LEU H H 2.438 -0.299 7.179 1.00 . A A . 49 LEU H 1 1 22 36571 1 1 59 LEU HA H 4.142 1.968 7.375 1.00 . A A . 49 LEU HA 1 1 22 36572 1 1 59 LEU HB2 H 1.648 1.518 5.749 1.00 . A A . 49 LEU HB2 1 1 22 36573 1 1 59 LEU HB3 H 2.541 3.021 5.730 1.00 . A A . 49 LEU HB3 1 1 22 36574 1 1 59 LEU HD11 H 2.065 0.129 3.823 1.00 . A A . 49 LEU HD11 1 1 22 36575 1 1 59 LEU HD12 H 3.079 -0.621 5.066 1.00 . A A . 49 LEU HD12 1 1 22 36576 1 1 59 LEU HD13 H 3.748 -0.265 3.471 1.00 . A A . 49 LEU HD13 1 1 22 36577 1 1 59 LEU HD21 H 3.675 3.340 3.803 1.00 . A A . 49 LEU HD21 1 1 22 36578 1 1 59 LEU HD22 H 2.349 2.342 3.189 1.00 . A A . 49 LEU HD22 1 1 22 36579 1 1 59 LEU HD23 H 4.014 1.979 2.730 1.00 . A A . 49 LEU HD23 1 1 22 36580 1 1 59 LEU HG H 4.529 1.388 5.005 1.00 . A A . 49 LEU HG 1 1 22 36581 1 1 59 LEU N N 2.970 0.312 7.699 1.00 . A A . 49 LEU N 1 1 22 36582 1 1 59 LEU O O 2.834 3.710 8.487 1.00 . A A . 49 LEU O 1 1 22 36583 1 1 60 SER C C 0.873 3.730 10.500 1.00 . A A . 50 SER C 1 1 22 36584 1 1 60 SER CA C 0.235 3.046 9.315 1.00 . A A . 50 SER CA 1 1 22 36585 1 1 60 SER CB C -0.958 2.201 9.746 1.00 . A A . 50 SER CB 1 1 22 36586 1 1 60 SER H H 1.004 1.247 8.663 1.00 . A A . 50 SER H 1 1 22 36587 1 1 60 SER HA H -0.090 3.790 8.604 1.00 . A A . 50 SER HA 1 1 22 36588 1 1 60 SER HB2 H -0.735 1.702 10.676 1.00 . A A . 50 SER HB2 1 1 22 36589 1 1 60 SER HB3 H -1.806 2.835 9.874 1.00 . A A . 50 SER HB3 1 1 22 36590 1 1 60 SER HG H -0.744 0.417 8.942 1.00 . A A . 50 SER HG 1 1 22 36591 1 1 60 SER N N 1.194 2.190 8.672 1.00 . A A . 50 SER N 1 1 22 36592 1 1 60 SER O O 0.407 4.766 10.973 1.00 . A A . 50 SER O 1 1 22 36593 1 1 60 SER OG O -1.266 1.223 8.762 1.00 . A A . 50 SER OG 1 1 22 36594 1 1 61 SER C C 3.817 4.520 11.755 1.00 . A A . 51 SER C 1 1 22 36595 1 1 61 SER CA C 2.621 3.644 12.108 1.00 . A A . 51 SER CA 1 1 22 36596 1 1 61 SER CB C 3.047 2.494 13.004 1.00 . A A . 51 SER CB 1 1 22 36597 1 1 61 SER H H 2.336 2.373 10.494 1.00 . A A . 51 SER H 1 1 22 36598 1 1 61 SER HA H 1.904 4.224 12.603 1.00 . A A . 51 SER HA 1 1 22 36599 1 1 61 SER HB2 H 3.442 1.696 12.393 1.00 . A A . 51 SER HB2 1 1 22 36600 1 1 61 SER HB3 H 3.807 2.840 13.671 1.00 . A A . 51 SER HB3 1 1 22 36601 1 1 61 SER HG H 1.228 2.630 13.728 1.00 . A A . 51 SER HG 1 1 22 36602 1 1 61 SER N N 1.962 3.144 10.962 1.00 . A A . 51 SER N 1 1 22 36603 1 1 61 SER O O 4.316 5.284 12.581 1.00 . A A . 51 SER O 1 1 22 36604 1 1 61 SER OG O 1.951 1.993 13.754 1.00 . A A . 51 SER OG 1 1 22 36605 1 1 62 LYS C C 5.070 6.306 9.244 1.00 . A A . 52 LYS C 1 1 22 36606 1 1 62 LYS CA C 5.459 5.094 10.086 1.00 . A A . 52 LYS CA 1 1 22 36607 1 1 62 LYS CB C 6.375 4.150 9.307 1.00 . A A . 52 LYS CB 1 1 22 36608 1 1 62 LYS CD C 6.140 2.190 10.966 1.00 . A A . 52 LYS CD 1 1 22 36609 1 1 62 LYS CE C 7.482 2.419 11.649 1.00 . A A . 52 LYS CE 1 1 22 36610 1 1 62 LYS CG C 6.108 2.662 9.507 1.00 . A A . 52 LYS CG 1 1 22 36611 1 1 62 LYS H H 3.855 3.759 9.924 1.00 . A A . 52 LYS H 1 1 22 36612 1 1 62 LYS HA H 5.982 5.442 10.948 1.00 . A A . 52 LYS HA 1 1 22 36613 1 1 62 LYS HB2 H 6.273 4.351 8.259 1.00 . A A . 52 LYS HB2 1 1 22 36614 1 1 62 LYS HB3 H 7.379 4.345 9.601 1.00 . A A . 52 LYS HB3 1 1 22 36615 1 1 62 LYS HD2 H 5.381 2.722 11.514 1.00 . A A . 52 LYS HD2 1 1 22 36616 1 1 62 LYS HD3 H 5.909 1.127 10.982 1.00 . A A . 52 LYS HD3 1 1 22 36617 1 1 62 LYS HE2 H 7.647 1.622 12.357 1.00 . A A . 52 LYS HE2 1 1 22 36618 1 1 62 LYS HE3 H 8.255 2.394 10.897 1.00 . A A . 52 LYS HE3 1 1 22 36619 1 1 62 LYS HG2 H 5.129 2.444 9.104 1.00 . A A . 52 LYS HG2 1 1 22 36620 1 1 62 LYS HG3 H 6.847 2.109 8.950 1.00 . A A . 52 LYS HG3 1 1 22 36621 1 1 62 LYS HZ1 H 7.354 4.516 11.722 1.00 . A A . 52 LYS HZ1 1 1 22 36622 1 1 62 LYS HZ2 H 8.502 3.859 12.777 1.00 . A A . 52 LYS HZ2 1 1 22 36623 1 1 62 LYS HZ3 H 6.855 3.745 13.143 1.00 . A A . 52 LYS HZ3 1 1 22 36624 1 1 62 LYS N N 4.292 4.379 10.537 1.00 . A A . 52 LYS N 1 1 22 36625 1 1 62 LYS NZ N 7.550 3.725 12.371 1.00 . A A . 52 LYS NZ 1 1 22 36626 1 1 62 LYS O O 5.237 7.440 9.687 1.00 . A A . 52 LYS O 1 1 22 36627 1 1 63 VAL C C 4.433 8.412 7.344 1.00 . A A . 53 VAL C 1 1 22 36628 1 1 63 VAL CA C 4.028 6.970 7.077 1.00 . A A . 53 VAL CA 1 1 22 36629 1 1 63 VAL CB C 2.506 6.790 7.002 1.00 . A A . 53 VAL CB 1 1 22 36630 1 1 63 VAL CG1 C 1.817 7.860 6.177 1.00 . A A . 53 VAL CG1 1 1 22 36631 1 1 63 VAL CG2 C 2.191 5.435 6.421 1.00 . A A . 53 VAL CG2 1 1 22 36632 1 1 63 VAL H H 4.509 5.094 7.808 1.00 . A A . 53 VAL H 1 1 22 36633 1 1 63 VAL HA H 4.427 6.693 6.114 1.00 . A A . 53 VAL HA 1 1 22 36634 1 1 63 VAL HB H 2.121 6.810 8.006 1.00 . A A . 53 VAL HB 1 1 22 36635 1 1 63 VAL HG11 H 1.722 8.765 6.758 1.00 . A A . 53 VAL HG11 1 1 22 36636 1 1 63 VAL HG12 H 0.832 7.500 5.890 1.00 . A A . 53 VAL HG12 1 1 22 36637 1 1 63 VAL HG13 H 2.395 8.059 5.287 1.00 . A A . 53 VAL HG13 1 1 22 36638 1 1 63 VAL HG21 H 1.125 5.281 6.426 1.00 . A A . 53 VAL HG21 1 1 22 36639 1 1 63 VAL HG22 H 2.672 4.666 7.012 1.00 . A A . 53 VAL HG22 1 1 22 36640 1 1 63 VAL HG23 H 2.556 5.382 5.405 1.00 . A A . 53 VAL HG23 1 1 22 36641 1 1 63 VAL N N 4.563 6.014 8.045 1.00 . A A . 53 VAL N 1 1 22 36642 1 1 63 VAL O O 3.771 9.155 8.074 1.00 . A A . 53 VAL O 1 1 22 36643 1 1 64 GLY C C 6.898 10.644 5.800 1.00 . A A . 54 GLY C 1 1 22 36644 1 1 64 GLY CA C 6.121 10.090 6.980 1.00 . A A . 54 GLY CA 1 1 22 36645 1 1 64 GLY H H 5.944 8.168 6.056 1.00 . A A . 54 GLY H 1 1 22 36646 1 1 64 GLY HA2 H 5.324 10.780 7.217 1.00 . A A . 54 GLY HA2 1 1 22 36647 1 1 64 GLY HA3 H 6.782 10.017 7.832 1.00 . A A . 54 GLY HA3 1 1 22 36648 1 1 64 GLY N N 5.537 8.786 6.727 1.00 . A A . 54 GLY N 1 1 22 36649 1 1 64 GLY O O 6.482 10.501 4.655 1.00 . A A . 54 GLY O 1 1 22 36650 1 1 65 GLN C C 9.298 11.154 3.911 1.00 . A A . 55 GLN C 1 1 22 36651 1 1 65 GLN CA C 8.794 12.011 5.073 1.00 . A A . 55 GLN CA 1 1 22 36652 1 1 65 GLN CB C 9.976 12.736 5.711 1.00 . A A . 55 GLN CB 1 1 22 36653 1 1 65 GLN CD C 11.964 14.244 5.357 1.00 . A A . 55 GLN CD 1 1 22 36654 1 1 65 GLN CG C 10.770 13.571 4.721 1.00 . A A . 55 GLN CG 1 1 22 36655 1 1 65 GLN H H 8.411 11.188 6.992 1.00 . A A . 55 GLN H 1 1 22 36656 1 1 65 GLN HA H 8.118 12.754 4.673 1.00 . A A . 55 GLN HA 1 1 22 36657 1 1 65 GLN HB2 H 9.611 13.389 6.489 1.00 . A A . 55 GLN HB2 1 1 22 36658 1 1 65 GLN HB3 H 10.641 12.008 6.147 1.00 . A A . 55 GLN HB3 1 1 22 36659 1 1 65 GLN HE21 H 11.832 15.740 4.054 1.00 . A A . 55 GLN HE21 1 1 22 36660 1 1 65 GLN HE22 H 13.130 15.847 5.206 1.00 . A A . 55 GLN HE22 1 1 22 36661 1 1 65 GLN HG2 H 11.115 12.929 3.924 1.00 . A A . 55 GLN HG2 1 1 22 36662 1 1 65 GLN HG3 H 10.123 14.332 4.316 1.00 . A A . 55 GLN HG3 1 1 22 36663 1 1 65 GLN N N 8.051 11.247 6.080 1.00 . A A . 55 GLN N 1 1 22 36664 1 1 65 GLN NE2 N 12.344 15.390 4.822 1.00 . A A . 55 GLN NE2 1 1 22 36665 1 1 65 GLN O O 9.225 11.576 2.763 1.00 . A A . 55 GLN O 1 1 22 36666 1 1 65 GLN OE1 O 12.548 13.731 6.309 1.00 . A A . 55 GLN OE1 1 1 22 36667 1 1 66 HIS C C 9.361 8.296 2.430 1.00 . A A . 56 HIS C 1 1 22 36668 1 1 66 HIS CA C 10.410 9.166 3.111 1.00 . A A . 56 HIS CA 1 1 22 36669 1 1 66 HIS CB C 11.589 8.325 3.612 1.00 . A A . 56 HIS CB 1 1 22 36670 1 1 66 HIS CD2 C 10.960 6.618 5.451 1.00 . A A . 56 HIS CD2 1 1 22 36671 1 1 66 HIS CE1 C 10.786 4.844 4.184 1.00 . A A . 56 HIS CE1 1 1 22 36672 1 1 66 HIS CG C 11.233 6.993 4.186 1.00 . A A . 56 HIS CG 1 1 22 36673 1 1 66 HIS H H 9.856 9.648 5.116 1.00 . A A . 56 HIS H 1 1 22 36674 1 1 66 HIS HA H 10.778 9.859 2.378 1.00 . A A . 56 HIS HA 1 1 22 36675 1 1 66 HIS HB2 H 12.253 8.150 2.790 1.00 . A A . 56 HIS HB2 1 1 22 36676 1 1 66 HIS HB3 H 12.107 8.883 4.374 1.00 . A A . 56 HIS HB3 1 1 22 36677 1 1 66 HIS HD1 H 11.306 5.801 2.450 1.00 . A A . 56 HIS HD1 1 1 22 36678 1 1 66 HIS HD2 H 10.962 7.257 6.322 1.00 . A A . 56 HIS HD2 1 1 22 36679 1 1 66 HIS HE1 H 10.599 3.833 3.847 1.00 . A A . 56 HIS HE1 1 1 22 36680 1 1 66 HIS HE2 H 10.744 4.690 6.224 1.00 . A A . 56 HIS HE2 1 1 22 36681 1 1 66 HIS N N 9.831 9.968 4.188 1.00 . A A . 56 HIS N 1 1 22 36682 1 1 66 HIS ND1 N 11.123 5.857 3.418 1.00 . A A . 56 HIS ND1 1 1 22 36683 1 1 66 HIS NE2 N 10.685 5.273 5.431 1.00 . A A . 56 HIS NE2 1 1 22 36684 1 1 66 HIS O O 9.394 8.110 1.223 1.00 . A A . 56 HIS O 1 1 22 36685 1 1 67 LEU C C 6.066 7.750 3.249 1.00 . A A . 57 LEU C 1 1 22 36686 1 1 67 LEU CA C 7.290 7.086 2.697 1.00 . A A . 57 LEU CA 1 1 22 36687 1 1 67 LEU CB C 7.367 5.568 2.969 1.00 . A A . 57 LEU CB 1 1 22 36688 1 1 67 LEU CD1 C 6.000 4.867 4.995 1.00 . A A . 57 LEU CD1 1 1 22 36689 1 1 67 LEU CD2 C 4.835 5.140 2.789 1.00 . A A . 57 LEU CD2 1 1 22 36690 1 1 67 LEU CG C 6.138 4.753 3.484 1.00 . A A . 57 LEU CG 1 1 22 36691 1 1 67 LEU H H 8.540 7.849 4.157 1.00 . A A . 57 LEU H 1 1 22 36692 1 1 67 LEU HA H 7.303 7.228 1.639 1.00 . A A . 57 LEU HA 1 1 22 36693 1 1 67 LEU HB2 H 7.678 5.121 2.056 1.00 . A A . 57 LEU HB2 1 1 22 36694 1 1 67 LEU HB3 H 8.140 5.427 3.647 1.00 . A A . 57 LEU HB3 1 1 22 36695 1 1 67 LEU HD11 H 5.950 5.908 5.274 1.00 . A A . 57 LEU HD11 1 1 22 36696 1 1 67 LEU HD12 H 6.855 4.409 5.471 1.00 . A A . 57 LEU HD12 1 1 22 36697 1 1 67 LEU HD13 H 5.098 4.366 5.311 1.00 . A A . 57 LEU HD13 1 1 22 36698 1 1 67 LEU HD21 H 4.924 4.959 1.727 1.00 . A A . 57 LEU HD21 1 1 22 36699 1 1 67 LEU HD22 H 4.633 6.188 2.957 1.00 . A A . 57 LEU HD22 1 1 22 36700 1 1 67 LEU HD23 H 4.024 4.548 3.189 1.00 . A A . 57 LEU HD23 1 1 22 36701 1 1 67 LEU HG H 6.315 3.698 3.271 1.00 . A A . 57 LEU HG 1 1 22 36702 1 1 67 LEU N N 8.443 7.765 3.215 1.00 . A A . 57 LEU N 1 1 22 36703 1 1 67 LEU O O 5.776 7.667 4.433 1.00 . A A . 57 LEU O 1 1 22 36704 1 1 68 GLN C C 3.145 7.935 2.095 1.00 . A A . 58 GLN C 1 1 22 36705 1 1 68 GLN CA C 4.097 8.932 2.670 1.00 . A A . 58 GLN CA 1 1 22 36706 1 1 68 GLN CB C 3.844 10.287 2.011 1.00 . A A . 58 GLN CB 1 1 22 36707 1 1 68 GLN CD C 6.093 11.042 1.103 1.00 . A A . 58 GLN CD 1 1 22 36708 1 1 68 GLN CG C 4.988 11.288 2.109 1.00 . A A . 58 GLN CG 1 1 22 36709 1 1 68 GLN H H 5.771 8.641 1.531 1.00 . A A . 58 GLN H 1 1 22 36710 1 1 68 GLN HA H 3.970 9.003 3.742 1.00 . A A . 58 GLN HA 1 1 22 36711 1 1 68 GLN HB2 H 3.636 10.123 0.964 1.00 . A A . 58 GLN HB2 1 1 22 36712 1 1 68 GLN HB3 H 2.970 10.732 2.470 1.00 . A A . 58 GLN HB3 1 1 22 36713 1 1 68 GLN HE21 H 7.102 10.011 2.455 1.00 . A A . 58 GLN HE21 1 1 22 36714 1 1 68 GLN HE22 H 7.858 10.158 0.899 1.00 . A A . 58 GLN HE22 1 1 22 36715 1 1 68 GLN HG2 H 4.595 12.259 1.938 1.00 . A A . 58 GLN HG2 1 1 22 36716 1 1 68 GLN HG3 H 5.408 11.238 3.102 1.00 . A A . 58 GLN HG3 1 1 22 36717 1 1 68 GLN N N 5.384 8.444 2.382 1.00 . A A . 58 GLN N 1 1 22 36718 1 1 68 GLN NE2 N 7.121 10.335 1.525 1.00 . A A . 58 GLN NE2 1 1 22 36719 1 1 68 GLN O O 3.099 7.717 0.886 1.00 . A A . 58 GLN O 1 1 22 36720 1 1 68 GLN OE1 O 6.040 11.524 -0.029 1.00 . A A . 58 GLN OE1 1 1 22 36721 1 1 69 LEU C C 0.108 7.409 2.661 1.00 . A A . 59 LEU C 1 1 22 36722 1 1 69 LEU CA C 1.318 6.496 2.579 1.00 . A A . 59 LEU CA 1 1 22 36723 1 1 69 LEU CB C 1.222 5.277 3.530 1.00 . A A . 59 LEU CB 1 1 22 36724 1 1 69 LEU CD1 C 0.054 3.325 4.422 1.00 . A A . 59 LEU CD1 1 1 22 36725 1 1 69 LEU CD2 C -1.014 4.618 2.560 1.00 . A A . 59 LEU CD2 1 1 22 36726 1 1 69 LEU CG C 0.285 4.126 3.163 1.00 . A A . 59 LEU CG 1 1 22 36727 1 1 69 LEU H H 2.631 7.449 3.890 1.00 . A A . 59 LEU H 1 1 22 36728 1 1 69 LEU HA H 1.469 6.169 1.556 1.00 . A A . 59 LEU HA 1 1 22 36729 1 1 69 LEU HB2 H 2.210 4.847 3.641 1.00 . A A . 59 LEU HB2 1 1 22 36730 1 1 69 LEU HB3 H 0.919 5.636 4.504 1.00 . A A . 59 LEU HB3 1 1 22 36731 1 1 69 LEU HD11 H -0.866 2.766 4.337 1.00 . A A . 59 LEU HD11 1 1 22 36732 1 1 69 LEU HD12 H 0.004 4.002 5.269 1.00 . A A . 59 LEU HD12 1 1 22 36733 1 1 69 LEU HD13 H 0.886 2.632 4.560 1.00 . A A . 59 LEU HD13 1 1 22 36734 1 1 69 LEU HD21 H -1.675 3.781 2.389 1.00 . A A . 59 LEU HD21 1 1 22 36735 1 1 69 LEU HD22 H -0.797 5.108 1.617 1.00 . A A . 59 LEU HD22 1 1 22 36736 1 1 69 LEU HD23 H -1.483 5.321 3.234 1.00 . A A . 59 LEU HD23 1 1 22 36737 1 1 69 LEU HG H 0.764 3.469 2.446 1.00 . A A . 59 LEU HG 1 1 22 36738 1 1 69 LEU N N 2.418 7.329 2.963 1.00 . A A . 59 LEU N 1 1 22 36739 1 1 69 LEU O O -0.487 7.610 3.722 1.00 . A A . 59 LEU O 1 1 22 36740 1 1 70 HIS C C -2.512 8.238 1.030 1.00 . A A . 60 HIS C 1 1 22 36741 1 1 70 HIS CA C -1.246 8.934 1.377 1.00 . A A . 60 HIS CA 1 1 22 36742 1 1 70 HIS CB C -0.956 9.960 0.293 1.00 . A A . 60 HIS CB 1 1 22 36743 1 1 70 HIS CD2 C 0.612 11.393 1.784 1.00 . A A . 60 HIS CD2 1 1 22 36744 1 1 70 HIS CE1 C 0.246 13.331 0.832 1.00 . A A . 60 HIS CE1 1 1 22 36745 1 1 70 HIS CG C -0.271 11.195 0.777 1.00 . A A . 60 HIS CG 1 1 22 36746 1 1 70 HIS H H 0.364 7.819 0.758 1.00 . A A . 60 HIS H 1 1 22 36747 1 1 70 HIS HA H -1.377 9.449 2.311 1.00 . A A . 60 HIS HA 1 1 22 36748 1 1 70 HIS HB2 H -0.342 9.507 -0.450 1.00 . A A . 60 HIS HB2 1 1 22 36749 1 1 70 HIS HB3 H -1.889 10.257 -0.160 1.00 . A A . 60 HIS HB3 1 1 22 36750 1 1 70 HIS HD1 H -1.075 12.614 -0.557 1.00 . A A . 60 HIS HD1 1 1 22 36751 1 1 70 HIS HD2 H 1.005 10.640 2.454 1.00 . A A . 60 HIS HD2 1 1 22 36752 1 1 70 HIS HE1 H 0.284 14.382 0.599 1.00 . A A . 60 HIS HE1 1 1 22 36753 1 1 70 HIS HE2 H 1.548 13.170 2.415 1.00 . A A . 60 HIS HE2 1 1 22 36754 1 1 70 HIS N N -0.180 8.006 1.531 1.00 . A A . 60 HIS N 1 1 22 36755 1 1 70 HIS ND1 N -0.477 12.428 0.202 1.00 . A A . 60 HIS ND1 1 1 22 36756 1 1 70 HIS NE2 N 0.917 12.729 1.794 1.00 . A A . 60 HIS NE2 1 1 22 36757 1 1 70 HIS O O -2.545 7.078 0.645 1.00 . A A . 60 HIS O 1 1 22 36758 1 1 71 ASP C C -5.549 9.721 0.146 1.00 . A A . 61 ASP C 1 1 22 36759 1 1 71 ASP CA C -4.858 8.607 0.886 1.00 . A A . 61 ASP CA 1 1 22 36760 1 1 71 ASP CB C -5.667 8.221 2.099 1.00 . A A . 61 ASP CB 1 1 22 36761 1 1 71 ASP CG C -5.491 9.143 3.297 1.00 . A A . 61 ASP CG 1 1 22 36762 1 1 71 ASP H H -3.355 9.875 1.509 1.00 . A A . 61 ASP H 1 1 22 36763 1 1 71 ASP HA H -4.797 7.754 0.225 1.00 . A A . 61 ASP HA 1 1 22 36764 1 1 71 ASP HB2 H -6.694 8.247 1.811 1.00 . A A . 61 ASP HB2 1 1 22 36765 1 1 71 ASP HB3 H -5.405 7.218 2.380 1.00 . A A . 61 ASP HB3 1 1 22 36766 1 1 71 ASP N N -3.525 8.989 1.203 1.00 . A A . 61 ASP N 1 1 22 36767 1 1 71 ASP O O -5.779 10.817 0.654 1.00 . A A . 61 ASP O 1 1 22 36768 1 1 71 ASP OD1 O -4.522 8.955 4.068 1.00 . A A . 61 ASP OD1 1 1 22 36769 1 1 71 ASP OD2 O -6.339 10.037 3.501 1.00 . A A . 61 ASP OD2 1 1 22 36770 1 1 72 SER C C -8.001 9.770 -1.968 1.00 . A A . 62 SER C 1 1 22 36771 1 1 72 SER CA C -6.583 10.269 -1.948 1.00 . A A . 62 SER CA 1 1 22 36772 1 1 72 SER CB C -6.014 10.282 -3.359 1.00 . A A . 62 SER CB 1 1 22 36773 1 1 72 SER H H -5.515 8.541 -1.386 1.00 . A A . 62 SER H 1 1 22 36774 1 1 72 SER HA H -6.569 11.257 -1.543 1.00 . A A . 62 SER HA 1 1 22 36775 1 1 72 SER HB2 H -6.367 9.413 -3.884 1.00 . A A . 62 SER HB2 1 1 22 36776 1 1 72 SER HB3 H -6.355 11.168 -3.870 1.00 . A A . 62 SER HB3 1 1 22 36777 1 1 72 SER HG H -4.285 9.453 -2.960 1.00 . A A . 62 SER HG 1 1 22 36778 1 1 72 SER N N -5.823 9.410 -1.072 1.00 . A A . 62 SER N 1 1 22 36779 1 1 72 SER O O -8.242 8.580 -1.799 1.00 . A A . 62 SER O 1 1 22 36780 1 1 72 SER OG O -4.596 10.283 -3.341 1.00 . A A . 62 SER OG 1 1 22 36781 1 1 73 TYR C C -11.196 11.061 -2.968 1.00 . A A . 63 TYR C 1 1 22 36782 1 1 73 TYR CA C -10.316 10.312 -2.010 1.00 . A A . 63 TYR CA 1 1 22 36783 1 1 73 TYR CB C -10.753 10.502 -0.568 1.00 . A A . 63 TYR CB 1 1 22 36784 1 1 73 TYR CD1 C -12.992 9.351 -0.636 1.00 . A A . 63 TYR CD1 1 1 22 36785 1 1 73 TYR CD2 C -12.911 11.585 0.180 1.00 . A A . 63 TYR CD2 1 1 22 36786 1 1 73 TYR CE1 C -14.356 9.324 -0.443 1.00 . A A . 63 TYR CE1 1 1 22 36787 1 1 73 TYR CE2 C -14.280 11.567 0.373 1.00 . A A . 63 TYR CE2 1 1 22 36788 1 1 73 TYR CG C -12.246 10.478 -0.328 1.00 . A A . 63 TYR CG 1 1 22 36789 1 1 73 TYR CZ C -14.980 10.436 0.166 1.00 . A A . 63 TYR CZ 1 1 22 36790 1 1 73 TYR H H -8.684 11.561 -2.432 1.00 . A A . 63 TYR H 1 1 22 36791 1 1 73 TYR HA H -10.391 9.267 -2.245 1.00 . A A . 63 TYR HA 1 1 22 36792 1 1 73 TYR HB2 H -10.327 9.701 -0.007 1.00 . A A . 63 TYR HB2 1 1 22 36793 1 1 73 TYR HB3 H -10.369 11.443 -0.199 1.00 . A A . 63 TYR HB3 1 1 22 36794 1 1 73 TYR HD1 H -12.486 8.478 -1.024 1.00 . A A . 63 TYR HD1 1 1 22 36795 1 1 73 TYR HD2 H -12.346 12.473 0.421 1.00 . A A . 63 TYR HD2 1 1 22 36796 1 1 73 TYR HE1 H -14.916 8.438 -0.688 1.00 . A A . 63 TYR HE1 1 1 22 36797 1 1 73 TYR HE2 H -14.781 12.438 0.769 1.00 . A A . 63 TYR HE2 1 1 22 36798 1 1 73 TYR HH H -16.744 11.232 -0.049 1.00 . A A . 63 TYR HH 1 1 22 36799 1 1 73 TYR N N -8.931 10.664 -2.151 1.00 . A A . 63 TYR N 1 1 22 36800 1 1 73 TYR O O -11.534 12.230 -2.770 1.00 . A A . 63 TYR O 1 1 22 36801 1 1 73 TYR OH O -16.359 10.403 0.249 1.00 . A A . 63 TYR OH 1 1 22 36802 1 1 74 ASP C C -13.714 9.902 -4.911 1.00 . A A . 64 ASP C 1 1 22 36803 1 1 74 ASP CA C -12.523 10.827 -4.938 1.00 . A A . 64 ASP CA 1 1 22 36804 1 1 74 ASP CB C -11.984 10.969 -6.342 1.00 . A A . 64 ASP CB 1 1 22 36805 1 1 74 ASP CG C -10.895 9.985 -6.728 1.00 . A A . 64 ASP CG 1 1 22 36806 1 1 74 ASP H H -11.066 9.529 -4.213 1.00 . A A . 64 ASP H 1 1 22 36807 1 1 74 ASP HA H -12.846 11.798 -4.600 1.00 . A A . 64 ASP HA 1 1 22 36808 1 1 74 ASP HB2 H -12.793 10.833 -7.018 1.00 . A A . 64 ASP HB2 1 1 22 36809 1 1 74 ASP HB3 H -11.601 11.959 -6.439 1.00 . A A . 64 ASP HB3 1 1 22 36810 1 1 74 ASP N N -11.524 10.376 -4.028 1.00 . A A . 64 ASP N 1 1 22 36811 1 1 74 ASP O O -13.677 8.776 -5.404 1.00 . A A . 64 ASP O 1 1 22 36812 1 1 74 ASP OD1 O -10.950 8.819 -6.304 1.00 . A A . 64 ASP OD1 1 1 22 36813 1 1 74 ASP OD2 O -9.997 10.383 -7.507 1.00 . A A . 64 ASP OD2 1 1 22 36814 1 1 75 ARG C C -16.667 9.522 -5.567 1.00 . A A . 65 ARG C 1 1 22 36815 1 1 75 ARG CA C -16.005 9.650 -4.200 1.00 . A A . 65 ARG CA 1 1 22 36816 1 1 75 ARG CB C -16.942 10.346 -3.217 1.00 . A A . 65 ARG CB 1 1 22 36817 1 1 75 ARG CD C -18.430 8.384 -2.950 1.00 . A A . 65 ARG CD 1 1 22 36818 1 1 75 ARG CG C -17.550 9.380 -2.238 1.00 . A A . 65 ARG CG 1 1 22 36819 1 1 75 ARG CZ C -20.654 8.584 -3.989 1.00 . A A . 65 ARG CZ 1 1 22 36820 1 1 75 ARG H H -14.702 11.277 -3.899 1.00 . A A . 65 ARG H 1 1 22 36821 1 1 75 ARG HA H -15.772 8.663 -3.831 1.00 . A A . 65 ARG HA 1 1 22 36822 1 1 75 ARG HB2 H -16.390 11.093 -2.664 1.00 . A A . 65 ARG HB2 1 1 22 36823 1 1 75 ARG HB3 H -17.739 10.824 -3.765 1.00 . A A . 65 ARG HB3 1 1 22 36824 1 1 75 ARG HD2 H -18.072 8.293 -3.971 1.00 . A A . 65 ARG HD2 1 1 22 36825 1 1 75 ARG HD3 H -18.358 7.431 -2.449 1.00 . A A . 65 ARG HD3 1 1 22 36826 1 1 75 ARG HE H -20.170 9.281 -2.172 1.00 . A A . 65 ARG HE 1 1 22 36827 1 1 75 ARG HG2 H -16.751 8.854 -1.740 1.00 . A A . 65 ARG HG2 1 1 22 36828 1 1 75 ARG HG3 H -18.136 9.928 -1.517 1.00 . A A . 65 ARG HG3 1 1 22 36829 1 1 75 ARG HH11 H -19.265 7.696 -5.168 1.00 . A A . 65 ARG HH11 1 1 22 36830 1 1 75 ARG HH12 H -20.859 7.788 -5.840 1.00 . A A . 65 ARG HH12 1 1 22 36831 1 1 75 ARG HH21 H -22.254 9.437 -3.082 1.00 . A A . 65 ARG HH21 1 1 22 36832 1 1 75 ARG HH22 H -22.541 8.821 -4.686 1.00 . A A . 65 ARG HH22 1 1 22 36833 1 1 75 ARG N N -14.768 10.389 -4.304 1.00 . A A . 65 ARG N 1 1 22 36834 1 1 75 ARG NE N -19.824 8.811 -2.976 1.00 . A A . 65 ARG NE 1 1 22 36835 1 1 75 ARG NH1 N -20.222 7.978 -5.089 1.00 . A A . 65 ARG NH1 1 1 22 36836 1 1 75 ARG NH2 N -21.916 8.972 -3.909 1.00 . A A . 65 ARG NH2 1 1 22 36837 1 1 75 ARG O O -17.402 8.571 -5.835 1.00 . A A . 65 ARG O 1 1 22 36838 1 1 76 ALA C C -16.256 9.315 -8.565 1.00 . A A . 66 ALA C 1 1 22 36839 1 1 76 ALA CA C -16.862 10.482 -7.796 1.00 . A A . 66 ALA CA 1 1 22 36840 1 1 76 ALA CB C -16.535 11.805 -8.475 1.00 . A A . 66 ALA CB 1 1 22 36841 1 1 76 ALA H H -15.868 11.248 -6.096 1.00 . A A . 66 ALA H 1 1 22 36842 1 1 76 ALA HA H -17.925 10.363 -7.779 1.00 . A A . 66 ALA HA 1 1 22 36843 1 1 76 ALA HB1 H -16.993 11.834 -9.451 1.00 . A A . 66 ALA HB1 1 1 22 36844 1 1 76 ALA HB2 H -15.464 11.905 -8.574 1.00 . A A . 66 ALA HB2 1 1 22 36845 1 1 76 ALA HB3 H -16.916 12.619 -7.876 1.00 . A A . 66 ALA HB3 1 1 22 36846 1 1 76 ALA N N -16.392 10.491 -6.417 1.00 . A A . 66 ALA N 1 1 22 36847 1 1 76 ALA O O -16.882 8.752 -9.465 1.00 . A A . 66 ALA O 1 1 22 36848 1 1 77 SER C C -14.664 6.577 -7.916 1.00 . A A . 67 SER C 1 1 22 36849 1 1 77 SER CA C -14.371 7.802 -8.769 1.00 . A A . 67 SER CA 1 1 22 36850 1 1 77 SER CB C -12.860 8.036 -8.838 1.00 . A A . 67 SER CB 1 1 22 36851 1 1 77 SER H H -14.583 9.484 -7.510 1.00 . A A . 67 SER H 1 1 22 36852 1 1 77 SER HA H -14.759 7.645 -9.760 1.00 . A A . 67 SER HA 1 1 22 36853 1 1 77 SER HB2 H -12.461 8.063 -7.837 1.00 . A A . 67 SER HB2 1 1 22 36854 1 1 77 SER HB3 H -12.399 7.227 -9.386 1.00 . A A . 67 SER HB3 1 1 22 36855 1 1 77 SER HG H -11.614 9.463 -9.326 1.00 . A A . 67 SER HG 1 1 22 36856 1 1 77 SER N N -15.040 8.958 -8.195 1.00 . A A . 67 SER N 1 1 22 36857 1 1 77 SER O O -14.511 5.438 -8.363 1.00 . A A . 67 SER O 1 1 22 36858 1 1 77 SER OG O -12.545 9.260 -9.482 1.00 . A A . 67 SER OG 1 1 22 36859 1 1 78 LYS C C -14.096 5.132 -5.279 1.00 . A A . 68 LYS C 1 1 22 36860 1 1 78 LYS CA C -15.389 5.826 -5.687 1.00 . A A . 68 LYS CA 1 1 22 36861 1 1 78 LYS CB C -16.372 4.799 -6.231 1.00 . A A . 68 LYS CB 1 1 22 36862 1 1 78 LYS CD C -17.660 2.728 -5.652 1.00 . A A . 68 LYS CD 1 1 22 36863 1 1 78 LYS CE C -16.703 1.587 -5.321 1.00 . A A . 68 LYS CE 1 1 22 36864 1 1 78 LYS CG C -17.136 4.058 -5.152 1.00 . A A . 68 LYS CG 1 1 22 36865 1 1 78 LYS H H -15.230 7.782 -6.434 1.00 . A A . 68 LYS H 1 1 22 36866 1 1 78 LYS HA H -15.817 6.306 -4.818 1.00 . A A . 68 LYS HA 1 1 22 36867 1 1 78 LYS HB2 H -17.087 5.295 -6.871 1.00 . A A . 68 LYS HB2 1 1 22 36868 1 1 78 LYS HB3 H -15.816 4.089 -6.811 1.00 . A A . 68 LYS HB3 1 1 22 36869 1 1 78 LYS HD2 H -18.615 2.532 -5.188 1.00 . A A . 68 LYS HD2 1 1 22 36870 1 1 78 LYS HD3 H -17.783 2.785 -6.724 1.00 . A A . 68 LYS HD3 1 1 22 36871 1 1 78 LYS HE2 H -15.718 1.842 -5.684 1.00 . A A . 68 LYS HE2 1 1 22 36872 1 1 78 LYS HE3 H -16.663 1.459 -4.233 1.00 . A A . 68 LYS HE3 1 1 22 36873 1 1 78 LYS HG2 H -16.479 3.879 -4.316 1.00 . A A . 68 LYS HG2 1 1 22 36874 1 1 78 LYS HG3 H -17.972 4.665 -4.832 1.00 . A A . 68 LYS HG3 1 1 22 36875 1 1 78 LYS HZ1 H -18.094 0.052 -5.619 1.00 . A A . 68 LYS HZ1 1 1 22 36876 1 1 78 LYS HZ2 H -16.486 -0.460 -5.716 1.00 . A A . 68 LYS HZ2 1 1 22 36877 1 1 78 LYS HZ3 H -17.174 0.421 -6.992 1.00 . A A . 68 LYS HZ3 1 1 22 36878 1 1 78 LYS N N -15.104 6.848 -6.683 1.00 . A A . 68 LYS N 1 1 22 36879 1 1 78 LYS NZ N -17.145 0.311 -5.952 1.00 . A A . 68 LYS NZ 1 1 22 36880 1 1 78 LYS O O -14.085 3.945 -4.962 1.00 . A A . 68 LYS O 1 1 22 36881 1 1 79 VAL C C -11.025 6.130 -3.881 1.00 . A A . 69 VAL C 1 1 22 36882 1 1 79 VAL CA C -11.719 5.327 -4.966 1.00 . A A . 69 VAL CA 1 1 22 36883 1 1 79 VAL CB C -10.789 5.295 -6.196 1.00 . A A . 69 VAL CB 1 1 22 36884 1 1 79 VAL CG1 C -9.547 4.470 -5.907 1.00 . A A . 69 VAL CG1 1 1 22 36885 1 1 79 VAL CG2 C -11.502 4.769 -7.429 1.00 . A A . 69 VAL CG2 1 1 22 36886 1 1 79 VAL H H -13.082 6.835 -5.438 1.00 . A A . 69 VAL H 1 1 22 36887 1 1 79 VAL HA H -11.861 4.314 -4.623 1.00 . A A . 69 VAL HA 1 1 22 36888 1 1 79 VAL HB H -10.469 6.302 -6.386 1.00 . A A . 69 VAL HB 1 1 22 36889 1 1 79 VAL HG11 H -9.005 4.913 -5.086 1.00 . A A . 69 VAL HG11 1 1 22 36890 1 1 79 VAL HG12 H -8.918 4.450 -6.785 1.00 . A A . 69 VAL HG12 1 1 22 36891 1 1 79 VAL HG13 H -9.835 3.461 -5.649 1.00 . A A . 69 VAL HG13 1 1 22 36892 1 1 79 VAL HG21 H -12.330 5.418 -7.665 1.00 . A A . 69 VAL HG21 1 1 22 36893 1 1 79 VAL HG22 H -11.868 3.773 -7.234 1.00 . A A . 69 VAL HG22 1 1 22 36894 1 1 79 VAL HG23 H -10.814 4.744 -8.262 1.00 . A A . 69 VAL HG23 1 1 22 36895 1 1 79 VAL N N -13.012 5.883 -5.264 1.00 . A A . 69 VAL N 1 1 22 36896 1 1 79 VAL O O -11.027 7.360 -3.874 1.00 . A A . 69 VAL O 1 1 22 36897 1 1 80 TYR C C -8.167 5.457 -2.615 1.00 . A A . 70 TYR C 1 1 22 36898 1 1 80 TYR CA C -9.484 5.910 -2.060 1.00 . A A . 70 TYR CA 1 1 22 36899 1 1 80 TYR CB C -9.601 5.375 -0.646 1.00 . A A . 70 TYR CB 1 1 22 36900 1 1 80 TYR CD1 C -12.078 5.273 -0.200 1.00 . A A . 70 TYR CD1 1 1 22 36901 1 1 80 TYR CD2 C -10.750 6.737 1.130 1.00 . A A . 70 TYR CD2 1 1 22 36902 1 1 80 TYR CE1 C -13.208 5.665 0.494 1.00 . A A . 70 TYR CE1 1 1 22 36903 1 1 80 TYR CE2 C -11.872 7.135 1.832 1.00 . A A . 70 TYR CE2 1 1 22 36904 1 1 80 TYR CG C -10.836 5.802 0.106 1.00 . A A . 70 TYR CG 1 1 22 36905 1 1 80 TYR CZ C -13.101 6.597 1.511 1.00 . A A . 70 TYR CZ 1 1 22 36906 1 1 80 TYR H H -10.780 4.490 -2.866 1.00 . A A . 70 TYR H 1 1 22 36907 1 1 80 TYR HA H -9.530 6.990 -2.056 1.00 . A A . 70 TYR HA 1 1 22 36908 1 1 80 TYR HB2 H -9.586 4.312 -0.702 1.00 . A A . 70 TYR HB2 1 1 22 36909 1 1 80 TYR HB3 H -8.741 5.706 -0.080 1.00 . A A . 70 TYR HB3 1 1 22 36910 1 1 80 TYR HD1 H -12.155 4.542 -0.991 1.00 . A A . 70 TYR HD1 1 1 22 36911 1 1 80 TYR HD2 H -9.787 7.156 1.379 1.00 . A A . 70 TYR HD2 1 1 22 36912 1 1 80 TYR HE1 H -14.167 5.242 0.236 1.00 . A A . 70 TYR HE1 1 1 22 36913 1 1 80 TYR HE2 H -11.783 7.863 2.627 1.00 . A A . 70 TYR HE2 1 1 22 36914 1 1 80 TYR HH H -14.162 7.934 2.404 1.00 . A A . 70 TYR HH 1 1 22 36915 1 1 80 TYR N N -10.496 5.406 -2.946 1.00 . A A . 70 TYR N 1 1 22 36916 1 1 80 TYR O O -7.829 4.271 -2.584 1.00 . A A . 70 TYR O 1 1 22 36917 1 1 80 TYR OH O -14.225 6.995 2.201 1.00 . A A . 70 TYR OH 1 1 22 36918 1 1 81 LEU C C -5.104 6.343 -2.711 1.00 . A A . 71 LEU C 1 1 22 36919 1 1 81 LEU CA C -6.172 6.086 -3.727 1.00 . A A . 71 LEU CA 1 1 22 36920 1 1 81 LEU CB C -5.899 6.890 -4.998 1.00 . A A . 71 LEU CB 1 1 22 36921 1 1 81 LEU CD1 C -3.994 5.339 -5.619 1.00 . A A . 71 LEU CD1 1 1 22 36922 1 1 81 LEU CD2 C -4.315 7.474 -6.863 1.00 . A A . 71 LEU CD2 1 1 22 36923 1 1 81 LEU CG C -4.452 6.791 -5.516 1.00 . A A . 71 LEU CG 1 1 22 36924 1 1 81 LEU H H -7.773 7.291 -3.091 1.00 . A A . 71 LEU H 1 1 22 36925 1 1 81 LEU HA H -6.165 5.033 -3.971 1.00 . A A . 71 LEU HA 1 1 22 36926 1 1 81 LEU HB2 H -6.568 6.544 -5.772 1.00 . A A . 71 LEU HB2 1 1 22 36927 1 1 81 LEU HB3 H -6.115 7.929 -4.795 1.00 . A A . 71 LEU HB3 1 1 22 36928 1 1 81 LEU HD11 H -3.007 5.303 -6.057 1.00 . A A . 71 LEU HD11 1 1 22 36929 1 1 81 LEU HD12 H -4.685 4.783 -6.235 1.00 . A A . 71 LEU HD12 1 1 22 36930 1 1 81 LEU HD13 H -3.960 4.900 -4.628 1.00 . A A . 71 LEU HD13 1 1 22 36931 1 1 81 LEU HD21 H -4.987 7.014 -7.570 1.00 . A A . 71 LEU HD21 1 1 22 36932 1 1 81 LEU HD22 H -3.300 7.365 -7.212 1.00 . A A . 71 LEU HD22 1 1 22 36933 1 1 81 LEU HD23 H -4.554 8.522 -6.764 1.00 . A A . 71 LEU HD23 1 1 22 36934 1 1 81 LEU HG H -3.798 7.296 -4.820 1.00 . A A . 71 LEU HG 1 1 22 36935 1 1 81 LEU N N -7.451 6.385 -3.147 1.00 . A A . 71 LEU N 1 1 22 36936 1 1 81 LEU O O -4.729 7.475 -2.420 1.00 . A A . 71 LEU O 1 1 22 36937 1 1 82 PHE C C -2.247 5.292 -2.063 1.00 . A A . 72 PHE C 1 1 22 36938 1 1 82 PHE CA C -3.534 5.292 -1.283 1.00 . A A . 72 PHE CA 1 1 22 36939 1 1 82 PHE CB C -3.600 4.106 -0.347 1.00 . A A . 72 PHE CB 1 1 22 36940 1 1 82 PHE CD1 C -5.980 3.572 0.207 1.00 . A A . 72 PHE CD1 1 1 22 36941 1 1 82 PHE CD2 C -4.664 4.677 1.852 1.00 . A A . 72 PHE CD2 1 1 22 36942 1 1 82 PHE CE1 C -7.062 3.571 1.065 1.00 . A A . 72 PHE CE1 1 1 22 36943 1 1 82 PHE CE2 C -5.743 4.683 2.715 1.00 . A A . 72 PHE CE2 1 1 22 36944 1 1 82 PHE CG C -4.771 4.121 0.590 1.00 . A A . 72 PHE CG 1 1 22 36945 1 1 82 PHE CZ C -6.945 4.129 2.320 1.00 . A A . 72 PHE CZ 1 1 22 36946 1 1 82 PHE H H -5.007 4.424 -2.452 1.00 . A A . 72 PHE H 1 1 22 36947 1 1 82 PHE HA H -3.597 6.203 -0.713 1.00 . A A . 72 PHE HA 1 1 22 36948 1 1 82 PHE HB2 H -3.680 3.234 -0.946 1.00 . A A . 72 PHE HB2 1 1 22 36949 1 1 82 PHE HB3 H -2.696 4.061 0.239 1.00 . A A . 72 PHE HB3 1 1 22 36950 1 1 82 PHE HD1 H -6.071 3.136 -0.778 1.00 . A A . 72 PHE HD1 1 1 22 36951 1 1 82 PHE HD2 H -3.725 5.112 2.161 1.00 . A A . 72 PHE HD2 1 1 22 36952 1 1 82 PHE HE1 H -7.998 3.136 0.751 1.00 . A A . 72 PHE HE1 1 1 22 36953 1 1 82 PHE HE2 H -5.646 5.117 3.697 1.00 . A A . 72 PHE HE2 1 1 22 36954 1 1 82 PHE HZ H -7.789 4.125 2.996 1.00 . A A . 72 PHE HZ 1 1 22 36955 1 1 82 PHE N N -4.619 5.268 -2.199 1.00 . A A . 72 PHE N 1 1 22 36956 1 1 82 PHE O O -1.908 4.344 -2.778 1.00 . A A . 72 PHE O 1 1 22 36957 1 1 83 GLU C C 0.813 6.347 -1.699 1.00 . A A . 73 GLU C 1 1 22 36958 1 1 83 GLU CA C -0.328 6.613 -2.625 1.00 . A A . 73 GLU CA 1 1 22 36959 1 1 83 GLU CB C -0.166 8.046 -3.117 1.00 . A A . 73 GLU CB 1 1 22 36960 1 1 83 GLU CD C -1.168 10.174 -3.966 1.00 . A A . 73 GLU CD 1 1 22 36961 1 1 83 GLU CG C -1.424 8.718 -3.627 1.00 . A A . 73 GLU CG 1 1 22 36962 1 1 83 GLU H H -1.889 7.025 -1.299 1.00 . A A . 73 GLU H 1 1 22 36963 1 1 83 GLU HA H -0.273 5.932 -3.462 1.00 . A A . 73 GLU HA 1 1 22 36964 1 1 83 GLU HB2 H 0.223 8.637 -2.307 1.00 . A A . 73 GLU HB2 1 1 22 36965 1 1 83 GLU HB3 H 0.562 8.042 -3.919 1.00 . A A . 73 GLU HB3 1 1 22 36966 1 1 83 GLU HG2 H -1.763 8.205 -4.515 1.00 . A A . 73 GLU HG2 1 1 22 36967 1 1 83 GLU HG3 H -2.188 8.668 -2.865 1.00 . A A . 73 GLU HG3 1 1 22 36968 1 1 83 GLU N N -1.564 6.380 -1.925 1.00 . A A . 73 GLU N 1 1 22 36969 1 1 83 GLU O O 0.887 6.880 -0.597 1.00 . A A . 73 GLU O 1 1 22 36970 1 1 83 GLU OE1 O -0.938 10.975 -3.039 1.00 . A A . 73 GLU OE1 1 1 22 36971 1 1 83 GLU OE2 O -1.215 10.524 -5.167 1.00 . A A . 73 GLU OE2 1 1 22 36972 1 1 84 LEU C C 3.952 6.123 -2.181 1.00 . A A . 74 LEU C 1 1 22 36973 1 1 84 LEU CA C 2.934 5.305 -1.497 1.00 . A A . 74 LEU CA 1 1 22 36974 1 1 84 LEU CB C 3.401 3.868 -1.610 1.00 . A A . 74 LEU CB 1 1 22 36975 1 1 84 LEU CD1 C 2.413 3.146 0.530 1.00 . A A . 74 LEU CD1 1 1 22 36976 1 1 84 LEU CD2 C 1.148 2.788 -1.585 1.00 . A A . 74 LEU CD2 1 1 22 36977 1 1 84 LEU CG C 2.518 2.830 -0.939 1.00 . A A . 74 LEU CG 1 1 22 36978 1 1 84 LEU H H 1.510 5.082 -2.990 1.00 . A A . 74 LEU H 1 1 22 36979 1 1 84 LEU HA H 2.844 5.598 -0.449 1.00 . A A . 74 LEU HA 1 1 22 36980 1 1 84 LEU HB2 H 3.471 3.647 -2.652 1.00 . A A . 74 LEU HB2 1 1 22 36981 1 1 84 LEU HB3 H 4.402 3.799 -1.183 1.00 . A A . 74 LEU HB3 1 1 22 36982 1 1 84 LEU HD11 H 3.410 3.247 0.938 1.00 . A A . 74 LEU HD11 1 1 22 36983 1 1 84 LEU HD12 H 1.891 2.348 1.039 1.00 . A A . 74 LEU HD12 1 1 22 36984 1 1 84 LEU HD13 H 1.878 4.073 0.659 1.00 . A A . 74 LEU HD13 1 1 22 36985 1 1 84 LEU HD21 H 1.246 2.486 -2.618 1.00 . A A . 74 LEU HD21 1 1 22 36986 1 1 84 LEU HD22 H 0.701 3.768 -1.537 1.00 . A A . 74 LEU HD22 1 1 22 36987 1 1 84 LEU HD23 H 0.524 2.080 -1.060 1.00 . A A . 74 LEU HD23 1 1 22 36988 1 1 84 LEU HG H 2.964 1.853 -1.045 1.00 . A A . 74 LEU HG 1 1 22 36989 1 1 84 LEU N N 1.693 5.535 -2.160 1.00 . A A . 74 LEU N 1 1 22 36990 1 1 84 LEU O O 4.249 5.916 -3.356 1.00 . A A . 74 LEU O 1 1 22 36991 1 1 85 HIS C C 6.742 7.285 -1.040 1.00 . A A . 75 HIS C 1 1 22 36992 1 1 85 HIS CA C 5.663 7.670 -1.978 1.00 . A A . 75 HIS CA 1 1 22 36993 1 1 85 HIS CB C 5.492 9.188 -2.096 1.00 . A A . 75 HIS CB 1 1 22 36994 1 1 85 HIS CD2 C 5.132 9.410 -4.654 1.00 . A A . 75 HIS CD2 1 1 22 36995 1 1 85 HIS CE1 C 3.243 10.519 -4.626 1.00 . A A . 75 HIS CE1 1 1 22 36996 1 1 85 HIS CG C 4.794 9.605 -3.356 1.00 . A A . 75 HIS CG 1 1 22 36997 1 1 85 HIS H H 4.165 7.189 -0.561 1.00 . A A . 75 HIS H 1 1 22 36998 1 1 85 HIS HA H 5.879 7.251 -2.951 1.00 . A A . 75 HIS HA 1 1 22 36999 1 1 85 HIS HB2 H 4.910 9.545 -1.260 1.00 . A A . 75 HIS HB2 1 1 22 37000 1 1 85 HIS HB3 H 6.463 9.657 -2.080 1.00 . A A . 75 HIS HB3 1 1 22 37001 1 1 85 HIS HD1 H 3.101 10.607 -2.580 1.00 . A A . 75 HIS HD1 1 1 22 37002 1 1 85 HIS HD2 H 6.012 8.896 -5.016 1.00 . A A . 75 HIS HD2 1 1 22 37003 1 1 85 HIS HE1 H 2.350 11.039 -4.944 1.00 . A A . 75 HIS HE1 1 1 22 37004 1 1 85 HIS HE2 H 4.033 9.840 -6.395 1.00 . A A . 75 HIS HE2 1 1 22 37005 1 1 85 HIS N N 4.494 7.030 -1.476 1.00 . A A . 75 HIS N 1 1 22 37006 1 1 85 HIS ND1 N 3.607 10.303 -3.373 1.00 . A A . 75 HIS ND1 1 1 22 37007 1 1 85 HIS NE2 N 4.152 9.985 -5.423 1.00 . A A . 75 HIS NE2 1 1 22 37008 1 1 85 HIS O O 6.928 7.900 -0.003 1.00 . A A . 75 HIS O 1 1 22 37009 1 1 86 ILE C C 9.763 5.736 -1.189 1.00 . A A . 76 ILE C 1 1 22 37010 1 1 86 ILE CA C 8.412 5.658 -0.553 1.00 . A A . 76 ILE CA 1 1 22 37011 1 1 86 ILE CB C 8.053 4.207 -0.267 1.00 . A A . 76 ILE CB 1 1 22 37012 1 1 86 ILE CD1 C 6.144 2.728 0.519 1.00 . A A . 76 ILE CD1 1 1 22 37013 1 1 86 ILE CG1 C 6.615 4.129 0.238 1.00 . A A . 76 ILE CG1 1 1 22 37014 1 1 86 ILE CG2 C 9.027 3.581 0.724 1.00 . A A . 76 ILE CG2 1 1 22 37015 1 1 86 ILE H H 7.233 5.804 -2.272 1.00 . A A . 76 ILE H 1 1 22 37016 1 1 86 ILE HA H 8.417 6.205 0.379 1.00 . A A . 76 ILE HA 1 1 22 37017 1 1 86 ILE HB H 8.125 3.684 -1.189 1.00 . A A . 76 ILE HB 1 1 22 37018 1 1 86 ILE HD11 H 5.132 2.759 0.893 1.00 . A A . 76 ILE HD11 1 1 22 37019 1 1 86 ILE HD12 H 6.787 2.274 1.256 1.00 . A A . 76 ILE HD12 1 1 22 37020 1 1 86 ILE HD13 H 6.173 2.150 -0.391 1.00 . A A . 76 ILE HD13 1 1 22 37021 1 1 86 ILE HG12 H 6.530 4.703 1.162 1.00 . A A . 76 ILE HG12 1 1 22 37022 1 1 86 ILE HG13 H 5.957 4.557 -0.505 1.00 . A A . 76 ILE HG13 1 1 22 37023 1 1 86 ILE HG21 H 10.035 3.673 0.346 1.00 . A A . 76 ILE HG21 1 1 22 37024 1 1 86 ILE HG22 H 8.782 2.538 0.848 1.00 . A A . 76 ILE HG22 1 1 22 37025 1 1 86 ILE HG23 H 8.949 4.088 1.675 1.00 . A A . 76 ILE HG23 1 1 22 37026 1 1 86 ILE N N 7.433 6.238 -1.412 1.00 . A A . 76 ILE N 1 1 22 37027 1 1 86 ILE O O 10.155 4.939 -2.012 1.00 . A A . 76 ILE O 1 1 22 37028 1 1 87 THR C C 12.738 6.548 -0.232 1.00 . A A . 77 THR C 1 1 22 37029 1 1 87 THR CA C 11.743 6.953 -1.269 1.00 . A A . 77 THR CA 1 1 22 37030 1 1 87 THR CB C 11.898 8.446 -1.605 1.00 . A A . 77 THR CB 1 1 22 37031 1 1 87 THR CG2 C 10.877 8.862 -2.657 1.00 . A A . 77 THR CG2 1 1 22 37032 1 1 87 THR H H 10.139 7.241 -0.094 1.00 . A A . 77 THR H 1 1 22 37033 1 1 87 THR HA H 11.893 6.374 -2.166 1.00 . A A . 77 THR HA 1 1 22 37034 1 1 87 THR HB H 12.885 8.610 -1.997 1.00 . A A . 77 THR HB 1 1 22 37035 1 1 87 THR HG1 H 11.298 10.071 -0.650 1.00 . A A . 77 THR HG1 1 1 22 37036 1 1 87 THR HG21 H 9.880 8.761 -2.251 1.00 . A A . 77 THR HG21 1 1 22 37037 1 1 87 THR HG22 H 10.975 8.222 -3.526 1.00 . A A . 77 THR HG22 1 1 22 37038 1 1 87 THR HG23 H 11.050 9.890 -2.942 1.00 . A A . 77 THR HG23 1 1 22 37039 1 1 87 THR N N 10.472 6.693 -0.773 1.00 . A A . 77 THR N 1 1 22 37040 1 1 87 THR O O 12.393 6.280 0.927 1.00 . A A . 77 THR O 1 1 22 37041 1 1 87 THR OG1 O 11.717 9.237 -0.420 1.00 . A A . 77 THR OG1 1 1 22 37042 1 1 88 ASP C C 15.077 4.878 0.801 1.00 . A A . 78 ASP C 1 1 22 37043 1 1 88 ASP CA C 15.109 6.250 0.154 1.00 . A A . 78 ASP CA 1 1 22 37044 1 1 88 ASP CB C 15.066 7.317 1.206 1.00 . A A . 78 ASP CB 1 1 22 37045 1 1 88 ASP CG C 16.361 7.524 1.969 1.00 . A A . 78 ASP CG 1 1 22 37046 1 1 88 ASP H H 14.004 6.493 -1.668 1.00 . A A . 78 ASP H 1 1 22 37047 1 1 88 ASP HA H 15.999 6.357 -0.445 1.00 . A A . 78 ASP HA 1 1 22 37048 1 1 88 ASP HB2 H 14.795 8.229 0.725 1.00 . A A . 78 ASP HB2 1 1 22 37049 1 1 88 ASP HB3 H 14.294 7.040 1.894 1.00 . A A . 78 ASP HB3 1 1 22 37050 1 1 88 ASP N N 13.928 6.436 -0.701 1.00 . A A . 78 ASP N 1 1 22 37051 1 1 88 ASP O O 15.402 4.684 1.971 1.00 . A A . 78 ASP O 1 1 22 37052 1 1 88 ASP OD1 O 17.184 8.353 1.525 1.00 . A A . 78 ASP OD1 1 1 22 37053 1 1 88 ASP OD2 O 16.549 6.893 3.033 1.00 . A A . 78 ASP OD2 1 1 22 37054 1 1 89 ALA C C 15.739 2.005 1.071 1.00 . A A . 79 ALA C 1 1 22 37055 1 1 89 ALA CA C 14.480 2.557 0.416 1.00 . A A . 79 ALA CA 1 1 22 37056 1 1 89 ALA CB C 14.086 1.688 -0.770 1.00 . A A . 79 ALA CB 1 1 22 37057 1 1 89 ALA H H 14.404 4.218 -0.883 1.00 . A A . 79 ALA H 1 1 22 37058 1 1 89 ALA HA H 13.673 2.518 1.136 1.00 . A A . 79 ALA HA 1 1 22 37059 1 1 89 ALA HB1 H 13.140 2.024 -1.167 1.00 . A A . 79 ALA HB1 1 1 22 37060 1 1 89 ALA HB2 H 13.997 0.659 -0.448 1.00 . A A . 79 ALA HB2 1 1 22 37061 1 1 89 ALA HB3 H 14.843 1.758 -1.537 1.00 . A A . 79 ALA HB3 1 1 22 37062 1 1 89 ALA N N 14.641 3.948 0.007 1.00 . A A . 79 ALA N 1 1 22 37063 1 1 89 ALA O O 16.812 1.952 0.462 1.00 . A A . 79 ALA O 1 1 22 37064 1 1 90 GLN C C 16.987 -0.369 2.343 1.00 . A A . 80 GLN C 1 1 22 37065 1 1 90 GLN CA C 16.622 0.920 3.070 1.00 . A A . 80 GLN CA 1 1 22 37066 1 1 90 GLN CB C 16.106 0.613 4.483 1.00 . A A . 80 GLN CB 1 1 22 37067 1 1 90 GLN CD C 17.529 -0.013 6.465 1.00 . A A . 80 GLN CD 1 1 22 37068 1 1 90 GLN CG C 16.861 -0.497 5.198 1.00 . A A . 80 GLN CG 1 1 22 37069 1 1 90 GLN H H 14.748 1.833 2.784 1.00 . A A . 80 GLN H 1 1 22 37070 1 1 90 GLN HA H 17.492 1.555 3.128 1.00 . A A . 80 GLN HA 1 1 22 37071 1 1 90 GLN HB2 H 16.179 1.508 5.083 1.00 . A A . 80 GLN HB2 1 1 22 37072 1 1 90 GLN HB3 H 15.067 0.322 4.416 1.00 . A A . 80 GLN HB3 1 1 22 37073 1 1 90 GLN HE21 H 19.164 0.471 5.449 1.00 . A A . 80 GLN HE21 1 1 22 37074 1 1 90 GLN HE22 H 19.212 0.797 7.147 1.00 . A A . 80 GLN HE22 1 1 22 37075 1 1 90 GLN HG2 H 16.162 -1.281 5.450 1.00 . A A . 80 GLN HG2 1 1 22 37076 1 1 90 GLN HG3 H 17.615 -0.891 4.531 1.00 . A A . 80 GLN HG3 1 1 22 37077 1 1 90 GLN N N 15.589 1.624 2.332 1.00 . A A . 80 GLN N 1 1 22 37078 1 1 90 GLN NE2 N 18.757 0.460 6.342 1.00 . A A . 80 GLN NE2 1 1 22 37079 1 1 90 GLN O O 16.111 -1.044 1.821 1.00 . A A . 80 GLN O 1 1 22 37080 1 1 90 GLN OE1 O 16.940 -0.062 7.543 1.00 . A A . 80 GLN OE1 1 1 22 37081 1 1 91 PRO C C 18.274 -3.241 2.228 1.00 . A A . 81 PRO C 1 1 22 37082 1 1 91 PRO CA C 18.749 -1.935 1.596 1.00 . A A . 81 PRO CA 1 1 22 37083 1 1 91 PRO CB C 20.273 -1.839 1.685 1.00 . A A . 81 PRO CB 1 1 22 37084 1 1 91 PRO CD C 19.392 -0.004 2.941 1.00 . A A . 81 PRO CD 1 1 22 37085 1 1 91 PRO CG C 20.539 -0.968 2.861 1.00 . A A . 81 PRO CG 1 1 22 37086 1 1 91 PRO HA H 18.438 -1.912 0.555 1.00 . A A . 81 PRO HA 1 1 22 37087 1 1 91 PRO HB2 H 20.688 -2.827 1.826 1.00 . A A . 81 PRO HB2 1 1 22 37088 1 1 91 PRO HB3 H 20.667 -1.405 0.777 1.00 . A A . 81 PRO HB3 1 1 22 37089 1 1 91 PRO HD2 H 19.162 0.222 3.972 1.00 . A A . 81 PRO HD2 1 1 22 37090 1 1 91 PRO HD3 H 19.620 0.900 2.396 1.00 . A A . 81 PRO HD3 1 1 22 37091 1 1 91 PRO HG2 H 20.586 -1.570 3.758 1.00 . A A . 81 PRO HG2 1 1 22 37092 1 1 91 PRO HG3 H 21.466 -0.435 2.720 1.00 . A A . 81 PRO HG3 1 1 22 37093 1 1 91 PRO N N 18.282 -0.737 2.309 1.00 . A A . 81 PRO N 1 1 22 37094 1 1 91 PRO O O 18.677 -4.326 1.810 1.00 . A A . 81 PRO O 1 1 22 37095 1 1 92 ALA C C 15.309 -4.213 3.720 1.00 . A A . 82 ALA C 1 1 22 37096 1 1 92 ALA CA C 16.820 -4.296 3.846 1.00 . A A . 82 ALA CA 1 1 22 37097 1 1 92 ALA CB C 17.227 -4.432 5.306 1.00 . A A . 82 ALA CB 1 1 22 37098 1 1 92 ALA H H 17.237 -2.247 3.608 1.00 . A A . 82 ALA H 1 1 22 37099 1 1 92 ALA HA H 17.167 -5.165 3.310 1.00 . A A . 82 ALA HA 1 1 22 37100 1 1 92 ALA HB1 H 16.810 -5.341 5.714 1.00 . A A . 82 ALA HB1 1 1 22 37101 1 1 92 ALA HB2 H 16.854 -3.582 5.863 1.00 . A A . 82 ALA HB2 1 1 22 37102 1 1 92 ALA HB3 H 18.304 -4.466 5.378 1.00 . A A . 82 ALA HB3 1 1 22 37103 1 1 92 ALA N N 17.439 -3.133 3.247 1.00 . A A . 82 ALA N 1 1 22 37104 1 1 92 ALA O O 14.603 -5.162 4.037 1.00 . A A . 82 ALA O 1 1 22 37105 1 1 93 PHE C C 12.729 -3.631 2.076 1.00 . A A . 83 PHE C 1 1 22 37106 1 1 93 PHE CA C 13.393 -2.792 3.143 1.00 . A A . 83 PHE CA 1 1 22 37107 1 1 93 PHE CB C 13.183 -1.313 2.790 1.00 . A A . 83 PHE CB 1 1 22 37108 1 1 93 PHE CD1 C 12.763 -0.792 5.243 1.00 . A A . 83 PHE CD1 1 1 22 37109 1 1 93 PHE CD2 C 12.355 0.893 3.612 1.00 . A A . 83 PHE CD2 1 1 22 37110 1 1 93 PHE CE1 C 12.386 0.083 6.244 1.00 . A A . 83 PHE CE1 1 1 22 37111 1 1 93 PHE CE2 C 11.974 1.769 4.606 1.00 . A A . 83 PHE CE2 1 1 22 37112 1 1 93 PHE CG C 12.752 -0.398 3.912 1.00 . A A . 83 PHE CG 1 1 22 37113 1 1 93 PHE CZ C 11.991 1.366 5.924 1.00 . A A . 83 PHE CZ 1 1 22 37114 1 1 93 PHE H H 15.441 -2.484 2.703 1.00 . A A . 83 PHE H 1 1 22 37115 1 1 93 PHE HA H 12.938 -3.017 4.119 1.00 . A A . 83 PHE HA 1 1 22 37116 1 1 93 PHE HB2 H 14.112 -0.920 2.409 1.00 . A A . 83 PHE HB2 1 1 22 37117 1 1 93 PHE HB3 H 12.442 -1.254 2.011 1.00 . A A . 83 PHE HB3 1 1 22 37118 1 1 93 PHE HD1 H 13.061 -1.791 5.499 1.00 . A A . 83 PHE HD1 1 1 22 37119 1 1 93 PHE HD2 H 12.337 1.211 2.581 1.00 . A A . 83 PHE HD2 1 1 22 37120 1 1 93 PHE HE1 H 12.404 -0.236 7.277 1.00 . A A . 83 PHE HE1 1 1 22 37121 1 1 93 PHE HE2 H 11.667 2.773 4.349 1.00 . A A . 83 PHE HE2 1 1 22 37122 1 1 93 PHE HZ H 11.696 2.053 6.702 1.00 . A A . 83 PHE HZ 1 1 22 37123 1 1 93 PHE N N 14.824 -3.094 3.177 1.00 . A A . 83 PHE N 1 1 22 37124 1 1 93 PHE O O 11.555 -3.414 1.800 1.00 . A A . 83 PHE O 1 1 22 37125 1 1 94 THR C C 11.642 -5.738 0.528 1.00 . A A . 84 THR C 1 1 22 37126 1 1 94 THR CA C 13.114 -5.464 0.444 1.00 . A A . 84 THR CA 1 1 22 37127 1 1 94 THR CB C 13.915 -6.762 0.514 1.00 . A A . 84 THR CB 1 1 22 37128 1 1 94 THR CG2 C 13.562 -7.673 -0.660 1.00 . A A . 84 THR CG2 1 1 22 37129 1 1 94 THR H H 14.460 -4.527 1.686 1.00 . A A . 84 THR H 1 1 22 37130 1 1 94 THR HA H 13.316 -5.008 -0.514 1.00 . A A . 84 THR HA 1 1 22 37131 1 1 94 THR HB H 13.674 -7.257 1.435 1.00 . A A . 84 THR HB 1 1 22 37132 1 1 94 THR HG1 H 15.803 -7.197 0.099 1.00 . A A . 84 THR HG1 1 1 22 37133 1 1 94 THR HG21 H 14.205 -8.538 -0.653 1.00 . A A . 84 THR HG21 1 1 22 37134 1 1 94 THR HG22 H 13.690 -7.132 -1.590 1.00 . A A . 84 THR HG22 1 1 22 37135 1 1 94 THR HG23 H 12.531 -7.990 -0.570 1.00 . A A . 84 THR HG23 1 1 22 37136 1 1 94 THR N N 13.532 -4.525 1.458 1.00 . A A . 84 THR N 1 1 22 37137 1 1 94 THR O O 11.153 -6.629 1.230 1.00 . A A . 84 THR O 1 1 22 37138 1 1 94 THR OG1 O 15.324 -6.464 0.492 1.00 . A A . 84 THR OG1 1 1 22 37139 1 1 95 GLY C C 8.839 -5.964 -0.097 1.00 . A A . 85 GLY C 1 1 22 37140 1 1 95 GLY CA C 9.597 -4.715 -0.212 1.00 . A A . 85 GLY CA 1 1 22 37141 1 1 95 GLY H H 11.535 -4.340 -0.791 1.00 . A A . 85 GLY H 1 1 22 37142 1 1 95 GLY HA2 H 9.336 -4.080 0.620 1.00 . A A . 85 GLY HA2 1 1 22 37143 1 1 95 GLY HA3 H 9.308 -4.219 -1.121 1.00 . A A . 85 GLY HA3 1 1 22 37144 1 1 95 GLY N N 10.997 -4.894 -0.216 1.00 . A A . 85 GLY N 1 1 22 37145 1 1 95 GLY O O 8.851 -6.830 -0.954 1.00 . A A . 85 GLY O 1 1 22 37146 1 1 96 GLY C C 6.021 -6.142 1.698 1.00 . A A . 86 GLY C 1 1 22 37147 1 1 96 GLY CA C 7.182 -6.942 1.213 1.00 . A A . 86 GLY CA 1 1 22 37148 1 1 96 GLY H H 8.602 -5.514 1.746 1.00 . A A . 86 GLY H 1 1 22 37149 1 1 96 GLY HA2 H 6.946 -7.393 0.253 1.00 . A A . 86 GLY HA2 1 1 22 37150 1 1 96 GLY HA3 H 7.430 -7.686 1.924 1.00 . A A . 86 GLY HA3 1 1 22 37151 1 1 96 GLY N N 8.266 -6.061 1.023 1.00 . A A . 86 GLY N 1 1 22 37152 1 1 96 GLY O O 5.560 -6.274 2.828 1.00 . A A . 86 GLY O 1 1 22 37153 1 1 97 TYR C C 3.236 -5.093 0.929 1.00 . A A . 87 TYR C 1 1 22 37154 1 1 97 TYR CA C 4.534 -4.346 1.166 1.00 . A A . 87 TYR CA 1 1 22 37155 1 1 97 TYR CB C 4.607 -3.106 0.283 1.00 . A A . 87 TYR CB 1 1 22 37156 1 1 97 TYR CD1 C 7.062 -2.558 0.026 1.00 . A A . 87 TYR CD1 1 1 22 37157 1 1 97 TYR CD2 C 5.706 -1.097 1.325 1.00 . A A . 87 TYR CD2 1 1 22 37158 1 1 97 TYR CE1 C 8.166 -1.765 0.273 1.00 . A A . 87 TYR CE1 1 1 22 37159 1 1 97 TYR CE2 C 6.804 -0.297 1.574 1.00 . A A . 87 TYR CE2 1 1 22 37160 1 1 97 TYR CG C 5.816 -2.239 0.550 1.00 . A A . 87 TYR CG 1 1 22 37161 1 1 97 TYR CZ C 8.033 -0.637 1.047 1.00 . A A . 87 TYR CZ 1 1 22 37162 1 1 97 TYR H H 6.006 -5.226 -0.044 1.00 . A A . 87 TYR H 1 1 22 37163 1 1 97 TYR HA H 4.629 -4.044 2.217 1.00 . A A . 87 TYR HA 1 1 22 37164 1 1 97 TYR HB2 H 4.639 -3.413 -0.753 1.00 . A A . 87 TYR HB2 1 1 22 37165 1 1 97 TYR HB3 H 3.725 -2.504 0.446 1.00 . A A . 87 TYR HB3 1 1 22 37166 1 1 97 TYR HD1 H 7.165 -3.447 -0.582 1.00 . A A . 87 TYR HD1 1 1 22 37167 1 1 97 TYR HD2 H 4.744 -0.831 1.733 1.00 . A A . 87 TYR HD2 1 1 22 37168 1 1 97 TYR HE1 H 9.125 -2.029 -0.147 1.00 . A A . 87 TYR HE1 1 1 22 37169 1 1 97 TYR HE2 H 6.700 0.587 2.186 1.00 . A A . 87 TYR HE2 1 1 22 37170 1 1 97 TYR HH H 9.655 0.237 0.496 1.00 . A A . 87 TYR HH 1 1 22 37171 1 1 97 TYR N N 5.607 -5.246 0.850 1.00 . A A . 87 TYR N 1 1 22 37172 1 1 97 TYR O O 2.912 -5.422 -0.208 1.00 . A A . 87 TYR O 1 1 22 37173 1 1 97 TYR OH O 9.131 0.155 1.299 1.00 . A A . 87 TYR OH 1 1 22 37174 1 1 98 ARG C C 0.127 -5.303 2.158 1.00 . A A . 88 ARG C 1 1 22 37175 1 1 98 ARG CA C 1.307 -6.189 1.843 1.00 . A A . 88 ARG CA 1 1 22 37176 1 1 98 ARG CB C 1.313 -7.407 2.767 1.00 . A A . 88 ARG CB 1 1 22 37177 1 1 98 ARG CD C 0.122 -9.477 3.538 1.00 . A A . 88 ARG CD 1 1 22 37178 1 1 98 ARG CG C 0.229 -8.422 2.450 1.00 . A A . 88 ARG CG 1 1 22 37179 1 1 98 ARG CZ C 1.619 -10.871 4.917 1.00 . A A . 88 ARG CZ 1 1 22 37180 1 1 98 ARG H H 2.815 -5.131 2.881 1.00 . A A . 88 ARG H 1 1 22 37181 1 1 98 ARG HA H 1.237 -6.518 0.808 1.00 . A A . 88 ARG HA 1 1 22 37182 1 1 98 ARG HB2 H 2.271 -7.901 2.691 1.00 . A A . 88 ARG HB2 1 1 22 37183 1 1 98 ARG HB3 H 1.173 -7.071 3.784 1.00 . A A . 88 ARG HB3 1 1 22 37184 1 1 98 ARG HD2 H -0.309 -9.023 4.417 1.00 . A A . 88 ARG HD2 1 1 22 37185 1 1 98 ARG HD3 H -0.523 -10.270 3.190 1.00 . A A . 88 ARG HD3 1 1 22 37186 1 1 98 ARG HE H 2.198 -9.778 3.344 1.00 . A A . 88 ARG HE 1 1 22 37187 1 1 98 ARG HG2 H -0.719 -7.911 2.363 1.00 . A A . 88 ARG HG2 1 1 22 37188 1 1 98 ARG HG3 H 0.467 -8.906 1.513 1.00 . A A . 88 ARG HG3 1 1 22 37189 1 1 98 ARG HH11 H -0.352 -11.005 5.412 1.00 . A A . 88 ARG HH11 1 1 22 37190 1 1 98 ARG HH12 H 0.742 -11.902 6.430 1.00 . A A . 88 ARG HH12 1 1 22 37191 1 1 98 ARG HH21 H 3.629 -10.995 4.654 1.00 . A A . 88 ARG HH21 1 1 22 37192 1 1 98 ARG HH22 H 2.988 -11.915 5.984 1.00 . A A . 88 ARG HH22 1 1 22 37193 1 1 98 ARG N N 2.526 -5.422 1.987 1.00 . A A . 88 ARG N 1 1 22 37194 1 1 98 ARG NE N 1.424 -10.043 3.892 1.00 . A A . 88 ARG NE 1 1 22 37195 1 1 98 ARG NH1 N 0.588 -11.296 5.641 1.00 . A A . 88 ARG NH1 1 1 22 37196 1 1 98 ARG NH2 N 2.843 -11.296 5.209 1.00 . A A . 88 ARG NH2 1 1 22 37197 1 1 98 ARG O O -0.071 -4.897 3.303 1.00 . A A . 88 ARG O 1 1 22 37198 1 1 99 CYS C C -2.984 -5.006 1.586 1.00 . A A . 89 CYS C 1 1 22 37199 1 1 99 CYS CA C -1.785 -4.134 1.323 1.00 . A A . 89 CYS CA 1 1 22 37200 1 1 99 CYS CB C -2.022 -3.254 0.110 1.00 . A A . 89 CYS CB 1 1 22 37201 1 1 99 CYS H H -0.426 -5.334 0.250 1.00 . A A . 89 CYS H 1 1 22 37202 1 1 99 CYS HA H -1.610 -3.513 2.188 1.00 . A A . 89 CYS HA 1 1 22 37203 1 1 99 CYS HB2 H -1.076 -2.931 -0.282 1.00 . A A . 89 CYS HB2 1 1 22 37204 1 1 99 CYS HB3 H -2.548 -3.827 -0.636 1.00 . A A . 89 CYS HB3 1 1 22 37205 1 1 99 CYS HG H -2.187 -0.895 1.019 1.00 . A A . 89 CYS HG 1 1 22 37206 1 1 99 CYS N N -0.634 -4.977 1.141 1.00 . A A . 89 CYS N 1 1 22 37207 1 1 99 CYS O O -3.293 -5.911 0.810 1.00 . A A . 89 CYS O 1 1 22 37208 1 1 99 CYS SG S -3.001 -1.787 0.458 1.00 . A A . 89 CYS SG 1 1 22 37209 1 1 100 GLU C C -5.906 -4.719 3.563 1.00 . A A . 90 GLU C 1 1 22 37210 1 1 100 GLU CA C -4.714 -5.581 3.153 1.00 . A A . 90 GLU CA 1 1 22 37211 1 1 100 GLU CB C -4.210 -6.426 4.335 1.00 . A A . 90 GLU CB 1 1 22 37212 1 1 100 GLU CD C -4.664 -8.176 6.093 1.00 . A A . 90 GLU CD 1 1 22 37213 1 1 100 GLU CG C -5.240 -7.363 4.946 1.00 . A A . 90 GLU CG 1 1 22 37214 1 1 100 GLU H H -3.403 -3.932 3.190 1.00 . A A . 90 GLU H 1 1 22 37215 1 1 100 GLU HA H -5.005 -6.237 2.341 1.00 . A A . 90 GLU HA 1 1 22 37216 1 1 100 GLU HB2 H -3.378 -7.026 4.000 1.00 . A A . 90 GLU HB2 1 1 22 37217 1 1 100 GLU HB3 H -3.862 -5.758 5.111 1.00 . A A . 90 GLU HB3 1 1 22 37218 1 1 100 GLU HG2 H -6.070 -6.778 5.315 1.00 . A A . 90 GLU HG2 1 1 22 37219 1 1 100 GLU HG3 H -5.586 -8.039 4.179 1.00 . A A . 90 GLU HG3 1 1 22 37220 1 1 100 GLU N N -3.640 -4.737 2.682 1.00 . A A . 90 GLU N 1 1 22 37221 1 1 100 GLU O O -5.882 -4.068 4.609 1.00 . A A . 90 GLU O 1 1 22 37222 1 1 100 GLU OE1 O -3.689 -8.926 5.866 1.00 . A A . 90 GLU OE1 1 1 22 37223 1 1 100 GLU OE2 O -5.167 -8.056 7.231 1.00 . A A . 90 GLU OE2 1 1 22 37224 1 1 101 VAL C C -9.220 -4.875 3.552 1.00 . A A . 91 VAL C 1 1 22 37225 1 1 101 VAL CA C -8.138 -3.937 3.050 1.00 . A A . 91 VAL CA 1 1 22 37226 1 1 101 VAL CB C -8.679 -3.111 1.857 1.00 . A A . 91 VAL CB 1 1 22 37227 1 1 101 VAL CG1 C -8.797 -3.963 0.608 1.00 . A A . 91 VAL CG1 1 1 22 37228 1 1 101 VAL CG2 C -10.016 -2.458 2.204 1.00 . A A . 91 VAL CG2 1 1 22 37229 1 1 101 VAL H H -6.885 -5.184 1.879 1.00 . A A . 91 VAL H 1 1 22 37230 1 1 101 VAL HA H -7.885 -3.250 3.845 1.00 . A A . 91 VAL HA 1 1 22 37231 1 1 101 VAL HB H -7.978 -2.321 1.654 1.00 . A A . 91 VAL HB 1 1 22 37232 1 1 101 VAL HG11 H -9.258 -3.385 -0.177 1.00 . A A . 91 VAL HG11 1 1 22 37233 1 1 101 VAL HG12 H -9.397 -4.835 0.824 1.00 . A A . 91 VAL HG12 1 1 22 37234 1 1 101 VAL HG13 H -7.811 -4.272 0.294 1.00 . A A . 91 VAL HG13 1 1 22 37235 1 1 101 VAL HG21 H -9.873 -1.739 2.996 1.00 . A A . 91 VAL HG21 1 1 22 37236 1 1 101 VAL HG22 H -10.717 -3.213 2.533 1.00 . A A . 91 VAL HG22 1 1 22 37237 1 1 101 VAL HG23 H -10.411 -1.957 1.333 1.00 . A A . 91 VAL HG23 1 1 22 37238 1 1 101 VAL N N -6.932 -4.684 2.724 1.00 . A A . 91 VAL N 1 1 22 37239 1 1 101 VAL O O -9.362 -6.004 3.072 1.00 . A A . 91 VAL O 1 1 22 37240 1 1 102 SER C C -12.240 -4.289 5.324 1.00 . A A . 92 SER C 1 1 22 37241 1 1 102 SER CA C -11.042 -5.180 5.096 1.00 . A A . 92 SER CA 1 1 22 37242 1 1 102 SER CB C -10.576 -5.824 6.409 1.00 . A A . 92 SER CB 1 1 22 37243 1 1 102 SER H H -9.850 -3.452 4.803 1.00 . A A . 92 SER H 1 1 22 37244 1 1 102 SER HA H -11.308 -5.958 4.392 1.00 . A A . 92 SER HA 1 1 22 37245 1 1 102 SER HB2 H -9.616 -6.297 6.253 1.00 . A A . 92 SER HB2 1 1 22 37246 1 1 102 SER HB3 H -10.479 -5.057 7.165 1.00 . A A . 92 SER HB3 1 1 22 37247 1 1 102 SER HG H -11.827 -7.313 6.118 1.00 . A A . 92 SER HG 1 1 22 37248 1 1 102 SER N N -9.982 -4.394 4.509 1.00 . A A . 92 SER N 1 1 22 37249 1 1 102 SER O O -12.217 -3.383 6.156 1.00 . A A . 92 SER O 1 1 22 37250 1 1 102 SER OG O -11.499 -6.803 6.867 1.00 . A A . 92 SER OG 1 1 22 37251 1 1 103 THR C C -15.651 -4.647 4.595 1.00 . A A . 93 THR C 1 1 22 37252 1 1 103 THR CA C -14.473 -3.737 4.612 1.00 . A A . 93 THR CA 1 1 22 37253 1 1 103 THR CB C -14.606 -2.817 3.439 1.00 . A A . 93 THR CB 1 1 22 37254 1 1 103 THR CG2 C -15.297 -1.568 3.873 1.00 . A A . 93 THR CG2 1 1 22 37255 1 1 103 THR H H -13.199 -5.226 3.856 1.00 . A A . 93 THR H 1 1 22 37256 1 1 103 THR HA H -14.479 -3.148 5.512 1.00 . A A . 93 THR HA 1 1 22 37257 1 1 103 THR HB H -15.210 -3.314 2.700 1.00 . A A . 93 THR HB 1 1 22 37258 1 1 103 THR HG1 H -12.730 -3.251 3.056 1.00 . A A . 93 THR HG1 1 1 22 37259 1 1 103 THR HG21 H -16.338 -1.790 4.064 1.00 . A A . 93 THR HG21 1 1 22 37260 1 1 103 THR HG22 H -15.209 -0.828 3.097 1.00 . A A . 93 THR HG22 1 1 22 37261 1 1 103 THR HG23 H -14.832 -1.202 4.773 1.00 . A A . 93 THR HG23 1 1 22 37262 1 1 103 THR N N -13.259 -4.507 4.528 1.00 . A A . 93 THR N 1 1 22 37263 1 1 103 THR O O -15.603 -5.620 3.873 1.00 . A A . 93 THR O 1 1 22 37264 1 1 103 THR OG1 O -13.318 -2.505 2.914 1.00 . A A . 93 THR OG1 1 1 22 37265 1 1 104 LYS C C -17.754 -6.553 5.420 1.00 . A A . 94 LYS C 1 1 22 37266 1 1 104 LYS CA C -17.954 -5.039 5.469 1.00 . A A . 94 LYS CA 1 1 22 37267 1 1 104 LYS CB C -19.045 -4.604 4.459 1.00 . A A . 94 LYS CB 1 1 22 37268 1 1 104 LYS CD C -18.115 -5.082 2.110 1.00 . A A . 94 LYS CD 1 1 22 37269 1 1 104 LYS CE C -19.133 -6.199 1.895 1.00 . A A . 94 LYS CE 1 1 22 37270 1 1 104 LYS CG C -18.572 -4.027 3.112 1.00 . A A . 94 LYS CG 1 1 22 37271 1 1 104 LYS H H -16.662 -3.386 5.743 1.00 . A A . 94 LYS H 1 1 22 37272 1 1 104 LYS HA H -18.322 -4.806 6.455 1.00 . A A . 94 LYS HA 1 1 22 37273 1 1 104 LYS HB2 H -19.653 -5.465 4.242 1.00 . A A . 94 LYS HB2 1 1 22 37274 1 1 104 LYS HB3 H -19.664 -3.863 4.939 1.00 . A A . 94 LYS HB3 1 1 22 37275 1 1 104 LYS HD2 H -17.927 -4.605 1.162 1.00 . A A . 94 LYS HD2 1 1 22 37276 1 1 104 LYS HD3 H -17.197 -5.521 2.472 1.00 . A A . 94 LYS HD3 1 1 22 37277 1 1 104 LYS HE2 H -18.775 -6.833 1.093 1.00 . A A . 94 LYS HE2 1 1 22 37278 1 1 104 LYS HE3 H -19.194 -6.781 2.802 1.00 . A A . 94 LYS HE3 1 1 22 37279 1 1 104 LYS HG2 H -19.385 -3.477 2.669 1.00 . A A . 94 LYS HG2 1 1 22 37280 1 1 104 LYS HG3 H -17.746 -3.351 3.296 1.00 . A A . 94 LYS HG3 1 1 22 37281 1 1 104 LYS HZ1 H -20.973 -5.333 2.396 1.00 . A A . 94 LYS HZ1 1 1 22 37282 1 1 104 LYS HZ2 H -21.058 -6.504 1.164 1.00 . A A . 94 LYS HZ2 1 1 22 37283 1 1 104 LYS HZ3 H -20.437 -4.964 0.828 1.00 . A A . 94 LYS HZ3 1 1 22 37284 1 1 104 LYS N N -16.712 -4.257 5.308 1.00 . A A . 94 LYS N 1 1 22 37285 1 1 104 LYS NZ N -20.491 -5.710 1.546 1.00 . A A . 94 LYS NZ 1 1 22 37286 1 1 104 LYS O O -17.830 -7.242 6.435 1.00 . A A . 94 LYS O 1 1 22 37287 1 1 105 ASP C C -16.441 -8.660 2.763 1.00 . A A . 95 ASP C 1 1 22 37288 1 1 105 ASP CA C -17.374 -8.439 3.950 1.00 . A A . 95 ASP CA 1 1 22 37289 1 1 105 ASP CB C -18.745 -9.004 3.636 1.00 . A A . 95 ASP CB 1 1 22 37290 1 1 105 ASP CG C -18.845 -10.493 3.889 1.00 . A A . 95 ASP CG 1 1 22 37291 1 1 105 ASP H H -17.334 -6.403 3.516 1.00 . A A . 95 ASP H 1 1 22 37292 1 1 105 ASP HA H -16.973 -8.917 4.818 1.00 . A A . 95 ASP HA 1 1 22 37293 1 1 105 ASP HB2 H -19.465 -8.492 4.241 1.00 . A A . 95 ASP HB2 1 1 22 37294 1 1 105 ASP HB3 H -18.967 -8.820 2.595 1.00 . A A . 95 ASP HB3 1 1 22 37295 1 1 105 ASP N N -17.498 -7.037 4.231 1.00 . A A . 95 ASP N 1 1 22 37296 1 1 105 ASP O O -16.171 -9.796 2.392 1.00 . A A . 95 ASP O 1 1 22 37297 1 1 105 ASP OD1 O -18.592 -10.930 5.032 1.00 . A A . 95 ASP OD1 1 1 22 37298 1 1 105 ASP OD2 O -19.197 -11.231 2.949 1.00 . A A . 95 ASP OD2 1 1 22 37299 1 1 106 LYS C C -13.640 -7.657 1.543 1.00 . A A . 96 LYS C 1 1 22 37300 1 1 106 LYS CA C -15.054 -7.677 1.046 1.00 . A A . 96 LYS CA 1 1 22 37301 1 1 106 LYS CB C -15.227 -6.586 -0.023 1.00 . A A . 96 LYS CB 1 1 22 37302 1 1 106 LYS CD C -15.275 -7.816 -2.192 1.00 . A A . 96 LYS CD 1 1 22 37303 1 1 106 LYS CE C -13.961 -7.126 -2.489 1.00 . A A . 96 LYS CE 1 1 22 37304 1 1 106 LYS CG C -16.083 -7.012 -1.193 1.00 . A A . 96 LYS CG 1 1 22 37305 1 1 106 LYS H H -16.082 -6.699 2.559 1.00 . A A . 96 LYS H 1 1 22 37306 1 1 106 LYS HA H -15.245 -8.636 0.590 1.00 . A A . 96 LYS HA 1 1 22 37307 1 1 106 LYS HB2 H -15.637 -5.695 0.387 1.00 . A A . 96 LYS HB2 1 1 22 37308 1 1 106 LYS HB3 H -14.253 -6.353 -0.399 1.00 . A A . 96 LYS HB3 1 1 22 37309 1 1 106 LYS HD2 H -15.073 -8.795 -1.780 1.00 . A A . 96 LYS HD2 1 1 22 37310 1 1 106 LYS HD3 H -15.837 -7.913 -3.109 1.00 . A A . 96 LYS HD3 1 1 22 37311 1 1 106 LYS HE2 H -14.124 -6.060 -2.465 1.00 . A A . 96 LYS HE2 1 1 22 37312 1 1 106 LYS HE3 H -13.245 -7.399 -1.729 1.00 . A A . 96 LYS HE3 1 1 22 37313 1 1 106 LYS HG2 H -16.899 -7.620 -0.830 1.00 . A A . 96 LYS HG2 1 1 22 37314 1 1 106 LYS HG3 H -16.475 -6.132 -1.683 1.00 . A A . 96 LYS HG3 1 1 22 37315 1 1 106 LYS HZ1 H -14.044 -7.113 -4.556 1.00 . A A . 96 LYS HZ1 1 1 22 37316 1 1 106 LYS HZ2 H -13.381 -8.535 -3.899 1.00 . A A . 96 LYS HZ2 1 1 22 37317 1 1 106 LYS HZ3 H -12.461 -7.112 -3.926 1.00 . A A . 96 LYS HZ3 1 1 22 37318 1 1 106 LYS N N -15.942 -7.568 2.169 1.00 . A A . 96 LYS N 1 1 22 37319 1 1 106 LYS NZ N -13.427 -7.497 -3.809 1.00 . A A . 96 LYS NZ 1 1 22 37320 1 1 106 LYS O O -13.253 -6.845 2.386 1.00 . A A . 96 LYS O 1 1 22 37321 1 1 107 PHE C C -10.648 -8.832 0.183 1.00 . A A . 97 PHE C 1 1 22 37322 1 1 107 PHE CA C -11.535 -8.770 1.407 1.00 . A A . 97 PHE CA 1 1 22 37323 1 1 107 PHE CB C -11.448 -10.049 2.220 1.00 . A A . 97 PHE CB 1 1 22 37324 1 1 107 PHE CD1 C -9.846 -9.356 4.030 1.00 . A A . 97 PHE CD1 1 1 22 37325 1 1 107 PHE CD2 C -9.302 -11.264 2.708 1.00 . A A . 97 PHE CD2 1 1 22 37326 1 1 107 PHE CE1 C -8.682 -9.522 4.754 1.00 . A A . 97 PHE CE1 1 1 22 37327 1 1 107 PHE CE2 C -8.137 -11.435 3.429 1.00 . A A . 97 PHE CE2 1 1 22 37328 1 1 107 PHE CG C -10.169 -10.224 2.997 1.00 . A A . 97 PHE CG 1 1 22 37329 1 1 107 PHE CZ C -7.827 -10.564 4.454 1.00 . A A . 97 PHE CZ 1 1 22 37330 1 1 107 PHE H H -13.302 -9.143 0.333 1.00 . A A . 97 PHE H 1 1 22 37331 1 1 107 PHE HA H -11.232 -7.937 2.024 1.00 . A A . 97 PHE HA 1 1 22 37332 1 1 107 PHE HB2 H -12.262 -10.046 2.917 1.00 . A A . 97 PHE HB2 1 1 22 37333 1 1 107 PHE HB3 H -11.553 -10.892 1.554 1.00 . A A . 97 PHE HB3 1 1 22 37334 1 1 107 PHE HD1 H -10.518 -8.541 4.266 1.00 . A A . 97 PHE HD1 1 1 22 37335 1 1 107 PHE HD2 H -9.546 -11.947 1.909 1.00 . A A . 97 PHE HD2 1 1 22 37336 1 1 107 PHE HE1 H -8.441 -8.839 5.554 1.00 . A A . 97 PHE HE1 1 1 22 37337 1 1 107 PHE HE2 H -7.471 -12.253 3.193 1.00 . A A . 97 PHE HE2 1 1 22 37338 1 1 107 PHE HZ H -6.914 -10.692 5.018 1.00 . A A . 97 PHE HZ 1 1 22 37339 1 1 107 PHE N N -12.901 -8.565 1.018 1.00 . A A . 97 PHE N 1 1 22 37340 1 1 107 PHE O O -10.925 -9.542 -0.783 1.00 . A A . 97 PHE O 1 1 22 37341 1 1 108 ASP C C -7.253 -7.725 -0.220 1.00 . A A . 98 ASP C 1 1 22 37342 1 1 108 ASP CA C -8.612 -7.987 -0.824 1.00 . A A . 98 ASP CA 1 1 22 37343 1 1 108 ASP CB C -8.920 -6.883 -1.845 1.00 . A A . 98 ASP CB 1 1 22 37344 1 1 108 ASP CG C -9.840 -7.312 -2.981 1.00 . A A . 98 ASP CG 1 1 22 37345 1 1 108 ASP H H -9.469 -7.527 1.057 1.00 . A A . 98 ASP H 1 1 22 37346 1 1 108 ASP HA H -8.595 -8.944 -1.327 1.00 . A A . 98 ASP HA 1 1 22 37347 1 1 108 ASP HB2 H -9.381 -6.062 -1.333 1.00 . A A . 98 ASP HB2 1 1 22 37348 1 1 108 ASP HB3 H -7.989 -6.544 -2.278 1.00 . A A . 98 ASP HB3 1 1 22 37349 1 1 108 ASP N N -9.602 -8.056 0.242 1.00 . A A . 98 ASP N 1 1 22 37350 1 1 108 ASP O O -7.122 -6.968 0.744 1.00 . A A . 98 ASP O 1 1 22 37351 1 1 108 ASP OD1 O -9.461 -8.224 -3.755 1.00 . A A . 98 ASP OD1 1 1 22 37352 1 1 108 ASP OD2 O -10.965 -6.770 -3.084 1.00 . A A . 98 ASP OD2 1 1 22 37353 1 1 109 CYS C C -3.924 -8.244 -1.482 1.00 . A A . 99 CYS C 1 1 22 37354 1 1 109 CYS CA C -4.890 -8.202 -0.316 1.00 . A A . 99 CYS CA 1 1 22 37355 1 1 109 CYS CB C -4.526 -9.293 0.691 1.00 . A A . 99 CYS CB 1 1 22 37356 1 1 109 CYS H H -6.427 -8.919 -1.563 1.00 . A A . 99 CYS H 1 1 22 37357 1 1 109 CYS HA H -4.809 -7.238 0.163 1.00 . A A . 99 CYS HA 1 1 22 37358 1 1 109 CYS HB2 H -4.518 -10.245 0.189 1.00 . A A . 99 CYS HB2 1 1 22 37359 1 1 109 CYS HB3 H -3.537 -9.088 1.079 1.00 . A A . 99 CYS HB3 1 1 22 37360 1 1 109 CYS HG H -6.264 -8.246 2.232 1.00 . A A . 99 CYS HG 1 1 22 37361 1 1 109 CYS N N -6.249 -8.351 -0.789 1.00 . A A . 99 CYS N 1 1 22 37362 1 1 109 CYS O O -4.171 -8.911 -2.490 1.00 . A A . 99 CYS O 1 1 22 37363 1 1 109 CYS SG S -5.652 -9.416 2.097 1.00 . A A . 99 CYS SG 1 1 22 37364 1 1 110 SER C C -0.457 -7.769 -1.825 1.00 . A A . 100 SER C 1 1 22 37365 1 1 110 SER CA C -1.825 -7.472 -2.377 1.00 . A A . 100 SER CA 1 1 22 37366 1 1 110 SER CB C -1.812 -6.121 -3.072 1.00 . A A . 100 SER CB 1 1 22 37367 1 1 110 SER H H -2.716 -7.004 -0.510 1.00 . A A . 100 SER H 1 1 22 37368 1 1 110 SER HA H -2.068 -8.229 -3.107 1.00 . A A . 100 SER HA 1 1 22 37369 1 1 110 SER HB2 H -0.853 -5.976 -3.547 1.00 . A A . 100 SER HB2 1 1 22 37370 1 1 110 SER HB3 H -2.581 -6.096 -3.816 1.00 . A A . 100 SER HB3 1 1 22 37371 1 1 110 SER HG H -2.931 -5.111 -1.825 1.00 . A A . 100 SER HG 1 1 22 37372 1 1 110 SER N N -2.839 -7.522 -1.343 1.00 . A A . 100 SER N 1 1 22 37373 1 1 110 SER O O -0.150 -7.470 -0.672 1.00 . A A . 100 SER O 1 1 22 37374 1 1 110 SER OG O -2.025 -5.074 -2.150 1.00 . A A . 100 SER OG 1 1 22 37375 1 1 111 ASN C C 2.643 -8.175 -3.412 1.00 . A A . 101 ASN C 1 1 22 37376 1 1 111 ASN CA C 1.718 -8.687 -2.322 1.00 . A A . 101 ASN CA 1 1 22 37377 1 1 111 ASN CB C 1.905 -10.196 -2.074 1.00 . A A . 101 ASN CB 1 1 22 37378 1 1 111 ASN CG C 1.149 -11.101 -3.047 1.00 . A A . 101 ASN CG 1 1 22 37379 1 1 111 ASN H H 0.012 -8.594 -3.556 1.00 . A A . 101 ASN H 1 1 22 37380 1 1 111 ASN HA H 1.948 -8.154 -1.408 1.00 . A A . 101 ASN HA 1 1 22 37381 1 1 111 ASN HB2 H 2.953 -10.435 -2.144 1.00 . A A . 101 ASN HB2 1 1 22 37382 1 1 111 ASN HB3 H 1.563 -10.421 -1.072 1.00 . A A . 101 ASN HB3 1 1 22 37383 1 1 111 ASN HD21 H 1.554 -9.911 -4.599 1.00 . A A . 101 ASN HD21 1 1 22 37384 1 1 111 ASN HD22 H 0.603 -11.320 -4.944 1.00 . A A . 101 ASN HD22 1 1 22 37385 1 1 111 ASN N N 0.348 -8.373 -2.662 1.00 . A A . 101 ASN N 1 1 22 37386 1 1 111 ASN ND2 N 1.099 -10.744 -4.324 1.00 . A A . 101 ASN ND2 1 1 22 37387 1 1 111 ASN O O 2.610 -8.640 -4.547 1.00 . A A . 101 ASN O 1 1 22 37388 1 1 111 ASN OD1 O 0.642 -12.145 -2.645 1.00 . A A . 101 ASN OD1 1 1 22 37389 1 1 112 PHE C C 5.619 -6.207 -3.401 1.00 . A A . 102 PHE C 1 1 22 37390 1 1 112 PHE CA C 4.290 -6.539 -4.040 1.00 . A A . 102 PHE CA 1 1 22 37391 1 1 112 PHE CB C 3.605 -5.307 -4.621 1.00 . A A . 102 PHE CB 1 1 22 37392 1 1 112 PHE CD1 C 1.774 -4.718 -3.025 1.00 . A A . 102 PHE CD1 1 1 22 37393 1 1 112 PHE CD2 C 3.597 -3.207 -3.262 1.00 . A A . 102 PHE CD2 1 1 22 37394 1 1 112 PHE CE1 C 1.191 -3.878 -2.105 1.00 . A A . 102 PHE CE1 1 1 22 37395 1 1 112 PHE CE2 C 3.017 -2.360 -2.347 1.00 . A A . 102 PHE CE2 1 1 22 37396 1 1 112 PHE CG C 2.983 -4.394 -3.613 1.00 . A A . 102 PHE CG 1 1 22 37397 1 1 112 PHE CZ C 1.814 -2.700 -1.764 1.00 . A A . 102 PHE CZ 1 1 22 37398 1 1 112 PHE H H 3.463 -6.878 -2.137 1.00 . A A . 102 PHE H 1 1 22 37399 1 1 112 PHE HA H 4.465 -7.241 -4.842 1.00 . A A . 102 PHE HA 1 1 22 37400 1 1 112 PHE HB2 H 4.330 -4.734 -5.177 1.00 . A A . 102 PHE HB2 1 1 22 37401 1 1 112 PHE HB3 H 2.822 -5.632 -5.295 1.00 . A A . 102 PHE HB3 1 1 22 37402 1 1 112 PHE HD1 H 1.285 -5.645 -3.291 1.00 . A A . 102 PHE HD1 1 1 22 37403 1 1 112 PHE HD2 H 4.542 -2.945 -3.716 1.00 . A A . 102 PHE HD2 1 1 22 37404 1 1 112 PHE HE1 H 0.251 -4.144 -1.648 1.00 . A A . 102 PHE HE1 1 1 22 37405 1 1 112 PHE HE2 H 3.506 -1.433 -2.076 1.00 . A A . 102 PHE HE2 1 1 22 37406 1 1 112 PHE HZ H 1.356 -2.038 -1.043 1.00 . A A . 102 PHE HZ 1 1 22 37407 1 1 112 PHE N N 3.436 -7.184 -3.072 1.00 . A A . 102 PHE N 1 1 22 37408 1 1 112 PHE O O 5.687 -5.658 -2.296 1.00 . A A . 102 PHE O 1 1 22 37409 1 1 113 ASN C C 8.832 -5.417 -4.036 1.00 . A A . 103 ASN C 1 1 22 37410 1 1 113 ASN CA C 7.987 -6.559 -3.533 1.00 . A A . 103 ASN CA 1 1 22 37411 1 1 113 ASN CB C 8.679 -7.892 -3.807 1.00 . A A . 103 ASN CB 1 1 22 37412 1 1 113 ASN CG C 8.425 -8.458 -5.188 1.00 . A A . 103 ASN CG 1 1 22 37413 1 1 113 ASN H H 6.566 -6.851 -5.012 1.00 . A A . 103 ASN H 1 1 22 37414 1 1 113 ASN HA H 7.881 -6.450 -2.452 1.00 . A A . 103 ASN HA 1 1 22 37415 1 1 113 ASN HB2 H 9.729 -7.753 -3.708 1.00 . A A . 103 ASN HB2 1 1 22 37416 1 1 113 ASN HB3 H 8.350 -8.602 -3.078 1.00 . A A . 103 ASN HB3 1 1 22 37417 1 1 113 ASN HD21 H 8.179 -10.262 -4.414 1.00 . A A . 103 ASN HD21 1 1 22 37418 1 1 113 ASN HD22 H 8.049 -10.150 -6.130 1.00 . A A . 103 ASN HD22 1 1 22 37419 1 1 113 ASN N N 6.671 -6.568 -4.092 1.00 . A A . 103 ASN N 1 1 22 37420 1 1 113 ASN ND2 N 8.192 -9.752 -5.250 1.00 . A A . 103 ASN ND2 1 1 22 37421 1 1 113 ASN O O 8.831 -5.065 -5.204 1.00 . A A . 103 ASN O 1 1 22 37422 1 1 113 ASN OD1 O 8.405 -7.744 -6.181 1.00 . A A . 103 ASN OD1 1 1 22 37423 1 1 114 LEU C C 11.929 -4.417 -3.341 1.00 . A A . 104 LEU C 1 1 22 37424 1 1 114 LEU CA C 10.537 -3.822 -3.422 1.00 . A A . 104 LEU CA 1 1 22 37425 1 1 114 LEU CB C 10.440 -2.595 -2.486 1.00 . A A . 104 LEU CB 1 1 22 37426 1 1 114 LEU CD1 C 11.861 -0.655 -3.065 1.00 . A A . 104 LEU CD1 1 1 22 37427 1 1 114 LEU CD2 C 11.962 -1.573 -0.727 1.00 . A A . 104 LEU CD2 1 1 22 37428 1 1 114 LEU CG C 11.753 -1.897 -2.210 1.00 . A A . 104 LEU CG 1 1 22 37429 1 1 114 LEU H H 9.426 -5.170 -2.185 1.00 . A A . 104 LEU H 1 1 22 37430 1 1 114 LEU HA H 10.360 -3.500 -4.439 1.00 . A A . 104 LEU HA 1 1 22 37431 1 1 114 LEU HB2 H 9.821 -1.869 -2.966 1.00 . A A . 104 LEU HB2 1 1 22 37432 1 1 114 LEU HB3 H 9.995 -2.888 -1.548 1.00 . A A . 104 LEU HB3 1 1 22 37433 1 1 114 LEU HD11 H 11.025 -0.004 -2.858 1.00 . A A . 104 LEU HD11 1 1 22 37434 1 1 114 LEU HD12 H 11.847 -0.938 -4.109 1.00 . A A . 104 LEU HD12 1 1 22 37435 1 1 114 LEU HD13 H 12.782 -0.138 -2.841 1.00 . A A . 104 LEU HD13 1 1 22 37436 1 1 114 LEU HD21 H 11.885 -2.478 -0.135 1.00 . A A . 104 LEU HD21 1 1 22 37437 1 1 114 LEU HD22 H 11.218 -0.864 -0.400 1.00 . A A . 104 LEU HD22 1 1 22 37438 1 1 114 LEU HD23 H 12.951 -1.148 -0.590 1.00 . A A . 104 LEU HD23 1 1 22 37439 1 1 114 LEU HG H 12.520 -2.559 -2.514 1.00 . A A . 104 LEU HG 1 1 22 37440 1 1 114 LEU N N 9.548 -4.851 -3.111 1.00 . A A . 104 LEU N 1 1 22 37441 1 1 114 LEU O O 12.467 -4.644 -2.264 1.00 . A A . 104 LEU O 1 1 22 37442 1 1 115 THR C C 14.826 -4.035 -4.368 1.00 . A A . 105 THR C 1 1 22 37443 1 1 115 THR CA C 13.863 -5.199 -4.438 1.00 . A A . 105 THR CA 1 1 22 37444 1 1 115 THR CB C 14.173 -6.071 -5.657 1.00 . A A . 105 THR CB 1 1 22 37445 1 1 115 THR CG2 C 15.483 -6.822 -5.463 1.00 . A A . 105 THR CG2 1 1 22 37446 1 1 115 THR H H 12.087 -4.487 -5.313 1.00 . A A . 105 THR H 1 1 22 37447 1 1 115 THR HA H 13.969 -5.800 -3.546 1.00 . A A . 105 THR HA 1 1 22 37448 1 1 115 THR HB H 14.266 -5.430 -6.511 1.00 . A A . 105 THR HB 1 1 22 37449 1 1 115 THR HG1 H 12.522 -6.677 -6.581 1.00 . A A . 105 THR HG1 1 1 22 37450 1 1 115 THR HG21 H 15.702 -7.401 -6.347 1.00 . A A . 105 THR HG21 1 1 22 37451 1 1 115 THR HG22 H 15.396 -7.481 -4.613 1.00 . A A . 105 THR HG22 1 1 22 37452 1 1 115 THR HG23 H 16.279 -6.115 -5.288 1.00 . A A . 105 THR HG23 1 1 22 37453 1 1 115 THR N N 12.529 -4.679 -4.464 1.00 . A A . 105 THR N 1 1 22 37454 1 1 115 THR O O 15.164 -3.422 -5.380 1.00 . A A . 105 THR O 1 1 22 37455 1 1 115 THR OG1 O 13.104 -7.006 -5.870 1.00 . A A . 105 THR OG1 1 1 22 37456 1 1 116 VAL C C 17.540 -3.099 -3.156 1.00 . A A . 106 VAL C 1 1 22 37457 1 1 116 VAL CA C 16.124 -2.625 -2.920 1.00 . A A . 106 VAL CA 1 1 22 37458 1 1 116 VAL CB C 15.952 -1.999 -1.513 1.00 . A A . 106 VAL CB 1 1 22 37459 1 1 116 VAL CG1 C 16.200 -3.002 -0.414 1.00 . A A . 106 VAL CG1 1 1 22 37460 1 1 116 VAL CG2 C 16.811 -0.751 -1.362 1.00 . A A . 106 VAL CG2 1 1 22 37461 1 1 116 VAL H H 14.931 -4.240 -2.414 1.00 . A A . 106 VAL H 1 1 22 37462 1 1 116 VAL HA H 15.900 -1.866 -3.657 1.00 . A A . 106 VAL HA 1 1 22 37463 1 1 116 VAL HB H 14.940 -1.696 -1.402 1.00 . A A . 106 VAL HB 1 1 22 37464 1 1 116 VAL HG11 H 17.239 -3.292 -0.410 1.00 . A A . 106 VAL HG11 1 1 22 37465 1 1 116 VAL HG12 H 15.579 -3.871 -0.578 1.00 . A A . 106 VAL HG12 1 1 22 37466 1 1 116 VAL HG13 H 15.943 -2.552 0.534 1.00 . A A . 106 VAL HG13 1 1 22 37467 1 1 116 VAL HG21 H 17.828 -0.973 -1.647 1.00 . A A . 106 VAL HG21 1 1 22 37468 1 1 116 VAL HG22 H 16.789 -0.424 -0.331 1.00 . A A . 106 VAL HG22 1 1 22 37469 1 1 116 VAL HG23 H 16.423 0.041 -1.992 1.00 . A A . 106 VAL HG23 1 1 22 37470 1 1 116 VAL N N 15.230 -3.716 -3.155 1.00 . A A . 106 VAL N 1 1 22 37471 1 1 116 VAL O O 18.091 -3.952 -2.461 1.00 . A A . 106 VAL O 1 1 22 37472 1 1 117 HIS C C 20.443 -2.159 -3.995 1.00 . A A . 107 HIS C 1 1 22 37473 1 1 117 HIS CA C 19.366 -2.922 -4.715 1.00 . A A . 107 HIS CA 1 1 22 37474 1 1 117 HIS CB C 19.454 -2.663 -6.223 1.00 . A A . 107 HIS CB 1 1 22 37475 1 1 117 HIS CD2 C 17.346 -3.241 -7.631 1.00 . A A . 107 HIS CD2 1 1 22 37476 1 1 117 HIS CE1 C 17.823 -5.336 -8.054 1.00 . A A . 107 HIS CE1 1 1 22 37477 1 1 117 HIS CG C 18.536 -3.518 -7.042 1.00 . A A . 107 HIS CG 1 1 22 37478 1 1 117 HIS H H 17.566 -1.852 -4.625 1.00 . A A . 107 HIS H 1 1 22 37479 1 1 117 HIS HA H 19.504 -3.978 -4.532 1.00 . A A . 107 HIS HA 1 1 22 37480 1 1 117 HIS HB2 H 19.204 -1.631 -6.417 1.00 . A A . 107 HIS HB2 1 1 22 37481 1 1 117 HIS HB3 H 20.465 -2.852 -6.555 1.00 . A A . 107 HIS HB3 1 1 22 37482 1 1 117 HIS HD1 H 19.605 -5.343 -7.031 1.00 . A A . 107 HIS HD1 1 1 22 37483 1 1 117 HIS HD2 H 16.827 -2.292 -7.612 1.00 . A A . 107 HIS HD2 1 1 22 37484 1 1 117 HIS HE1 H 17.758 -6.349 -8.408 1.00 . A A . 107 HIS HE1 1 1 22 37485 1 1 117 HIS HE2 H 16.174 -4.453 -8.882 1.00 . A A . 107 HIS HE2 1 1 22 37486 1 1 117 HIS N N 18.074 -2.548 -4.195 1.00 . A A . 107 HIS N 1 1 22 37487 1 1 117 HIS ND1 N 18.799 -4.838 -7.324 1.00 . A A . 107 HIS ND1 1 1 22 37488 1 1 117 HIS NE2 N 16.924 -4.390 -8.253 1.00 . A A . 107 HIS NE2 1 1 22 37489 1 1 117 HIS O O 20.692 -0.985 -4.258 1.00 . A A . 107 HIS O 1 1 22 37490 1 1 118 GLU C C 23.436 -2.476 -3.211 1.00 . A A . 108 GLU C 1 1 22 37491 1 1 118 GLU CA C 22.191 -2.318 -2.347 1.00 . A A . 108 GLU CA 1 1 22 37492 1 1 118 GLU CB C 22.374 -3.054 -1.021 1.00 . A A . 108 GLU CB 1 1 22 37493 1 1 118 GLU CD C 23.771 -3.290 1.066 1.00 . A A . 108 GLU CD 1 1 22 37494 1 1 118 GLU CG C 23.426 -2.427 -0.127 1.00 . A A . 108 GLU CG 1 1 22 37495 1 1 118 GLU H H 20.630 -3.680 -2.780 1.00 . A A . 108 GLU H 1 1 22 37496 1 1 118 GLU HA H 22.029 -1.268 -2.154 1.00 . A A . 108 GLU HA 1 1 22 37497 1 1 118 GLU HB2 H 21.432 -3.052 -0.490 1.00 . A A . 108 GLU HB2 1 1 22 37498 1 1 118 GLU HB3 H 22.662 -4.074 -1.220 1.00 . A A . 108 GLU HB3 1 1 22 37499 1 1 118 GLU HG2 H 24.322 -2.269 -0.707 1.00 . A A . 108 GLU HG2 1 1 22 37500 1 1 118 GLU HG3 H 23.056 -1.476 0.228 1.00 . A A . 108 GLU HG3 1 1 22 37501 1 1 118 GLU N N 21.028 -2.831 -3.048 1.00 . A A . 108 GLU N 1 1 22 37502 1 1 118 GLU O O 23.952 -1.508 -3.768 1.00 . A A . 108 GLU O 1 1 22 37503 1 1 118 GLU OE1 O 23.067 -3.211 2.091 1.00 . A A . 108 GLU OE1 1 1 22 37504 1 1 118 GLU OE2 O 24.757 -4.048 0.980 1.00 . A A . 108 GLU OE2 1 1 22 37505 1 1 119 ALA C C 24.741 -5.137 -5.111 1.00 . A A . 109 ALA C 1 1 22 37506 1 1 119 ALA CA C 25.063 -4.018 -4.133 1.00 . A A . 109 ALA CA 1 1 22 37507 1 1 119 ALA CB C 26.224 -4.409 -3.228 1.00 . A A . 109 ALA CB 1 1 22 37508 1 1 119 ALA H H 23.428 -4.436 -2.876 1.00 . A A . 109 ALA H 1 1 22 37509 1 1 119 ALA HA H 25.342 -3.130 -4.683 1.00 . A A . 109 ALA HA 1 1 22 37510 1 1 119 ALA HB1 H 26.441 -3.602 -2.547 1.00 . A A . 109 ALA HB1 1 1 22 37511 1 1 119 ALA HB2 H 27.097 -4.613 -3.831 1.00 . A A . 109 ALA HB2 1 1 22 37512 1 1 119 ALA HB3 H 25.960 -5.292 -2.667 1.00 . A A . 109 ALA HB3 1 1 22 37513 1 1 119 ALA N N 23.891 -3.709 -3.339 1.00 . A A . 109 ALA N 1 1 22 37514 1 1 119 ALA O O 25.633 -5.724 -5.717 1.00 . A A . 109 ALA O 1 1 22 37515 1 1 120 MET C C 21.593 -6.157 -6.639 1.00 . A A . 110 MET C 1 1 22 37516 1 1 120 MET CA C 22.994 -6.481 -6.148 1.00 . A A . 110 MET CA 1 1 22 37517 1 1 120 MET CB C 22.996 -7.838 -5.436 1.00 . A A . 110 MET CB 1 1 22 37518 1 1 120 MET CE C 20.991 -10.210 -4.553 1.00 . A A . 110 MET CE 1 1 22 37519 1 1 120 MET CG C 22.700 -9.013 -6.359 1.00 . A A . 110 MET CG 1 1 22 37520 1 1 120 MET H H 22.787 -4.905 -4.760 1.00 . A A . 110 MET H 1 1 22 37521 1 1 120 MET HA H 23.662 -6.518 -6.994 1.00 . A A . 110 MET HA 1 1 22 37522 1 1 120 MET HB2 H 23.966 -7.995 -4.992 1.00 . A A . 110 MET HB2 1 1 22 37523 1 1 120 MET HB3 H 22.251 -7.824 -4.656 1.00 . A A . 110 MET HB3 1 1 22 37524 1 1 120 MET HE1 H 20.701 -11.080 -3.979 1.00 . A A . 110 MET HE1 1 1 22 37525 1 1 120 MET HE2 H 20.199 -9.956 -5.244 1.00 . A A . 110 MET HE2 1 1 22 37526 1 1 120 MET HE3 H 21.165 -9.380 -3.885 1.00 . A A . 110 MET HE3 1 1 22 37527 1 1 120 MET HG2 H 21.793 -8.808 -6.905 1.00 . A A . 110 MET HG2 1 1 22 37528 1 1 120 MET HG3 H 23.519 -9.125 -7.056 1.00 . A A . 110 MET HG3 1 1 22 37529 1 1 120 MET N N 23.453 -5.425 -5.257 1.00 . A A . 110 MET N 1 1 22 37530 1 1 120 MET O O 21.373 -6.143 -7.864 1.00 . A A . 110 MET O 1 1 22 37531 1 1 120 MET OXT O 20.723 -5.862 -5.793 1.00 . A A . 110 MET OXT 1 1 22 37532 1 1 120 MET SD S 22.491 -10.564 -5.465 1.00 . A A . 110 MET SD 1 1 23 37533 1 1 11 ASP C C -18.110 -10.244 -1.657 1.00 . A A . 1 ASP C 1 1 23 37534 1 1 11 ASP CA C -17.124 -10.613 -0.566 1.00 . A A . 1 ASP CA 1 1 23 37535 1 1 11 ASP CB C -15.689 -10.556 -1.096 1.00 . A A . 1 ASP CB 1 1 23 37536 1 1 11 ASP CG C -15.415 -11.539 -2.216 1.00 . A A . 1 ASP CG 1 1 23 37537 1 1 11 ASP H H -18.429 -11.996 0.283 1.00 . A A . 1 ASP H 1 1 23 37538 1 1 11 ASP HA H -17.224 -9.877 0.226 1.00 . A A . 1 ASP HA 1 1 23 37539 1 1 11 ASP HB2 H -15.504 -9.562 -1.470 1.00 . A A . 1 ASP HB2 1 1 23 37540 1 1 11 ASP HB3 H -15.005 -10.763 -0.285 1.00 . A A . 1 ASP HB3 1 1 23 37541 1 1 11 ASP N N -17.429 -11.955 -0.014 1.00 . A A . 1 ASP N 1 1 23 37542 1 1 11 ASP O O -18.178 -10.871 -2.708 1.00 . A A . 1 ASP O 1 1 23 37543 1 1 11 ASP OD1 O -15.398 -12.760 -1.956 1.00 . A A . 1 ASP OD1 1 1 23 37544 1 1 11 ASP OD2 O -15.203 -11.086 -3.359 1.00 . A A . 1 ASP OD2 1 1 23 37545 1 1 12 ASP C C -19.206 -7.987 -3.458 1.00 . A A . 2 ASP C 1 1 23 37546 1 1 12 ASP CA C -19.874 -8.699 -2.284 1.00 . A A . 2 ASP CA 1 1 23 37547 1 1 12 ASP CB C -20.731 -7.728 -1.497 1.00 . A A . 2 ASP CB 1 1 23 37548 1 1 12 ASP CG C -21.688 -8.416 -0.551 1.00 . A A . 2 ASP CG 1 1 23 37549 1 1 12 ASP H H -18.821 -8.790 -0.495 1.00 . A A . 2 ASP H 1 1 23 37550 1 1 12 ASP HA H -20.483 -9.515 -2.645 1.00 . A A . 2 ASP HA 1 1 23 37551 1 1 12 ASP HB2 H -20.072 -7.108 -0.906 1.00 . A A . 2 ASP HB2 1 1 23 37552 1 1 12 ASP HB3 H -21.282 -7.119 -2.172 1.00 . A A . 2 ASP HB3 1 1 23 37553 1 1 12 ASP N N -18.890 -9.217 -1.373 1.00 . A A . 2 ASP N 1 1 23 37554 1 1 12 ASP O O -18.002 -7.713 -3.407 1.00 . A A . 2 ASP O 1 1 23 37555 1 1 12 ASP OD1 O -22.713 -8.948 -1.011 1.00 . A A . 2 ASP OD1 1 1 23 37556 1 1 12 ASP OD2 O -21.411 -8.411 0.665 1.00 . A A . 2 ASP OD2 1 1 23 37557 1 1 13 PRO C C -19.133 -5.482 -5.378 1.00 . A A . 3 PRO C 1 1 23 37558 1 1 13 PRO CA C -19.442 -6.947 -5.691 1.00 . A A . 3 PRO CA 1 1 23 37559 1 1 13 PRO CB C -20.566 -7.062 -6.724 1.00 . A A . 3 PRO CB 1 1 23 37560 1 1 13 PRO CD C -21.389 -8.025 -4.696 1.00 . A A . 3 PRO CD 1 1 23 37561 1 1 13 PRO CG C -21.803 -7.247 -5.916 1.00 . A A . 3 PRO CG 1 1 23 37562 1 1 13 PRO HA H -18.549 -7.415 -6.074 1.00 . A A . 3 PRO HA 1 1 23 37563 1 1 13 PRO HB2 H -20.611 -6.158 -7.315 1.00 . A A . 3 PRO HB2 1 1 23 37564 1 1 13 PRO HB3 H -20.383 -7.910 -7.365 1.00 . A A . 3 PRO HB3 1 1 23 37565 1 1 13 PRO HD2 H -21.968 -7.713 -3.839 1.00 . A A . 3 PRO HD2 1 1 23 37566 1 1 13 PRO HD3 H -21.509 -9.085 -4.867 1.00 . A A . 3 PRO HD3 1 1 23 37567 1 1 13 PRO HG2 H -22.200 -6.285 -5.628 1.00 . A A . 3 PRO HG2 1 1 23 37568 1 1 13 PRO HG3 H -22.535 -7.802 -6.484 1.00 . A A . 3 PRO HG3 1 1 23 37569 1 1 13 PRO N N -19.964 -7.675 -4.525 1.00 . A A . 3 PRO N 1 1 23 37570 1 1 13 PRO O O -19.812 -4.563 -5.835 1.00 . A A . 3 PRO O 1 1 23 37571 1 1 14 ILE C C -16.467 -3.676 -5.212 1.00 . A A . 4 ILE C 1 1 23 37572 1 1 14 ILE CA C -17.582 -3.981 -4.250 1.00 . A A . 4 ILE CA 1 1 23 37573 1 1 14 ILE CB C -17.040 -3.929 -2.805 1.00 . A A . 4 ILE CB 1 1 23 37574 1 1 14 ILE CD1 C -19.220 -4.693 -1.802 1.00 . A A . 4 ILE CD1 1 1 23 37575 1 1 14 ILE CG1 C -18.172 -3.617 -1.840 1.00 . A A . 4 ILE CG1 1 1 23 37576 1 1 14 ILE CG2 C -15.906 -2.916 -2.646 1.00 . A A . 4 ILE CG2 1 1 23 37577 1 1 14 ILE H H -17.719 -6.081 -4.127 1.00 . A A . 4 ILE H 1 1 23 37578 1 1 14 ILE HA H -18.366 -3.239 -4.349 1.00 . A A . 4 ILE HA 1 1 23 37579 1 1 14 ILE HB H -16.651 -4.914 -2.573 1.00 . A A . 4 ILE HB 1 1 23 37580 1 1 14 ILE HD11 H -19.612 -4.851 -2.794 1.00 . A A . 4 ILE HD11 1 1 23 37581 1 1 14 ILE HD12 H -20.019 -4.401 -1.138 1.00 . A A . 4 ILE HD12 1 1 23 37582 1 1 14 ILE HD13 H -18.766 -5.609 -1.442 1.00 . A A . 4 ILE HD13 1 1 23 37583 1 1 14 ILE HG12 H -17.772 -3.505 -0.841 1.00 . A A . 4 ILE HG12 1 1 23 37584 1 1 14 ILE HG13 H -18.651 -2.696 -2.139 1.00 . A A . 4 ILE HG13 1 1 23 37585 1 1 14 ILE HG21 H -15.020 -3.273 -3.163 1.00 . A A . 4 ILE HG21 1 1 23 37586 1 1 14 ILE HG22 H -15.679 -2.787 -1.601 1.00 . A A . 4 ILE HG22 1 1 23 37587 1 1 14 ILE HG23 H -16.206 -1.968 -3.066 1.00 . A A . 4 ILE HG23 1 1 23 37588 1 1 14 ILE N N -18.120 -5.294 -4.554 1.00 . A A . 4 ILE N 1 1 23 37589 1 1 14 ILE O O -16.467 -2.653 -5.892 1.00 . A A . 4 ILE O 1 1 23 37590 1 1 15 GLY C C -13.397 -3.532 -5.282 1.00 . A A . 5 GLY C 1 1 23 37591 1 1 15 GLY CA C -14.350 -4.372 -6.058 1.00 . A A . 5 GLY CA 1 1 23 37592 1 1 15 GLY H H -15.557 -5.353 -4.634 1.00 . A A . 5 GLY H 1 1 23 37593 1 1 15 GLY HA2 H -13.890 -5.324 -6.295 1.00 . A A . 5 GLY HA2 1 1 23 37594 1 1 15 GLY HA3 H -14.631 -3.863 -6.958 1.00 . A A . 5 GLY HA3 1 1 23 37595 1 1 15 GLY N N -15.508 -4.580 -5.239 1.00 . A A . 5 GLY N 1 1 23 37596 1 1 15 GLY O O -12.917 -2.499 -5.744 1.00 . A A . 5 GLY O 1 1 23 37597 1 1 16 LEU C C -11.090 -2.931 -3.617 1.00 . A A . 6 LEU C 1 1 23 37598 1 1 16 LEU CA C -12.437 -3.296 -3.049 1.00 . A A . 6 LEU CA 1 1 23 37599 1 1 16 LEU CB C -12.300 -4.231 -1.858 1.00 . A A . 6 LEU CB 1 1 23 37600 1 1 16 LEU CD1 C -13.405 -2.600 -0.316 1.00 . A A . 6 LEU CD1 1 1 23 37601 1 1 16 LEU CD2 C -12.311 -4.654 0.555 1.00 . A A . 6 LEU CD2 1 1 23 37602 1 1 16 LEU CG C -12.255 -3.576 -0.494 1.00 . A A . 6 LEU CG 1 1 23 37603 1 1 16 LEU H H -13.596 -4.847 -3.821 1.00 . A A . 6 LEU H 1 1 23 37604 1 1 16 LEU HA H -12.965 -2.403 -2.754 1.00 . A A . 6 LEU HA 1 1 23 37605 1 1 16 LEU HB2 H -13.139 -4.914 -1.871 1.00 . A A . 6 LEU HB2 1 1 23 37606 1 1 16 LEU HB3 H -11.393 -4.809 -1.988 1.00 . A A . 6 LEU HB3 1 1 23 37607 1 1 16 LEU HD11 H -13.294 -2.075 0.623 1.00 . A A . 6 LEU HD11 1 1 23 37608 1 1 16 LEU HD12 H -14.335 -3.145 -0.311 1.00 . A A . 6 LEU HD12 1 1 23 37609 1 1 16 LEU HD13 H -13.404 -1.890 -1.129 1.00 . A A . 6 LEU HD13 1 1 23 37610 1 1 16 LEU HD21 H -11.510 -5.357 0.390 1.00 . A A . 6 LEU HD21 1 1 23 37611 1 1 16 LEU HD22 H -13.266 -5.165 0.491 1.00 . A A . 6 LEU HD22 1 1 23 37612 1 1 16 LEU HD23 H -12.205 -4.210 1.535 1.00 . A A . 6 LEU HD23 1 1 23 37613 1 1 16 LEU HG H -11.337 -3.045 -0.378 1.00 . A A . 6 LEU HG 1 1 23 37614 1 1 16 LEU N N -13.206 -3.984 -4.055 1.00 . A A . 6 LEU N 1 1 23 37615 1 1 16 LEU O O -10.618 -1.806 -3.476 1.00 . A A . 6 LEU O 1 1 23 37616 1 1 17 PHE C C -9.690 -3.074 -6.411 1.00 . A A . 7 PHE C 1 1 23 37617 1 1 17 PHE CA C -9.316 -3.651 -5.057 1.00 . A A . 7 PHE CA 1 1 23 37618 1 1 17 PHE CB C -8.533 -4.948 -5.200 1.00 . A A . 7 PHE CB 1 1 23 37619 1 1 17 PHE CD1 C -7.147 -4.133 -3.269 1.00 . A A . 7 PHE CD1 1 1 23 37620 1 1 17 PHE CD2 C -6.301 -5.906 -4.622 1.00 . A A . 7 PHE CD2 1 1 23 37621 1 1 17 PHE CE1 C -6.011 -4.184 -2.486 1.00 . A A . 7 PHE CE1 1 1 23 37622 1 1 17 PHE CE2 C -5.165 -5.960 -3.848 1.00 . A A . 7 PHE CE2 1 1 23 37623 1 1 17 PHE CG C -7.303 -4.995 -4.346 1.00 . A A . 7 PHE CG 1 1 23 37624 1 1 17 PHE CZ C -5.019 -5.097 -2.776 1.00 . A A . 7 PHE CZ 1 1 23 37625 1 1 17 PHE H H -10.884 -4.789 -4.276 1.00 . A A . 7 PHE H 1 1 23 37626 1 1 17 PHE HA H -8.717 -2.933 -4.520 1.00 . A A . 7 PHE HA 1 1 23 37627 1 1 17 PHE HB2 H -9.176 -5.766 -4.899 1.00 . A A . 7 PHE HB2 1 1 23 37628 1 1 17 PHE HB3 H -8.236 -5.082 -6.233 1.00 . A A . 7 PHE HB3 1 1 23 37629 1 1 17 PHE HD1 H -7.921 -3.416 -3.043 1.00 . A A . 7 PHE HD1 1 1 23 37630 1 1 17 PHE HD2 H -6.411 -6.579 -5.456 1.00 . A A . 7 PHE HD2 1 1 23 37631 1 1 17 PHE HE1 H -5.897 -3.508 -1.650 1.00 . A A . 7 PHE HE1 1 1 23 37632 1 1 17 PHE HE2 H -4.388 -6.675 -4.083 1.00 . A A . 7 PHE HE2 1 1 23 37633 1 1 17 PHE HZ H -4.129 -5.142 -2.164 1.00 . A A . 7 PHE HZ 1 1 23 37634 1 1 17 PHE N N -10.503 -3.890 -4.294 1.00 . A A . 7 PHE N 1 1 23 37635 1 1 17 PHE O O -9.823 -3.790 -7.403 1.00 . A A . 7 PHE O 1 1 23 37636 1 1 18 VAL C C -8.971 -1.096 -8.559 1.00 . A A . 8 VAL C 1 1 23 37637 1 1 18 VAL CA C -10.183 -1.028 -7.642 1.00 . A A . 8 VAL CA 1 1 23 37638 1 1 18 VAL CB C -10.523 0.446 -7.333 1.00 . A A . 8 VAL CB 1 1 23 37639 1 1 18 VAL CG1 C -10.990 1.181 -8.580 1.00 . A A . 8 VAL CG1 1 1 23 37640 1 1 18 VAL CG2 C -11.578 0.533 -6.240 1.00 . A A . 8 VAL CG2 1 1 23 37641 1 1 18 VAL H H -9.868 -1.288 -5.562 1.00 . A A . 8 VAL H 1 1 23 37642 1 1 18 VAL HA H -11.031 -1.490 -8.130 1.00 . A A . 8 VAL HA 1 1 23 37643 1 1 18 VAL HB H -9.627 0.931 -6.973 1.00 . A A . 8 VAL HB 1 1 23 37644 1 1 18 VAL HG11 H -11.217 2.206 -8.327 1.00 . A A . 8 VAL HG11 1 1 23 37645 1 1 18 VAL HG12 H -11.877 0.704 -8.972 1.00 . A A . 8 VAL HG12 1 1 23 37646 1 1 18 VAL HG13 H -10.209 1.160 -9.325 1.00 . A A . 8 VAL HG13 1 1 23 37647 1 1 18 VAL HG21 H -11.811 1.568 -6.041 1.00 . A A . 8 VAL HG21 1 1 23 37648 1 1 18 VAL HG22 H -11.203 0.073 -5.333 1.00 . A A . 8 VAL HG22 1 1 23 37649 1 1 18 VAL HG23 H -12.473 0.018 -6.556 1.00 . A A . 8 VAL HG23 1 1 23 37650 1 1 18 VAL N N -9.894 -1.766 -6.419 1.00 . A A . 8 VAL N 1 1 23 37651 1 1 18 VAL O O -9.076 -1.015 -9.783 1.00 . A A . 8 VAL O 1 1 23 37652 1 1 19 MET C C -5.587 -1.999 -7.545 1.00 . A A . 9 MET C 1 1 23 37653 1 1 19 MET CA C -6.562 -1.487 -8.593 1.00 . A A . 9 MET CA 1 1 23 37654 1 1 19 MET CB C -6.025 -0.213 -9.248 1.00 . A A . 9 MET CB 1 1 23 37655 1 1 19 MET CE C -3.380 -1.611 -12.154 1.00 . A A . 9 MET CE 1 1 23 37656 1 1 19 MET CG C -4.764 -0.441 -10.059 1.00 . A A . 9 MET CG 1 1 23 37657 1 1 19 MET H H -7.822 -1.191 -6.942 1.00 . A A . 9 MET H 1 1 23 37658 1 1 19 MET HA H -6.714 -2.237 -9.344 1.00 . A A . 9 MET HA 1 1 23 37659 1 1 19 MET HB2 H -6.782 0.185 -9.904 1.00 . A A . 9 MET HB2 1 1 23 37660 1 1 19 MET HB3 H -5.806 0.509 -8.478 1.00 . A A . 9 MET HB3 1 1 23 37661 1 1 19 MET HE1 H -2.704 -2.025 -11.420 1.00 . A A . 9 MET HE1 1 1 23 37662 1 1 19 MET HE2 H -3.054 -0.615 -12.420 1.00 . A A . 9 MET HE2 1 1 23 37663 1 1 19 MET HE3 H -3.384 -2.236 -13.034 1.00 . A A . 9 MET HE3 1 1 23 37664 1 1 19 MET HG2 H -4.402 0.509 -10.421 1.00 . A A . 9 MET HG2 1 1 23 37665 1 1 19 MET HG3 H -4.023 -0.887 -9.412 1.00 . A A . 9 MET HG3 1 1 23 37666 1 1 19 MET N N -7.822 -1.243 -7.924 1.00 . A A . 9 MET N 1 1 23 37667 1 1 19 MET O O -5.703 -1.628 -6.377 1.00 . A A . 9 MET O 1 1 23 37668 1 1 19 MET SD S -5.034 -1.532 -11.470 1.00 . A A . 9 MET SD 1 1 23 37669 1 1 20 ARG C C -2.266 -2.844 -7.344 1.00 . A A . 10 ARG C 1 1 23 37670 1 1 20 ARG CA C -3.665 -3.314 -6.965 1.00 . A A . 10 ARG CA 1 1 23 37671 1 1 20 ARG CB C -3.695 -4.835 -6.821 1.00 . A A . 10 ARG CB 1 1 23 37672 1 1 20 ARG CD C -2.861 -7.002 -7.728 1.00 . A A . 10 ARG CD 1 1 23 37673 1 1 20 ARG CG C -3.374 -5.616 -8.085 1.00 . A A . 10 ARG CG 1 1 23 37674 1 1 20 ARG CZ C -0.595 -7.829 -7.204 1.00 . A A . 10 ARG CZ 1 1 23 37675 1 1 20 ARG H H -4.611 -3.160 -8.842 1.00 . A A . 10 ARG H 1 1 23 37676 1 1 20 ARG HA H -3.917 -2.876 -6.009 1.00 . A A . 10 ARG HA 1 1 23 37677 1 1 20 ARG HB2 H -2.976 -5.111 -6.073 1.00 . A A . 10 ARG HB2 1 1 23 37678 1 1 20 ARG HB3 H -4.679 -5.128 -6.483 1.00 . A A . 10 ARG HB3 1 1 23 37679 1 1 20 ARG HD2 H -3.569 -7.473 -7.055 1.00 . A A . 10 ARG HD2 1 1 23 37680 1 1 20 ARG HD3 H -2.769 -7.589 -8.630 1.00 . A A . 10 ARG HD3 1 1 23 37681 1 1 20 ARG HE H -1.381 -6.125 -6.526 1.00 . A A . 10 ARG HE 1 1 23 37682 1 1 20 ARG HG2 H -4.266 -5.712 -8.685 1.00 . A A . 10 ARG HG2 1 1 23 37683 1 1 20 ARG HG3 H -2.609 -5.093 -8.645 1.00 . A A . 10 ARG HG3 1 1 23 37684 1 1 20 ARG HH11 H -1.732 -9.144 -8.253 1.00 . A A . 10 ARG HH11 1 1 23 37685 1 1 20 ARG HH12 H -0.094 -9.639 -7.970 1.00 . A A . 10 ARG HH12 1 1 23 37686 1 1 20 ARG HH21 H 0.757 -6.759 -6.142 1.00 . A A . 10 ARG HH21 1 1 23 37687 1 1 20 ARG HH22 H 1.353 -8.256 -6.789 1.00 . A A . 10 ARG HH22 1 1 23 37688 1 1 20 ARG N N -4.647 -2.847 -7.920 1.00 . A A . 10 ARG N 1 1 23 37689 1 1 20 ARG NE N -1.558 -6.924 -7.070 1.00 . A A . 10 ARG NE 1 1 23 37690 1 1 20 ARG NH1 N -0.825 -8.963 -7.860 1.00 . A A . 10 ARG NH1 1 1 23 37691 1 1 20 ARG NH2 N 0.594 -7.602 -6.659 1.00 . A A . 10 ARG NH2 1 1 23 37692 1 1 20 ARG O O -1.927 -2.764 -8.524 1.00 . A A . 10 ARG O 1 1 23 37693 1 1 21 PRO C C 0.882 -3.153 -6.916 1.00 . A A . 11 PRO C 1 1 23 37694 1 1 21 PRO CA C -0.083 -2.039 -6.536 1.00 . A A . 11 PRO CA 1 1 23 37695 1 1 21 PRO CB C 0.313 -1.424 -5.191 1.00 . A A . 11 PRO CB 1 1 23 37696 1 1 21 PRO CD C -1.779 -2.620 -4.912 1.00 . A A . 11 PRO CD 1 1 23 37697 1 1 21 PRO CG C -0.825 -1.665 -4.252 1.00 . A A . 11 PRO CG 1 1 23 37698 1 1 21 PRO HA H -0.057 -1.275 -7.300 1.00 . A A . 11 PRO HA 1 1 23 37699 1 1 21 PRO HB2 H 1.217 -1.898 -4.835 1.00 . A A . 11 PRO HB2 1 1 23 37700 1 1 21 PRO HB3 H 0.491 -0.366 -5.324 1.00 . A A . 11 PRO HB3 1 1 23 37701 1 1 21 PRO HD2 H -1.623 -3.623 -4.546 1.00 . A A . 11 PRO HD2 1 1 23 37702 1 1 21 PRO HD3 H -2.800 -2.312 -4.737 1.00 . A A . 11 PRO HD3 1 1 23 37703 1 1 21 PRO HG2 H -0.450 -2.102 -3.338 1.00 . A A . 11 PRO HG2 1 1 23 37704 1 1 21 PRO HG3 H -1.323 -0.731 -4.038 1.00 . A A . 11 PRO HG3 1 1 23 37705 1 1 21 PRO N N -1.442 -2.525 -6.333 1.00 . A A . 11 PRO N 1 1 23 37706 1 1 21 PRO O O 0.546 -4.339 -6.840 1.00 . A A . 11 PRO O 1 1 23 37707 1 1 22 GLN C C 4.413 -3.506 -7.198 1.00 . A A . 12 GLN C 1 1 23 37708 1 1 22 GLN CA C 3.062 -3.669 -7.873 1.00 . A A . 12 GLN CA 1 1 23 37709 1 1 22 GLN CB C 3.171 -3.363 -9.353 1.00 . A A . 12 GLN CB 1 1 23 37710 1 1 22 GLN CD C 1.526 -5.058 -10.269 1.00 . A A . 12 GLN CD 1 1 23 37711 1 1 22 GLN CG C 1.862 -3.584 -10.088 1.00 . A A . 12 GLN CG 1 1 23 37712 1 1 22 GLN H H 2.333 -1.822 -7.216 1.00 . A A . 12 GLN H 1 1 23 37713 1 1 22 GLN HA H 2.710 -4.681 -7.739 1.00 . A A . 12 GLN HA 1 1 23 37714 1 1 22 GLN HB2 H 3.461 -2.327 -9.470 1.00 . A A . 12 GLN HB2 1 1 23 37715 1 1 22 GLN HB3 H 3.922 -3.994 -9.784 1.00 . A A . 12 GLN HB3 1 1 23 37716 1 1 22 GLN HE21 H 0.851 -5.202 -8.385 1.00 . A A . 12 GLN HE21 1 1 23 37717 1 1 22 GLN HE22 H 0.765 -6.643 -9.343 1.00 . A A . 12 GLN HE22 1 1 23 37718 1 1 22 GLN HG2 H 1.069 -3.111 -9.523 1.00 . A A . 12 GLN HG2 1 1 23 37719 1 1 22 GLN HG3 H 1.928 -3.121 -11.061 1.00 . A A . 12 GLN HG3 1 1 23 37720 1 1 22 GLN N N 2.087 -2.761 -7.307 1.00 . A A . 12 GLN N 1 1 23 37721 1 1 22 GLN NE2 N 0.997 -5.699 -9.228 1.00 . A A . 12 GLN NE2 1 1 23 37722 1 1 22 GLN O O 4.616 -2.544 -6.470 1.00 . A A . 12 GLN O 1 1 23 37723 1 1 22 GLN OE1 O 1.796 -5.635 -11.322 1.00 . A A . 12 GLN OE1 1 1 23 37724 1 1 23 ASP C C 7.480 -3.347 -7.382 1.00 . A A . 13 ASP C 1 1 23 37725 1 1 23 ASP CA C 6.620 -4.493 -6.869 1.00 . A A . 13 ASP CA 1 1 23 37726 1 1 23 ASP CB C 7.227 -5.827 -7.300 1.00 . A A . 13 ASP CB 1 1 23 37727 1 1 23 ASP CG C 6.215 -6.960 -7.292 1.00 . A A . 13 ASP CG 1 1 23 37728 1 1 23 ASP H H 5.083 -5.230 -7.969 1.00 . A A . 13 ASP H 1 1 23 37729 1 1 23 ASP HA H 6.557 -4.458 -5.797 1.00 . A A . 13 ASP HA 1 1 23 37730 1 1 23 ASP HB2 H 7.625 -5.731 -8.298 1.00 . A A . 13 ASP HB2 1 1 23 37731 1 1 23 ASP HB3 H 8.015 -6.079 -6.626 1.00 . A A . 13 ASP HB3 1 1 23 37732 1 1 23 ASP N N 5.311 -4.466 -7.424 1.00 . A A . 13 ASP N 1 1 23 37733 1 1 23 ASP O O 7.030 -2.222 -7.585 1.00 . A A . 13 ASP O 1 1 23 37734 1 1 23 ASP OD1 O 5.466 -7.100 -8.272 1.00 . A A . 13 ASP OD1 1 1 23 37735 1 1 23 ASP OD2 O 6.171 -7.722 -6.300 1.00 . A A . 13 ASP OD2 1 1 23 37736 1 1 24 GLY C C 11.070 -3.049 -7.515 1.00 . A A . 14 GLY C 1 1 23 37737 1 1 24 GLY CA C 9.689 -2.695 -8.001 1.00 . A A . 14 GLY CA 1 1 23 37738 1 1 24 GLY H H 8.969 -4.606 -7.536 1.00 . A A . 14 GLY H 1 1 23 37739 1 1 24 GLY HA2 H 9.705 -2.628 -9.080 1.00 . A A . 14 GLY HA2 1 1 23 37740 1 1 24 GLY HA3 H 9.416 -1.736 -7.596 1.00 . A A . 14 GLY HA3 1 1 23 37741 1 1 24 GLY N N 8.718 -3.673 -7.612 1.00 . A A . 14 GLY N 1 1 23 37742 1 1 24 GLY O O 11.251 -3.541 -6.409 1.00 . A A . 14 GLY O 1 1 23 37743 1 1 25 GLU C C 14.160 -1.674 -8.116 1.00 . A A . 15 GLU C 1 1 23 37744 1 1 25 GLU CA C 13.441 -3.010 -8.053 1.00 . A A . 15 GLU CA 1 1 23 37745 1 1 25 GLU CB C 14.099 -3.982 -9.035 1.00 . A A . 15 GLU CB 1 1 23 37746 1 1 25 GLU CD C 14.354 -6.347 -9.830 1.00 . A A . 15 GLU CD 1 1 23 37747 1 1 25 GLU CG C 13.512 -5.379 -9.029 1.00 . A A . 15 GLU CG 1 1 23 37748 1 1 25 GLU H H 11.773 -2.476 -9.242 1.00 . A A . 15 GLU H 1 1 23 37749 1 1 25 GLU HA H 13.514 -3.404 -7.047 1.00 . A A . 15 GLU HA 1 1 23 37750 1 1 25 GLU HB2 H 13.998 -3.583 -10.033 1.00 . A A . 15 GLU HB2 1 1 23 37751 1 1 25 GLU HB3 H 15.151 -4.057 -8.797 1.00 . A A . 15 GLU HB3 1 1 23 37752 1 1 25 GLU HG2 H 13.447 -5.731 -8.009 1.00 . A A . 15 GLU HG2 1 1 23 37753 1 1 25 GLU HG3 H 12.522 -5.341 -9.462 1.00 . A A . 15 GLU HG3 1 1 23 37754 1 1 25 GLU N N 12.027 -2.812 -8.367 1.00 . A A . 15 GLU N 1 1 23 37755 1 1 25 GLU O O 14.194 -1.037 -9.170 1.00 . A A . 15 GLU O 1 1 23 37756 1 1 25 GLU OE1 O 15.395 -6.803 -9.317 1.00 . A A . 15 GLU OE1 1 1 23 37757 1 1 25 GLU OE2 O 13.964 -6.673 -10.973 1.00 . A A . 15 GLU OE2 1 1 23 37758 1 1 26 VAL C C 16.573 -0.090 -6.093 1.00 . A A . 16 VAL C 1 1 23 37759 1 1 26 VAL CA C 15.294 0.041 -6.888 1.00 . A A . 16 VAL CA 1 1 23 37760 1 1 26 VAL CB C 14.345 1.033 -6.193 1.00 . A A . 16 VAL CB 1 1 23 37761 1 1 26 VAL CG1 C 12.915 0.888 -6.699 1.00 . A A . 16 VAL CG1 1 1 23 37762 1 1 26 VAL CG2 C 14.418 0.908 -4.674 1.00 . A A . 16 VAL CG2 1 1 23 37763 1 1 26 VAL H H 14.800 -1.805 -6.224 1.00 . A A . 16 VAL H 1 1 23 37764 1 1 26 VAL HA H 15.518 0.405 -7.882 1.00 . A A . 16 VAL HA 1 1 23 37765 1 1 26 VAL HB H 14.672 2.002 -6.459 1.00 . A A . 16 VAL HB 1 1 23 37766 1 1 26 VAL HG11 H 12.559 -0.109 -6.489 1.00 . A A . 16 VAL HG11 1 1 23 37767 1 1 26 VAL HG12 H 12.892 1.060 -7.765 1.00 . A A . 16 VAL HG12 1 1 23 37768 1 1 26 VAL HG13 H 12.280 1.610 -6.203 1.00 . A A . 16 VAL HG13 1 1 23 37769 1 1 26 VAL HG21 H 14.112 -0.085 -4.376 1.00 . A A . 16 VAL HG21 1 1 23 37770 1 1 26 VAL HG22 H 13.763 1.637 -4.221 1.00 . A A . 16 VAL HG22 1 1 23 37771 1 1 26 VAL HG23 H 15.433 1.085 -4.347 1.00 . A A . 16 VAL HG23 1 1 23 37772 1 1 26 VAL N N 14.721 -1.238 -6.995 1.00 . A A . 16 VAL N 1 1 23 37773 1 1 26 VAL O O 16.819 -1.101 -5.451 1.00 . A A . 16 VAL O 1 1 23 37774 1 1 27 THR C C 18.420 1.591 -4.076 1.00 . A A . 17 THR C 1 1 23 37775 1 1 27 THR CA C 18.629 0.960 -5.444 1.00 . A A . 17 THR CA 1 1 23 37776 1 1 27 THR CB C 19.681 1.790 -6.200 1.00 . A A . 17 THR CB 1 1 23 37777 1 1 27 THR CG2 C 21.088 1.297 -5.904 1.00 . A A . 17 THR CG2 1 1 23 37778 1 1 27 THR H H 17.077 1.666 -6.691 1.00 . A A . 17 THR H 1 1 23 37779 1 1 27 THR HA H 18.993 -0.049 -5.323 1.00 . A A . 17 THR HA 1 1 23 37780 1 1 27 THR HB H 19.602 2.811 -5.867 1.00 . A A . 17 THR HB 1 1 23 37781 1 1 27 THR HG1 H 18.609 1.279 -7.785 1.00 . A A . 17 THR HG1 1 1 23 37782 1 1 27 THR HG21 H 21.177 0.265 -6.203 1.00 . A A . 17 THR HG21 1 1 23 37783 1 1 27 THR HG22 H 21.284 1.384 -4.843 1.00 . A A . 17 THR HG22 1 1 23 37784 1 1 27 THR HG23 H 21.799 1.895 -6.452 1.00 . A A . 17 THR HG23 1 1 23 37785 1 1 27 THR N N 17.366 0.916 -6.163 1.00 . A A . 17 THR N 1 1 23 37786 1 1 27 THR O O 17.456 2.337 -3.869 1.00 . A A . 17 THR O 1 1 23 37787 1 1 27 THR OG1 O 19.453 1.722 -7.615 1.00 . A A . 17 THR OG1 1 1 23 37788 1 1 28 VAL C C 19.691 3.378 -2.074 1.00 . A A . 18 VAL C 1 1 23 37789 1 1 28 VAL CA C 19.309 1.948 -1.870 1.00 . A A . 18 VAL CA 1 1 23 37790 1 1 28 VAL CB C 20.284 1.378 -0.839 1.00 . A A . 18 VAL CB 1 1 23 37791 1 1 28 VAL CG1 C 20.014 1.979 0.533 1.00 . A A . 18 VAL CG1 1 1 23 37792 1 1 28 VAL CG2 C 20.241 -0.135 -0.770 1.00 . A A . 18 VAL CG2 1 1 23 37793 1 1 28 VAL H H 19.996 0.658 -3.350 1.00 . A A . 18 VAL H 1 1 23 37794 1 1 28 VAL HA H 18.307 1.898 -1.467 1.00 . A A . 18 VAL HA 1 1 23 37795 1 1 28 VAL HB H 21.257 1.687 -1.140 1.00 . A A . 18 VAL HB 1 1 23 37796 1 1 28 VAL HG11 H 20.719 1.581 1.248 1.00 . A A . 18 VAL HG11 1 1 23 37797 1 1 28 VAL HG12 H 19.008 1.724 0.844 1.00 . A A . 18 VAL HG12 1 1 23 37798 1 1 28 VAL HG13 H 20.113 3.052 0.486 1.00 . A A . 18 VAL HG13 1 1 23 37799 1 1 28 VAL HG21 H 20.440 -0.550 -1.747 1.00 . A A . 18 VAL HG21 1 1 23 37800 1 1 28 VAL HG22 H 19.262 -0.450 -0.435 1.00 . A A . 18 VAL HG22 1 1 23 37801 1 1 28 VAL HG23 H 20.986 -0.485 -0.069 1.00 . A A . 18 VAL HG23 1 1 23 37802 1 1 28 VAL N N 19.319 1.295 -3.152 1.00 . A A . 18 VAL N 1 1 23 37803 1 1 28 VAL O O 20.835 3.725 -2.361 1.00 . A A . 18 VAL O 1 1 23 37804 1 1 29 GLY C C 18.054 6.250 -3.105 1.00 . A A . 19 GLY C 1 1 23 37805 1 1 29 GLY CA C 18.857 5.595 -2.006 1.00 . A A . 19 GLY CA 1 1 23 37806 1 1 29 GLY H H 17.842 3.750 -1.832 1.00 . A A . 19 GLY H 1 1 23 37807 1 1 29 GLY HA2 H 18.548 6.012 -1.060 1.00 . A A . 19 GLY HA2 1 1 23 37808 1 1 29 GLY HA3 H 19.902 5.819 -2.161 1.00 . A A . 19 GLY HA3 1 1 23 37809 1 1 29 GLY N N 18.700 4.163 -1.953 1.00 . A A . 19 GLY N 1 1 23 37810 1 1 29 GLY O O 18.161 7.461 -3.301 1.00 . A A . 19 GLY O 1 1 23 37811 1 1 30 GLY C C 15.069 6.376 -4.324 1.00 . A A . 20 GLY C 1 1 23 37812 1 1 30 GLY CA C 16.433 6.100 -4.838 1.00 . A A . 20 GLY CA 1 1 23 37813 1 1 30 GLY H H 17.185 4.515 -3.714 1.00 . A A . 20 GLY H 1 1 23 37814 1 1 30 GLY HA2 H 16.874 7.015 -5.165 1.00 . A A . 20 GLY HA2 1 1 23 37815 1 1 30 GLY HA3 H 16.350 5.436 -5.678 1.00 . A A . 20 GLY HA3 1 1 23 37816 1 1 30 GLY N N 17.245 5.489 -3.843 1.00 . A A . 20 GLY N 1 1 23 37817 1 1 30 GLY O O 14.866 7.065 -3.332 1.00 . A A . 20 GLY O 1 1 23 37818 1 1 31 SER C C 12.036 4.726 -5.239 1.00 . A A . 21 SER C 1 1 23 37819 1 1 31 SER CA C 12.781 5.933 -4.734 1.00 . A A . 21 SER CA 1 1 23 37820 1 1 31 SER CB C 12.217 7.174 -5.356 1.00 . A A . 21 SER CB 1 1 23 37821 1 1 31 SER H H 14.416 5.347 -5.794 1.00 . A A . 21 SER H 1 1 23 37822 1 1 31 SER HA H 12.672 5.994 -3.664 1.00 . A A . 21 SER HA 1 1 23 37823 1 1 31 SER HB2 H 11.157 7.136 -5.276 1.00 . A A . 21 SER HB2 1 1 23 37824 1 1 31 SER HB3 H 12.590 8.019 -4.829 1.00 . A A . 21 SER HB3 1 1 23 37825 1 1 31 SER HG H 13.488 7.593 -6.793 1.00 . A A . 21 SER HG 1 1 23 37826 1 1 31 SER N N 14.153 5.840 -5.036 1.00 . A A . 21 SER N 1 1 23 37827 1 1 31 SER O O 12.547 3.921 -6.015 1.00 . A A . 21 SER O 1 1 23 37828 1 1 31 SER OG O 12.573 7.281 -6.722 1.00 . A A . 21 SER OG 1 1 23 37829 1 1 32 ILE C C 8.514 4.340 -5.010 1.00 . A A . 22 ILE C 1 1 23 37830 1 1 32 ILE CA C 9.867 3.704 -5.191 1.00 . A A . 22 ILE CA 1 1 23 37831 1 1 32 ILE CB C 9.948 2.366 -4.455 1.00 . A A . 22 ILE CB 1 1 23 37832 1 1 32 ILE CD1 C 9.281 0.973 -6.481 1.00 . A A . 22 ILE CD1 1 1 23 37833 1 1 32 ILE CG1 C 8.977 1.360 -5.049 1.00 . A A . 22 ILE CG1 1 1 23 37834 1 1 32 ILE CG2 C 9.706 2.516 -2.962 1.00 . A A . 22 ILE CG2 1 1 23 37835 1 1 32 ILE H H 10.576 5.256 -4.089 1.00 . A A . 22 ILE H 1 1 23 37836 1 1 32 ILE HA H 10.028 3.521 -6.244 1.00 . A A . 22 ILE HA 1 1 23 37837 1 1 32 ILE HB H 10.932 2.007 -4.595 1.00 . A A . 22 ILE HB 1 1 23 37838 1 1 32 ILE HD11 H 8.548 0.257 -6.823 1.00 . A A . 22 ILE HD11 1 1 23 37839 1 1 32 ILE HD12 H 10.267 0.535 -6.536 1.00 . A A . 22 ILE HD12 1 1 23 37840 1 1 32 ILE HD13 H 9.243 1.852 -7.108 1.00 . A A . 22 ILE HD13 1 1 23 37841 1 1 32 ILE HG12 H 9.006 0.473 -4.451 1.00 . A A . 22 ILE HG12 1 1 23 37842 1 1 32 ILE HG13 H 7.978 1.776 -5.020 1.00 . A A . 22 ILE HG13 1 1 23 37843 1 1 32 ILE HG21 H 9.778 1.549 -2.487 1.00 . A A . 22 ILE HG21 1 1 23 37844 1 1 32 ILE HG22 H 8.720 2.926 -2.795 1.00 . A A . 22 ILE HG22 1 1 23 37845 1 1 32 ILE HG23 H 10.448 3.179 -2.542 1.00 . A A . 22 ILE HG23 1 1 23 37846 1 1 32 ILE N N 10.838 4.634 -4.760 1.00 . A A . 22 ILE N 1 1 23 37847 1 1 32 ILE O O 8.298 5.210 -4.170 1.00 . A A . 22 ILE O 1 1 23 37848 1 1 33 THR C C 5.283 3.396 -6.052 1.00 . A A . 23 THR C 1 1 23 37849 1 1 33 THR CA C 6.311 4.485 -5.866 1.00 . A A . 23 THR CA 1 1 23 37850 1 1 33 THR CB C 6.126 5.535 -6.966 1.00 . A A . 23 THR CB 1 1 23 37851 1 1 33 THR CG2 C 4.755 6.196 -6.843 1.00 . A A . 23 THR CG2 1 1 23 37852 1 1 33 THR H H 7.893 3.184 -6.388 1.00 . A A . 23 THR H 1 1 23 37853 1 1 33 THR HA H 6.134 4.966 -4.914 1.00 . A A . 23 THR HA 1 1 23 37854 1 1 33 THR HB H 6.188 5.044 -7.915 1.00 . A A . 23 THR HB 1 1 23 37855 1 1 33 THR HG1 H 7.827 6.237 -6.248 1.00 . A A . 23 THR HG1 1 1 23 37856 1 1 33 THR HG21 H 4.681 6.693 -5.883 1.00 . A A . 23 THR HG21 1 1 23 37857 1 1 33 THR HG22 H 3.984 5.439 -6.912 1.00 . A A . 23 THR HG22 1 1 23 37858 1 1 33 THR HG23 H 4.628 6.917 -7.635 1.00 . A A . 23 THR HG23 1 1 23 37859 1 1 33 THR N N 7.646 3.933 -5.835 1.00 . A A . 23 THR N 1 1 23 37860 1 1 33 THR O O 5.389 2.552 -6.942 1.00 . A A . 23 THR O 1 1 23 37861 1 1 33 THR OG1 O 7.153 6.534 -6.873 1.00 . A A . 23 THR OG1 1 1 23 37862 1 1 34 PHE C C 1.893 3.298 -5.216 1.00 . A A . 24 PHE C 1 1 23 37863 1 1 34 PHE CA C 3.198 2.522 -5.250 1.00 . A A . 24 PHE CA 1 1 23 37864 1 1 34 PHE CB C 3.236 1.567 -4.069 1.00 . A A . 24 PHE CB 1 1 23 37865 1 1 34 PHE CD1 C 5.010 -0.003 -4.904 1.00 . A A . 24 PHE CD1 1 1 23 37866 1 1 34 PHE CD2 C 5.247 0.918 -2.719 1.00 . A A . 24 PHE CD2 1 1 23 37867 1 1 34 PHE CE1 C 6.189 -0.706 -4.734 1.00 . A A . 24 PHE CE1 1 1 23 37868 1 1 34 PHE CE2 C 6.426 0.219 -2.547 1.00 . A A . 24 PHE CE2 1 1 23 37869 1 1 34 PHE CG C 4.525 0.816 -3.899 1.00 . A A . 24 PHE CG 1 1 23 37870 1 1 34 PHE CZ C 6.896 -0.597 -3.554 1.00 . A A . 24 PHE CZ 1 1 23 37871 1 1 34 PHE H H 4.331 4.091 -4.487 1.00 . A A . 24 PHE H 1 1 23 37872 1 1 34 PHE HA H 3.257 1.957 -6.174 1.00 . A A . 24 PHE HA 1 1 23 37873 1 1 34 PHE HB2 H 3.066 2.127 -3.162 1.00 . A A . 24 PHE HB2 1 1 23 37874 1 1 34 PHE HB3 H 2.447 0.857 -4.191 1.00 . A A . 24 PHE HB3 1 1 23 37875 1 1 34 PHE HD1 H 4.460 -0.090 -5.828 1.00 . A A . 24 PHE HD1 1 1 23 37876 1 1 34 PHE HD2 H 4.883 1.556 -1.929 1.00 . A A . 24 PHE HD2 1 1 23 37877 1 1 34 PHE HE1 H 6.557 -1.341 -5.528 1.00 . A A . 24 PHE HE1 1 1 23 37878 1 1 34 PHE HE2 H 6.978 0.308 -1.622 1.00 . A A . 24 PHE HE2 1 1 23 37879 1 1 34 PHE HZ H 7.816 -1.148 -3.420 1.00 . A A . 24 PHE HZ 1 1 23 37880 1 1 34 PHE N N 4.306 3.429 -5.191 1.00 . A A . 24 PHE N 1 1 23 37881 1 1 34 PHE O O 1.832 4.428 -4.736 1.00 . A A . 24 PHE O 1 1 23 37882 1 1 35 SER C C -1.444 2.054 -5.468 1.00 . A A . 25 SER C 1 1 23 37883 1 1 35 SER CA C -0.474 3.205 -5.688 1.00 . A A . 25 SER CA 1 1 23 37884 1 1 35 SER CB C -0.834 3.934 -6.968 1.00 . A A . 25 SER CB 1 1 23 37885 1 1 35 SER H H 1.016 1.865 -6.199 1.00 . A A . 25 SER H 1 1 23 37886 1 1 35 SER HA H -0.536 3.888 -4.854 1.00 . A A . 25 SER HA 1 1 23 37887 1 1 35 SER HB2 H -1.194 3.221 -7.683 1.00 . A A . 25 SER HB2 1 1 23 37888 1 1 35 SER HB3 H -1.611 4.645 -6.757 1.00 . A A . 25 SER HB3 1 1 23 37889 1 1 35 SER HG H 0.857 4.908 -6.778 1.00 . A A . 25 SER HG 1 1 23 37890 1 1 35 SER N N 0.869 2.690 -5.749 1.00 . A A . 25 SER N 1 1 23 37891 1 1 35 SER O O -1.374 1.020 -6.134 1.00 . A A . 25 SER O 1 1 23 37892 1 1 35 SER OG O 0.285 4.627 -7.502 1.00 . A A . 25 SER OG 1 1 23 37893 1 1 36 ALA C C -4.722 1.903 -4.126 1.00 . A A . 26 ALA C 1 1 23 37894 1 1 36 ALA CA C -3.336 1.262 -4.168 1.00 . A A . 26 ALA CA 1 1 23 37895 1 1 36 ALA CB C -3.010 0.614 -2.831 1.00 . A A . 26 ALA CB 1 1 23 37896 1 1 36 ALA H H -2.271 3.087 -4.043 1.00 . A A . 26 ALA H 1 1 23 37897 1 1 36 ALA HA H -3.334 0.491 -4.927 1.00 . A A . 26 ALA HA 1 1 23 37898 1 1 36 ALA HB1 H -3.839 0.007 -2.503 1.00 . A A . 26 ALA HB1 1 1 23 37899 1 1 36 ALA HB2 H -2.808 1.378 -2.090 1.00 . A A . 26 ALA HB2 1 1 23 37900 1 1 36 ALA HB3 H -2.130 -0.007 -2.924 1.00 . A A . 26 ALA HB3 1 1 23 37901 1 1 36 ALA N N -2.317 2.245 -4.524 1.00 . A A . 26 ALA N 1 1 23 37902 1 1 36 ALA O O -4.990 2.768 -3.299 1.00 . A A . 26 ALA O 1 1 23 37903 1 1 37 ARG C C -7.952 1.129 -4.433 1.00 . A A . 27 ARG C 1 1 23 37904 1 1 37 ARG CA C -6.938 2.036 -5.111 1.00 . A A . 27 ARG CA 1 1 23 37905 1 1 37 ARG CB C -7.330 2.226 -6.574 1.00 . A A . 27 ARG CB 1 1 23 37906 1 1 37 ARG CD C -6.781 3.196 -8.811 1.00 . A A . 27 ARG CD 1 1 23 37907 1 1 37 ARG CG C -6.296 2.973 -7.392 1.00 . A A . 27 ARG CG 1 1 23 37908 1 1 37 ARG CZ C -7.975 5.064 -9.901 1.00 . A A . 27 ARG CZ 1 1 23 37909 1 1 37 ARG H H -5.335 0.759 -5.641 1.00 . A A . 27 ARG H 1 1 23 37910 1 1 37 ARG HA H -6.937 2.995 -4.615 1.00 . A A . 27 ARG HA 1 1 23 37911 1 1 37 ARG HB2 H -7.479 1.256 -7.022 1.00 . A A . 27 ARG HB2 1 1 23 37912 1 1 37 ARG HB3 H -8.257 2.779 -6.619 1.00 . A A . 27 ARG HB3 1 1 23 37913 1 1 37 ARG HD2 H -5.941 3.495 -9.418 1.00 . A A . 27 ARG HD2 1 1 23 37914 1 1 37 ARG HD3 H -7.188 2.262 -9.188 1.00 . A A . 27 ARG HD3 1 1 23 37915 1 1 37 ARG HE H -8.418 4.309 -8.102 1.00 . A A . 27 ARG HE 1 1 23 37916 1 1 37 ARG HG2 H -6.110 3.931 -6.929 1.00 . A A . 27 ARG HG2 1 1 23 37917 1 1 37 ARG HG3 H -5.384 2.398 -7.417 1.00 . A A . 27 ARG HG3 1 1 23 37918 1 1 37 ARG HH11 H -6.424 4.315 -10.986 1.00 . A A . 27 ARG HH11 1 1 23 37919 1 1 37 ARG HH12 H -7.297 5.622 -11.725 1.00 . A A . 27 ARG HH12 1 1 23 37920 1 1 37 ARG HH21 H -9.529 6.068 -9.066 1.00 . A A . 27 ARG HH21 1 1 23 37921 1 1 37 ARG HH22 H -9.038 6.628 -10.637 1.00 . A A . 27 ARG HH22 1 1 23 37922 1 1 37 ARG N N -5.598 1.475 -5.019 1.00 . A A . 27 ARG N 1 1 23 37923 1 1 37 ARG NE N -7.816 4.229 -8.873 1.00 . A A . 27 ARG NE 1 1 23 37924 1 1 37 ARG NH1 N -7.169 4.996 -10.954 1.00 . A A . 27 ARG NH1 1 1 23 37925 1 1 37 ARG NH2 N -8.924 5.989 -9.865 1.00 . A A . 27 ARG NH2 1 1 23 37926 1 1 37 ARG O O -8.040 -0.054 -4.761 1.00 . A A . 27 ARG O 1 1 23 37927 1 1 38 VAL C C -11.058 1.544 -2.841 1.00 . A A . 28 VAL C 1 1 23 37928 1 1 38 VAL CA C -9.694 0.903 -2.774 1.00 . A A . 28 VAL CA 1 1 23 37929 1 1 38 VAL CB C -9.318 0.720 -1.300 1.00 . A A . 28 VAL CB 1 1 23 37930 1 1 38 VAL CG1 C -10.227 -0.330 -0.661 1.00 . A A . 28 VAL CG1 1 1 23 37931 1 1 38 VAL CG2 C -7.852 0.342 -1.180 1.00 . A A . 28 VAL CG2 1 1 23 37932 1 1 38 VAL H H -8.673 2.632 -3.328 1.00 . A A . 28 VAL H 1 1 23 37933 1 1 38 VAL HA H -9.748 -0.074 -3.232 1.00 . A A . 28 VAL HA 1 1 23 37934 1 1 38 VAL HB H -9.475 1.661 -0.788 1.00 . A A . 28 VAL HB 1 1 23 37935 1 1 38 VAL HG11 H -11.266 -0.105 -0.895 1.00 . A A . 28 VAL HG11 1 1 23 37936 1 1 38 VAL HG12 H -10.092 -0.325 0.409 1.00 . A A . 28 VAL HG12 1 1 23 37937 1 1 38 VAL HG13 H -9.980 -1.306 -1.051 1.00 . A A . 28 VAL HG13 1 1 23 37938 1 1 38 VAL HG21 H -7.601 0.179 -0.146 1.00 . A A . 28 VAL HG21 1 1 23 37939 1 1 38 VAL HG22 H -7.246 1.147 -1.576 1.00 . A A . 28 VAL HG22 1 1 23 37940 1 1 38 VAL HG23 H -7.664 -0.558 -1.747 1.00 . A A . 28 VAL HG23 1 1 23 37941 1 1 38 VAL N N -8.730 1.681 -3.507 1.00 . A A . 28 VAL N 1 1 23 37942 1 1 38 VAL O O -11.232 2.736 -2.593 1.00 . A A . 28 VAL O 1 1 23 37943 1 1 39 ALA C C -13.954 1.429 -1.932 1.00 . A A . 29 ALA C 1 1 23 37944 1 1 39 ALA CA C -13.385 1.090 -3.294 1.00 . A A . 29 ALA CA 1 1 23 37945 1 1 39 ALA CB C -14.176 -0.042 -3.919 1.00 . A A . 29 ALA CB 1 1 23 37946 1 1 39 ALA H H -11.729 -0.174 -3.423 1.00 . A A . 29 ALA H 1 1 23 37947 1 1 39 ALA HA H -13.463 1.952 -3.938 1.00 . A A . 29 ALA HA 1 1 23 37948 1 1 39 ALA HB1 H -14.092 -0.922 -3.296 1.00 . A A . 29 ALA HB1 1 1 23 37949 1 1 39 ALA HB2 H -13.786 -0.259 -4.903 1.00 . A A . 29 ALA HB2 1 1 23 37950 1 1 39 ALA HB3 H -15.214 0.246 -3.996 1.00 . A A . 29 ALA HB3 1 1 23 37951 1 1 39 ALA N N -11.994 0.723 -3.199 1.00 . A A . 29 ALA N 1 1 23 37952 1 1 39 ALA O O -14.129 0.551 -1.089 1.00 . A A . 29 ALA O 1 1 23 37953 1 1 40 GLY C C -16.154 2.348 -0.283 1.00 . A A . 30 GLY C 1 1 23 37954 1 1 40 GLY CA C -14.898 3.167 -0.531 1.00 . A A . 30 GLY CA 1 1 23 37955 1 1 40 GLY H H -13.889 3.356 -2.396 1.00 . A A . 30 GLY H 1 1 23 37956 1 1 40 GLY HA2 H -14.233 3.081 0.317 1.00 . A A . 30 GLY HA2 1 1 23 37957 1 1 40 GLY HA3 H -15.176 4.202 -0.661 1.00 . A A . 30 GLY HA3 1 1 23 37958 1 1 40 GLY N N -14.203 2.712 -1.727 1.00 . A A . 30 GLY N 1 1 23 37959 1 1 40 GLY O O -16.383 1.847 0.812 1.00 . A A . 30 GLY O 1 1 23 37960 1 1 41 ALA C C -19.138 1.528 -0.329 1.00 . A A . 31 ALA C 1 1 23 37961 1 1 41 ALA CA C -18.076 1.295 -1.393 1.00 . A A . 31 ALA CA 1 1 23 37962 1 1 41 ALA CB C -17.568 -0.143 -1.323 1.00 . A A . 31 ALA CB 1 1 23 37963 1 1 41 ALA H H -16.809 2.826 -2.091 1.00 . A A . 31 ALA H 1 1 23 37964 1 1 41 ALA HA H -18.534 1.429 -2.368 1.00 . A A . 31 ALA HA 1 1 23 37965 1 1 41 ALA HB1 H -17.550 -0.468 -0.295 1.00 . A A . 31 ALA HB1 1 1 23 37966 1 1 41 ALA HB2 H -16.569 -0.186 -1.730 1.00 . A A . 31 ALA HB2 1 1 23 37967 1 1 41 ALA HB3 H -18.220 -0.792 -1.904 1.00 . A A . 31 ALA HB3 1 1 23 37968 1 1 41 ALA N N -16.962 2.237 -1.329 1.00 . A A . 31 ALA N 1 1 23 37969 1 1 41 ALA O O -19.979 2.415 -0.455 1.00 . A A . 31 ALA O 1 1 23 37970 1 1 42 SER C C -19.443 0.432 3.107 1.00 . A A . 32 SER C 1 1 23 37971 1 1 42 SER CA C -20.080 0.749 1.760 1.00 . A A . 32 SER CA 1 1 23 37972 1 1 42 SER CB C -21.207 -0.229 1.432 1.00 . A A . 32 SER CB 1 1 23 37973 1 1 42 SER H H -18.322 0.115 0.806 1.00 . A A . 32 SER H 1 1 23 37974 1 1 42 SER HA H -20.486 1.750 1.798 1.00 . A A . 32 SER HA 1 1 23 37975 1 1 42 SER HB2 H -21.765 -0.444 2.330 1.00 . A A . 32 SER HB2 1 1 23 37976 1 1 42 SER HB3 H -21.861 0.211 0.696 1.00 . A A . 32 SER HB3 1 1 23 37977 1 1 42 SER HG H -20.491 -1.333 -0.015 1.00 . A A . 32 SER HG 1 1 23 37978 1 1 42 SER N N -19.081 0.725 0.718 1.00 . A A . 32 SER N 1 1 23 37979 1 1 42 SER O O -18.668 1.238 3.611 1.00 . A A . 32 SER O 1 1 23 37980 1 1 42 SER OG O -20.690 -1.448 0.917 1.00 . A A . 32 SER OG 1 1 23 37981 1 1 43 LEU C C -19.849 -0.177 6.050 1.00 . A A . 33 LEU C 1 1 23 37982 1 1 43 LEU CA C -19.254 -1.128 5.000 1.00 . A A . 33 LEU CA 1 1 23 37983 1 1 43 LEU CB C -17.692 -1.173 4.977 1.00 . A A . 33 LEU CB 1 1 23 37984 1 1 43 LEU CD1 C -17.388 -2.037 7.363 1.00 . A A . 33 LEU CD1 1 1 23 37985 1 1 43 LEU CD2 C -15.406 -1.317 6.082 1.00 . A A . 33 LEU CD2 1 1 23 37986 1 1 43 LEU CG C -16.891 -1.077 6.294 1.00 . A A . 33 LEU CG 1 1 23 37987 1 1 43 LEU H H -20.298 -1.386 3.166 1.00 . A A . 33 LEU H 1 1 23 37988 1 1 43 LEU HA H -19.626 -2.123 5.205 1.00 . A A . 33 LEU HA 1 1 23 37989 1 1 43 LEU HB2 H -17.406 -2.094 4.499 1.00 . A A . 33 LEU HB2 1 1 23 37990 1 1 43 LEU HB3 H -17.366 -0.361 4.344 1.00 . A A . 33 LEU HB3 1 1 23 37991 1 1 43 LEU HD11 H -16.749 -1.974 8.231 1.00 . A A . 33 LEU HD11 1 1 23 37992 1 1 43 LEU HD12 H -17.372 -3.044 6.975 1.00 . A A . 33 LEU HD12 1 1 23 37993 1 1 43 LEU HD13 H -18.397 -1.773 7.638 1.00 . A A . 33 LEU HD13 1 1 23 37994 1 1 43 LEU HD21 H -15.001 -0.536 5.451 1.00 . A A . 33 LEU HD21 1 1 23 37995 1 1 43 LEU HD22 H -15.259 -2.273 5.604 1.00 . A A . 33 LEU HD22 1 1 23 37996 1 1 43 LEU HD23 H -14.895 -1.309 7.033 1.00 . A A . 33 LEU HD23 1 1 23 37997 1 1 43 LEU HG H -16.975 -0.069 6.635 1.00 . A A . 33 LEU HG 1 1 23 37998 1 1 43 LEU N N -19.740 -0.754 3.666 1.00 . A A . 33 LEU N 1 1 23 37999 1 1 43 LEU O O -20.294 0.923 5.729 1.00 . A A . 33 LEU O 1 1 23 38000 1 1 44 LEU C C -19.734 1.524 8.450 1.00 . A A . 34 LEU C 1 1 23 38001 1 1 44 LEU CA C -20.453 0.173 8.382 1.00 . A A . 34 LEU CA 1 1 23 38002 1 1 44 LEU CB C -20.299 -0.561 9.706 1.00 . A A . 34 LEU CB 1 1 23 38003 1 1 44 LEU CD1 C -22.541 -0.093 10.704 1.00 . A A . 34 LEU CD1 1 1 23 38004 1 1 44 LEU CD2 C -20.551 -0.447 12.195 1.00 . A A . 34 LEU CD2 1 1 23 38005 1 1 44 LEU CG C -21.040 0.094 10.859 1.00 . A A . 34 LEU CG 1 1 23 38006 1 1 44 LEU H H -19.609 -1.543 7.484 1.00 . A A . 34 LEU H 1 1 23 38007 1 1 44 LEU HA H -21.493 0.329 8.197 1.00 . A A . 34 LEU HA 1 1 23 38008 1 1 44 LEU HB2 H -20.668 -1.569 9.587 1.00 . A A . 34 LEU HB2 1 1 23 38009 1 1 44 LEU HB3 H -19.249 -0.601 9.954 1.00 . A A . 34 LEU HB3 1 1 23 38010 1 1 44 LEU HD11 H -22.770 -1.149 10.661 1.00 . A A . 34 LEU HD11 1 1 23 38011 1 1 44 LEU HD12 H -22.871 0.384 9.793 1.00 . A A . 34 LEU HD12 1 1 23 38012 1 1 44 LEU HD13 H -23.048 0.350 11.546 1.00 . A A . 34 LEU HD13 1 1 23 38013 1 1 44 LEU HD21 H -19.496 -0.240 12.304 1.00 . A A . 34 LEU HD21 1 1 23 38014 1 1 44 LEU HD22 H -20.715 -1.514 12.230 1.00 . A A . 34 LEU HD22 1 1 23 38015 1 1 44 LEU HD23 H -21.095 0.027 12.998 1.00 . A A . 34 LEU HD23 1 1 23 38016 1 1 44 LEU HG H -20.840 1.152 10.827 1.00 . A A . 34 LEU HG 1 1 23 38017 1 1 44 LEU N N -19.921 -0.635 7.293 1.00 . A A . 34 LEU N 1 1 23 38018 1 1 44 LEU O O -20.278 2.533 8.897 1.00 . A A . 34 LEU O 1 1 23 38019 1 1 45 LYS C C -16.860 2.497 6.569 1.00 . A A . 35 LYS C 1 1 23 38020 1 1 45 LYS CA C -17.616 2.631 7.889 1.00 . A A . 35 LYS CA 1 1 23 38021 1 1 45 LYS CB C -16.688 2.656 9.118 1.00 . A A . 35 LYS CB 1 1 23 38022 1 1 45 LYS CD C -15.299 0.550 8.989 1.00 . A A . 35 LYS CD 1 1 23 38023 1 1 45 LYS CE C -13.953 1.213 9.216 1.00 . A A . 35 LYS CE 1 1 23 38024 1 1 45 LYS CG C -16.408 1.283 9.721 1.00 . A A . 35 LYS CG 1 1 23 38025 1 1 45 LYS H H -18.176 0.635 7.646 1.00 . A A . 35 LYS H 1 1 23 38026 1 1 45 LYS HA H -18.200 3.536 7.863 1.00 . A A . 35 LYS HA 1 1 23 38027 1 1 45 LYS HB2 H -15.742 3.092 8.827 1.00 . A A . 35 LYS HB2 1 1 23 38028 1 1 45 LYS HB3 H -17.137 3.276 9.882 1.00 . A A . 35 LYS HB3 1 1 23 38029 1 1 45 LYS HD2 H -15.253 -0.466 9.350 1.00 . A A . 35 LYS HD2 1 1 23 38030 1 1 45 LYS HD3 H -15.517 0.548 7.924 1.00 . A A . 35 LYS HD3 1 1 23 38031 1 1 45 LYS HE2 H -13.238 0.775 8.540 1.00 . A A . 35 LYS HE2 1 1 23 38032 1 1 45 LYS HE3 H -14.049 2.268 9.000 1.00 . A A . 35 LYS HE3 1 1 23 38033 1 1 45 LYS HG2 H -16.120 1.407 10.753 1.00 . A A . 35 LYS HG2 1 1 23 38034 1 1 45 LYS HG3 H -17.313 0.691 9.669 1.00 . A A . 35 LYS HG3 1 1 23 38035 1 1 45 LYS HZ1 H -13.337 0.037 10.833 1.00 . A A . 35 LYS HZ1 1 1 23 38036 1 1 45 LYS HZ2 H -14.163 1.446 11.285 1.00 . A A . 35 LYS HZ2 1 1 23 38037 1 1 45 LYS HZ3 H -12.560 1.541 10.742 1.00 . A A . 35 LYS HZ3 1 1 23 38038 1 1 45 LYS N N -18.506 1.490 7.980 1.00 . A A . 35 LYS N 1 1 23 38039 1 1 45 LYS NZ N -13.470 1.047 10.612 1.00 . A A . 35 LYS NZ 1 1 23 38040 1 1 45 LYS O O -17.083 1.546 5.854 1.00 . A A . 35 LYS O 1 1 23 38041 1 1 46 PRO C C -14.206 2.130 5.195 1.00 . A A . 36 PRO C 1 1 23 38042 1 1 46 PRO CA C -15.183 3.281 4.992 1.00 . A A . 36 PRO CA 1 1 23 38043 1 1 46 PRO CB C -14.427 4.615 4.879 1.00 . A A . 36 PRO CB 1 1 23 38044 1 1 46 PRO CD C -15.719 4.662 6.894 1.00 . A A . 36 PRO CD 1 1 23 38045 1 1 46 PRO CG C -15.094 5.537 5.844 1.00 . A A . 36 PRO CG 1 1 23 38046 1 1 46 PRO HA H -15.784 3.103 4.112 1.00 . A A . 36 PRO HA 1 1 23 38047 1 1 46 PRO HB2 H -13.392 4.460 5.140 1.00 . A A . 36 PRO HB2 1 1 23 38048 1 1 46 PRO HB3 H -14.498 4.986 3.868 1.00 . A A . 36 PRO HB3 1 1 23 38049 1 1 46 PRO HD2 H -15.028 4.446 7.678 1.00 . A A . 36 PRO HD2 1 1 23 38050 1 1 46 PRO HD3 H -16.620 5.109 7.283 1.00 . A A . 36 PRO HD3 1 1 23 38051 1 1 46 PRO HG2 H -14.360 6.191 6.292 1.00 . A A . 36 PRO HG2 1 1 23 38052 1 1 46 PRO HG3 H -15.852 6.114 5.337 1.00 . A A . 36 PRO HG3 1 1 23 38053 1 1 46 PRO N N -16.007 3.438 6.187 1.00 . A A . 36 PRO N 1 1 23 38054 1 1 46 PRO O O -13.867 1.820 6.337 1.00 . A A . 36 PRO O 1 1 23 38055 1 1 47 PRO C C -11.624 0.563 5.096 1.00 . A A . 37 PRO C 1 1 23 38056 1 1 47 PRO CA C -12.857 0.298 4.262 1.00 . A A . 37 PRO CA 1 1 23 38057 1 1 47 PRO CB C -12.442 -0.008 2.843 1.00 . A A . 37 PRO CB 1 1 23 38058 1 1 47 PRO CD C -13.969 1.806 2.696 1.00 . A A . 37 PRO CD 1 1 23 38059 1 1 47 PRO CG C -13.554 0.541 2.025 1.00 . A A . 37 PRO CG 1 1 23 38060 1 1 47 PRO HA H -13.377 -0.559 4.673 1.00 . A A . 37 PRO HA 1 1 23 38061 1 1 47 PRO HB2 H -11.496 0.467 2.645 1.00 . A A . 37 PRO HB2 1 1 23 38062 1 1 47 PRO HB3 H -12.346 -1.076 2.713 1.00 . A A . 37 PRO HB3 1 1 23 38063 1 1 47 PRO HD2 H -13.348 2.632 2.370 1.00 . A A . 37 PRO HD2 1 1 23 38064 1 1 47 PRO HD3 H -15.022 2.000 2.481 1.00 . A A . 37 PRO HD3 1 1 23 38065 1 1 47 PRO HG2 H -13.233 0.728 1.013 1.00 . A A . 37 PRO HG2 1 1 23 38066 1 1 47 PRO HG3 H -14.386 -0.153 2.049 1.00 . A A . 37 PRO HG3 1 1 23 38067 1 1 47 PRO N N -13.734 1.475 4.123 1.00 . A A . 37 PRO N 1 1 23 38068 1 1 47 PRO O O -11.054 1.657 5.087 1.00 . A A . 37 PRO O 1 1 23 38069 1 1 48 VAL C C -8.956 -1.081 5.767 1.00 . A A . 38 VAL C 1 1 23 38070 1 1 48 VAL CA C -10.011 -0.404 6.571 1.00 . A A . 38 VAL CA 1 1 23 38071 1 1 48 VAL CB C -10.086 -1.135 7.909 1.00 . A A . 38 VAL CB 1 1 23 38072 1 1 48 VAL CG1 C -9.076 -0.565 8.891 1.00 . A A . 38 VAL CG1 1 1 23 38073 1 1 48 VAL CG2 C -11.486 -1.122 8.492 1.00 . A A . 38 VAL CG2 1 1 23 38074 1 1 48 VAL H H -11.678 -1.300 5.716 1.00 . A A . 38 VAL H 1 1 23 38075 1 1 48 VAL HA H -9.742 0.631 6.734 1.00 . A A . 38 VAL HA 1 1 23 38076 1 1 48 VAL HB H -9.806 -2.150 7.711 1.00 . A A . 38 VAL HB 1 1 23 38077 1 1 48 VAL HG11 H -9.119 -1.123 9.816 1.00 . A A . 38 VAL HG11 1 1 23 38078 1 1 48 VAL HG12 H -9.309 0.472 9.086 1.00 . A A . 38 VAL HG12 1 1 23 38079 1 1 48 VAL HG13 H -8.085 -0.640 8.471 1.00 . A A . 38 VAL HG13 1 1 23 38080 1 1 48 VAL HG21 H -12.182 -1.528 7.772 1.00 . A A . 38 VAL HG21 1 1 23 38081 1 1 48 VAL HG22 H -11.763 -0.109 8.732 1.00 . A A . 38 VAL HG22 1 1 23 38082 1 1 48 VAL HG23 H -11.507 -1.722 9.389 1.00 . A A . 38 VAL HG23 1 1 23 38083 1 1 48 VAL N N -11.210 -0.463 5.798 1.00 . A A . 38 VAL N 1 1 23 38084 1 1 48 VAL O O -8.909 -2.301 5.654 1.00 . A A . 38 VAL O 1 1 23 38085 1 1 49 VAL C C -5.796 -0.496 5.275 1.00 . A A . 39 VAL C 1 1 23 38086 1 1 49 VAL CA C -7.028 -0.749 4.460 1.00 . A A . 39 VAL CA 1 1 23 38087 1 1 49 VAL CB C -6.844 -0.020 3.129 1.00 . A A . 39 VAL CB 1 1 23 38088 1 1 49 VAL CG1 C -5.961 -0.838 2.191 1.00 . A A . 39 VAL CG1 1 1 23 38089 1 1 49 VAL CG2 C -8.180 0.331 2.491 1.00 . A A . 39 VAL CG2 1 1 23 38090 1 1 49 VAL H H -8.293 0.636 5.317 1.00 . A A . 39 VAL H 1 1 23 38091 1 1 49 VAL HA H -7.155 -1.812 4.278 1.00 . A A . 39 VAL HA 1 1 23 38092 1 1 49 VAL HB H -6.322 0.890 3.350 1.00 . A A . 39 VAL HB 1 1 23 38093 1 1 49 VAL HG11 H -4.985 -0.971 2.638 1.00 . A A . 39 VAL HG11 1 1 23 38094 1 1 49 VAL HG12 H -5.858 -0.319 1.250 1.00 . A A . 39 VAL HG12 1 1 23 38095 1 1 49 VAL HG13 H -6.413 -1.805 2.022 1.00 . A A . 39 VAL HG13 1 1 23 38096 1 1 49 VAL HG21 H -8.693 -0.575 2.206 1.00 . A A . 39 VAL HG21 1 1 23 38097 1 1 49 VAL HG22 H -8.009 0.941 1.615 1.00 . A A . 39 VAL HG22 1 1 23 38098 1 1 49 VAL HG23 H -8.783 0.880 3.198 1.00 . A A . 39 VAL HG23 1 1 23 38099 1 1 49 VAL N N -8.143 -0.285 5.208 1.00 . A A . 39 VAL N 1 1 23 38100 1 1 49 VAL O O -5.434 0.642 5.563 1.00 . A A . 39 VAL O 1 1 23 38101 1 1 50 LYS C C -2.849 -1.963 5.463 1.00 . A A . 40 LYS C 1 1 23 38102 1 1 50 LYS CA C -3.954 -1.505 6.350 1.00 . A A . 40 LYS CA 1 1 23 38103 1 1 50 LYS CB C -4.002 -2.338 7.619 1.00 . A A . 40 LYS CB 1 1 23 38104 1 1 50 LYS CD C -3.350 -4.717 7.035 1.00 . A A . 40 LYS CD 1 1 23 38105 1 1 50 LYS CE C -2.413 -4.971 8.205 1.00 . A A . 40 LYS CE 1 1 23 38106 1 1 50 LYS CG C -4.487 -3.762 7.408 1.00 . A A . 40 LYS CG 1 1 23 38107 1 1 50 LYS H H -5.558 -2.391 5.434 1.00 . A A . 40 LYS H 1 1 23 38108 1 1 50 LYS HA H -3.773 -0.473 6.610 1.00 . A A . 40 LYS HA 1 1 23 38109 1 1 50 LYS HB2 H -3.013 -2.384 8.022 1.00 . A A . 40 LYS HB2 1 1 23 38110 1 1 50 LYS HB3 H -4.646 -1.854 8.325 1.00 . A A . 40 LYS HB3 1 1 23 38111 1 1 50 LYS HD2 H -3.776 -5.658 6.720 1.00 . A A . 40 LYS HD2 1 1 23 38112 1 1 50 LYS HD3 H -2.781 -4.290 6.214 1.00 . A A . 40 LYS HD3 1 1 23 38113 1 1 50 LYS HE2 H -2.021 -4.024 8.549 1.00 . A A . 40 LYS HE2 1 1 23 38114 1 1 50 LYS HE3 H -2.972 -5.439 9.003 1.00 . A A . 40 LYS HE3 1 1 23 38115 1 1 50 LYS HG2 H -4.952 -4.108 8.316 1.00 . A A . 40 LYS HG2 1 1 23 38116 1 1 50 LYS HG3 H -5.211 -3.754 6.609 1.00 . A A . 40 LYS HG3 1 1 23 38117 1 1 50 LYS HZ1 H -1.637 -6.707 7.326 1.00 . A A . 40 LYS HZ1 1 1 23 38118 1 1 50 LYS HZ2 H -0.756 -6.154 8.668 1.00 . A A . 40 LYS HZ2 1 1 23 38119 1 1 50 LYS HZ3 H -0.631 -5.350 7.190 1.00 . A A . 40 LYS HZ3 1 1 23 38120 1 1 50 LYS N N -5.179 -1.554 5.646 1.00 . A A . 40 LYS N 1 1 23 38121 1 1 50 LYS NZ N -1.280 -5.855 7.822 1.00 . A A . 40 LYS NZ 1 1 23 38122 1 1 50 LYS O O -2.941 -2.954 4.738 1.00 . A A . 40 LYS O 1 1 23 38123 1 1 51 TRP C C 0.366 -2.165 5.677 1.00 . A A . 41 TRP C 1 1 23 38124 1 1 51 TRP CA C -0.635 -1.464 4.792 1.00 . A A . 41 TRP CA 1 1 23 38125 1 1 51 TRP CB C -0.037 -0.189 4.263 1.00 . A A . 41 TRP CB 1 1 23 38126 1 1 51 TRP CD1 C -1.922 1.093 3.149 1.00 . A A . 41 TRP CD1 1 1 23 38127 1 1 51 TRP CD2 C -0.459 0.149 1.744 1.00 . A A . 41 TRP CD2 1 1 23 38128 1 1 51 TRP CE2 C -1.417 0.839 0.995 1.00 . A A . 41 TRP CE2 1 1 23 38129 1 1 51 TRP CE3 C 0.559 -0.536 1.079 1.00 . A A . 41 TRP CE3 1 1 23 38130 1 1 51 TRP CG C -0.783 0.348 3.111 1.00 . A A . 41 TRP CG 1 1 23 38131 1 1 51 TRP CH2 C -0.395 0.184 -1.011 1.00 . A A . 41 TRP CH2 1 1 23 38132 1 1 51 TRP CZ2 C -1.393 0.859 -0.379 1.00 . A A . 41 TRP CZ2 1 1 23 38133 1 1 51 TRP CZ3 C 0.579 -0.513 -0.295 1.00 . A A . 41 TRP CZ3 1 1 23 38134 1 1 51 TRP H H -1.963 -0.318 5.937 1.00 . A A . 41 TRP H 1 1 23 38135 1 1 51 TRP HA H -0.869 -2.107 3.961 1.00 . A A . 41 TRP HA 1 1 23 38136 1 1 51 TRP HB2 H -0.040 0.555 5.045 1.00 . A A . 41 TRP HB2 1 1 23 38137 1 1 51 TRP HB3 H 0.978 -0.375 3.947 1.00 . A A . 41 TRP HB3 1 1 23 38138 1 1 51 TRP HD1 H -2.427 1.393 4.067 1.00 . A A . 41 TRP HD1 1 1 23 38139 1 1 51 TRP HE1 H -3.048 1.998 1.612 1.00 . A A . 41 TRP HE1 1 1 23 38140 1 1 51 TRP HE3 H 1.317 -1.079 1.619 1.00 . A A . 41 TRP HE3 1 1 23 38141 1 1 51 TRP HH2 H -0.352 0.183 -2.089 1.00 . A A . 41 TRP HH2 1 1 23 38142 1 1 51 TRP HZ2 H -2.139 1.384 -0.959 1.00 . A A . 41 TRP HZ2 1 1 23 38143 1 1 51 TRP HZ3 H 1.358 -1.028 -0.833 1.00 . A A . 41 TRP HZ3 1 1 23 38144 1 1 51 TRP N N -1.853 -1.169 5.478 1.00 . A A . 41 TRP N 1 1 23 38145 1 1 51 TRP NE1 N -2.286 1.432 1.866 1.00 . A A . 41 TRP NE1 1 1 23 38146 1 1 51 TRP O O 0.342 -2.062 6.900 1.00 . A A . 41 TRP O 1 1 23 38147 1 1 52 PHE C C 3.569 -3.069 4.842 1.00 . A A . 42 PHE C 1 1 23 38148 1 1 52 PHE CA C 2.375 -3.503 5.638 1.00 . A A . 42 PHE CA 1 1 23 38149 1 1 52 PHE CB C 2.243 -5.025 5.575 1.00 . A A . 42 PHE CB 1 1 23 38150 1 1 52 PHE CD1 C 4.521 -6.041 5.904 1.00 . A A . 42 PHE CD1 1 1 23 38151 1 1 52 PHE CD2 C 2.927 -6.247 7.662 1.00 . A A . 42 PHE CD2 1 1 23 38152 1 1 52 PHE CE1 C 5.443 -6.749 6.653 1.00 . A A . 42 PHE CE1 1 1 23 38153 1 1 52 PHE CE2 C 3.846 -6.955 8.418 1.00 . A A . 42 PHE CE2 1 1 23 38154 1 1 52 PHE CG C 3.254 -5.782 6.399 1.00 . A A . 42 PHE CG 1 1 23 38155 1 1 52 PHE CZ C 5.104 -7.204 7.911 1.00 . A A . 42 PHE CZ 1 1 23 38156 1 1 52 PHE H H 1.165 -2.906 4.040 1.00 . A A . 42 PHE H 1 1 23 38157 1 1 52 PHE HA H 2.461 -3.168 6.660 1.00 . A A . 42 PHE HA 1 1 23 38158 1 1 52 PHE HB2 H 1.260 -5.312 5.913 1.00 . A A . 42 PHE HB2 1 1 23 38159 1 1 52 PHE HB3 H 2.370 -5.327 4.551 1.00 . A A . 42 PHE HB3 1 1 23 38160 1 1 52 PHE HD1 H 4.788 -5.685 4.919 1.00 . A A . 42 PHE HD1 1 1 23 38161 1 1 52 PHE HD2 H 1.944 -6.051 8.061 1.00 . A A . 42 PHE HD2 1 1 23 38162 1 1 52 PHE HE1 H 6.432 -6.939 6.255 1.00 . A A . 42 PHE HE1 1 1 23 38163 1 1 52 PHE HE2 H 3.580 -7.309 9.404 1.00 . A A . 42 PHE HE2 1 1 23 38164 1 1 52 PHE HZ H 5.823 -7.758 8.498 1.00 . A A . 42 PHE HZ 1 1 23 38165 1 1 52 PHE N N 1.249 -2.858 5.016 1.00 . A A . 42 PHE N 1 1 23 38166 1 1 52 PHE O O 3.514 -3.076 3.624 1.00 . A A . 42 PHE O 1 1 23 38167 1 1 53 LYS C C 6.854 -3.201 4.934 1.00 . A A . 43 LYS C 1 1 23 38168 1 1 53 LYS CA C 5.770 -2.184 4.767 1.00 . A A . 43 LYS CA 1 1 23 38169 1 1 53 LYS CB C 6.258 -0.854 5.300 1.00 . A A . 43 LYS CB 1 1 23 38170 1 1 53 LYS CD C 8.047 0.908 5.208 1.00 . A A . 43 LYS CD 1 1 23 38171 1 1 53 LYS CE C 8.333 1.094 6.691 1.00 . A A . 43 LYS CE 1 1 23 38172 1 1 53 LYS CG C 7.672 -0.516 4.861 1.00 . A A . 43 LYS CG 1 1 23 38173 1 1 53 LYS H H 4.665 -2.751 6.473 1.00 . A A . 43 LYS H 1 1 23 38174 1 1 53 LYS HA H 5.474 -2.076 3.712 1.00 . A A . 43 LYS HA 1 1 23 38175 1 1 53 LYS HB2 H 5.600 -0.088 4.942 1.00 . A A . 43 LYS HB2 1 1 23 38176 1 1 53 LYS HB3 H 6.229 -0.872 6.379 1.00 . A A . 43 LYS HB3 1 1 23 38177 1 1 53 LYS HD2 H 8.927 1.172 4.650 1.00 . A A . 43 LYS HD2 1 1 23 38178 1 1 53 LYS HD3 H 7.231 1.552 4.923 1.00 . A A . 43 LYS HD3 1 1 23 38179 1 1 53 LYS HE2 H 9.128 0.423 6.977 1.00 . A A . 43 LYS HE2 1 1 23 38180 1 1 53 LYS HE3 H 8.649 2.115 6.856 1.00 . A A . 43 LYS HE3 1 1 23 38181 1 1 53 LYS HG2 H 8.361 -1.185 5.355 1.00 . A A . 43 LYS HG2 1 1 23 38182 1 1 53 LYS HG3 H 7.746 -0.646 3.791 1.00 . A A . 43 LYS HG3 1 1 23 38183 1 1 53 LYS HZ1 H 6.831 -0.168 7.400 1.00 . A A . 43 LYS HZ1 1 1 23 38184 1 1 53 LYS HZ2 H 6.364 1.451 7.278 1.00 . A A . 43 LYS HZ2 1 1 23 38185 1 1 53 LYS HZ3 H 7.373 0.959 8.537 1.00 . A A . 43 LYS HZ3 1 1 23 38186 1 1 53 LYS N N 4.623 -2.658 5.491 1.00 . A A . 43 LYS N 1 1 23 38187 1 1 53 LYS NZ N 7.145 0.816 7.534 1.00 . A A . 43 LYS NZ 1 1 23 38188 1 1 53 LYS O O 7.418 -3.325 6.028 1.00 . A A . 43 LYS O 1 1 23 38189 1 1 54 GLY C C 9.419 -4.829 4.261 1.00 . A A . 44 GLY C 1 1 23 38190 1 1 54 GLY CA C 7.958 -5.096 4.188 1.00 . A A . 44 GLY CA 1 1 23 38191 1 1 54 GLY H H 6.834 -3.720 3.016 1.00 . A A . 44 GLY H 1 1 23 38192 1 1 54 GLY HA2 H 7.644 -5.531 5.119 1.00 . A A . 44 GLY HA2 1 1 23 38193 1 1 54 GLY HA3 H 7.811 -5.810 3.404 1.00 . A A . 44 GLY HA3 1 1 23 38194 1 1 54 GLY N N 7.156 -3.944 3.911 1.00 . A A . 44 GLY N 1 1 23 38195 1 1 54 GLY O O 10.123 -4.867 3.272 1.00 . A A . 44 GLY O 1 1 23 38196 1 1 55 LYS C C 10.571 -6.107 7.071 1.00 . A A . 45 LYS C 1 1 23 38197 1 1 55 LYS CA C 11.051 -5.126 6.000 1.00 . A A . 45 LYS CA 1 1 23 38198 1 1 55 LYS CB C 11.970 -4.041 6.562 1.00 . A A . 45 LYS CB 1 1 23 38199 1 1 55 LYS CD C 14.307 -3.343 7.162 1.00 . A A . 45 LYS CD 1 1 23 38200 1 1 55 LYS CE C 15.732 -3.828 7.378 1.00 . A A . 45 LYS CE 1 1 23 38201 1 1 55 LYS CG C 13.427 -4.453 6.622 1.00 . A A . 45 LYS CG 1 1 23 38202 1 1 55 LYS H H 9.350 -3.926 6.004 1.00 . A A . 45 LYS H 1 1 23 38203 1 1 55 LYS HA H 11.553 -5.674 5.217 1.00 . A A . 45 LYS HA 1 1 23 38204 1 1 55 LYS HB2 H 11.889 -3.158 5.956 1.00 . A A . 45 LYS HB2 1 1 23 38205 1 1 55 LYS HB3 H 11.647 -3.803 7.565 1.00 . A A . 45 LYS HB3 1 1 23 38206 1 1 55 LYS HD2 H 14.315 -2.528 6.452 1.00 . A A . 45 LYS HD2 1 1 23 38207 1 1 55 LYS HD3 H 13.901 -3.002 8.103 1.00 . A A . 45 LYS HD3 1 1 23 38208 1 1 55 LYS HE2 H 15.723 -4.629 8.102 1.00 . A A . 45 LYS HE2 1 1 23 38209 1 1 55 LYS HE3 H 16.117 -4.198 6.438 1.00 . A A . 45 LYS HE3 1 1 23 38210 1 1 55 LYS HG2 H 13.526 -5.318 7.260 1.00 . A A . 45 LYS HG2 1 1 23 38211 1 1 55 LYS HG3 H 13.754 -4.699 5.619 1.00 . A A . 45 LYS HG3 1 1 23 38212 1 1 55 LYS HZ1 H 16.227 -2.313 8.734 1.00 . A A . 45 LYS HZ1 1 1 23 38213 1 1 55 LYS HZ2 H 16.729 -2.012 7.146 1.00 . A A . 45 LYS HZ2 1 1 23 38214 1 1 55 LYS HZ3 H 17.564 -3.138 8.094 1.00 . A A . 45 LYS HZ3 1 1 23 38215 1 1 55 LYS N N 9.860 -4.558 5.458 1.00 . A A . 45 LYS N 1 1 23 38216 1 1 55 LYS NZ N 16.623 -2.748 7.870 1.00 . A A . 45 LYS NZ 1 1 23 38217 1 1 55 LYS O O 11.229 -7.093 7.406 1.00 . A A . 45 LYS O 1 1 23 38218 1 1 56 TRP C C 7.627 -5.424 9.325 1.00 . A A . 46 TRP C 1 1 23 38219 1 1 56 TRP CA C 8.761 -6.321 8.797 1.00 . A A . 46 TRP CA 1 1 23 38220 1 1 56 TRP CB C 9.799 -6.372 9.888 1.00 . A A . 46 TRP CB 1 1 23 38221 1 1 56 TRP CD1 C 11.378 -4.426 9.449 1.00 . A A . 46 TRP CD1 1 1 23 38222 1 1 56 TRP CD2 C 10.232 -4.218 11.344 1.00 . A A . 46 TRP CD2 1 1 23 38223 1 1 56 TRP CE2 C 11.053 -3.079 11.186 1.00 . A A . 46 TRP CE2 1 1 23 38224 1 1 56 TRP CE3 C 9.422 -4.314 12.477 1.00 . A A . 46 TRP CE3 1 1 23 38225 1 1 56 TRP CG C 10.447 -5.053 10.200 1.00 . A A . 46 TRP CG 1 1 23 38226 1 1 56 TRP CH2 C 10.276 -2.169 13.222 1.00 . A A . 46 TRP CH2 1 1 23 38227 1 1 56 TRP CZ2 C 11.080 -2.046 12.121 1.00 . A A . 46 TRP CZ2 1 1 23 38228 1 1 56 TRP CZ3 C 9.452 -3.289 13.404 1.00 . A A . 46 TRP CZ3 1 1 23 38229 1 1 56 TRP H H 8.809 -5.193 7.048 1.00 . A A . 46 TRP H 1 1 23 38230 1 1 56 TRP HA H 8.388 -7.312 8.603 1.00 . A A . 46 TRP HA 1 1 23 38231 1 1 56 TRP HB2 H 9.317 -6.705 10.763 1.00 . A A . 46 TRP HB2 1 1 23 38232 1 1 56 TRP HB3 H 10.562 -7.056 9.600 1.00 . A A . 46 TRP HB3 1 1 23 38233 1 1 56 TRP HD1 H 11.747 -4.815 8.512 1.00 . A A . 46 TRP HD1 1 1 23 38234 1 1 56 TRP HE1 H 12.378 -2.591 9.604 1.00 . A A . 46 TRP HE1 1 1 23 38235 1 1 56 TRP HE3 H 8.783 -5.169 12.637 1.00 . A A . 46 TRP HE3 1 1 23 38236 1 1 56 TRP HH2 H 10.263 -1.393 13.972 1.00 . A A . 46 TRP HH2 1 1 23 38237 1 1 56 TRP HZ2 H 11.708 -1.175 11.995 1.00 . A A . 46 TRP HZ2 1 1 23 38238 1 1 56 TRP HZ3 H 8.832 -3.349 14.288 1.00 . A A . 46 TRP HZ3 1 1 23 38239 1 1 56 TRP N N 9.347 -5.787 7.563 1.00 . A A . 46 TRP N 1 1 23 38240 1 1 56 TRP NE1 N 11.729 -3.229 9.998 1.00 . A A . 46 TRP NE1 1 1 23 38241 1 1 56 TRP O O 6.788 -5.848 10.117 1.00 . A A . 46 TRP O 1 1 23 38242 1 1 57 VAL C C 5.559 -2.900 8.866 1.00 . A A . 47 VAL C 1 1 23 38243 1 1 57 VAL CA C 6.933 -3.097 9.454 1.00 . A A . 47 VAL CA 1 1 23 38244 1 1 57 VAL CB C 7.694 -1.761 9.286 1.00 . A A . 47 VAL CB 1 1 23 38245 1 1 57 VAL CG1 C 8.032 -1.162 10.634 1.00 . A A . 47 VAL CG1 1 1 23 38246 1 1 57 VAL CG2 C 8.958 -1.893 8.442 1.00 . A A . 47 VAL CG2 1 1 23 38247 1 1 57 VAL H H 8.134 -3.994 8.112 1.00 . A A . 47 VAL H 1 1 23 38248 1 1 57 VAL HA H 6.836 -3.289 10.510 1.00 . A A . 47 VAL HA 1 1 23 38249 1 1 57 VAL HB H 7.034 -1.081 8.777 1.00 . A A . 47 VAL HB 1 1 23 38250 1 1 57 VAL HG11 H 8.663 -1.849 11.179 1.00 . A A . 47 VAL HG11 1 1 23 38251 1 1 57 VAL HG12 H 7.125 -0.985 11.189 1.00 . A A . 47 VAL HG12 1 1 23 38252 1 1 57 VAL HG13 H 8.558 -0.231 10.490 1.00 . A A . 47 VAL HG13 1 1 23 38253 1 1 57 VAL HG21 H 9.484 -0.950 8.448 1.00 . A A . 47 VAL HG21 1 1 23 38254 1 1 57 VAL HG22 H 8.692 -2.140 7.424 1.00 . A A . 47 VAL HG22 1 1 23 38255 1 1 57 VAL HG23 H 9.596 -2.661 8.856 1.00 . A A . 47 VAL HG23 1 1 23 38256 1 1 57 VAL N N 7.643 -4.186 8.875 1.00 . A A . 47 VAL N 1 1 23 38257 1 1 57 VAL O O 5.138 -3.534 7.909 1.00 . A A . 47 VAL O 1 1 23 38258 1 1 58 ASP C C 3.889 -0.048 8.651 1.00 . A A . 48 ASP C 1 1 23 38259 1 1 58 ASP CA C 3.628 -1.458 9.127 1.00 . A A . 48 ASP CA 1 1 23 38260 1 1 58 ASP CB C 2.712 -1.422 10.347 1.00 . A A . 48 ASP CB 1 1 23 38261 1 1 58 ASP CG C 1.282 -1.040 10.014 1.00 . A A . 48 ASP CG 1 1 23 38262 1 1 58 ASP H H 5.351 -1.593 10.243 1.00 . A A . 48 ASP H 1 1 23 38263 1 1 58 ASP HA H 3.199 -2.058 8.338 1.00 . A A . 48 ASP HA 1 1 23 38264 1 1 58 ASP HB2 H 2.702 -2.396 10.802 1.00 . A A . 48 ASP HB2 1 1 23 38265 1 1 58 ASP HB3 H 3.112 -0.696 11.052 1.00 . A A . 48 ASP HB3 1 1 23 38266 1 1 58 ASP N N 4.907 -1.986 9.500 1.00 . A A . 48 ASP N 1 1 23 38267 1 1 58 ASP O O 4.900 0.538 9.021 1.00 . A A . 48 ASP O 1 1 23 38268 1 1 58 ASP OD1 O 1.010 0.157 9.820 1.00 . A A . 48 ASP OD1 1 1 23 38269 1 1 58 ASP OD2 O 0.427 -1.944 9.940 1.00 . A A . 48 ASP OD2 1 1 23 38270 1 1 59 LEU C C 2.496 2.848 8.252 1.00 . A A . 49 LEU C 1 1 23 38271 1 1 59 LEU CA C 3.200 1.854 7.366 1.00 . A A . 49 LEU CA 1 1 23 38272 1 1 59 LEU CB C 2.698 2.072 5.938 1.00 . A A . 49 LEU CB 1 1 23 38273 1 1 59 LEU CD1 C 3.165 0.075 4.477 1.00 . A A . 49 LEU CD1 1 1 23 38274 1 1 59 LEU CD2 C 3.285 2.291 3.547 1.00 . A A . 49 LEU CD2 1 1 23 38275 1 1 59 LEU CG C 3.525 1.495 4.788 1.00 . A A . 49 LEU CG 1 1 23 38276 1 1 59 LEU H H 2.309 -0.058 7.502 1.00 . A A . 49 LEU H 1 1 23 38277 1 1 59 LEU HA H 4.246 2.090 7.418 1.00 . A A . 49 LEU HA 1 1 23 38278 1 1 59 LEU HB2 H 1.703 1.663 5.865 1.00 . A A . 49 LEU HB2 1 1 23 38279 1 1 59 LEU HB3 H 2.634 3.141 5.788 1.00 . A A . 49 LEU HB3 1 1 23 38280 1 1 59 LEU HD11 H 3.154 -0.508 5.379 1.00 . A A . 49 LEU HD11 1 1 23 38281 1 1 59 LEU HD12 H 3.903 -0.318 3.792 1.00 . A A . 49 LEU HD12 1 1 23 38282 1 1 59 LEU HD13 H 2.186 0.046 4.002 1.00 . A A . 49 LEU HD13 1 1 23 38283 1 1 59 LEU HD21 H 2.235 2.223 3.285 1.00 . A A . 49 LEU HD21 1 1 23 38284 1 1 59 LEU HD22 H 3.882 1.886 2.741 1.00 . A A . 49 LEU HD22 1 1 23 38285 1 1 59 LEU HD23 H 3.550 3.321 3.718 1.00 . A A . 49 LEU HD23 1 1 23 38286 1 1 59 LEU HG H 4.575 1.547 5.028 1.00 . A A . 49 LEU HG 1 1 23 38287 1 1 59 LEU N N 3.042 0.480 7.819 1.00 . A A . 49 LEU N 1 1 23 38288 1 1 59 LEU O O 3.062 3.893 8.529 1.00 . A A . 49 LEU O 1 1 23 38289 1 1 60 SER C C 1.134 4.117 10.544 1.00 . A A . 50 SER C 1 1 23 38290 1 1 60 SER CA C 0.426 3.488 9.365 1.00 . A A . 50 SER CA 1 1 23 38291 1 1 60 SER CB C -0.885 2.824 9.811 1.00 . A A . 50 SER CB 1 1 23 38292 1 1 60 SER H H 1.070 1.567 8.789 1.00 . A A . 50 SER H 1 1 23 38293 1 1 60 SER HA H 0.208 4.257 8.635 1.00 . A A . 50 SER HA 1 1 23 38294 1 1 60 SER HB2 H -1.309 2.277 8.983 1.00 . A A . 50 SER HB2 1 1 23 38295 1 1 60 SER HB3 H -0.679 2.143 10.625 1.00 . A A . 50 SER HB3 1 1 23 38296 1 1 60 SER HG H -1.826 4.544 9.645 1.00 . A A . 50 SER HG 1 1 23 38297 1 1 60 SER N N 1.315 2.511 8.745 1.00 . A A . 50 SER N 1 1 23 38298 1 1 60 SER O O 0.788 5.205 11.006 1.00 . A A . 50 SER O 1 1 23 38299 1 1 60 SER OG O -1.834 3.786 10.251 1.00 . A A . 50 SER OG 1 1 23 38300 1 1 61 SER C C 4.011 4.768 11.773 1.00 . A A . 51 SER C 1 1 23 38301 1 1 61 SER CA C 2.882 3.831 12.151 1.00 . A A . 51 SER CA 1 1 23 38302 1 1 61 SER CB C 3.406 2.595 12.847 1.00 . A A . 51 SER CB 1 1 23 38303 1 1 61 SER H H 2.432 2.609 10.536 1.00 . A A . 51 SER H 1 1 23 38304 1 1 61 SER HA H 2.204 4.328 12.775 1.00 . A A . 51 SER HA 1 1 23 38305 1 1 61 SER HB2 H 4.225 2.859 13.494 1.00 . A A . 51 SER HB2 1 1 23 38306 1 1 61 SER HB3 H 2.618 2.168 13.418 1.00 . A A . 51 SER HB3 1 1 23 38307 1 1 61 SER HG H 3.305 0.841 11.985 1.00 . A A . 51 SER HG 1 1 23 38308 1 1 61 SER N N 2.149 3.419 11.008 1.00 . A A . 51 SER N 1 1 23 38309 1 1 61 SER O O 4.380 5.678 12.515 1.00 . A A . 51 SER O 1 1 23 38310 1 1 61 SER OG O 3.848 1.634 11.902 1.00 . A A . 51 SER OG 1 1 23 38311 1 1 62 LYS C C 5.282 6.432 9.242 1.00 . A A . 52 LYS C 1 1 23 38312 1 1 62 LYS CA C 5.697 5.247 10.110 1.00 . A A . 52 LYS CA 1 1 23 38313 1 1 62 LYS CB C 6.619 4.305 9.328 1.00 . A A . 52 LYS CB 1 1 23 38314 1 1 62 LYS CD C 6.590 2.468 11.096 1.00 . A A . 52 LYS CD 1 1 23 38315 1 1 62 LYS CE C 7.959 2.832 11.651 1.00 . A A . 52 LYS CE 1 1 23 38316 1 1 62 LYS CG C 6.451 2.825 9.624 1.00 . A A . 52 LYS CG 1 1 23 38317 1 1 62 LYS H H 4.161 3.808 10.062 1.00 . A A . 52 LYS H 1 1 23 38318 1 1 62 LYS HA H 6.229 5.625 10.951 1.00 . A A . 52 LYS HA 1 1 23 38319 1 1 62 LYS HB2 H 6.446 4.436 8.277 1.00 . A A . 52 LYS HB2 1 1 23 38320 1 1 62 LYS HB3 H 7.625 4.573 9.549 1.00 . A A . 52 LYS HB3 1 1 23 38321 1 1 62 LYS HD2 H 5.835 3.001 11.651 1.00 . A A . 52 LYS HD2 1 1 23 38322 1 1 62 LYS HD3 H 6.425 1.396 11.204 1.00 . A A . 52 LYS HD3 1 1 23 38323 1 1 62 LYS HE2 H 8.689 2.143 11.252 1.00 . A A . 52 LYS HE2 1 1 23 38324 1 1 62 LYS HE3 H 8.200 3.835 11.336 1.00 . A A . 52 LYS HE3 1 1 23 38325 1 1 62 LYS HG2 H 5.470 2.522 9.287 1.00 . A A . 52 LYS HG2 1 1 23 38326 1 1 62 LYS HG3 H 7.201 2.282 9.063 1.00 . A A . 52 LYS HG3 1 1 23 38327 1 1 62 LYS HZ1 H 7.179 3.274 13.542 1.00 . A A . 52 LYS HZ1 1 1 23 38328 1 1 62 LYS HZ2 H 8.869 3.219 13.489 1.00 . A A . 52 LYS HZ2 1 1 23 38329 1 1 62 LYS HZ3 H 7.976 1.776 13.466 1.00 . A A . 52 LYS HZ3 1 1 23 38330 1 1 62 LYS N N 4.548 4.520 10.604 1.00 . A A . 52 LYS N 1 1 23 38331 1 1 62 LYS NZ N 7.999 2.767 13.137 1.00 . A A . 52 LYS NZ 1 1 23 38332 1 1 62 LYS O O 5.452 7.577 9.645 1.00 . A A . 52 LYS O 1 1 23 38333 1 1 63 VAL C C 4.565 8.474 7.322 1.00 . A A . 53 VAL C 1 1 23 38334 1 1 63 VAL CA C 4.240 7.016 7.043 1.00 . A A . 53 VAL CA 1 1 23 38335 1 1 63 VAL CB C 2.726 6.775 6.898 1.00 . A A . 53 VAL CB 1 1 23 38336 1 1 63 VAL CG1 C 2.015 7.833 6.075 1.00 . A A . 53 VAL CG1 1 1 23 38337 1 1 63 VAL CG2 C 2.489 5.433 6.266 1.00 . A A . 53 VAL CG2 1 1 23 38338 1 1 63 VAL H H 4.691 5.173 7.860 1.00 . A A . 53 VAL H 1 1 23 38339 1 1 63 VAL HA H 4.711 6.745 6.097 1.00 . A A . 53 VAL HA 1 1 23 38340 1 1 63 VAL HB H 2.300 6.745 7.884 1.00 . A A . 53 VAL HB 1 1 23 38341 1 1 63 VAL HG11 H 2.598 8.058 5.196 1.00 . A A . 53 VAL HG11 1 1 23 38342 1 1 63 VAL HG12 H 1.878 8.729 6.662 1.00 . A A . 53 VAL HG12 1 1 23 38343 1 1 63 VAL HG13 H 1.047 7.441 5.771 1.00 . A A . 53 VAL HG13 1 1 23 38344 1 1 63 VAL HG21 H 2.924 5.418 5.278 1.00 . A A . 53 VAL HG21 1 1 23 38345 1 1 63 VAL HG22 H 1.426 5.250 6.194 1.00 . A A . 53 VAL HG22 1 1 23 38346 1 1 63 VAL HG23 H 2.947 4.662 6.870 1.00 . A A . 53 VAL HG23 1 1 23 38347 1 1 63 VAL N N 4.763 6.098 8.055 1.00 . A A . 53 VAL N 1 1 23 38348 1 1 63 VAL O O 3.858 9.180 8.045 1.00 . A A . 53 VAL O 1 1 23 38349 1 1 64 GLY C C 6.868 10.807 5.751 1.00 . A A . 54 GLY C 1 1 23 38350 1 1 64 GLY CA C 6.152 10.236 6.958 1.00 . A A . 54 GLY CA 1 1 23 38351 1 1 64 GLY H H 6.161 8.258 6.166 1.00 . A A . 54 GLY H 1 1 23 38352 1 1 64 GLY HA2 H 5.301 10.865 7.172 1.00 . A A . 54 GLY HA2 1 1 23 38353 1 1 64 GLY HA3 H 6.821 10.250 7.805 1.00 . A A . 54 GLY HA3 1 1 23 38354 1 1 64 GLY N N 5.675 8.888 6.756 1.00 . A A . 54 GLY N 1 1 23 38355 1 1 64 GLY O O 6.287 10.913 4.677 1.00 . A A . 54 GLY O 1 1 23 38356 1 1 65 GLN C C 9.475 11.094 3.808 1.00 . A A . 55 GLN C 1 1 23 38357 1 1 65 GLN CA C 8.871 11.932 4.933 1.00 . A A . 55 GLN CA 1 1 23 38358 1 1 65 GLN CB C 9.964 12.746 5.622 1.00 . A A . 55 GLN CB 1 1 23 38359 1 1 65 GLN CD C 10.516 14.625 7.220 1.00 . A A . 55 GLN CD 1 1 23 38360 1 1 65 GLN CG C 9.428 13.749 6.630 1.00 . A A . 55 GLN CG 1 1 23 38361 1 1 65 GLN H H 8.617 10.821 6.721 1.00 . A A . 55 GLN H 1 1 23 38362 1 1 65 GLN HA H 8.163 12.619 4.495 1.00 . A A . 55 GLN HA 1 1 23 38363 1 1 65 GLN HB2 H 10.631 12.073 6.138 1.00 . A A . 55 GLN HB2 1 1 23 38364 1 1 65 GLN HB3 H 10.521 13.286 4.871 1.00 . A A . 55 GLN HB3 1 1 23 38365 1 1 65 GLN HE21 H 11.541 14.551 5.524 1.00 . A A . 55 GLN HE21 1 1 23 38366 1 1 65 GLN HE22 H 12.264 15.478 6.797 1.00 . A A . 55 GLN HE22 1 1 23 38367 1 1 65 GLN HG2 H 8.704 14.381 6.139 1.00 . A A . 55 GLN HG2 1 1 23 38368 1 1 65 GLN HG3 H 8.948 13.207 7.431 1.00 . A A . 55 GLN HG3 1 1 23 38369 1 1 65 GLN N N 8.144 11.131 5.918 1.00 . A A . 55 GLN N 1 1 23 38370 1 1 65 GLN NE2 N 11.539 14.914 6.435 1.00 . A A . 55 GLN NE2 1 1 23 38371 1 1 65 GLN O O 9.588 11.565 2.678 1.00 . A A . 55 GLN O 1 1 23 38372 1 1 65 GLN OE1 O 10.427 15.053 8.371 1.00 . A A . 55 GLN OE1 1 1 23 38373 1 1 66 HIS C C 9.360 8.141 2.444 1.00 . A A . 56 HIS C 1 1 23 38374 1 1 66 HIS CA C 10.447 9.016 3.051 1.00 . A A . 56 HIS CA 1 1 23 38375 1 1 66 HIS CB C 11.611 8.166 3.578 1.00 . A A . 56 HIS CB 1 1 23 38376 1 1 66 HIS CD2 C 10.867 6.669 5.559 1.00 . A A . 56 HIS CD2 1 1 23 38377 1 1 66 HIS CE1 C 10.774 4.758 4.498 1.00 . A A . 56 HIS CE1 1 1 23 38378 1 1 66 HIS CG C 11.224 6.900 4.279 1.00 . A A . 56 HIS CG 1 1 23 38379 1 1 66 HIS H H 9.825 9.544 5.026 1.00 . A A . 56 HIS H 1 1 23 38380 1 1 66 HIS HA H 10.817 9.668 2.273 1.00 . A A . 56 HIS HA 1 1 23 38381 1 1 66 HIS HB2 H 12.236 7.894 2.750 1.00 . A A . 56 HIS HB2 1 1 23 38382 1 1 66 HIS HB3 H 12.182 8.760 4.272 1.00 . A A . 56 HIS HB3 1 1 23 38383 1 1 66 HIS HD1 H 11.405 5.509 2.702 1.00 . A A . 56 HIS HD1 1 1 23 38384 1 1 66 HIS HD2 H 10.812 7.404 6.349 1.00 . A A . 56 HIS HD2 1 1 23 38385 1 1 66 HIS HE1 H 10.607 3.715 4.273 1.00 . A A . 56 HIS HE1 1 1 23 38386 1 1 66 HIS HE2 H 10.515 4.847 6.530 1.00 . A A . 56 HIS HE2 1 1 23 38387 1 1 66 HIS N N 9.885 9.868 4.099 1.00 . A A . 56 HIS N 1 1 23 38388 1 1 66 HIS ND1 N 11.161 5.679 3.640 1.00 . A A . 56 HIS ND1 1 1 23 38389 1 1 66 HIS NE2 N 10.595 5.329 5.677 1.00 . A A . 56 HIS NE2 1 1 23 38390 1 1 66 HIS O O 9.341 7.894 1.251 1.00 . A A . 56 HIS O 1 1 23 38391 1 1 67 LEU C C 6.094 7.740 3.298 1.00 . A A . 57 LEU C 1 1 23 38392 1 1 67 LEU CA C 7.300 6.938 2.904 1.00 . A A . 57 LEU CA 1 1 23 38393 1 1 67 LEU CB C 7.335 5.575 3.658 1.00 . A A . 57 LEU CB 1 1 23 38394 1 1 67 LEU CD1 C 5.729 4.289 5.095 1.00 . A A . 57 LEU CD1 1 1 23 38395 1 1 67 LEU CD2 C 4.912 5.117 2.886 1.00 . A A . 57 LEU CD2 1 1 23 38396 1 1 67 LEU CG C 6.116 4.602 3.662 1.00 . A A . 57 LEU CG 1 1 23 38397 1 1 67 LEU H H 8.566 7.947 4.216 1.00 . A A . 57 LEU H 1 1 23 38398 1 1 67 LEU HA H 7.314 6.782 1.828 1.00 . A A . 57 LEU HA 1 1 23 38399 1 1 67 LEU HB2 H 8.139 5.030 3.250 1.00 . A A . 57 LEU HB2 1 1 23 38400 1 1 67 LEU HB3 H 7.576 5.791 4.690 1.00 . A A . 57 LEU HB3 1 1 23 38401 1 1 67 LEU HD11 H 6.493 3.673 5.545 1.00 . A A . 57 LEU HD11 1 1 23 38402 1 1 67 LEU HD12 H 4.787 3.763 5.108 1.00 . A A . 57 LEU HD12 1 1 23 38403 1 1 67 LEU HD13 H 5.637 5.206 5.650 1.00 . A A . 57 LEU HD13 1 1 23 38404 1 1 67 LEU HD21 H 5.170 5.210 1.842 1.00 . A A . 57 LEU HD21 1 1 23 38405 1 1 67 LEU HD22 H 4.626 6.083 3.271 1.00 . A A . 57 LEU HD22 1 1 23 38406 1 1 67 LEU HD23 H 4.087 4.426 2.994 1.00 . A A . 57 LEU HD23 1 1 23 38407 1 1 67 LEU HG H 6.417 3.655 3.212 1.00 . A A . 57 LEU HG 1 1 23 38408 1 1 67 LEU N N 8.461 7.710 3.292 1.00 . A A . 57 LEU N 1 1 23 38409 1 1 67 LEU O O 5.754 7.813 4.465 1.00 . A A . 57 LEU O 1 1 23 38410 1 1 68 GLN C C 3.224 7.819 1.978 1.00 . A A . 58 GLN C 1 1 23 38411 1 1 68 GLN CA C 4.166 8.851 2.516 1.00 . A A . 58 GLN CA 1 1 23 38412 1 1 68 GLN CB C 3.969 10.145 1.733 1.00 . A A . 58 GLN CB 1 1 23 38413 1 1 68 GLN CD C 6.282 11.015 1.122 1.00 . A A . 58 GLN CD 1 1 23 38414 1 1 68 GLN CG C 5.031 11.209 1.957 1.00 . A A . 58 GLN CG 1 1 23 38415 1 1 68 GLN H H 5.873 8.422 1.474 1.00 . A A . 58 GLN H 1 1 23 38416 1 1 68 GLN HA H 3.993 9.015 3.574 1.00 . A A . 58 GLN HA 1 1 23 38417 1 1 68 GLN HB2 H 3.958 9.908 0.681 1.00 . A A . 58 GLN HB2 1 1 23 38418 1 1 68 GLN HB3 H 3.013 10.567 2.003 1.00 . A A . 58 GLN HB3 1 1 23 38419 1 1 68 GLN HE21 H 7.163 10.036 2.602 1.00 . A A . 58 GLN HE21 1 1 23 38420 1 1 68 GLN HE22 H 8.098 10.217 1.154 1.00 . A A . 58 GLN HE22 1 1 23 38421 1 1 68 GLN HG2 H 4.610 12.148 1.697 1.00 . A A . 58 GLN HG2 1 1 23 38422 1 1 68 GLN HG3 H 5.307 11.215 3.000 1.00 . A A . 58 GLN HG3 1 1 23 38423 1 1 68 GLN N N 5.456 8.325 2.329 1.00 . A A . 58 GLN N 1 1 23 38424 1 1 68 GLN NE2 N 7.279 10.357 1.681 1.00 . A A . 58 GLN NE2 1 1 23 38425 1 1 68 GLN O O 3.225 7.511 0.791 1.00 . A A . 58 GLN O 1 1 23 38426 1 1 68 GLN OE1 O 6.359 11.492 -0.008 1.00 . A A . 58 GLN OE1 1 1 23 38427 1 1 69 LEU C C 0.161 7.404 2.553 1.00 . A A . 59 LEU C 1 1 23 38428 1 1 69 LEU CA C 1.344 6.464 2.487 1.00 . A A . 59 LEU CA 1 1 23 38429 1 1 69 LEU CB C 1.221 5.271 3.466 1.00 . A A . 59 LEU CB 1 1 23 38430 1 1 69 LEU CD1 C 0.062 3.319 4.377 1.00 . A A . 59 LEU CD1 1 1 23 38431 1 1 69 LEU CD2 C -1.009 4.582 2.488 1.00 . A A . 59 LEU CD2 1 1 23 38432 1 1 69 LEU CG C 0.292 4.110 3.110 1.00 . A A . 59 LEU CG 1 1 23 38433 1 1 69 LEU H H 2.628 7.475 3.778 1.00 . A A . 59 LEU H 1 1 23 38434 1 1 69 LEU HA H 1.491 6.114 1.471 1.00 . A A . 59 LEU HA 1 1 23 38435 1 1 69 LEU HB2 H 2.207 4.846 3.612 1.00 . A A . 59 LEU HB2 1 1 23 38436 1 1 69 LEU HB3 H 0.896 5.659 4.421 1.00 . A A . 59 LEU HB3 1 1 23 38437 1 1 69 LEU HD11 H 0.901 2.639 4.532 1.00 . A A . 59 LEU HD11 1 1 23 38438 1 1 69 LEU HD12 H -0.852 2.754 4.296 1.00 . A A . 59 LEU HD12 1 1 23 38439 1 1 69 LEU HD13 H 0.003 4.008 5.215 1.00 . A A . 59 LEU HD13 1 1 23 38440 1 1 69 LEU HD21 H -1.645 3.730 2.291 1.00 . A A . 59 LEU HD21 1 1 23 38441 1 1 69 LEU HD22 H -0.786 5.092 1.556 1.00 . A A . 59 LEU HD22 1 1 23 38442 1 1 69 LEU HD23 H -1.506 5.261 3.163 1.00 . A A . 59 LEU HD23 1 1 23 38443 1 1 69 LEU HG H 0.781 3.445 2.400 1.00 . A A . 59 LEU HG 1 1 23 38444 1 1 69 LEU N N 2.451 7.292 2.856 1.00 . A A . 59 LEU N 1 1 23 38445 1 1 69 LEU O O -0.431 7.629 3.606 1.00 . A A . 59 LEU O 1 1 23 38446 1 1 70 HIS C C -2.327 8.400 0.734 1.00 . A A . 60 HIS C 1 1 23 38447 1 1 70 HIS CA C -1.089 9.005 1.276 1.00 . A A . 60 HIS CA 1 1 23 38448 1 1 70 HIS CB C -0.586 10.129 0.361 1.00 . A A . 60 HIS CB 1 1 23 38449 1 1 70 HIS CD2 C -2.136 11.759 -0.940 1.00 . A A . 60 HIS CD2 1 1 23 38450 1 1 70 HIS CE1 C -2.764 13.023 0.735 1.00 . A A . 60 HIS CE1 1 1 23 38451 1 1 70 HIS CG C -1.528 11.287 0.176 1.00 . A A . 60 HIS CG 1 1 23 38452 1 1 70 HIS H H 0.359 7.725 0.631 1.00 . A A . 60 HIS H 1 1 23 38453 1 1 70 HIS HA H -1.298 9.408 2.248 1.00 . A A . 60 HIS HA 1 1 23 38454 1 1 70 HIS HB2 H 0.319 10.520 0.769 1.00 . A A . 60 HIS HB2 1 1 23 38455 1 1 70 HIS HB3 H -0.390 9.714 -0.612 1.00 . A A . 60 HIS HB3 1 1 23 38456 1 1 70 HIS HD1 H -1.668 12.030 2.155 1.00 . A A . 60 HIS HD1 1 1 23 38457 1 1 70 HIS HD2 H -2.040 11.362 -1.939 1.00 . A A . 60 HIS HD2 1 1 23 38458 1 1 70 HIS HE1 H -3.249 13.795 1.315 1.00 . A A . 60 HIS HE1 1 1 23 38459 1 1 70 HIS HE2 H -3.329 13.478 -1.182 1.00 . A A . 60 HIS HE2 1 1 23 38460 1 1 70 HIS N N -0.114 7.992 1.417 1.00 . A A . 60 HIS N 1 1 23 38461 1 1 70 HIS ND1 N -1.942 12.104 1.208 1.00 . A A . 60 HIS ND1 1 1 23 38462 1 1 70 HIS NE2 N -2.896 12.837 -0.563 1.00 . A A . 60 HIS NE2 1 1 23 38463 1 1 70 HIS O O -2.343 7.301 0.209 1.00 . A A . 60 HIS O 1 1 23 38464 1 1 71 ASP C C -5.300 9.840 -0.250 1.00 . A A . 61 ASP C 1 1 23 38465 1 1 71 ASP CA C -4.637 8.754 0.517 1.00 . A A . 61 ASP CA 1 1 23 38466 1 1 71 ASP CB C -5.501 8.353 1.683 1.00 . A A . 61 ASP CB 1 1 23 38467 1 1 71 ASP CG C -5.240 9.144 2.957 1.00 . A A . 61 ASP CG 1 1 23 38468 1 1 71 ASP H H -3.183 9.997 1.251 1.00 . A A . 61 ASP H 1 1 23 38469 1 1 71 ASP HA H -4.540 7.898 -0.137 1.00 . A A . 61 ASP HA 1 1 23 38470 1 1 71 ASP HB2 H -6.522 8.505 1.398 1.00 . A A . 61 ASP HB2 1 1 23 38471 1 1 71 ASP HB3 H -5.339 7.314 1.863 1.00 . A A . 61 ASP HB3 1 1 23 38472 1 1 71 ASP N N -3.335 9.133 0.905 1.00 . A A . 61 ASP N 1 1 23 38473 1 1 71 ASP O O -5.393 10.996 0.156 1.00 . A A . 61 ASP O 1 1 23 38474 1 1 71 ASP OD1 O -5.511 10.363 2.974 1.00 . A A . 61 ASP OD1 1 1 23 38475 1 1 71 ASP OD2 O -4.763 8.551 3.952 1.00 . A A . 61 ASP OD2 1 1 23 38476 1 1 72 SER C C -7.958 9.757 -1.938 1.00 . A A . 62 SER C 1 1 23 38477 1 1 72 SER CA C -6.548 10.191 -2.237 1.00 . A A . 62 SER CA 1 1 23 38478 1 1 72 SER CB C -6.227 9.981 -3.711 1.00 . A A . 62 SER CB 1 1 23 38479 1 1 72 SER H H -5.408 8.527 -1.636 1.00 . A A . 62 SER H 1 1 23 38480 1 1 72 SER HA H -6.438 11.224 -1.985 1.00 . A A . 62 SER HA 1 1 23 38481 1 1 72 SER HB2 H -6.681 9.066 -4.042 1.00 . A A . 62 SER HB2 1 1 23 38482 1 1 72 SER HB3 H -6.636 10.806 -4.277 1.00 . A A . 62 SER HB3 1 1 23 38483 1 1 72 SER HG H -4.647 9.940 -4.875 1.00 . A A . 62 SER HG 1 1 23 38484 1 1 72 SER N N -5.692 9.425 -1.382 1.00 . A A . 62 SER N 1 1 23 38485 1 1 72 SER O O -8.197 8.605 -1.576 1.00 . A A . 62 SER O 1 1 23 38486 1 1 72 SER OG O -4.827 9.929 -3.930 1.00 . A A . 62 SER OG 1 1 23 38487 1 1 73 TYR C C -11.243 10.899 -2.557 1.00 . A A . 63 TYR C 1 1 23 38488 1 1 73 TYR CA C -10.209 10.416 -1.588 1.00 . A A . 63 TYR CA 1 1 23 38489 1 1 73 TYR CB C -10.372 11.029 -0.207 1.00 . A A . 63 TYR CB 1 1 23 38490 1 1 73 TYR CD1 C -12.445 9.931 0.709 1.00 . A A . 63 TYR CD1 1 1 23 38491 1 1 73 TYR CD2 C -12.464 12.296 0.413 1.00 . A A . 63 TYR CD2 1 1 23 38492 1 1 73 TYR CE1 C -13.745 9.971 1.166 1.00 . A A . 63 TYR CE1 1 1 23 38493 1 1 73 TYR CE2 C -13.768 12.343 0.863 1.00 . A A . 63 TYR CE2 1 1 23 38494 1 1 73 TYR CG C -11.783 11.090 0.327 1.00 . A A . 63 TYR CG 1 1 23 38495 1 1 73 TYR CZ C -14.351 11.224 1.374 1.00 . A A . 63 TYR CZ 1 1 23 38496 1 1 73 TYR H H -8.683 11.479 -2.550 1.00 . A A . 63 TYR H 1 1 23 38497 1 1 73 TYR HA H -10.310 9.350 -1.500 1.00 . A A . 63 TYR HA 1 1 23 38498 1 1 73 TYR HB2 H -9.809 10.424 0.471 1.00 . A A . 63 TYR HB2 1 1 23 38499 1 1 73 TYR HB3 H -9.970 12.032 -0.211 1.00 . A A . 63 TYR HB3 1 1 23 38500 1 1 73 TYR HD1 H -11.927 8.984 0.650 1.00 . A A . 63 TYR HD1 1 1 23 38501 1 1 73 TYR HD2 H -11.958 13.207 0.124 1.00 . A A . 63 TYR HD2 1 1 23 38502 1 1 73 TYR HE1 H -14.242 9.058 1.464 1.00 . A A . 63 TYR HE1 1 1 23 38503 1 1 73 TYR HE2 H -14.283 13.290 0.919 1.00 . A A . 63 TYR HE2 1 1 23 38504 1 1 73 TYR HH H -16.231 11.735 1.073 1.00 . A A . 63 TYR HH 1 1 23 38505 1 1 73 TYR N N -8.882 10.662 -2.074 1.00 . A A . 63 TYR N 1 1 23 38506 1 1 73 TYR O O -11.570 12.083 -2.646 1.00 . A A . 63 TYR O 1 1 23 38507 1 1 73 TYR OH O -15.702 11.215 1.684 1.00 . A A . 63 TYR OH 1 1 23 38508 1 1 74 ASP C C -13.964 9.310 -3.715 1.00 . A A . 64 ASP C 1 1 23 38509 1 1 74 ASP CA C -12.803 10.142 -4.193 1.00 . A A . 64 ASP CA 1 1 23 38510 1 1 74 ASP CB C -12.438 9.698 -5.574 1.00 . A A . 64 ASP CB 1 1 23 38511 1 1 74 ASP CG C -11.249 10.428 -6.175 1.00 . A A . 64 ASP CG 1 1 23 38512 1 1 74 ASP H H -11.281 9.070 -3.284 1.00 . A A . 64 ASP H 1 1 23 38513 1 1 74 ASP HA H -13.073 11.186 -4.199 1.00 . A A . 64 ASP HA 1 1 23 38514 1 1 74 ASP HB2 H -12.219 8.655 -5.529 1.00 . A A . 64 ASP HB2 1 1 23 38515 1 1 74 ASP HB3 H -13.280 9.845 -6.193 1.00 . A A . 64 ASP HB3 1 1 23 38516 1 1 74 ASP N N -11.711 9.950 -3.310 1.00 . A A . 64 ASP N 1 1 23 38517 1 1 74 ASP O O -14.009 8.105 -3.918 1.00 . A A . 64 ASP O 1 1 23 38518 1 1 74 ASP OD1 O -10.097 9.981 -5.961 1.00 . A A . 64 ASP OD1 1 1 23 38519 1 1 74 ASP OD2 O -11.455 11.465 -6.837 1.00 . A A . 64 ASP OD2 1 1 23 38520 1 1 75 ARG C C -17.068 9.108 -3.666 1.00 . A A . 65 ARG C 1 1 23 38521 1 1 75 ARG CA C -16.056 9.286 -2.556 1.00 . A A . 65 ARG CA 1 1 23 38522 1 1 75 ARG CB C -16.664 10.087 -1.413 1.00 . A A . 65 ARG CB 1 1 23 38523 1 1 75 ARG CD C -17.895 8.129 -0.505 1.00 . A A . 65 ARG CD 1 1 23 38524 1 1 75 ARG CG C -16.902 9.233 -0.198 1.00 . A A . 65 ARG CG 1 1 23 38525 1 1 75 ARG CZ C -20.268 8.673 -0.959 1.00 . A A . 65 ARG CZ 1 1 23 38526 1 1 75 ARG H H -14.744 10.893 -2.890 1.00 . A A . 65 ARG H 1 1 23 38527 1 1 75 ARG HA H -15.766 8.316 -2.191 1.00 . A A . 65 ARG HA 1 1 23 38528 1 1 75 ARG HB2 H -15.992 10.890 -1.148 1.00 . A A . 65 ARG HB2 1 1 23 38529 1 1 75 ARG HB3 H -17.608 10.501 -1.732 1.00 . A A . 65 ARG HB3 1 1 23 38530 1 1 75 ARG HD2 H -17.877 7.957 -1.576 1.00 . A A . 65 ARG HD2 1 1 23 38531 1 1 75 ARG HD3 H -17.589 7.229 0.009 1.00 . A A . 65 ARG HD3 1 1 23 38532 1 1 75 ARG HE H -19.452 8.527 0.865 1.00 . A A . 65 ARG HE 1 1 23 38533 1 1 75 ARG HG2 H -15.961 8.796 0.091 1.00 . A A . 65 ARG HG2 1 1 23 38534 1 1 75 ARG HG3 H -17.283 9.850 0.597 1.00 . A A . 65 ARG HG3 1 1 23 38535 1 1 75 ARG HH11 H -19.144 8.379 -2.620 1.00 . A A . 65 ARG HH11 1 1 23 38536 1 1 75 ARG HH12 H -20.809 8.774 -2.916 1.00 . A A . 65 ARG HH12 1 1 23 38537 1 1 75 ARG HH21 H -21.649 8.993 0.492 1.00 . A A . 65 ARG HH21 1 1 23 38538 1 1 75 ARG HH22 H -22.247 9.078 -1.135 1.00 . A A . 65 ARG HH22 1 1 23 38539 1 1 75 ARG N N -14.876 9.948 -3.055 1.00 . A A . 65 ARG N 1 1 23 38540 1 1 75 ARG NE N -19.264 8.470 -0.106 1.00 . A A . 65 ARG NE 1 1 23 38541 1 1 75 ARG NH1 N -20.057 8.597 -2.266 1.00 . A A . 65 ARG NH1 1 1 23 38542 1 1 75 ARG NH2 N -21.484 8.941 -0.499 1.00 . A A . 65 ARG NH2 1 1 23 38543 1 1 75 ARG O O -17.745 8.085 -3.754 1.00 . A A . 65 ARG O 1 1 23 38544 1 1 76 ALA C C -17.552 9.130 -6.713 1.00 . A A . 66 ALA C 1 1 23 38545 1 1 76 ALA CA C -18.044 10.096 -5.651 1.00 . A A . 66 ALA CA 1 1 23 38546 1 1 76 ALA CB C -18.194 11.495 -6.223 1.00 . A A . 66 ALA CB 1 1 23 38547 1 1 76 ALA H H -16.563 10.875 -4.373 1.00 . A A . 66 ALA H 1 1 23 38548 1 1 76 ALA HA H -19.005 9.769 -5.302 1.00 . A A . 66 ALA HA 1 1 23 38549 1 1 76 ALA HB1 H -18.554 12.161 -5.453 1.00 . A A . 66 ALA HB1 1 1 23 38550 1 1 76 ALA HB2 H -18.898 11.475 -7.041 1.00 . A A . 66 ALA HB2 1 1 23 38551 1 1 76 ALA HB3 H -17.236 11.841 -6.581 1.00 . A A . 66 ALA HB3 1 1 23 38552 1 1 76 ALA N N -17.140 10.105 -4.516 1.00 . A A . 66 ALA N 1 1 23 38553 1 1 76 ALA O O -18.319 8.662 -7.551 1.00 . A A . 66 ALA O 1 1 23 38554 1 1 77 SER C C -15.453 6.563 -6.818 1.00 . A A . 67 SER C 1 1 23 38555 1 1 77 SER CA C -15.666 7.871 -7.561 1.00 . A A . 67 SER CA 1 1 23 38556 1 1 77 SER CB C -14.354 8.414 -8.123 1.00 . A A . 67 SER CB 1 1 23 38557 1 1 77 SER H H -15.697 9.303 -6.013 1.00 . A A . 67 SER H 1 1 23 38558 1 1 77 SER HA H -16.352 7.698 -8.371 1.00 . A A . 67 SER HA 1 1 23 38559 1 1 77 SER HB2 H -13.659 8.587 -7.317 1.00 . A A . 67 SER HB2 1 1 23 38560 1 1 77 SER HB3 H -13.935 7.699 -8.816 1.00 . A A . 67 SER HB3 1 1 23 38561 1 1 77 SER HG H -15.482 9.645 -9.158 1.00 . A A . 67 SER HG 1 1 23 38562 1 1 77 SER N N -16.263 8.845 -6.669 1.00 . A A . 67 SER N 1 1 23 38563 1 1 77 SER O O -15.126 5.537 -7.418 1.00 . A A . 67 SER O 1 1 23 38564 1 1 77 SER OG O -14.578 9.640 -8.806 1.00 . A A . 67 SER OG 1 1 23 38565 1 1 78 LYS C C -14.228 4.840 -4.590 1.00 . A A . 68 LYS C 1 1 23 38566 1 1 78 LYS CA C -15.631 5.443 -4.644 1.00 . A A . 68 LYS CA 1 1 23 38567 1 1 78 LYS CB C -16.645 4.427 -5.173 1.00 . A A . 68 LYS CB 1 1 23 38568 1 1 78 LYS CD C -17.838 2.246 -4.893 1.00 . A A . 68 LYS CD 1 1 23 38569 1 1 78 LYS CE C -17.645 0.841 -4.367 1.00 . A A . 68 LYS CE 1 1 23 38570 1 1 78 LYS CG C -16.808 3.189 -4.315 1.00 . A A . 68 LYS CG 1 1 23 38571 1 1 78 LYS H H -15.789 7.502 -5.080 1.00 . A A . 68 LYS H 1 1 23 38572 1 1 78 LYS HA H -15.919 5.742 -3.646 1.00 . A A . 68 LYS HA 1 1 23 38573 1 1 78 LYS HB2 H -17.608 4.907 -5.260 1.00 . A A . 68 LYS HB2 1 1 23 38574 1 1 78 LYS HB3 H -16.319 4.118 -6.153 1.00 . A A . 68 LYS HB3 1 1 23 38575 1 1 78 LYS HD2 H -18.822 2.589 -4.609 1.00 . A A . 68 LYS HD2 1 1 23 38576 1 1 78 LYS HD3 H -17.749 2.238 -5.970 1.00 . A A . 68 LYS HD3 1 1 23 38577 1 1 78 LYS HE2 H -16.688 0.470 -4.709 1.00 . A A . 68 LYS HE2 1 1 23 38578 1 1 78 LYS HE3 H -17.641 0.873 -3.271 1.00 . A A . 68 LYS HE3 1 1 23 38579 1 1 78 LYS HG2 H -15.863 2.674 -4.254 1.00 . A A . 68 LYS HG2 1 1 23 38580 1 1 78 LYS HG3 H -17.121 3.486 -3.327 1.00 . A A . 68 LYS HG3 1 1 23 38581 1 1 78 LYS HZ1 H -18.661 -0.205 -5.871 1.00 . A A . 68 LYS HZ1 1 1 23 38582 1 1 78 LYS HZ2 H -19.659 0.345 -4.618 1.00 . A A . 68 LYS HZ2 1 1 23 38583 1 1 78 LYS HZ3 H -18.655 -0.997 -4.372 1.00 . A A . 68 LYS HZ3 1 1 23 38584 1 1 78 LYS N N -15.647 6.623 -5.496 1.00 . A A . 68 LYS N 1 1 23 38585 1 1 78 LYS NZ N -18.725 -0.070 -4.837 1.00 . A A . 68 LYS NZ 1 1 23 38586 1 1 78 LYS O O -14.053 3.644 -4.399 1.00 . A A . 68 LYS O 1 1 23 38587 1 1 79 VAL C C -11.062 6.013 -3.686 1.00 . A A . 69 VAL C 1 1 23 38588 1 1 79 VAL CA C -11.861 5.207 -4.677 1.00 . A A . 69 VAL CA 1 1 23 38589 1 1 79 VAL CB C -11.133 5.287 -6.021 1.00 . A A . 69 VAL CB 1 1 23 38590 1 1 79 VAL CG1 C -9.922 4.367 -6.019 1.00 . A A . 69 VAL CG1 1 1 23 38591 1 1 79 VAL CG2 C -12.059 4.962 -7.178 1.00 . A A . 69 VAL CG2 1 1 23 38592 1 1 79 VAL H H -13.397 6.632 -4.843 1.00 . A A . 69 VAL H 1 1 23 38593 1 1 79 VAL HA H -11.875 4.176 -4.359 1.00 . A A . 69 VAL HA 1 1 23 38594 1 1 79 VAL HB H -10.777 6.297 -6.129 1.00 . A A . 69 VAL HB 1 1 23 38595 1 1 79 VAL HG11 H -9.425 4.420 -6.978 1.00 . A A . 69 VAL HG11 1 1 23 38596 1 1 79 VAL HG12 H -10.243 3.351 -5.836 1.00 . A A . 69 VAL HG12 1 1 23 38597 1 1 79 VAL HG13 H -9.239 4.672 -5.242 1.00 . A A . 69 VAL HG13 1 1 23 38598 1 1 79 VAL HG21 H -12.560 4.024 -6.984 1.00 . A A . 69 VAL HG21 1 1 23 38599 1 1 79 VAL HG22 H -11.481 4.879 -8.088 1.00 . A A . 69 VAL HG22 1 1 23 38600 1 1 79 VAL HG23 H -12.792 5.746 -7.286 1.00 . A A . 69 VAL HG23 1 1 23 38601 1 1 79 VAL N N -13.223 5.676 -4.731 1.00 . A A . 69 VAL N 1 1 23 38602 1 1 79 VAL O O -10.962 7.237 -3.770 1.00 . A A . 69 VAL O 1 1 23 38603 1 1 80 TYR C C -8.203 5.337 -2.385 1.00 . A A . 70 TYR C 1 1 23 38604 1 1 80 TYR CA C -9.519 5.847 -1.873 1.00 . A A . 70 TYR CA 1 1 23 38605 1 1 80 TYR CB C -9.678 5.409 -0.428 1.00 . A A . 70 TYR CB 1 1 23 38606 1 1 80 TYR CD1 C -12.004 6.392 -0.472 1.00 . A A . 70 TYR CD1 1 1 23 38607 1 1 80 TYR CD2 C -11.461 4.909 1.308 1.00 . A A . 70 TYR CD2 1 1 23 38608 1 1 80 TYR CE1 C -13.275 6.544 0.042 1.00 . A A . 70 TYR CE1 1 1 23 38609 1 1 80 TYR CE2 C -12.730 5.059 1.828 1.00 . A A . 70 TYR CE2 1 1 23 38610 1 1 80 TYR CG C -11.073 5.573 0.150 1.00 . A A . 70 TYR CG 1 1 23 38611 1 1 80 TYR CZ C -13.620 5.869 1.225 1.00 . A A . 70 TYR CZ 1 1 23 38612 1 1 80 TYR H H -10.795 4.393 -2.643 1.00 . A A . 70 TYR H 1 1 23 38613 1 1 80 TYR HA H -9.551 6.924 -1.938 1.00 . A A . 70 TYR HA 1 1 23 38614 1 1 80 TYR HB2 H -9.402 4.380 -0.370 1.00 . A A . 70 TYR HB2 1 1 23 38615 1 1 80 TYR HB3 H -9.000 5.986 0.183 1.00 . A A . 70 TYR HB3 1 1 23 38616 1 1 80 TYR HD1 H -11.724 6.915 -1.375 1.00 . A A . 70 TYR HD1 1 1 23 38617 1 1 80 TYR HD2 H -10.750 4.268 1.806 1.00 . A A . 70 TYR HD2 1 1 23 38618 1 1 80 TYR HE1 H -13.985 7.188 -0.457 1.00 . A A . 70 TYR HE1 1 1 23 38619 1 1 80 TYR HE2 H -13.006 4.537 2.728 1.00 . A A . 70 TYR HE2 1 1 23 38620 1 1 80 TYR HH H -14.849 6.266 2.631 1.00 . A A . 70 TYR HH 1 1 23 38621 1 1 80 TYR N N -10.524 5.313 -2.740 1.00 . A A . 70 TYR N 1 1 23 38622 1 1 80 TYR O O -7.892 4.150 -2.271 1.00 . A A . 70 TYR O 1 1 23 38623 1 1 80 TYR OH O -14.902 6.027 1.704 1.00 . A A . 70 TYR OH 1 1 23 38624 1 1 81 LEU C C -5.107 6.134 -2.599 1.00 . A A . 71 LEU C 1 1 23 38625 1 1 81 LEU CA C -6.209 5.858 -3.578 1.00 . A A . 71 LEU CA 1 1 23 38626 1 1 81 LEU CB C -5.960 6.599 -4.898 1.00 . A A . 71 LEU CB 1 1 23 38627 1 1 81 LEU CD1 C -3.987 5.113 -5.472 1.00 . A A . 71 LEU CD1 1 1 23 38628 1 1 81 LEU CD2 C -4.417 7.197 -6.784 1.00 . A A . 71 LEU CD2 1 1 23 38629 1 1 81 LEU CG C -4.512 6.546 -5.416 1.00 . A A . 71 LEU CG 1 1 23 38630 1 1 81 LEU H H -7.753 7.127 -2.963 1.00 . A A . 71 LEU H 1 1 23 38631 1 1 81 LEU HA H -6.234 4.796 -3.772 1.00 . A A . 71 LEU HA 1 1 23 38632 1 1 81 LEU HB2 H -6.607 6.176 -5.654 1.00 . A A . 71 LEU HB2 1 1 23 38633 1 1 81 LEU HB3 H -6.230 7.637 -4.759 1.00 . A A . 71 LEU HB3 1 1 23 38634 1 1 81 LEU HD11 H -3.997 4.683 -4.478 1.00 . A A . 71 LEU HD11 1 1 23 38635 1 1 81 LEU HD12 H -2.973 5.112 -5.852 1.00 . A A . 71 LEU HD12 1 1 23 38636 1 1 81 LEU HD13 H -4.613 4.524 -6.122 1.00 . A A . 71 LEU HD13 1 1 23 38637 1 1 81 LEU HD21 H -5.065 6.677 -7.474 1.00 . A A . 71 LEU HD21 1 1 23 38638 1 1 81 LEU HD22 H -3.398 7.143 -7.136 1.00 . A A . 71 LEU HD22 1 1 23 38639 1 1 81 LEU HD23 H -4.720 8.231 -6.713 1.00 . A A . 71 LEU HD23 1 1 23 38640 1 1 81 LEU HG H -3.879 7.103 -4.739 1.00 . A A . 71 LEU HG 1 1 23 38641 1 1 81 LEU N N -7.468 6.216 -2.981 1.00 . A A . 71 LEU N 1 1 23 38642 1 1 81 LEU O O -4.713 7.265 -2.362 1.00 . A A . 71 LEU O 1 1 23 38643 1 1 82 PHE C C -2.253 5.060 -2.016 1.00 . A A . 72 PHE C 1 1 23 38644 1 1 82 PHE CA C -3.500 5.122 -1.175 1.00 . A A . 72 PHE CA 1 1 23 38645 1 1 82 PHE CB C -3.549 3.971 -0.199 1.00 . A A . 72 PHE CB 1 1 23 38646 1 1 82 PHE CD1 C -4.574 4.687 1.976 1.00 . A A . 72 PHE CD1 1 1 23 38647 1 1 82 PHE CD2 C -5.912 3.437 0.452 1.00 . A A . 72 PHE CD2 1 1 23 38648 1 1 82 PHE CE1 C -5.633 4.747 2.861 1.00 . A A . 72 PHE CE1 1 1 23 38649 1 1 82 PHE CE2 C -6.975 3.494 1.331 1.00 . A A . 72 PHE CE2 1 1 23 38650 1 1 82 PHE CG C -4.700 4.032 0.763 1.00 . A A . 72 PHE CG 1 1 23 38651 1 1 82 PHE CZ C -6.834 4.149 2.537 1.00 . A A . 72 PHE CZ 1 1 23 38652 1 1 82 PHE H H -5.046 4.230 -2.229 1.00 . A A . 72 PHE H 1 1 23 38653 1 1 82 PHE HA H -3.519 6.056 -0.636 1.00 . A A . 72 PHE HA 1 1 23 38654 1 1 82 PHE HB2 H -3.649 3.081 -0.770 1.00 . A A . 72 PHE HB2 1 1 23 38655 1 1 82 PHE HB3 H -2.629 3.937 0.368 1.00 . A A . 72 PHE HB3 1 1 23 38656 1 1 82 PHE HD1 H -3.633 5.154 2.230 1.00 . A A . 72 PHE HD1 1 1 23 38657 1 1 82 PHE HD2 H -6.023 2.922 -0.490 1.00 . A A . 72 PHE HD2 1 1 23 38658 1 1 82 PHE HE1 H -5.520 5.259 3.805 1.00 . A A . 72 PHE HE1 1 1 23 38659 1 1 82 PHE HE2 H -7.917 3.029 1.076 1.00 . A A . 72 PHE HE2 1 1 23 38660 1 1 82 PHE HZ H -7.664 4.197 3.227 1.00 . A A . 72 PHE HZ 1 1 23 38661 1 1 82 PHE N N -4.625 5.076 -2.042 1.00 . A A . 72 PHE N 1 1 23 38662 1 1 82 PHE O O -1.955 4.071 -2.682 1.00 . A A . 72 PHE O 1 1 23 38663 1 1 83 GLU C C 0.828 6.241 -1.868 1.00 . A A . 73 GLU C 1 1 23 38664 1 1 83 GLU CA C -0.371 6.330 -2.760 1.00 . A A . 73 GLU CA 1 1 23 38665 1 1 83 GLU CB C -0.317 7.691 -3.434 1.00 . A A . 73 GLU CB 1 1 23 38666 1 1 83 GLU CD C -1.429 9.564 -4.658 1.00 . A A . 73 GLU CD 1 1 23 38667 1 1 83 GLU CG C -1.624 8.216 -3.991 1.00 . A A . 73 GLU CG 1 1 23 38668 1 1 83 GLU H H -1.838 6.818 -1.346 1.00 . A A . 73 GLU H 1 1 23 38669 1 1 83 GLU HA H -0.322 5.554 -3.504 1.00 . A A . 73 GLU HA 1 1 23 38670 1 1 83 GLU HB2 H 0.054 8.399 -2.720 1.00 . A A . 73 GLU HB2 1 1 23 38671 1 1 83 GLU HB3 H 0.389 7.629 -4.250 1.00 . A A . 73 GLU HB3 1 1 23 38672 1 1 83 GLU HG2 H -2.006 7.513 -4.717 1.00 . A A . 73 GLU HG2 1 1 23 38673 1 1 83 GLU HG3 H -2.335 8.328 -3.186 1.00 . A A . 73 GLU HG3 1 1 23 38674 1 1 83 GLU N N -1.555 6.139 -1.971 1.00 . A A . 73 GLU N 1 1 23 38675 1 1 83 GLU O O 0.949 6.970 -0.885 1.00 . A A . 73 GLU O 1 1 23 38676 1 1 83 GLU OE1 O -0.738 10.429 -4.065 1.00 . A A . 73 GLU OE1 1 1 23 38677 1 1 83 GLU OE2 O -1.945 9.764 -5.780 1.00 . A A . 73 GLU OE2 1 1 23 38678 1 1 84 LEU C C 3.923 6.135 -2.275 1.00 . A A . 74 LEU C 1 1 23 38679 1 1 84 LEU CA C 2.962 5.260 -1.566 1.00 . A A . 74 LEU CA 1 1 23 38680 1 1 84 LEU CB C 3.528 3.859 -1.604 1.00 . A A . 74 LEU CB 1 1 23 38681 1 1 84 LEU CD1 C 2.657 3.226 0.605 1.00 . A A . 74 LEU CD1 1 1 23 38682 1 1 84 LEU CD2 C 1.353 2.640 -1.425 1.00 . A A . 74 LEU CD2 1 1 23 38683 1 1 84 LEU CG C 2.740 2.811 -0.840 1.00 . A A . 74 LEU CG 1 1 23 38684 1 1 84 LEU H H 1.500 4.778 -2.966 1.00 . A A . 74 LEU H 1 1 23 38685 1 1 84 LEU HA H 2.846 5.587 -0.533 1.00 . A A . 74 LEU HA 1 1 23 38686 1 1 84 LEU HB2 H 3.587 3.574 -2.630 1.00 . A A . 74 LEU HB2 1 1 23 38687 1 1 84 LEU HB3 H 4.538 3.890 -1.201 1.00 . A A . 74 LEU HB3 1 1 23 38688 1 1 84 LEU HD11 H 2.136 2.469 1.172 1.00 . A A . 74 LEU HD11 1 1 23 38689 1 1 84 LEU HD12 H 2.129 4.164 0.677 1.00 . A A . 74 LEU HD12 1 1 23 38690 1 1 84 LEU HD13 H 3.659 3.348 0.996 1.00 . A A . 74 LEU HD13 1 1 23 38691 1 1 84 LEU HD21 H 1.433 2.340 -2.459 1.00 . A A . 74 LEU HD21 1 1 23 38692 1 1 84 LEU HD22 H 0.819 3.576 -1.360 1.00 . A A . 74 LEU HD22 1 1 23 38693 1 1 84 LEU HD23 H 0.821 1.882 -0.869 1.00 . A A . 74 LEU HD23 1 1 23 38694 1 1 84 LEU HG H 3.254 1.862 -0.897 1.00 . A A . 74 LEU HG 1 1 23 38695 1 1 84 LEU N N 1.703 5.365 -2.224 1.00 . A A . 74 LEU N 1 1 23 38696 1 1 84 LEU O O 4.228 5.946 -3.454 1.00 . A A . 74 LEU O 1 1 23 38697 1 1 85 HIS C C 6.611 7.465 -1.123 1.00 . A A . 75 HIS C 1 1 23 38698 1 1 85 HIS CA C 5.491 7.847 -2.031 1.00 . A A . 75 HIS CA 1 1 23 38699 1 1 85 HIS CB C 5.191 9.351 -1.962 1.00 . A A . 75 HIS CB 1 1 23 38700 1 1 85 HIS CD2 C 2.649 9.595 -2.493 1.00 . A A . 75 HIS CD2 1 1 23 38701 1 1 85 HIS CE1 C 2.822 10.718 -4.365 1.00 . A A . 75 HIS CE1 1 1 23 38702 1 1 85 HIS CG C 3.973 9.772 -2.740 1.00 . A A . 75 HIS CG 1 1 23 38703 1 1 85 HIS H H 4.071 7.170 -0.642 1.00 . A A . 75 HIS H 1 1 23 38704 1 1 85 HIS HA H 5.719 7.551 -3.045 1.00 . A A . 75 HIS HA 1 1 23 38705 1 1 85 HIS HB2 H 5.040 9.635 -0.931 1.00 . A A . 75 HIS HB2 1 1 23 38706 1 1 85 HIS HB3 H 6.039 9.894 -2.356 1.00 . A A . 75 HIS HB3 1 1 23 38707 1 1 85 HIS HD1 H 4.871 10.795 -4.359 1.00 . A A . 75 HIS HD1 1 1 23 38708 1 1 85 HIS HD2 H 2.218 9.079 -1.645 1.00 . A A . 75 HIS HD2 1 1 23 38709 1 1 85 HIS HE1 H 2.572 11.264 -5.265 1.00 . A A . 75 HIS HE1 1 1 23 38710 1 1 85 HIS HE2 H 0.972 10.202 -3.629 1.00 . A A . 75 HIS HE2 1 1 23 38711 1 1 85 HIS N N 4.399 7.074 -1.557 1.00 . A A . 75 HIS N 1 1 23 38712 1 1 85 HIS ND1 N 4.042 10.483 -3.919 1.00 . A A . 75 HIS ND1 1 1 23 38713 1 1 85 HIS NE2 N 1.959 10.190 -3.522 1.00 . A A . 75 HIS NE2 1 1 23 38714 1 1 85 HIS O O 6.753 7.996 -0.027 1.00 . A A . 75 HIS O 1 1 23 38715 1 1 86 ILE C C 9.741 6.092 -1.440 1.00 . A A . 76 ILE C 1 1 23 38716 1 1 86 ILE CA C 8.425 5.981 -0.741 1.00 . A A . 76 ILE CA 1 1 23 38717 1 1 86 ILE CB C 8.153 4.530 -0.368 1.00 . A A . 76 ILE CB 1 1 23 38718 1 1 86 ILE CD1 C 6.322 2.971 0.418 1.00 . A A . 76 ILE CD1 1 1 23 38719 1 1 86 ILE CG1 C 6.756 4.400 0.229 1.00 . A A . 76 ILE CG1 1 1 23 38720 1 1 86 ILE CG2 C 9.211 4.007 0.604 1.00 . A A . 76 ILE CG2 1 1 23 38721 1 1 86 ILE H H 7.206 6.101 -2.441 1.00 . A A . 76 ILE H 1 1 23 38722 1 1 86 ILE HA H 8.460 6.565 0.168 1.00 . A A . 76 ILE HA 1 1 23 38723 1 1 86 ILE HB H 8.207 3.958 -1.267 1.00 . A A . 76 ILE HB 1 1 23 38724 1 1 86 ILE HD11 H 7.012 2.471 1.081 1.00 . A A . 76 ILE HD11 1 1 23 38725 1 1 86 ILE HD12 H 6.312 2.468 -0.538 1.00 . A A . 76 ILE HD12 1 1 23 38726 1 1 86 ILE HD13 H 5.332 2.948 0.847 1.00 . A A . 76 ILE HD13 1 1 23 38727 1 1 86 ILE HG12 H 6.732 4.890 1.202 1.00 . A A . 76 ILE HG12 1 1 23 38728 1 1 86 ILE HG13 H 6.041 4.877 -0.429 1.00 . A A . 76 ILE HG13 1 1 23 38729 1 1 86 ILE HG21 H 9.201 4.605 1.503 1.00 . A A . 76 ILE HG21 1 1 23 38730 1 1 86 ILE HG22 H 10.187 4.066 0.145 1.00 . A A . 76 ILE HG22 1 1 23 38731 1 1 86 ILE HG23 H 8.990 2.981 0.855 1.00 . A A . 76 ILE HG23 1 1 23 38732 1 1 86 ILE N N 7.381 6.505 -1.565 1.00 . A A . 76 ILE N 1 1 23 38733 1 1 86 ILE O O 10.111 5.307 -2.294 1.00 . A A . 76 ILE O 1 1 23 38734 1 1 87 THR C C 12.699 6.971 -0.510 1.00 . A A . 77 THR C 1 1 23 38735 1 1 87 THR CA C 11.705 7.358 -1.537 1.00 . A A . 77 THR CA 1 1 23 38736 1 1 87 THR CB C 11.869 8.833 -1.895 1.00 . A A . 77 THR CB 1 1 23 38737 1 1 87 THR CG2 C 10.851 9.223 -2.942 1.00 . A A . 77 THR CG2 1 1 23 38738 1 1 87 THR H H 10.094 7.606 -0.341 1.00 . A A . 77 THR H 1 1 23 38739 1 1 87 THR HA H 11.862 6.766 -2.427 1.00 . A A . 77 THR HA 1 1 23 38740 1 1 87 THR HB H 12.854 8.975 -2.299 1.00 . A A . 77 THR HB 1 1 23 38741 1 1 87 THR HG1 H 12.152 9.238 0.017 1.00 . A A . 77 THR HG1 1 1 23 38742 1 1 87 THR HG21 H 9.866 9.208 -2.501 1.00 . A A . 77 THR HG21 1 1 23 38743 1 1 87 THR HG22 H 10.891 8.512 -3.757 1.00 . A A . 77 THR HG22 1 1 23 38744 1 1 87 THR HG23 H 11.071 10.212 -3.310 1.00 . A A . 77 THR HG23 1 1 23 38745 1 1 87 THR N N 10.436 7.072 -1.035 1.00 . A A . 77 THR N 1 1 23 38746 1 1 87 THR O O 12.457 7.059 0.698 1.00 . A A . 77 THR O 1 1 23 38747 1 1 87 THR OG1 O 11.709 9.656 -0.730 1.00 . A A . 77 THR OG1 1 1 23 38748 1 1 88 ASP C C 14.575 4.785 0.431 1.00 . A A . 78 ASP C 1 1 23 38749 1 1 88 ASP CA C 14.904 6.068 -0.266 1.00 . A A . 78 ASP CA 1 1 23 38750 1 1 88 ASP CB C 15.332 7.120 0.705 1.00 . A A . 78 ASP CB 1 1 23 38751 1 1 88 ASP CG C 16.547 6.733 1.525 1.00 . A A . 78 ASP CG 1 1 23 38752 1 1 88 ASP H H 13.778 6.470 -1.996 1.00 . A A . 78 ASP H 1 1 23 38753 1 1 88 ASP HA H 15.709 5.885 -0.963 1.00 . A A . 78 ASP HA 1 1 23 38754 1 1 88 ASP HB2 H 15.550 8.001 0.145 1.00 . A A . 78 ASP HB2 1 1 23 38755 1 1 88 ASP HB3 H 14.510 7.303 1.364 1.00 . A A . 78 ASP HB3 1 1 23 38756 1 1 88 ASP N N 13.765 6.514 -1.030 1.00 . A A . 78 ASP N 1 1 23 38757 1 1 88 ASP O O 14.215 4.725 1.607 1.00 . A A . 78 ASP O 1 1 23 38758 1 1 88 ASP OD1 O 17.660 6.711 0.962 1.00 . A A . 78 ASP OD1 1 1 23 38759 1 1 88 ASP OD2 O 16.396 6.470 2.738 1.00 . A A . 78 ASP OD2 1 1 23 38760 1 1 89 ALA C C 15.756 1.976 0.701 1.00 . A A . 79 ALA C 1 1 23 38761 1 1 89 ALA CA C 14.458 2.424 0.081 1.00 . A A . 79 ALA CA 1 1 23 38762 1 1 89 ALA CB C 14.072 1.499 -1.062 1.00 . A A . 79 ALA CB 1 1 23 38763 1 1 89 ALA H H 14.785 3.978 -1.299 1.00 . A A . 79 ALA H 1 1 23 38764 1 1 89 ALA HA H 13.675 2.400 0.827 1.00 . A A . 79 ALA HA 1 1 23 38765 1 1 89 ALA HB1 H 14.770 1.620 -1.877 1.00 . A A . 79 ALA HB1 1 1 23 38766 1 1 89 ALA HB2 H 13.074 1.735 -1.400 1.00 . A A . 79 ALA HB2 1 1 23 38767 1 1 89 ALA HB3 H 14.103 0.472 -0.715 1.00 . A A . 79 ALA HB3 1 1 23 38768 1 1 89 ALA N N 14.619 3.783 -0.370 1.00 . A A . 79 ALA N 1 1 23 38769 1 1 89 ALA O O 16.767 1.839 0.015 1.00 . A A . 79 ALA O 1 1 23 38770 1 1 90 GLN C C 17.165 -0.121 2.320 1.00 . A A . 80 GLN C 1 1 23 38771 1 1 90 GLN CA C 16.909 1.338 2.705 1.00 . A A . 80 GLN CA 1 1 23 38772 1 1 90 GLN CB C 16.684 1.494 4.206 1.00 . A A . 80 GLN CB 1 1 23 38773 1 1 90 GLN CD C 16.612 0.149 6.311 1.00 . A A . 80 GLN CD 1 1 23 38774 1 1 90 GLN CG C 16.152 0.250 4.882 1.00 . A A . 80 GLN CG 1 1 23 38775 1 1 90 GLN H H 14.912 1.970 2.498 1.00 . A A . 80 GLN H 1 1 23 38776 1 1 90 GLN HA H 17.750 1.943 2.397 1.00 . A A . 80 GLN HA 1 1 23 38777 1 1 90 GLN HB2 H 17.616 1.764 4.674 1.00 . A A . 80 GLN HB2 1 1 23 38778 1 1 90 GLN HB3 H 15.965 2.291 4.356 1.00 . A A . 80 GLN HB3 1 1 23 38779 1 1 90 GLN HE21 H 18.298 -0.715 5.692 1.00 . A A . 80 GLN HE21 1 1 23 38780 1 1 90 GLN HE22 H 18.155 -0.456 7.404 1.00 . A A . 80 GLN HE22 1 1 23 38781 1 1 90 GLN HG2 H 15.072 0.272 4.864 1.00 . A A . 80 GLN HG2 1 1 23 38782 1 1 90 GLN HG3 H 16.505 -0.618 4.342 1.00 . A A . 80 GLN HG3 1 1 23 38783 1 1 90 GLN N N 15.737 1.796 2.001 1.00 . A A . 80 GLN N 1 1 23 38784 1 1 90 GLN NE2 N 17.801 -0.403 6.492 1.00 . A A . 80 GLN NE2 1 1 23 38785 1 1 90 GLN O O 16.295 -0.763 1.743 1.00 . A A . 80 GLN O 1 1 23 38786 1 1 90 GLN OE1 O 15.927 0.577 7.237 1.00 . A A . 80 GLN OE1 1 1 23 38787 1 1 91 PRO C C 17.841 -3.031 3.129 1.00 . A A . 81 PRO C 1 1 23 38788 1 1 91 PRO CA C 18.611 -2.066 2.231 1.00 . A A . 81 PRO CA 1 1 23 38789 1 1 91 PRO CB C 20.126 -2.224 2.424 1.00 . A A . 81 PRO CB 1 1 23 38790 1 1 91 PRO CD C 19.489 -0.059 3.261 1.00 . A A . 81 PRO CD 1 1 23 38791 1 1 91 PRO CG C 20.647 -0.855 2.731 1.00 . A A . 81 PRO CG 1 1 23 38792 1 1 91 PRO HA H 18.341 -2.252 1.189 1.00 . A A . 81 PRO HA 1 1 23 38793 1 1 91 PRO HB2 H 20.313 -2.906 3.240 1.00 . A A . 81 PRO HB2 1 1 23 38794 1 1 91 PRO HB3 H 20.563 -2.616 1.517 1.00 . A A . 81 PRO HB3 1 1 23 38795 1 1 91 PRO HD2 H 19.418 -0.160 4.335 1.00 . A A . 81 PRO HD2 1 1 23 38796 1 1 91 PRO HD3 H 19.580 0.980 2.981 1.00 . A A . 81 PRO HD3 1 1 23 38797 1 1 91 PRO HG2 H 21.426 -0.919 3.475 1.00 . A A . 81 PRO HG2 1 1 23 38798 1 1 91 PRO HG3 H 21.030 -0.400 1.828 1.00 . A A . 81 PRO HG3 1 1 23 38799 1 1 91 PRO N N 18.342 -0.683 2.595 1.00 . A A . 81 PRO N 1 1 23 38800 1 1 91 PRO O O 17.510 -2.695 4.271 1.00 . A A . 81 PRO O 1 1 23 38801 1 1 92 ALA C C 15.306 -4.774 3.495 1.00 . A A . 82 ALA C 1 1 23 38802 1 1 92 ALA CA C 16.749 -5.232 3.283 1.00 . A A . 82 ALA CA 1 1 23 38803 1 1 92 ALA CB C 17.394 -5.616 4.610 1.00 . A A . 82 ALA CB 1 1 23 38804 1 1 92 ALA H H 17.855 -4.406 1.680 1.00 . A A . 82 ALA H 1 1 23 38805 1 1 92 ALA HA H 16.734 -6.111 2.656 1.00 . A A . 82 ALA HA 1 1 23 38806 1 1 92 ALA HB1 H 17.410 -4.754 5.262 1.00 . A A . 82 ALA HB1 1 1 23 38807 1 1 92 ALA HB2 H 18.404 -5.955 4.436 1.00 . A A . 82 ALA HB2 1 1 23 38808 1 1 92 ALA HB3 H 16.823 -6.409 5.071 1.00 . A A . 82 ALA HB3 1 1 23 38809 1 1 92 ALA N N 17.536 -4.211 2.588 1.00 . A A . 82 ALA N 1 1 23 38810 1 1 92 ALA O O 14.507 -5.476 4.105 1.00 . A A . 82 ALA O 1 1 23 38811 1 1 93 PHE C C 12.764 -3.609 2.009 1.00 . A A . 83 PHE C 1 1 23 38812 1 1 93 PHE CA C 13.659 -3.019 3.061 1.00 . A A . 83 PHE CA 1 1 23 38813 1 1 93 PHE CB C 13.808 -1.522 2.820 1.00 . A A . 83 PHE CB 1 1 23 38814 1 1 93 PHE CD1 C 12.688 -0.965 4.970 1.00 . A A . 83 PHE CD1 1 1 23 38815 1 1 93 PHE CD2 C 12.453 0.557 3.154 1.00 . A A . 83 PHE CD2 1 1 23 38816 1 1 93 PHE CE1 C 11.899 -0.163 5.759 1.00 . A A . 83 PHE CE1 1 1 23 38817 1 1 93 PHE CE2 C 11.661 1.371 3.938 1.00 . A A . 83 PHE CE2 1 1 23 38818 1 1 93 PHE CG C 12.972 -0.614 3.663 1.00 . A A . 83 PHE CG 1 1 23 38819 1 1 93 PHE CZ C 11.467 1.124 5.205 1.00 . A A . 83 PHE CZ 1 1 23 38820 1 1 93 PHE H H 15.650 -3.137 2.399 1.00 . A A . 83 PHE H 1 1 23 38821 1 1 93 PHE HA H 13.232 -3.215 4.049 1.00 . A A . 83 PHE HA 1 1 23 38822 1 1 93 PHE HB2 H 14.838 -1.251 2.985 1.00 . A A . 83 PHE HB2 1 1 23 38823 1 1 93 PHE HB3 H 13.563 -1.320 1.787 1.00 . A A . 83 PHE HB3 1 1 23 38824 1 1 93 PHE HD1 H 13.092 -1.886 5.368 1.00 . A A . 83 PHE HD1 1 1 23 38825 1 1 93 PHE HD2 H 12.670 0.834 2.134 1.00 . A A . 83 PHE HD2 1 1 23 38826 1 1 93 PHE HE1 H 11.687 -0.453 6.779 1.00 . A A . 83 PHE HE1 1 1 23 38827 1 1 93 PHE HE2 H 11.262 2.284 3.531 1.00 . A A . 83 PHE HE2 1 1 23 38828 1 1 93 PHE HZ H 10.879 1.803 5.808 1.00 . A A . 83 PHE HZ 1 1 23 38829 1 1 93 PHE N N 14.979 -3.616 2.938 1.00 . A A . 83 PHE N 1 1 23 38830 1 1 93 PHE O O 11.638 -3.160 1.876 1.00 . A A . 83 PHE O 1 1 23 38831 1 1 94 THR C C 11.184 -5.292 0.393 1.00 . A A . 84 THR C 1 1 23 38832 1 1 94 THR CA C 12.674 -5.404 0.267 1.00 . A A . 84 THR CA 1 1 23 38833 1 1 94 THR CB C 13.128 -6.851 0.432 1.00 . A A . 84 THR CB 1 1 23 38834 1 1 94 THR CG2 C 12.497 -7.757 -0.619 1.00 . A A . 84 THR CG2 1 1 23 38835 1 1 94 THR H H 14.295 -4.656 1.290 1.00 . A A . 84 THR H 1 1 23 38836 1 1 94 THR HA H 12.962 -5.074 -0.720 1.00 . A A . 84 THR HA 1 1 23 38837 1 1 94 THR HB H 12.832 -7.177 1.408 1.00 . A A . 84 THR HB 1 1 23 38838 1 1 94 THR HG1 H 14.892 -7.575 0.956 1.00 . A A . 84 THR HG1 1 1 23 38839 1 1 94 THR HG21 H 12.874 -8.761 -0.503 1.00 . A A . 84 THR HG21 1 1 23 38840 1 1 94 THR HG22 H 12.742 -7.390 -1.606 1.00 . A A . 84 THR HG22 1 1 23 38841 1 1 94 THR HG23 H 11.423 -7.757 -0.493 1.00 . A A . 84 THR HG23 1 1 23 38842 1 1 94 THR N N 13.350 -4.554 1.229 1.00 . A A . 84 THR N 1 1 23 38843 1 1 94 THR O O 10.516 -6.110 1.020 1.00 . A A . 84 THR O 1 1 23 38844 1 1 94 THR OG1 O 14.560 -6.921 0.335 1.00 . A A . 84 THR OG1 1 1 23 38845 1 1 95 GLY C C 8.296 -4.507 -0.307 1.00 . A A . 85 GLY C 1 1 23 38846 1 1 95 GLY CA C 9.441 -3.643 0.027 1.00 . A A . 85 GLY CA 1 1 23 38847 1 1 95 GLY H H 11.311 -3.838 -0.910 1.00 . A A . 85 GLY H 1 1 23 38848 1 1 95 GLY HA2 H 9.387 -3.399 1.076 1.00 . A A . 85 GLY HA2 1 1 23 38849 1 1 95 GLY HA3 H 9.359 -2.743 -0.530 1.00 . A A . 85 GLY HA3 1 1 23 38850 1 1 95 GLY N N 10.724 -4.240 -0.243 1.00 . A A . 85 GLY N 1 1 23 38851 1 1 95 GLY O O 7.589 -4.288 -1.283 1.00 . A A . 85 GLY O 1 1 23 38852 1 1 96 GLY C C 5.874 -5.660 1.185 1.00 . A A . 86 GLY C 1 1 23 38853 1 1 96 GLY CA C 6.997 -6.312 0.455 1.00 . A A . 86 GLY CA 1 1 23 38854 1 1 96 GLY H H 8.794 -5.576 1.222 1.00 . A A . 86 GLY H 1 1 23 38855 1 1 96 GLY HA2 H 6.722 -6.459 -0.582 1.00 . A A . 86 GLY HA2 1 1 23 38856 1 1 96 GLY HA3 H 7.223 -7.243 0.899 1.00 . A A . 86 GLY HA3 1 1 23 38857 1 1 96 GLY N N 8.128 -5.463 0.521 1.00 . A A . 86 GLY N 1 1 23 38858 1 1 96 GLY O O 5.564 -5.982 2.330 1.00 . A A . 86 GLY O 1 1 23 38859 1 1 97 TYR C C 2.977 -4.683 0.833 1.00 . A A . 87 TYR C 1 1 23 38860 1 1 97 TYR CA C 4.256 -3.903 1.085 1.00 . A A . 87 TYR CA 1 1 23 38861 1 1 97 TYR CB C 4.186 -2.521 0.443 1.00 . A A . 87 TYR CB 1 1 23 38862 1 1 97 TYR CD1 C 6.605 -1.811 0.199 1.00 . A A . 87 TYR CD1 1 1 23 38863 1 1 97 TYR CD2 C 5.209 -0.588 1.684 1.00 . A A . 87 TYR CD2 1 1 23 38864 1 1 97 TYR CE1 C 7.671 -0.987 0.508 1.00 . A A . 87 TYR CE1 1 1 23 38865 1 1 97 TYR CE2 C 6.266 0.238 2.000 1.00 . A A . 87 TYR CE2 1 1 23 38866 1 1 97 TYR CG C 5.357 -1.625 0.783 1.00 . A A . 87 TYR CG 1 1 23 38867 1 1 97 TYR CZ C 7.496 0.034 1.413 1.00 . A A . 87 TYR CZ 1 1 23 38868 1 1 97 TYR H H 5.688 -4.454 -0.358 1.00 . A A . 87 TYR H 1 1 23 38869 1 1 97 TYR HA H 4.425 -3.788 2.161 1.00 . A A . 87 TYR HA 1 1 23 38870 1 1 97 TYR HB2 H 4.157 -2.632 -0.629 1.00 . A A . 87 TYR HB2 1 1 23 38871 1 1 97 TYR HB3 H 3.283 -2.025 0.773 1.00 . A A . 87 TYR HB3 1 1 23 38872 1 1 97 TYR HD1 H 6.743 -2.627 -0.497 1.00 . A A . 87 TYR HD1 1 1 23 38873 1 1 97 TYR HD2 H 4.245 -0.426 2.145 1.00 . A A . 87 TYR HD2 1 1 23 38874 1 1 97 TYR HE1 H 8.635 -1.143 0.036 1.00 . A A . 87 TYR HE1 1 1 23 38875 1 1 97 TYR HE2 H 6.129 1.039 2.710 1.00 . A A . 87 TYR HE2 1 1 23 38876 1 1 97 TYR HH H 9.044 1.074 0.935 1.00 . A A . 87 TYR HH 1 1 23 38877 1 1 97 TYR N N 5.344 -4.662 0.540 1.00 . A A . 87 TYR N 1 1 23 38878 1 1 97 TYR O O 2.662 -5.020 -0.314 1.00 . A A . 87 TYR O 1 1 23 38879 1 1 97 TYR OH O 8.553 0.858 1.733 1.00 . A A . 87 TYR OH 1 1 23 38880 1 1 98 ARG C C -0.148 -5.020 2.088 1.00 . A A . 88 ARG C 1 1 23 38881 1 1 98 ARG CA C 1.083 -5.834 1.756 1.00 . A A . 88 ARG CA 1 1 23 38882 1 1 98 ARG CB C 1.174 -7.054 2.674 1.00 . A A . 88 ARG CB 1 1 23 38883 1 1 98 ARG CD C 2.487 -9.064 3.392 1.00 . A A . 88 ARG CD 1 1 23 38884 1 1 98 ARG CG C 2.403 -7.903 2.421 1.00 . A A . 88 ARG CG 1 1 23 38885 1 1 98 ARG CZ C 4.154 -10.743 4.069 1.00 . A A . 88 ARG CZ 1 1 23 38886 1 1 98 ARG H H 2.518 -4.671 2.772 1.00 . A A . 88 ARG H 1 1 23 38887 1 1 98 ARG HA H 1.029 -6.167 0.726 1.00 . A A . 88 ARG HA 1 1 23 38888 1 1 98 ARG HB2 H 1.196 -6.720 3.700 1.00 . A A . 88 ARG HB2 1 1 23 38889 1 1 98 ARG HB3 H 0.299 -7.671 2.524 1.00 . A A . 88 ARG HB3 1 1 23 38890 1 1 98 ARG HD2 H 2.456 -8.679 4.400 1.00 . A A . 88 ARG HD2 1 1 23 38891 1 1 98 ARG HD3 H 1.647 -9.720 3.230 1.00 . A A . 88 ARG HD3 1 1 23 38892 1 1 98 ARG HE H 4.263 -9.621 2.413 1.00 . A A . 88 ARG HE 1 1 23 38893 1 1 98 ARG HG2 H 2.362 -8.291 1.415 1.00 . A A . 88 ARG HG2 1 1 23 38894 1 1 98 ARG HG3 H 3.281 -7.287 2.536 1.00 . A A . 88 ARG HG3 1 1 23 38895 1 1 98 ARG HH11 H 2.563 -10.595 5.321 1.00 . A A . 88 ARG HH11 1 1 23 38896 1 1 98 ARG HH12 H 3.775 -11.748 5.787 1.00 . A A . 88 ARG HH12 1 1 23 38897 1 1 98 ARG HH21 H 5.851 -11.148 3.030 1.00 . A A . 88 ARG HH21 1 1 23 38898 1 1 98 ARG HH22 H 5.635 -12.056 4.500 1.00 . A A . 88 ARG HH22 1 1 23 38899 1 1 98 ARG N N 2.262 -5.008 1.888 1.00 . A A . 88 ARG N 1 1 23 38900 1 1 98 ARG NE N 3.720 -9.822 3.217 1.00 . A A . 88 ARG NE 1 1 23 38901 1 1 98 ARG NH1 N 3.440 -11.052 5.146 1.00 . A A . 88 ARG NH1 1 1 23 38902 1 1 98 ARG NH2 N 5.302 -11.364 3.846 1.00 . A A . 88 ARG NH2 1 1 23 38903 1 1 98 ARG O O -0.358 -4.635 3.240 1.00 . A A . 88 ARG O 1 1 23 38904 1 1 99 CYS C C -3.311 -4.871 1.532 1.00 . A A . 89 CYS C 1 1 23 38905 1 1 99 CYS CA C -2.147 -3.947 1.270 1.00 . A A . 89 CYS CA 1 1 23 38906 1 1 99 CYS CB C -2.437 -3.095 0.047 1.00 . A A . 89 CYS CB 1 1 23 38907 1 1 99 CYS H H -0.714 -5.066 0.186 1.00 . A A . 89 CYS H 1 1 23 38908 1 1 99 CYS HA H -2.005 -3.308 2.125 1.00 . A A . 89 CYS HA 1 1 23 38909 1 1 99 CYS HB2 H -3.360 -3.427 -0.397 1.00 . A A . 89 CYS HB2 1 1 23 38910 1 1 99 CYS HB3 H -2.536 -2.062 0.351 1.00 . A A . 89 CYS HB3 1 1 23 38911 1 1 99 CYS HG H -0.048 -2.632 -0.699 1.00 . A A . 89 CYS HG 1 1 23 38912 1 1 99 CYS N N -0.939 -4.730 1.078 1.00 . A A . 89 CYS N 1 1 23 38913 1 1 99 CYS O O -3.766 -5.576 0.635 1.00 . A A . 89 CYS O 1 1 23 38914 1 1 99 CYS SG S -1.146 -3.181 -1.209 1.00 . A A . 89 CYS SG 1 1 23 38915 1 1 100 GLU C C -6.029 -4.955 3.631 1.00 . A A . 90 GLU C 1 1 23 38916 1 1 100 GLU CA C -4.828 -5.769 3.164 1.00 . A A . 90 GLU CA 1 1 23 38917 1 1 100 GLU CB C -4.314 -6.686 4.275 1.00 . A A . 90 GLU CB 1 1 23 38918 1 1 100 GLU CD C -2.425 -8.233 5.027 1.00 . A A . 90 GLU CD 1 1 23 38919 1 1 100 GLU CG C -3.005 -7.382 3.910 1.00 . A A . 90 GLU CG 1 1 23 38920 1 1 100 GLU H H -3.386 -4.256 3.419 1.00 . A A . 90 GLU H 1 1 23 38921 1 1 100 GLU HA H -5.108 -6.365 2.307 1.00 . A A . 90 GLU HA 1 1 23 38922 1 1 100 GLU HB2 H -4.150 -6.095 5.165 1.00 . A A . 90 GLU HB2 1 1 23 38923 1 1 100 GLU HB3 H -5.056 -7.441 4.482 1.00 . A A . 90 GLU HB3 1 1 23 38924 1 1 100 GLU HG2 H -3.178 -8.018 3.054 1.00 . A A . 90 GLU HG2 1 1 23 38925 1 1 100 GLU HG3 H -2.279 -6.627 3.644 1.00 . A A . 90 GLU HG3 1 1 23 38926 1 1 100 GLU N N -3.769 -4.876 2.760 1.00 . A A . 90 GLU N 1 1 23 38927 1 1 100 GLU O O -6.016 -4.373 4.716 1.00 . A A . 90 GLU O 1 1 23 38928 1 1 100 GLU OE1 O -2.080 -7.671 6.088 1.00 . A A . 90 GLU OE1 1 1 23 38929 1 1 100 GLU OE2 O -2.357 -9.470 4.868 1.00 . A A . 90 GLU OE2 1 1 23 38930 1 1 101 VAL C C -9.347 -4.973 3.615 1.00 . A A . 91 VAL C 1 1 23 38931 1 1 101 VAL CA C -8.228 -4.089 3.095 1.00 . A A . 91 VAL CA 1 1 23 38932 1 1 101 VAL CB C -8.720 -3.261 1.881 1.00 . A A . 91 VAL CB 1 1 23 38933 1 1 101 VAL CG1 C -8.819 -4.117 0.630 1.00 . A A . 91 VAL CG1 1 1 23 38934 1 1 101 VAL CG2 C -10.053 -2.583 2.174 1.00 . A A . 91 VAL CG2 1 1 23 38935 1 1 101 VAL H H -7.012 -5.383 1.944 1.00 . A A . 91 VAL H 1 1 23 38936 1 1 101 VAL HA H -7.955 -3.397 3.876 1.00 . A A . 91 VAL HA 1 1 23 38937 1 1 101 VAL HB H -7.998 -2.487 1.700 1.00 . A A . 91 VAL HB 1 1 23 38938 1 1 101 VAL HG11 H -7.849 -4.532 0.402 1.00 . A A . 91 VAL HG11 1 1 23 38939 1 1 101 VAL HG12 H -9.155 -3.507 -0.195 1.00 . A A . 91 VAL HG12 1 1 23 38940 1 1 101 VAL HG13 H -9.523 -4.918 0.797 1.00 . A A . 91 VAL HG13 1 1 23 38941 1 1 101 VAL HG21 H -10.780 -3.326 2.471 1.00 . A A . 91 VAL HG21 1 1 23 38942 1 1 101 VAL HG22 H -10.402 -2.075 1.286 1.00 . A A . 91 VAL HG22 1 1 23 38943 1 1 101 VAL HG23 H -9.926 -1.867 2.972 1.00 . A A . 91 VAL HG23 1 1 23 38944 1 1 101 VAL N N -7.047 -4.877 2.786 1.00 . A A . 91 VAL N 1 1 23 38945 1 1 101 VAL O O -9.545 -6.094 3.149 1.00 . A A . 91 VAL O 1 1 23 38946 1 1 102 SER C C -12.352 -4.285 5.298 1.00 . A A . 92 SER C 1 1 23 38947 1 1 102 SER CA C -11.125 -5.169 5.243 1.00 . A A . 92 SER CA 1 1 23 38948 1 1 102 SER CB C -10.665 -5.565 6.652 1.00 . A A . 92 SER CB 1 1 23 38949 1 1 102 SER H H -9.934 -3.491 4.806 1.00 . A A . 92 SER H 1 1 23 38950 1 1 102 SER HA H -11.348 -6.059 4.672 1.00 . A A . 92 SER HA 1 1 23 38951 1 1 102 SER HB2 H -9.775 -6.171 6.580 1.00 . A A . 92 SER HB2 1 1 23 38952 1 1 102 SER HB3 H -10.444 -4.672 7.219 1.00 . A A . 92 SER HB3 1 1 23 38953 1 1 102 SER HG H -11.667 -6.041 8.267 1.00 . A A . 92 SER HG 1 1 23 38954 1 1 102 SER N N -10.080 -4.440 4.568 1.00 . A A . 92 SER N 1 1 23 38955 1 1 102 SER O O -12.371 -3.259 5.981 1.00 . A A . 92 SER O 1 1 23 38956 1 1 102 SER OG O -11.660 -6.304 7.338 1.00 . A A . 92 SER OG 1 1 23 38957 1 1 103 THR C C -15.746 -4.763 4.638 1.00 . A A . 93 THR C 1 1 23 38958 1 1 103 THR CA C -14.550 -3.862 4.442 1.00 . A A . 93 THR CA 1 1 23 38959 1 1 103 THR CB C -14.610 -3.185 3.076 1.00 . A A . 93 THR CB 1 1 23 38960 1 1 103 THR CG2 C -15.425 -1.905 3.087 1.00 . A A . 93 THR CG2 1 1 23 38961 1 1 103 THR H H -13.283 -5.475 3.991 1.00 . A A . 93 THR H 1 1 23 38962 1 1 103 THR HA H -14.529 -3.108 5.203 1.00 . A A . 93 THR HA 1 1 23 38963 1 1 103 THR HB H -15.047 -3.872 2.377 1.00 . A A . 93 THR HB 1 1 23 38964 1 1 103 THR HG1 H -12.670 -3.478 3.116 1.00 . A A . 93 THR HG1 1 1 23 38965 1 1 103 THR HG21 H -15.545 -1.539 2.082 1.00 . A A . 93 THR HG21 1 1 23 38966 1 1 103 THR HG22 H -14.919 -1.147 3.697 1.00 . A A . 93 THR HG22 1 1 23 38967 1 1 103 THR HG23 H -16.396 -2.101 3.516 1.00 . A A . 93 THR HG23 1 1 23 38968 1 1 103 THR N N -13.353 -4.647 4.528 1.00 . A A . 93 THR N 1 1 23 38969 1 1 103 THR O O -15.578 -5.974 4.573 1.00 . A A . 93 THR O 1 1 23 38970 1 1 103 THR OG1 O -13.278 -2.873 2.681 1.00 . A A . 93 THR OG1 1 1 23 38971 1 1 104 LYS C C -18.145 -6.349 4.951 1.00 . A A . 94 LYS C 1 1 23 38972 1 1 104 LYS CA C -18.232 -4.817 5.008 1.00 . A A . 94 LYS CA 1 1 23 38973 1 1 104 LYS CB C -19.131 -4.323 3.872 1.00 . A A . 94 LYS CB 1 1 23 38974 1 1 104 LYS CD C -19.001 -4.337 1.337 1.00 . A A . 94 LYS CD 1 1 23 38975 1 1 104 LYS CE C -19.258 -5.840 1.266 1.00 . A A . 94 LYS CE 1 1 23 38976 1 1 104 LYS CG C -18.348 -3.899 2.636 1.00 . A A . 94 LYS CG 1 1 23 38977 1 1 104 LYS H H -16.879 -3.182 5.063 1.00 . A A . 94 LYS H 1 1 23 38978 1 1 104 LYS HA H -18.683 -4.513 5.949 1.00 . A A . 94 LYS HA 1 1 23 38979 1 1 104 LYS HB2 H -19.808 -5.115 3.590 1.00 . A A . 94 LYS HB2 1 1 23 38980 1 1 104 LYS HB3 H -19.701 -3.475 4.219 1.00 . A A . 94 LYS HB3 1 1 23 38981 1 1 104 LYS HD2 H -19.938 -3.818 1.219 1.00 . A A . 94 LYS HD2 1 1 23 38982 1 1 104 LYS HD3 H -18.334 -4.071 0.521 1.00 . A A . 94 LYS HD3 1 1 23 38983 1 1 104 LYS HE2 H -19.234 -6.145 0.232 1.00 . A A . 94 LYS HE2 1 1 23 38984 1 1 104 LYS HE3 H -18.467 -6.345 1.800 1.00 . A A . 94 LYS HE3 1 1 23 38985 1 1 104 LYS HG2 H -18.277 -2.822 2.634 1.00 . A A . 94 LYS HG2 1 1 23 38986 1 1 104 LYS HG3 H -17.354 -4.314 2.691 1.00 . A A . 94 LYS HG3 1 1 23 38987 1 1 104 LYS HZ1 H -20.502 -6.303 2.888 1.00 . A A . 94 LYS HZ1 1 1 23 38988 1 1 104 LYS HZ2 H -20.844 -7.182 1.471 1.00 . A A . 94 LYS HZ2 1 1 23 38989 1 1 104 LYS HZ3 H -21.304 -5.549 1.596 1.00 . A A . 94 LYS HZ3 1 1 23 38990 1 1 104 LYS N N -16.911 -4.148 4.913 1.00 . A A . 94 LYS N 1 1 23 38991 1 1 104 LYS NZ N -20.565 -6.243 1.847 1.00 . A A . 94 LYS NZ 1 1 23 38992 1 1 104 LYS O O -18.354 -7.039 5.946 1.00 . A A . 94 LYS O 1 1 23 38993 1 1 105 ASP C C -16.597 -8.458 2.413 1.00 . A A . 95 ASP C 1 1 23 38994 1 1 105 ASP CA C -17.648 -8.256 3.494 1.00 . A A . 95 ASP CA 1 1 23 38995 1 1 105 ASP CB C -18.959 -8.857 3.038 1.00 . A A . 95 ASP CB 1 1 23 38996 1 1 105 ASP CG C -18.935 -10.373 2.978 1.00 . A A . 95 ASP CG 1 1 23 38997 1 1 105 ASP H H -17.692 -6.237 3.036 1.00 . A A . 95 ASP H 1 1 23 38998 1 1 105 ASP HA H -17.330 -8.721 4.400 1.00 . A A . 95 ASP HA 1 1 23 38999 1 1 105 ASP HB2 H -19.720 -8.542 3.714 1.00 . A A . 95 ASP HB2 1 1 23 39000 1 1 105 ASP HB3 H -19.189 -8.482 2.052 1.00 . A A . 95 ASP HB3 1 1 23 39001 1 1 105 ASP N N -17.827 -6.845 3.757 1.00 . A A . 95 ASP N 1 1 23 39002 1 1 105 ASP O O -16.252 -9.582 2.063 1.00 . A A . 95 ASP O 1 1 23 39003 1 1 105 ASP OD1 O -18.848 -11.008 4.047 1.00 . A A . 95 ASP OD1 1 1 23 39004 1 1 105 ASP OD2 O -19.010 -10.937 1.868 1.00 . A A . 95 ASP OD2 1 1 23 39005 1 1 106 LYS C C -13.745 -7.446 1.448 1.00 . A A . 96 LYS C 1 1 23 39006 1 1 106 LYS CA C -15.106 -7.441 0.824 1.00 . A A . 96 LYS CA 1 1 23 39007 1 1 106 LYS CB C -15.203 -6.295 -0.215 1.00 . A A . 96 LYS CB 1 1 23 39008 1 1 106 LYS CD C -14.252 -7.369 -2.280 1.00 . A A . 96 LYS CD 1 1 23 39009 1 1 106 LYS CE C -14.446 -7.602 -3.772 1.00 . A A . 96 LYS CE 1 1 23 39010 1 1 106 LYS CG C -15.491 -6.777 -1.623 1.00 . A A . 96 LYS CG 1 1 23 39011 1 1 106 LYS H H -16.242 -6.514 2.305 1.00 . A A . 96 LYS H 1 1 23 39012 1 1 106 LYS HA H -15.261 -8.385 0.323 1.00 . A A . 96 LYS HA 1 1 23 39013 1 1 106 LYS HB2 H -15.968 -5.593 0.051 1.00 . A A . 96 LYS HB2 1 1 23 39014 1 1 106 LYS HB3 H -14.257 -5.777 -0.234 1.00 . A A . 96 LYS HB3 1 1 23 39015 1 1 106 LYS HD2 H -13.432 -6.682 -2.150 1.00 . A A . 96 LYS HD2 1 1 23 39016 1 1 106 LYS HD3 H -14.017 -8.311 -1.804 1.00 . A A . 96 LYS HD3 1 1 23 39017 1 1 106 LYS HE2 H -14.686 -6.657 -4.239 1.00 . A A . 96 LYS HE2 1 1 23 39018 1 1 106 LYS HE3 H -13.521 -7.977 -4.185 1.00 . A A . 96 LYS HE3 1 1 23 39019 1 1 106 LYS HG2 H -16.259 -7.532 -1.573 1.00 . A A . 96 LYS HG2 1 1 23 39020 1 1 106 LYS HG3 H -15.839 -5.942 -2.210 1.00 . A A . 96 LYS HG3 1 1 23 39021 1 1 106 LYS HZ1 H -16.427 -8.255 -3.634 1.00 . A A . 96 LYS HZ1 1 1 23 39022 1 1 106 LYS HZ2 H -15.290 -9.518 -3.704 1.00 . A A . 96 LYS HZ2 1 1 23 39023 1 1 106 LYS HZ3 H -15.673 -8.636 -5.104 1.00 . A A . 96 LYS HZ3 1 1 23 39024 1 1 106 LYS N N -16.071 -7.359 1.891 1.00 . A A . 96 LYS N 1 1 23 39025 1 1 106 LYS NZ N -15.534 -8.568 -4.069 1.00 . A A . 96 LYS NZ 1 1 23 39026 1 1 106 LYS O O -13.451 -6.641 2.333 1.00 . A A . 96 LYS O 1 1 23 39027 1 1 107 PHE C C -10.687 -8.721 0.287 1.00 . A A . 97 PHE C 1 1 23 39028 1 1 107 PHE CA C -11.589 -8.478 1.476 1.00 . A A . 97 PHE CA 1 1 23 39029 1 1 107 PHE CB C -11.413 -9.566 2.523 1.00 . A A . 97 PHE CB 1 1 23 39030 1 1 107 PHE CD1 C -9.026 -10.336 2.482 1.00 . A A . 97 PHE CD1 1 1 23 39031 1 1 107 PHE CD2 C -9.739 -8.984 4.313 1.00 . A A . 97 PHE CD2 1 1 23 39032 1 1 107 PHE CE1 C -7.755 -10.399 3.021 1.00 . A A . 97 PHE CE1 1 1 23 39033 1 1 107 PHE CE2 C -8.470 -9.043 4.855 1.00 . A A . 97 PHE CE2 1 1 23 39034 1 1 107 PHE CG C -10.033 -9.630 3.120 1.00 . A A . 97 PHE CG 1 1 23 39035 1 1 107 PHE CZ C -7.487 -9.745 4.234 1.00 . A A . 97 PHE CZ 1 1 23 39036 1 1 107 PHE H H -13.320 -9.073 0.445 1.00 . A A . 97 PHE H 1 1 23 39037 1 1 107 PHE HA H -11.331 -7.526 1.917 1.00 . A A . 97 PHE HA 1 1 23 39038 1 1 107 PHE HB2 H -12.110 -9.380 3.321 1.00 . A A . 97 PHE HB2 1 1 23 39039 1 1 107 PHE HB3 H -11.627 -10.520 2.074 1.00 . A A . 97 PHE HB3 1 1 23 39040 1 1 107 PHE HD1 H -9.241 -10.843 1.555 1.00 . A A . 97 PHE HD1 1 1 23 39041 1 1 107 PHE HD2 H -10.515 -8.430 4.822 1.00 . A A . 97 PHE HD2 1 1 23 39042 1 1 107 PHE HE1 H -6.979 -10.955 2.515 1.00 . A A . 97 PHE HE1 1 1 23 39043 1 1 107 PHE HE2 H -8.255 -8.536 5.784 1.00 . A A . 97 PHE HE2 1 1 23 39044 1 1 107 PHE HZ H -6.499 -9.790 4.668 1.00 . A A . 97 PHE HZ 1 1 23 39045 1 1 107 PHE N N -12.962 -8.400 1.049 1.00 . A A . 97 PHE N 1 1 23 39046 1 1 107 PHE O O -10.929 -9.608 -0.531 1.00 . A A . 97 PHE O 1 1 23 39047 1 1 108 ASP C C -7.304 -7.714 -0.249 1.00 . A A . 98 ASP C 1 1 23 39048 1 1 108 ASP CA C -8.662 -8.014 -0.835 1.00 . A A . 98 ASP CA 1 1 23 39049 1 1 108 ASP CB C -8.944 -7.039 -1.983 1.00 . A A . 98 ASP CB 1 1 23 39050 1 1 108 ASP CG C -10.039 -7.509 -2.926 1.00 . A A . 98 ASP CG 1 1 23 39051 1 1 108 ASP H H -9.559 -7.237 0.910 1.00 . A A . 98 ASP H 1 1 23 39052 1 1 108 ASP HA H -8.667 -9.027 -1.214 1.00 . A A . 98 ASP HA 1 1 23 39053 1 1 108 ASP HB2 H -9.242 -6.092 -1.566 1.00 . A A . 98 ASP HB2 1 1 23 39054 1 1 108 ASP HB3 H -8.038 -6.901 -2.554 1.00 . A A . 98 ASP HB3 1 1 23 39055 1 1 108 ASP N N -9.662 -7.916 0.213 1.00 . A A . 98 ASP N 1 1 23 39056 1 1 108 ASP O O -7.186 -6.926 0.693 1.00 . A A . 98 ASP O 1 1 23 39057 1 1 108 ASP OD1 O -9.827 -8.514 -3.632 1.00 . A A . 98 ASP OD1 1 1 23 39058 1 1 108 ASP OD2 O -11.103 -6.850 -2.998 1.00 . A A . 98 ASP OD2 1 1 23 39059 1 1 109 CYS C C -3.947 -8.169 -1.470 1.00 . A A . 99 CYS C 1 1 23 39060 1 1 109 CYS CA C -4.932 -8.104 -0.324 1.00 . A A . 99 CYS CA 1 1 23 39061 1 1 109 CYS CB C -4.541 -9.092 0.774 1.00 . A A . 99 CYS CB 1 1 23 39062 1 1 109 CYS H H -6.441 -8.982 -1.519 1.00 . A A . 99 CYS H 1 1 23 39063 1 1 109 CYS HA H -4.907 -7.105 0.089 1.00 . A A . 99 CYS HA 1 1 23 39064 1 1 109 CYS HB2 H -3.481 -9.008 0.953 1.00 . A A . 99 CYS HB2 1 1 23 39065 1 1 109 CYS HB3 H -5.071 -8.839 1.674 1.00 . A A . 99 CYS HB3 1 1 23 39066 1 1 109 CYS HG H -5.451 -10.861 -0.821 1.00 . A A . 99 CYS HG 1 1 23 39067 1 1 109 CYS N N -6.283 -8.344 -0.786 1.00 . A A . 99 CYS N 1 1 23 39068 1 1 109 CYS O O -4.085 -8.979 -2.389 1.00 . A A . 99 CYS O 1 1 23 39069 1 1 109 CYS SG S -4.890 -10.823 0.383 1.00 . A A . 99 CYS SG 1 1 23 39070 1 1 110 SER C C -0.579 -7.522 -1.825 1.00 . A A . 100 SER C 1 1 23 39071 1 1 110 SER CA C -1.929 -7.254 -2.429 1.00 . A A . 100 SER CA 1 1 23 39072 1 1 110 SER CB C -1.901 -5.931 -3.191 1.00 . A A . 100 SER CB 1 1 23 39073 1 1 110 SER H H -2.946 -6.656 -0.665 1.00 . A A . 100 SER H 1 1 23 39074 1 1 110 SER HA H -2.143 -8.046 -3.133 1.00 . A A . 100 SER HA 1 1 23 39075 1 1 110 SER HB2 H -2.760 -5.889 -3.826 1.00 . A A . 100 SER HB2 1 1 23 39076 1 1 110 SER HB3 H -1.918 -5.106 -2.495 1.00 . A A . 100 SER HB3 1 1 23 39077 1 1 110 SER HG H -0.152 -5.158 -3.645 1.00 . A A . 100 SER HG 1 1 23 39078 1 1 110 SER N N -2.970 -7.293 -1.419 1.00 . A A . 100 SER N 1 1 23 39079 1 1 110 SER O O -0.309 -7.202 -0.666 1.00 . A A . 100 SER O 1 1 23 39080 1 1 110 SER OG O -0.750 -5.820 -4.015 1.00 . A A . 100 SER OG 1 1 23 39081 1 1 111 ASN C C 2.578 -8.077 -3.331 1.00 . A A . 101 ASN C 1 1 23 39082 1 1 111 ASN CA C 1.594 -8.470 -2.240 1.00 . A A . 101 ASN CA 1 1 23 39083 1 1 111 ASN CB C 1.698 -9.969 -1.910 1.00 . A A . 101 ASN CB 1 1 23 39084 1 1 111 ASN CG C 0.933 -10.888 -2.865 1.00 . A A . 101 ASN CG 1 1 23 39085 1 1 111 ASN H H -0.048 -8.298 -3.553 1.00 . A A . 101 ASN H 1 1 23 39086 1 1 111 ASN HA H 1.821 -7.896 -1.348 1.00 . A A . 101 ASN HA 1 1 23 39087 1 1 111 ASN HB2 H 2.738 -10.257 -1.934 1.00 . A A . 101 ASN HB2 1 1 23 39088 1 1 111 ASN HB3 H 1.317 -10.129 -0.911 1.00 . A A . 101 ASN HB3 1 1 23 39089 1 1 111 ASN HD21 H 1.337 -9.725 -4.448 1.00 . A A . 101 ASN HD21 1 1 23 39090 1 1 111 ASN HD22 H 0.387 -11.146 -4.760 1.00 . A A . 101 ASN HD22 1 1 23 39091 1 1 111 ASN N N 0.251 -8.119 -2.635 1.00 . A A . 101 ASN N 1 1 23 39092 1 1 111 ASN ND2 N 0.877 -10.553 -4.153 1.00 . A A . 101 ASN ND2 1 1 23 39093 1 1 111 ASN O O 2.549 -8.612 -4.437 1.00 . A A . 101 ASN O 1 1 23 39094 1 1 111 ASN OD1 O 0.405 -11.916 -2.441 1.00 . A A . 101 ASN OD1 1 1 23 39095 1 1 112 PHE C C 5.679 -6.343 -3.265 1.00 . A A . 102 PHE C 1 1 23 39096 1 1 112 PHE CA C 4.396 -6.660 -3.995 1.00 . A A . 102 PHE CA 1 1 23 39097 1 1 112 PHE CB C 3.863 -5.458 -4.765 1.00 . A A . 102 PHE CB 1 1 23 39098 1 1 112 PHE CD1 C 4.247 -3.348 -3.472 1.00 . A A . 102 PHE CD1 1 1 23 39099 1 1 112 PHE CD2 C 2.047 -4.251 -3.551 1.00 . A A . 102 PHE CD2 1 1 23 39100 1 1 112 PHE CE1 C 3.793 -2.307 -2.697 1.00 . A A . 102 PHE CE1 1 1 23 39101 1 1 112 PHE CE2 C 1.591 -3.216 -2.776 1.00 . A A . 102 PHE CE2 1 1 23 39102 1 1 112 PHE CG C 3.379 -4.332 -3.907 1.00 . A A . 102 PHE CG 1 1 23 39103 1 1 112 PHE CZ C 2.461 -2.238 -2.348 1.00 . A A . 102 PHE CZ 1 1 23 39104 1 1 112 PHE H H 3.396 -6.696 -2.143 1.00 . A A . 102 PHE H 1 1 23 39105 1 1 112 PHE HA H 4.583 -7.462 -4.697 1.00 . A A . 102 PHE HA 1 1 23 39106 1 1 112 PHE HB2 H 4.646 -5.076 -5.400 1.00 . A A . 102 PHE HB2 1 1 23 39107 1 1 112 PHE HB3 H 3.038 -5.780 -5.383 1.00 . A A . 102 PHE HB3 1 1 23 39108 1 1 112 PHE HD1 H 5.290 -3.402 -3.746 1.00 . A A . 102 PHE HD1 1 1 23 39109 1 1 112 PHE HD2 H 1.360 -5.015 -3.886 1.00 . A A . 102 PHE HD2 1 1 23 39110 1 1 112 PHE HE1 H 4.479 -1.545 -2.361 1.00 . A A . 102 PHE HE1 1 1 23 39111 1 1 112 PHE HE2 H 0.546 -3.168 -2.510 1.00 . A A . 102 PHE HE2 1 1 23 39112 1 1 112 PHE HZ H 2.103 -1.422 -1.740 1.00 . A A . 102 PHE HZ 1 1 23 39113 1 1 112 PHE N N 3.418 -7.114 -3.038 1.00 . A A . 102 PHE N 1 1 23 39114 1 1 112 PHE O O 5.641 -5.842 -2.147 1.00 . A A . 102 PHE O 1 1 23 39115 1 1 113 ASN C C 9.006 -5.566 -3.926 1.00 . A A . 103 ASN C 1 1 23 39116 1 1 113 ASN CA C 8.076 -6.540 -3.225 1.00 . A A . 103 ASN CA 1 1 23 39117 1 1 113 ASN CB C 8.759 -7.892 -3.058 1.00 . A A . 103 ASN CB 1 1 23 39118 1 1 113 ASN CG C 8.588 -8.843 -4.209 1.00 . A A . 103 ASN CG 1 1 23 39119 1 1 113 ASN H H 6.761 -7.050 -4.769 1.00 . A A . 103 ASN H 1 1 23 39120 1 1 113 ASN HA H 7.880 -6.147 -2.240 1.00 . A A . 103 ASN HA 1 1 23 39121 1 1 113 ASN HB2 H 9.799 -7.721 -2.952 1.00 . A A . 103 ASN HB2 1 1 23 39122 1 1 113 ASN HB3 H 8.387 -8.358 -2.183 1.00 . A A . 103 ASN HB3 1 1 23 39123 1 1 113 ASN HD21 H 8.874 -7.371 -5.478 1.00 . A A . 103 ASN HD21 1 1 23 39124 1 1 113 ASN HD22 H 8.560 -8.917 -6.147 1.00 . A A . 103 ASN HD22 1 1 23 39125 1 1 113 ASN N N 6.798 -6.681 -3.871 1.00 . A A . 103 ASN N 1 1 23 39126 1 1 113 ASN ND2 N 8.691 -8.332 -5.398 1.00 . A A . 103 ASN ND2 1 1 23 39127 1 1 113 ASN O O 9.199 -5.594 -5.143 1.00 . A A . 103 ASN O 1 1 23 39128 1 1 113 ASN OD1 O 8.418 -10.048 -4.021 1.00 . A A . 103 ASN OD1 1 1 23 39129 1 1 114 LEU C C 11.982 -4.308 -3.374 1.00 . A A . 104 LEU C 1 1 23 39130 1 1 114 LEU CA C 10.581 -3.750 -3.549 1.00 . A A . 104 LEU CA 1 1 23 39131 1 1 114 LEU CB C 10.430 -2.419 -2.776 1.00 . A A . 104 LEU CB 1 1 23 39132 1 1 114 LEU CD1 C 11.732 -0.378 -3.231 1.00 . A A . 104 LEU CD1 1 1 23 39133 1 1 114 LEU CD2 C 11.929 -1.438 -0.975 1.00 . A A . 104 LEU CD2 1 1 23 39134 1 1 114 LEU CG C 11.719 -1.683 -2.473 1.00 . A A . 104 LEU CG 1 1 23 39135 1 1 114 LEU H H 9.383 -4.819 -2.152 1.00 . A A . 104 LEU H 1 1 23 39136 1 1 114 LEU HA H 10.411 -3.566 -4.601 1.00 . A A . 104 LEU HA 1 1 23 39137 1 1 114 LEU HB2 H 9.849 -1.754 -3.382 1.00 . A A . 104 LEU HB2 1 1 23 39138 1 1 114 LEU HB3 H 9.910 -2.603 -1.850 1.00 . A A . 104 LEU HB3 1 1 23 39139 1 1 114 LEU HD11 H 11.690 -0.579 -4.295 1.00 . A A . 104 LEU HD11 1 1 23 39140 1 1 114 LEU HD12 H 12.634 0.166 -2.999 1.00 . A A . 104 LEU HD12 1 1 23 39141 1 1 114 LEU HD13 H 10.870 0.210 -2.939 1.00 . A A . 104 LEU HD13 1 1 23 39142 1 1 114 LEU HD21 H 10.977 -1.464 -0.465 1.00 . A A . 104 LEU HD21 1 1 23 39143 1 1 114 LEU HD22 H 12.381 -0.468 -0.833 1.00 . A A . 104 LEU HD22 1 1 23 39144 1 1 114 LEU HD23 H 12.586 -2.198 -0.563 1.00 . A A . 104 LEU HD23 1 1 23 39145 1 1 114 LEU HG H 12.525 -2.283 -2.827 1.00 . A A . 104 LEU HG 1 1 23 39146 1 1 114 LEU N N 9.602 -4.738 -3.108 1.00 . A A . 104 LEU N 1 1 23 39147 1 1 114 LEU O O 12.470 -4.463 -2.269 1.00 . A A . 104 LEU O 1 1 23 39148 1 1 115 THR C C 14.975 -4.059 -4.314 1.00 . A A . 105 THR C 1 1 23 39149 1 1 115 THR CA C 13.952 -5.177 -4.392 1.00 . A A . 105 THR CA 1 1 23 39150 1 1 115 THR CB C 14.250 -6.074 -5.602 1.00 . A A . 105 THR CB 1 1 23 39151 1 1 115 THR CG2 C 15.443 -6.978 -5.323 1.00 . A A . 105 THR CG2 1 1 23 39152 1 1 115 THR H H 12.229 -4.400 -5.328 1.00 . A A . 105 THR H 1 1 23 39153 1 1 115 THR HA H 14.013 -5.774 -3.494 1.00 . A A . 105 THR HA 1 1 23 39154 1 1 115 THR HB H 14.478 -5.446 -6.449 1.00 . A A . 105 THR HB 1 1 23 39155 1 1 115 THR HG1 H 12.334 -6.527 -5.438 1.00 . A A . 105 THR HG1 1 1 23 39156 1 1 115 THR HG21 H 15.205 -7.648 -4.510 1.00 . A A . 105 THR HG21 1 1 23 39157 1 1 115 THR HG22 H 16.294 -6.372 -5.051 1.00 . A A . 105 THR HG22 1 1 23 39158 1 1 115 THR HG23 H 15.677 -7.552 -6.209 1.00 . A A . 105 THR HG23 1 1 23 39159 1 1 115 THR N N 12.630 -4.608 -4.461 1.00 . A A . 105 THR N 1 1 23 39160 1 1 115 THR O O 15.352 -3.472 -5.326 1.00 . A A . 105 THR O 1 1 23 39161 1 1 115 THR OG1 O 13.099 -6.880 -5.899 1.00 . A A . 105 THR OG1 1 1 23 39162 1 1 116 VAL C C 17.741 -3.247 -3.069 1.00 . A A . 106 VAL C 1 1 23 39163 1 1 116 VAL CA C 16.341 -2.709 -2.862 1.00 . A A . 106 VAL CA 1 1 23 39164 1 1 116 VAL CB C 16.191 -2.071 -1.466 1.00 . A A . 106 VAL CB 1 1 23 39165 1 1 116 VAL CG1 C 16.275 -3.096 -0.360 1.00 . A A . 106 VAL CG1 1 1 23 39166 1 1 116 VAL CG2 C 17.196 -0.950 -1.284 1.00 . A A . 106 VAL CG2 1 1 23 39167 1 1 116 VAL H H 15.047 -4.244 -2.355 1.00 . A A . 106 VAL H 1 1 23 39168 1 1 116 VAL HA H 16.163 -1.939 -3.600 1.00 . A A . 106 VAL HA 1 1 23 39169 1 1 116 VAL HB H 15.224 -1.637 -1.399 1.00 . A A . 106 VAL HB 1 1 23 39170 1 1 116 VAL HG11 H 17.151 -3.708 -0.498 1.00 . A A . 106 VAL HG11 1 1 23 39171 1 1 116 VAL HG12 H 15.386 -3.712 -0.381 1.00 . A A . 106 VAL HG12 1 1 23 39172 1 1 116 VAL HG13 H 16.334 -2.585 0.591 1.00 . A A . 106 VAL HG13 1 1 23 39173 1 1 116 VAL HG21 H 16.975 -0.146 -1.976 1.00 . A A . 106 VAL HG21 1 1 23 39174 1 1 116 VAL HG22 H 18.191 -1.324 -1.471 1.00 . A A . 106 VAL HG22 1 1 23 39175 1 1 116 VAL HG23 H 17.137 -0.574 -0.271 1.00 . A A . 106 VAL HG23 1 1 23 39176 1 1 116 VAL N N 15.387 -3.752 -3.100 1.00 . A A . 106 VAL N 1 1 23 39177 1 1 116 VAL O O 18.229 -4.129 -2.365 1.00 . A A . 106 VAL O 1 1 23 39178 1 1 117 HIS C C 20.701 -2.277 -3.842 1.00 . A A . 107 HIS C 1 1 23 39179 1 1 117 HIS CA C 19.649 -3.117 -4.529 1.00 . A A . 107 HIS CA 1 1 23 39180 1 1 117 HIS CB C 19.789 -2.965 -6.052 1.00 . A A . 107 HIS CB 1 1 23 39181 1 1 117 HIS CD2 C 18.059 -4.865 -6.504 1.00 . A A . 107 HIS CD2 1 1 23 39182 1 1 117 HIS CE1 C 17.973 -4.693 -8.684 1.00 . A A . 107 HIS CE1 1 1 23 39183 1 1 117 HIS CG C 18.907 -3.871 -6.868 1.00 . A A . 107 HIS CG 1 1 23 39184 1 1 117 HIS H H 17.875 -1.995 -4.528 1.00 . A A . 107 HIS H 1 1 23 39185 1 1 117 HIS HA H 19.791 -4.152 -4.259 1.00 . A A . 107 HIS HA 1 1 23 39186 1 1 117 HIS HB2 H 19.550 -1.948 -6.322 1.00 . A A . 107 HIS HB2 1 1 23 39187 1 1 117 HIS HB3 H 20.815 -3.166 -6.327 1.00 . A A . 107 HIS HB3 1 1 23 39188 1 1 117 HIS HD1 H 19.352 -3.185 -8.817 1.00 . A A . 107 HIS HD1 1 1 23 39189 1 1 117 HIS HD2 H 17.862 -5.199 -5.493 1.00 . A A . 107 HIS HD2 1 1 23 39190 1 1 117 HIS HE1 H 17.706 -4.852 -9.716 1.00 . A A . 107 HIS HE1 1 1 23 39191 1 1 117 HIS HE2 H 16.778 -6.033 -7.702 1.00 . A A . 107 HIS HE2 1 1 23 39192 1 1 117 HIS N N 18.337 -2.711 -4.080 1.00 . A A . 107 HIS N 1 1 23 39193 1 1 117 HIS ND1 N 18.829 -3.795 -8.242 1.00 . A A . 107 HIS ND1 1 1 23 39194 1 1 117 HIS NE2 N 17.492 -5.358 -7.653 1.00 . A A . 107 HIS NE2 1 1 23 39195 1 1 117 HIS O O 20.921 -1.121 -4.186 1.00 . A A . 107 HIS O 1 1 23 39196 1 1 118 GLU C C 23.720 -2.505 -2.966 1.00 . A A . 108 GLU C 1 1 23 39197 1 1 118 GLU CA C 22.442 -2.242 -2.173 1.00 . A A . 108 GLU CA 1 1 23 39198 1 1 118 GLU CB C 22.593 -2.761 -0.744 1.00 . A A . 108 GLU CB 1 1 23 39199 1 1 118 GLU CD C 23.884 -2.591 1.417 1.00 . A A . 108 GLU CD 1 1 23 39200 1 1 118 GLU CG C 23.777 -2.148 -0.022 1.00 . A A . 108 GLU CG 1 1 23 39201 1 1 118 GLU H H 20.918 -3.686 -2.497 1.00 . A A . 108 GLU H 1 1 23 39202 1 1 118 GLU HA H 22.272 -1.177 -2.139 1.00 . A A . 108 GLU HA 1 1 23 39203 1 1 118 GLU HB2 H 21.694 -2.529 -0.190 1.00 . A A . 108 GLU HB2 1 1 23 39204 1 1 118 GLU HB3 H 22.728 -3.832 -0.771 1.00 . A A . 108 GLU HB3 1 1 23 39205 1 1 118 GLU HG2 H 24.679 -2.435 -0.539 1.00 . A A . 108 GLU HG2 1 1 23 39206 1 1 118 GLU HG3 H 23.676 -1.072 -0.047 1.00 . A A . 108 GLU HG3 1 1 23 39207 1 1 118 GLU N N 21.295 -2.853 -2.833 1.00 . A A . 108 GLU N 1 1 23 39208 1 1 118 GLU O O 24.189 -1.648 -3.715 1.00 . A A . 108 GLU O 1 1 23 39209 1 1 118 GLU OE1 O 24.183 -3.777 1.662 1.00 . A A . 108 GLU OE1 1 1 23 39210 1 1 118 GLU OE2 O 23.681 -1.752 2.315 1.00 . A A . 108 GLU OE2 1 1 23 39211 1 1 119 ALA C C 25.098 -4.677 -4.871 1.00 . A A . 109 ALA C 1 1 23 39212 1 1 119 ALA CA C 25.468 -4.087 -3.522 1.00 . A A . 109 ALA CA 1 1 23 39213 1 1 119 ALA CB C 26.276 -5.081 -2.704 1.00 . A A . 109 ALA CB 1 1 23 39214 1 1 119 ALA H H 23.865 -4.326 -2.167 1.00 . A A . 109 ALA H 1 1 23 39215 1 1 119 ALA HA H 26.071 -3.203 -3.675 1.00 . A A . 109 ALA HA 1 1 23 39216 1 1 119 ALA HB1 H 25.703 -5.986 -2.570 1.00 . A A . 109 ALA HB1 1 1 23 39217 1 1 119 ALA HB2 H 26.505 -4.651 -1.741 1.00 . A A . 109 ALA HB2 1 1 23 39218 1 1 119 ALA HB3 H 27.195 -5.311 -3.225 1.00 . A A . 109 ALA HB3 1 1 23 39219 1 1 119 ALA N N 24.270 -3.696 -2.799 1.00 . A A . 109 ALA N 1 1 23 39220 1 1 119 ALA O O 25.649 -4.298 -5.903 1.00 . A A . 109 ALA O 1 1 23 39221 1 1 120 MET C C 22.227 -6.660 -5.898 1.00 . A A . 110 MET C 1 1 23 39222 1 1 120 MET CA C 23.680 -6.236 -6.068 1.00 . A A . 110 MET CA 1 1 23 39223 1 1 120 MET CB C 24.560 -7.443 -6.409 1.00 . A A . 110 MET CB 1 1 23 39224 1 1 120 MET CE C 24.457 -10.182 -9.551 1.00 . A A . 110 MET CE 1 1 23 39225 1 1 120 MET CG C 24.147 -8.160 -7.681 1.00 . A A . 110 MET CG 1 1 23 39226 1 1 120 MET H H 23.758 -5.868 -3.996 1.00 . A A . 110 MET H 1 1 23 39227 1 1 120 MET HA H 23.743 -5.512 -6.868 1.00 . A A . 110 MET HA 1 1 23 39228 1 1 120 MET HB2 H 25.579 -7.105 -6.532 1.00 . A A . 110 MET HB2 1 1 23 39229 1 1 120 MET HB3 H 24.522 -8.149 -5.591 1.00 . A A . 110 MET HB3 1 1 23 39230 1 1 120 MET HE1 H 23.462 -10.503 -9.284 1.00 . A A . 110 MET HE1 1 1 23 39231 1 1 120 MET HE2 H 25.022 -11.027 -9.918 1.00 . A A . 110 MET HE2 1 1 23 39232 1 1 120 MET HE3 H 24.399 -9.428 -10.321 1.00 . A A . 110 MET HE3 1 1 23 39233 1 1 120 MET HG2 H 23.156 -8.566 -7.545 1.00 . A A . 110 MET HG2 1 1 23 39234 1 1 120 MET HG3 H 24.136 -7.447 -8.491 1.00 . A A . 110 MET HG3 1 1 23 39235 1 1 120 MET N N 24.152 -5.600 -4.853 1.00 . A A . 110 MET N 1 1 23 39236 1 1 120 MET O O 21.991 -7.744 -5.324 1.00 . A A . 110 MET O 1 1 23 39237 1 1 120 MET OXT O 21.334 -5.890 -6.303 1.00 . A A . 110 MET OXT 1 1 23 39238 1 1 120 MET SD S 25.269 -9.506 -8.106 1.00 . A A . 110 MET SD 1 1 24 39239 1 1 11 ASP C C -19.857 -10.007 -0.841 1.00 . A A . 1 ASP C 1 1 24 39240 1 1 11 ASP CA C -18.643 -10.410 -0.029 1.00 . A A . 1 ASP CA 1 1 24 39241 1 1 11 ASP CB C -17.431 -10.413 -0.977 1.00 . A A . 1 ASP CB 1 1 24 39242 1 1 11 ASP CG C -16.213 -11.161 -0.459 1.00 . A A . 1 ASP CG 1 1 24 39243 1 1 11 ASP H H -19.575 -11.687 1.333 1.00 . A A . 1 ASP H 1 1 24 39244 1 1 11 ASP HA H -18.505 -9.671 0.767 1.00 . A A . 1 ASP HA 1 1 24 39245 1 1 11 ASP HB2 H -17.726 -10.868 -1.909 1.00 . A A . 1 ASP HB2 1 1 24 39246 1 1 11 ASP HB3 H -17.142 -9.389 -1.168 1.00 . A A . 1 ASP HB3 1 1 24 39247 1 1 11 ASP N N -18.868 -11.749 0.573 1.00 . A A . 1 ASP N 1 1 24 39248 1 1 11 ASP O O -20.761 -10.806 -1.059 1.00 . A A . 1 ASP O 1 1 24 39249 1 1 11 ASP OD1 O -16.362 -12.339 -0.061 1.00 . A A . 1 ASP OD1 1 1 24 39250 1 1 11 ASP OD2 O -15.114 -10.568 -0.413 1.00 . A A . 1 ASP OD2 1 1 24 39251 1 1 12 ASP C C -20.229 -7.703 -3.437 1.00 . A A . 2 ASP C 1 1 24 39252 1 1 12 ASP CA C -20.877 -8.245 -2.169 1.00 . A A . 2 ASP CA 1 1 24 39253 1 1 12 ASP CB C -21.593 -7.121 -1.463 1.00 . A A . 2 ASP CB 1 1 24 39254 1 1 12 ASP CG C -22.833 -7.573 -0.743 1.00 . A A . 2 ASP CG 1 1 24 39255 1 1 12 ASP H H -19.183 -8.135 -0.976 1.00 . A A . 2 ASP H 1 1 24 39256 1 1 12 ASP HA H -21.575 -9.034 -2.410 1.00 . A A . 2 ASP HA 1 1 24 39257 1 1 12 ASP HB2 H -20.912 -6.697 -0.736 1.00 . A A . 2 ASP HB2 1 1 24 39258 1 1 12 ASP HB3 H -21.851 -6.373 -2.178 1.00 . A A . 2 ASP HB3 1 1 24 39259 1 1 12 ASP N N -19.864 -8.755 -1.281 1.00 . A A . 2 ASP N 1 1 24 39260 1 1 12 ASP O O -18.996 -7.628 -3.512 1.00 . A A . 2 ASP O 1 1 24 39261 1 1 12 ASP OD1 O -23.831 -7.818 -1.423 1.00 . A A . 2 ASP OD1 1 1 24 39262 1 1 12 ASP OD2 O -22.807 -7.696 0.495 1.00 . A A . 2 ASP OD2 1 1 24 39263 1 1 13 PRO C C -19.991 -5.239 -5.327 1.00 . A A . 3 PRO C 1 1 24 39264 1 1 13 PRO CA C -20.526 -6.633 -5.635 1.00 . A A . 3 PRO CA 1 1 24 39265 1 1 13 PRO CB C -21.740 -6.553 -6.571 1.00 . A A . 3 PRO CB 1 1 24 39266 1 1 13 PRO CD C -22.484 -7.540 -4.523 1.00 . A A . 3 PRO CD 1 1 24 39267 1 1 13 PRO CG C -22.750 -7.493 -5.998 1.00 . A A . 3 PRO CG 1 1 24 39268 1 1 13 PRO HA H -19.740 -7.208 -6.104 1.00 . A A . 3 PRO HA 1 1 24 39269 1 1 13 PRO HB2 H -22.113 -5.540 -6.589 1.00 . A A . 3 PRO HB2 1 1 24 39270 1 1 13 PRO HB3 H -21.447 -6.849 -7.567 1.00 . A A . 3 PRO HB3 1 1 24 39271 1 1 13 PRO HD2 H -23.027 -6.755 -4.019 1.00 . A A . 3 PRO HD2 1 1 24 39272 1 1 13 PRO HD3 H -22.747 -8.506 -4.118 1.00 . A A . 3 PRO HD3 1 1 24 39273 1 1 13 PRO HG2 H -23.746 -7.120 -6.184 1.00 . A A . 3 PRO HG2 1 1 24 39274 1 1 13 PRO HG3 H -22.629 -8.475 -6.434 1.00 . A A . 3 PRO HG3 1 1 24 39275 1 1 13 PRO N N -21.031 -7.312 -4.441 1.00 . A A . 3 PRO N 1 1 24 39276 1 1 13 PRO O O -20.695 -4.239 -5.463 1.00 . A A . 3 PRO O 1 1 24 39277 1 1 14 ILE C C -16.969 -3.782 -5.666 1.00 . A A . 4 ILE C 1 1 24 39278 1 1 14 ILE CA C -18.052 -3.948 -4.620 1.00 . A A . 4 ILE CA 1 1 24 39279 1 1 14 ILE CB C -17.419 -3.913 -3.200 1.00 . A A . 4 ILE CB 1 1 24 39280 1 1 14 ILE CD1 C -19.433 -4.619 -1.833 1.00 . A A . 4 ILE CD1 1 1 24 39281 1 1 14 ILE CG1 C -18.457 -3.525 -2.152 1.00 . A A . 4 ILE CG1 1 1 24 39282 1 1 14 ILE CG2 C -16.226 -2.958 -3.110 1.00 . A A . 4 ILE CG2 1 1 24 39283 1 1 14 ILE H H -18.306 -6.045 -4.653 1.00 . A A . 4 ILE H 1 1 24 39284 1 1 14 ILE HA H -18.759 -3.137 -4.704 1.00 . A A . 4 ILE HA 1 1 24 39285 1 1 14 ILE HB H -17.068 -4.917 -2.983 1.00 . A A . 4 ILE HB 1 1 24 39286 1 1 14 ILE HD11 H -19.935 -4.932 -2.737 1.00 . A A . 4 ILE HD11 1 1 24 39287 1 1 14 ILE HD12 H -20.162 -4.257 -1.122 1.00 . A A . 4 ILE HD12 1 1 24 39288 1 1 14 ILE HD13 H -18.895 -5.458 -1.408 1.00 . A A . 4 ILE HD13 1 1 24 39289 1 1 14 ILE HG12 H -17.952 -3.255 -1.238 1.00 . A A . 4 ILE HG12 1 1 24 39290 1 1 14 ILE HG13 H -19.018 -2.674 -2.511 1.00 . A A . 4 ILE HG13 1 1 24 39291 1 1 14 ILE HG21 H -15.830 -2.968 -2.102 1.00 . A A . 4 ILE HG21 1 1 24 39292 1 1 14 ILE HG22 H -16.539 -1.957 -3.364 1.00 . A A . 4 ILE HG22 1 1 24 39293 1 1 14 ILE HG23 H -15.453 -3.279 -3.797 1.00 . A A . 4 ILE HG23 1 1 24 39294 1 1 14 ILE N N -18.757 -5.199 -4.855 1.00 . A A . 4 ILE N 1 1 24 39295 1 1 14 ILE O O -17.058 -2.933 -6.552 1.00 . A A . 4 ILE O 1 1 24 39296 1 1 15 GLY C C -13.777 -3.692 -5.757 1.00 . A A . 5 GLY C 1 1 24 39297 1 1 15 GLY CA C -14.820 -4.502 -6.447 1.00 . A A . 5 GLY CA 1 1 24 39298 1 1 15 GLY H H -15.955 -5.288 -4.846 1.00 . A A . 5 GLY H 1 1 24 39299 1 1 15 GLY HA2 H -14.424 -5.483 -6.678 1.00 . A A . 5 GLY HA2 1 1 24 39300 1 1 15 GLY HA3 H -15.119 -4.010 -7.349 1.00 . A A . 5 GLY HA3 1 1 24 39301 1 1 15 GLY N N -15.956 -4.623 -5.566 1.00 . A A . 5 GLY N 1 1 24 39302 1 1 15 GLY O O -13.186 -2.775 -6.318 1.00 . A A . 5 GLY O 1 1 24 39303 1 1 16 LEU C C -11.428 -3.050 -4.060 1.00 . A A . 6 LEU C 1 1 24 39304 1 1 16 LEU CA C -12.822 -3.340 -3.547 1.00 . A A . 6 LEU CA 1 1 24 39305 1 1 16 LEU CB C -12.755 -4.203 -2.305 1.00 . A A . 6 LEU CB 1 1 24 39306 1 1 16 LEU CD1 C -13.558 -2.460 -0.715 1.00 . A A . 6 LEU CD1 1 1 24 39307 1 1 16 LEU CD2 C -12.359 -4.507 0.096 1.00 . A A . 6 LEU CD2 1 1 24 39308 1 1 16 LEU CG C -12.471 -3.486 -1.008 1.00 . A A . 6 LEU CG 1 1 24 39309 1 1 16 LEU H H -14.018 -4.900 -4.225 1.00 . A A . 6 LEU H 1 1 24 39310 1 1 16 LEU HA H -13.329 -2.418 -3.317 1.00 . A A . 6 LEU HA 1 1 24 39311 1 1 16 LEU HB2 H -13.701 -4.716 -2.205 1.00 . A A . 6 LEU HB2 1 1 24 39312 1 1 16 LEU HB3 H -11.985 -4.944 -2.454 1.00 . A A . 6 LEU HB3 1 1 24 39313 1 1 16 LEU HD11 H -14.513 -2.958 -0.645 1.00 . A A . 6 LEU HD11 1 1 24 39314 1 1 16 LEU HD12 H -13.590 -1.733 -1.512 1.00 . A A . 6 LEU HD12 1 1 24 39315 1 1 16 LEU HD13 H -13.341 -1.961 0.219 1.00 . A A . 6 LEU HD13 1 1 24 39316 1 1 16 LEU HD21 H -11.590 -5.224 -0.155 1.00 . A A . 6 LEU HD21 1 1 24 39317 1 1 16 LEU HD22 H -13.311 -5.020 0.208 1.00 . A A . 6 LEU HD22 1 1 24 39318 1 1 16 LEU HD23 H -12.100 -4.013 1.024 1.00 . A A . 6 LEU HD23 1 1 24 39319 1 1 16 LEU HG H -11.536 -2.972 -1.082 1.00 . A A . 6 LEU HG 1 1 24 39320 1 1 16 LEU N N -13.601 -4.068 -4.512 1.00 . A A . 6 LEU N 1 1 24 39321 1 1 16 LEU O O -10.932 -1.927 -3.972 1.00 . A A . 6 LEU O 1 1 24 39322 1 1 17 PHE C C -9.443 -3.487 -6.520 1.00 . A A . 7 PHE C 1 1 24 39323 1 1 17 PHE CA C -9.465 -3.964 -5.078 1.00 . A A . 7 PHE CA 1 1 24 39324 1 1 17 PHE CB C -8.761 -5.301 -4.920 1.00 . A A . 7 PHE CB 1 1 24 39325 1 1 17 PHE CD1 C -7.581 -5.324 -2.714 1.00 . A A . 7 PHE CD1 1 1 24 39326 1 1 17 PHE CD2 C -6.292 -5.025 -4.686 1.00 . A A . 7 PHE CD2 1 1 24 39327 1 1 17 PHE CE1 C -6.433 -5.257 -1.947 1.00 . A A . 7 PHE CE1 1 1 24 39328 1 1 17 PHE CE2 C -5.143 -4.950 -3.931 1.00 . A A . 7 PHE CE2 1 1 24 39329 1 1 17 PHE CG C -7.519 -5.209 -4.090 1.00 . A A . 7 PHE CG 1 1 24 39330 1 1 17 PHE CZ C -5.209 -5.072 -2.561 1.00 . A A . 7 PHE CZ 1 1 24 39331 1 1 17 PHE H H -11.298 -4.902 -4.750 1.00 . A A . 7 PHE H 1 1 24 39332 1 1 17 PHE HA H -8.972 -3.237 -4.462 1.00 . A A . 7 PHE HA 1 1 24 39333 1 1 17 PHE HB2 H -9.434 -5.994 -4.435 1.00 . A A . 7 PHE HB2 1 1 24 39334 1 1 17 PHE HB3 H -8.490 -5.682 -5.895 1.00 . A A . 7 PHE HB3 1 1 24 39335 1 1 17 PHE HD1 H -8.543 -5.461 -2.238 1.00 . A A . 7 PHE HD1 1 1 24 39336 1 1 17 PHE HD2 H -6.234 -4.930 -5.758 1.00 . A A . 7 PHE HD2 1 1 24 39337 1 1 17 PHE HE1 H -6.493 -5.347 -0.871 1.00 . A A . 7 PHE HE1 1 1 24 39338 1 1 17 PHE HE2 H -4.187 -4.806 -4.414 1.00 . A A . 7 PHE HE2 1 1 24 39339 1 1 17 PHE HZ H -4.299 -5.027 -1.975 1.00 . A A . 7 PHE HZ 1 1 24 39340 1 1 17 PHE N N -10.818 -4.069 -4.620 1.00 . A A . 7 PHE N 1 1 24 39341 1 1 17 PHE O O -9.399 -4.279 -7.460 1.00 . A A . 7 PHE O 1 1 24 39342 1 1 18 VAL C C -8.151 -1.623 -8.611 1.00 . A A . 8 VAL C 1 1 24 39343 1 1 18 VAL CA C -9.529 -1.541 -7.978 1.00 . A A . 8 VAL CA 1 1 24 39344 1 1 18 VAL CB C -9.959 -0.062 -7.875 1.00 . A A . 8 VAL CB 1 1 24 39345 1 1 18 VAL CG1 C -10.106 0.567 -9.256 1.00 . A A . 8 VAL CG1 1 1 24 39346 1 1 18 VAL CG2 C -11.247 0.061 -7.080 1.00 . A A . 8 VAL CG2 1 1 24 39347 1 1 18 VAL H H -9.573 -1.623 -5.863 1.00 . A A . 8 VAL H 1 1 24 39348 1 1 18 VAL HA H -10.240 -2.063 -8.601 1.00 . A A . 8 VAL HA 1 1 24 39349 1 1 18 VAL HB H -9.186 0.477 -7.344 1.00 . A A . 8 VAL HB 1 1 24 39350 1 1 18 VAL HG11 H -10.382 1.605 -9.151 1.00 . A A . 8 VAL HG11 1 1 24 39351 1 1 18 VAL HG12 H -10.872 0.044 -9.810 1.00 . A A . 8 VAL HG12 1 1 24 39352 1 1 18 VAL HG13 H -9.167 0.495 -9.786 1.00 . A A . 8 VAL HG13 1 1 24 39353 1 1 18 VAL HG21 H -11.523 1.101 -6.999 1.00 . A A . 8 VAL HG21 1 1 24 39354 1 1 18 VAL HG22 H -11.099 -0.349 -6.089 1.00 . A A . 8 VAL HG22 1 1 24 39355 1 1 18 VAL HG23 H -12.034 -0.484 -7.579 1.00 . A A . 8 VAL HG23 1 1 24 39356 1 1 18 VAL N N -9.515 -2.178 -6.668 1.00 . A A . 8 VAL N 1 1 24 39357 1 1 18 VAL O O -7.999 -2.022 -9.768 1.00 . A A . 8 VAL O 1 1 24 39358 1 1 19 MET C C -4.935 -1.981 -7.189 1.00 . A A . 9 MET C 1 1 24 39359 1 1 19 MET CA C -5.764 -1.338 -8.261 1.00 . A A . 9 MET CA 1 1 24 39360 1 1 19 MET CB C -5.175 0.029 -8.569 1.00 . A A . 9 MET CB 1 1 24 39361 1 1 19 MET CE C -3.502 -0.354 -11.201 1.00 . A A . 9 MET CE 1 1 24 39362 1 1 19 MET CG C -5.702 0.619 -9.849 1.00 . A A . 9 MET CG 1 1 24 39363 1 1 19 MET H H -7.344 -0.944 -6.918 1.00 . A A . 9 MET H 1 1 24 39364 1 1 19 MET HA H -5.732 -1.935 -9.151 1.00 . A A . 9 MET HA 1 1 24 39365 1 1 19 MET HB2 H -5.401 0.699 -7.758 1.00 . A A . 9 MET HB2 1 1 24 39366 1 1 19 MET HB3 H -4.104 -0.066 -8.655 1.00 . A A . 9 MET HB3 1 1 24 39367 1 1 19 MET HE1 H -3.181 -0.763 -10.254 1.00 . A A . 9 MET HE1 1 1 24 39368 1 1 19 MET HE2 H -3.158 0.666 -11.287 1.00 . A A . 9 MET HE2 1 1 24 39369 1 1 19 MET HE3 H -3.093 -0.944 -12.007 1.00 . A A . 9 MET HE3 1 1 24 39370 1 1 19 MET HG2 H -6.771 0.694 -9.758 1.00 . A A . 9 MET HG2 1 1 24 39371 1 1 19 MET HG3 H -5.279 1.604 -9.978 1.00 . A A . 9 MET HG3 1 1 24 39372 1 1 19 MET N N -7.147 -1.256 -7.829 1.00 . A A . 9 MET N 1 1 24 39373 1 1 19 MET O O -5.067 -1.643 -6.014 1.00 . A A . 9 MET O 1 1 24 39374 1 1 19 MET SD S -5.292 -0.387 -11.288 1.00 . A A . 9 MET SD 1 1 24 39375 1 1 20 ARG C C -1.826 -2.829 -6.791 1.00 . A A . 10 ARG C 1 1 24 39376 1 1 20 ARG CA C -3.177 -3.487 -6.644 1.00 . A A . 10 ARG CA 1 1 24 39377 1 1 20 ARG CB C -3.039 -4.989 -6.843 1.00 . A A . 10 ARG CB 1 1 24 39378 1 1 20 ARG CD C -4.216 -7.217 -6.985 1.00 . A A . 10 ARG CD 1 1 24 39379 1 1 20 ARG CG C -4.345 -5.707 -7.146 1.00 . A A . 10 ARG CG 1 1 24 39380 1 1 20 ARG CZ C -6.111 -8.445 -5.990 1.00 . A A . 10 ARG CZ 1 1 24 39381 1 1 20 ARG H H -4.079 -3.189 -8.512 1.00 . A A . 10 ARG H 1 1 24 39382 1 1 20 ARG HA H -3.549 -3.295 -5.650 1.00 . A A . 10 ARG HA 1 1 24 39383 1 1 20 ARG HB2 H -2.353 -5.172 -7.654 1.00 . A A . 10 ARG HB2 1 1 24 39384 1 1 20 ARG HB3 H -2.632 -5.395 -5.932 1.00 . A A . 10 ARG HB3 1 1 24 39385 1 1 20 ARG HD2 H -3.590 -7.601 -7.779 1.00 . A A . 10 ARG HD2 1 1 24 39386 1 1 20 ARG HD3 H -3.757 -7.430 -6.032 1.00 . A A . 10 ARG HD3 1 1 24 39387 1 1 20 ARG HE H -5.987 -7.872 -7.916 1.00 . A A . 10 ARG HE 1 1 24 39388 1 1 20 ARG HG2 H -5.108 -5.349 -6.472 1.00 . A A . 10 ARG HG2 1 1 24 39389 1 1 20 ARG HG3 H -4.635 -5.489 -8.164 1.00 . A A . 10 ARG HG3 1 1 24 39390 1 1 20 ARG HH11 H -4.554 -8.148 -4.724 1.00 . A A . 10 ARG HH11 1 1 24 39391 1 1 20 ARG HH12 H -5.939 -8.932 -4.018 1.00 . A A . 10 ARG HH12 1 1 24 39392 1 1 20 ARG HH21 H -7.790 -8.949 -6.998 1.00 . A A . 10 ARG HH21 1 1 24 39393 1 1 20 ARG HH22 H -7.785 -9.376 -5.311 1.00 . A A . 10 ARG HH22 1 1 24 39394 1 1 20 ARG N N -4.093 -2.903 -7.580 1.00 . A A . 10 ARG N 1 1 24 39395 1 1 20 ARG NE N -5.518 -7.873 -7.042 1.00 . A A . 10 ARG NE 1 1 24 39396 1 1 20 ARG NH1 N -5.480 -8.513 -4.820 1.00 . A A . 10 ARG NH1 1 1 24 39397 1 1 20 ARG NH2 N -7.323 -8.968 -6.116 1.00 . A A . 10 ARG NH2 1 1 24 39398 1 1 20 ARG O O -1.262 -2.791 -7.886 1.00 . A A . 10 ARG O 1 1 24 39399 1 1 21 PRO C C 1.049 -2.814 -6.005 1.00 . A A . 11 PRO C 1 1 24 39400 1 1 21 PRO CA C 0.041 -1.729 -5.673 1.00 . A A . 11 PRO CA 1 1 24 39401 1 1 21 PRO CB C 0.210 -1.222 -4.241 1.00 . A A . 11 PRO CB 1 1 24 39402 1 1 21 PRO CD C -1.973 -2.192 -4.402 1.00 . A A . 11 PRO CD 1 1 24 39403 1 1 21 PRO CG C -0.856 -1.888 -3.455 1.00 . A A . 11 PRO CG 1 1 24 39404 1 1 21 PRO HA H 0.148 -0.911 -6.373 1.00 . A A . 11 PRO HA 1 1 24 39405 1 1 21 PRO HB2 H 1.191 -1.484 -3.875 1.00 . A A . 11 PRO HB2 1 1 24 39406 1 1 21 PRO HB3 H 0.092 -0.159 -4.218 1.00 . A A . 11 PRO HB3 1 1 24 39407 1 1 21 PRO HD2 H -2.442 -3.135 -4.145 1.00 . A A . 11 PRO HD2 1 1 24 39408 1 1 21 PRO HD3 H -2.698 -1.392 -4.402 1.00 . A A . 11 PRO HD3 1 1 24 39409 1 1 21 PRO HG2 H -0.468 -2.789 -3.032 1.00 . A A . 11 PRO HG2 1 1 24 39410 1 1 21 PRO HG3 H -1.199 -1.228 -2.672 1.00 . A A . 11 PRO HG3 1 1 24 39411 1 1 21 PRO N N -1.301 -2.286 -5.698 1.00 . A A . 11 PRO N 1 1 24 39412 1 1 21 PRO O O 0.843 -3.986 -5.678 1.00 . A A . 11 PRO O 1 1 24 39413 1 1 22 GLN C C 4.404 -3.289 -6.750 1.00 . A A . 12 GLN C 1 1 24 39414 1 1 22 GLN CA C 3.002 -3.423 -7.259 1.00 . A A . 12 GLN CA 1 1 24 39415 1 1 22 GLN CB C 2.945 -3.298 -8.762 1.00 . A A . 12 GLN CB 1 1 24 39416 1 1 22 GLN CD C 1.512 -5.320 -9.191 1.00 . A A . 12 GLN CD 1 1 24 39417 1 1 22 GLN CG C 1.626 -3.802 -9.292 1.00 . A A . 12 GLN CG 1 1 24 39418 1 1 22 GLN H H 2.313 -1.496 -6.805 1.00 . A A . 12 GLN H 1 1 24 39419 1 1 22 GLN HA H 2.635 -4.397 -6.983 1.00 . A A . 12 GLN HA 1 1 24 39420 1 1 22 GLN HB2 H 3.058 -2.256 -9.032 1.00 . A A . 12 GLN HB2 1 1 24 39421 1 1 22 GLN HB3 H 3.739 -3.873 -9.199 1.00 . A A . 12 GLN HB3 1 1 24 39422 1 1 22 GLN HE21 H 0.953 -5.226 -7.261 1.00 . A A . 12 GLN HE21 1 1 24 39423 1 1 22 GLN HE22 H 1.066 -6.812 -7.944 1.00 . A A . 12 GLN HE22 1 1 24 39424 1 1 22 GLN HG2 H 0.833 -3.347 -8.710 1.00 . A A . 12 GLN HG2 1 1 24 39425 1 1 22 GLN HG3 H 1.528 -3.505 -10.324 1.00 . A A . 12 GLN HG3 1 1 24 39426 1 1 22 GLN N N 2.115 -2.444 -6.682 1.00 . A A . 12 GLN N 1 1 24 39427 1 1 22 GLN NE2 N 1.136 -5.837 -8.015 1.00 . A A . 12 GLN NE2 1 1 24 39428 1 1 22 GLN O O 4.716 -2.345 -6.043 1.00 . A A . 12 GLN O 1 1 24 39429 1 1 22 GLN OE1 O 1.810 -6.032 -10.149 1.00 . A A . 12 GLN OE1 1 1 24 39430 1 1 23 ASP C C 7.412 -3.292 -7.160 1.00 . A A . 13 ASP C 1 1 24 39431 1 1 23 ASP CA C 6.531 -4.389 -6.603 1.00 . A A . 13 ASP CA 1 1 24 39432 1 1 23 ASP CB C 7.030 -5.766 -7.050 1.00 . A A . 13 ASP CB 1 1 24 39433 1 1 23 ASP CG C 5.968 -6.853 -6.925 1.00 . A A . 13 ASP CG 1 1 24 39434 1 1 23 ASP H H 4.938 -4.957 -7.695 1.00 . A A . 13 ASP H 1 1 24 39435 1 1 23 ASP HA H 6.515 -4.343 -5.527 1.00 . A A . 13 ASP HA 1 1 24 39436 1 1 23 ASP HB2 H 7.343 -5.711 -8.082 1.00 . A A . 13 ASP HB2 1 1 24 39437 1 1 23 ASP HB3 H 7.863 -6.041 -6.446 1.00 . A A . 13 ASP HB3 1 1 24 39438 1 1 23 ASP N N 5.223 -4.266 -7.089 1.00 . A A . 13 ASP N 1 1 24 39439 1 1 23 ASP O O 6.993 -2.160 -7.408 1.00 . A A . 13 ASP O 1 1 24 39440 1 1 23 ASP OD1 O 5.881 -7.489 -5.855 1.00 . A A . 13 ASP OD1 1 1 24 39441 1 1 23 ASP OD2 O 5.218 -7.079 -7.890 1.00 . A A . 13 ASP OD2 1 1 24 39442 1 1 24 GLY C C 10.974 -3.051 -7.346 1.00 . A A . 14 GLY C 1 1 24 39443 1 1 24 GLY CA C 9.598 -2.712 -7.826 1.00 . A A . 14 GLY CA 1 1 24 39444 1 1 24 GLY H H 8.875 -4.579 -7.213 1.00 . A A . 14 GLY H 1 1 24 39445 1 1 24 GLY HA2 H 9.593 -2.707 -8.906 1.00 . A A . 14 GLY HA2 1 1 24 39446 1 1 24 GLY HA3 H 9.339 -1.730 -7.468 1.00 . A A . 14 GLY HA3 1 1 24 39447 1 1 24 GLY N N 8.632 -3.652 -7.369 1.00 . A A . 14 GLY N 1 1 24 39448 1 1 24 GLY O O 11.183 -3.463 -6.209 1.00 . A A . 14 GLY O 1 1 24 39449 1 1 25 GLU C C 14.035 -1.774 -8.116 1.00 . A A . 15 GLU C 1 1 24 39450 1 1 25 GLU CA C 13.300 -3.084 -7.935 1.00 . A A . 15 GLU CA 1 1 24 39451 1 1 25 GLU CB C 13.905 -4.159 -8.838 1.00 . A A . 15 GLU CB 1 1 24 39452 1 1 25 GLU CD C 14.193 -6.617 -9.229 1.00 . A A . 15 GLU CD 1 1 24 39453 1 1 25 GLU CG C 13.331 -5.546 -8.611 1.00 . A A . 15 GLU CG 1 1 24 39454 1 1 25 GLU H H 11.634 -2.581 -9.112 1.00 . A A . 15 GLU H 1 1 24 39455 1 1 25 GLU HA H 13.384 -3.394 -6.902 1.00 . A A . 15 GLU HA 1 1 24 39456 1 1 25 GLU HB2 H 13.730 -3.886 -9.868 1.00 . A A . 15 GLU HB2 1 1 24 39457 1 1 25 GLU HB3 H 14.969 -4.202 -8.664 1.00 . A A . 15 GLU HB3 1 1 24 39458 1 1 25 GLU HG2 H 13.259 -5.728 -7.552 1.00 . A A . 15 GLU HG2 1 1 24 39459 1 1 25 GLU HG3 H 12.348 -5.595 -9.055 1.00 . A A . 15 GLU HG3 1 1 24 39460 1 1 25 GLU N N 11.902 -2.880 -8.230 1.00 . A A . 15 GLU N 1 1 24 39461 1 1 25 GLU O O 14.182 -1.287 -9.235 1.00 . A A . 15 GLU O 1 1 24 39462 1 1 25 GLU OE1 O 15.411 -6.635 -8.971 1.00 . A A . 15 GLU OE1 1 1 24 39463 1 1 25 GLU OE2 O 13.649 -7.454 -9.981 1.00 . A A . 15 GLU OE2 1 1 24 39464 1 1 26 VAL C C 16.407 -0.087 -6.320 1.00 . A A . 16 VAL C 1 1 24 39465 1 1 26 VAL CA C 15.090 0.066 -7.019 1.00 . A A . 16 VAL CA 1 1 24 39466 1 1 26 VAL CB C 14.229 1.114 -6.292 1.00 . A A . 16 VAL CB 1 1 24 39467 1 1 26 VAL CG1 C 12.759 0.958 -6.649 1.00 . A A . 16 VAL CG1 1 1 24 39468 1 1 26 VAL CG2 C 14.439 1.062 -4.780 1.00 . A A . 16 VAL CG2 1 1 24 39469 1 1 26 VAL H H 14.428 -1.647 -6.172 1.00 . A A . 16 VAL H 1 1 24 39470 1 1 26 VAL HA H 15.251 0.379 -8.040 1.00 . A A . 16 VAL HA 1 1 24 39471 1 1 26 VAL HB H 14.538 2.068 -6.638 1.00 . A A . 16 VAL HB 1 1 24 39472 1 1 26 VAL HG11 H 12.188 1.738 -6.170 1.00 . A A . 16 VAL HG11 1 1 24 39473 1 1 26 VAL HG12 H 12.408 -0.005 -6.312 1.00 . A A . 16 VAL HG12 1 1 24 39474 1 1 26 VAL HG13 H 12.640 1.031 -7.720 1.00 . A A . 16 VAL HG13 1 1 24 39475 1 1 26 VAL HG21 H 14.140 0.092 -4.409 1.00 . A A . 16 VAL HG21 1 1 24 39476 1 1 26 VAL HG22 H 13.845 1.829 -4.305 1.00 . A A . 16 VAL HG22 1 1 24 39477 1 1 26 VAL HG23 H 15.485 1.225 -4.553 1.00 . A A . 16 VAL HG23 1 1 24 39478 1 1 26 VAL N N 14.474 -1.196 -7.016 1.00 . A A . 16 VAL N 1 1 24 39479 1 1 26 VAL O O 16.638 -1.059 -5.630 1.00 . A A . 16 VAL O 1 1 24 39480 1 1 27 THR C C 18.555 1.628 -4.621 1.00 . A A . 17 THR C 1 1 24 39481 1 1 27 THR CA C 18.564 0.848 -5.930 1.00 . A A . 17 THR CA 1 1 24 39482 1 1 27 THR CB C 19.561 1.494 -6.894 1.00 . A A . 17 THR CB 1 1 24 39483 1 1 27 THR CG2 C 20.843 0.679 -6.994 1.00 . A A . 17 THR CG2 1 1 24 39484 1 1 27 THR H H 16.959 1.589 -7.054 1.00 . A A . 17 THR H 1 1 24 39485 1 1 27 THR HA H 18.861 -0.174 -5.748 1.00 . A A . 17 THR HA 1 1 24 39486 1 1 27 THR HB H 19.801 2.473 -6.517 1.00 . A A . 17 THR HB 1 1 24 39487 1 1 27 THR HG1 H 19.077 0.797 -8.692 1.00 . A A . 17 THR HG1 1 1 24 39488 1 1 27 THR HG21 H 20.617 -0.313 -7.366 1.00 . A A . 17 THR HG21 1 1 24 39489 1 1 27 THR HG22 H 21.297 0.601 -6.018 1.00 . A A . 17 THR HG22 1 1 24 39490 1 1 27 THR HG23 H 21.530 1.167 -7.670 1.00 . A A . 17 THR HG23 1 1 24 39491 1 1 27 THR N N 17.242 0.853 -6.514 1.00 . A A . 17 THR N 1 1 24 39492 1 1 27 THR O O 17.691 2.491 -4.419 1.00 . A A . 17 THR O 1 1 24 39493 1 1 27 THR OG1 O 18.960 1.620 -8.195 1.00 . A A . 17 THR OG1 1 1 24 39494 1 1 28 VAL C C 20.068 3.477 -2.891 1.00 . A A . 18 VAL C 1 1 24 39495 1 1 28 VAL CA C 19.646 2.094 -2.517 1.00 . A A . 18 VAL CA 1 1 24 39496 1 1 28 VAL CB C 20.693 1.562 -1.554 1.00 . A A . 18 VAL CB 1 1 24 39497 1 1 28 VAL CG1 C 20.619 2.300 -0.227 1.00 . A A . 18 VAL CG1 1 1 24 39498 1 1 28 VAL CG2 C 20.561 0.071 -1.343 1.00 . A A . 18 VAL CG2 1 1 24 39499 1 1 28 VAL H H 20.042 0.548 -3.865 1.00 . A A . 18 VAL H 1 1 24 39500 1 1 28 VAL HA H 18.694 2.140 -2.008 1.00 . A A . 18 VAL HA 1 1 24 39501 1 1 28 VAL HB H 21.642 1.769 -1.990 1.00 . A A . 18 VAL HB 1 1 24 39502 1 1 28 VAL HG11 H 19.659 2.115 0.234 1.00 . A A . 18 VAL HG11 1 1 24 39503 1 1 28 VAL HG12 H 20.740 3.359 -0.397 1.00 . A A . 18 VAL HG12 1 1 24 39504 1 1 28 VAL HG13 H 21.405 1.947 0.425 1.00 . A A . 18 VAL HG13 1 1 24 39505 1 1 28 VAL HG21 H 21.357 -0.274 -0.699 1.00 . A A . 18 VAL HG21 1 1 24 39506 1 1 28 VAL HG22 H 20.621 -0.434 -2.297 1.00 . A A . 18 VAL HG22 1 1 24 39507 1 1 28 VAL HG23 H 19.608 -0.140 -0.879 1.00 . A A . 18 VAL HG23 1 1 24 39508 1 1 28 VAL N N 19.481 1.313 -3.721 1.00 . A A . 18 VAL N 1 1 24 39509 1 1 28 VAL O O 21.188 3.745 -3.333 1.00 . A A . 18 VAL O 1 1 24 39510 1 1 29 GLY C C 18.223 6.316 -3.818 1.00 . A A . 19 GLY C 1 1 24 39511 1 1 29 GLY CA C 19.311 5.724 -2.955 1.00 . A A . 19 GLY CA 1 1 24 39512 1 1 29 GLY H H 18.277 3.946 -2.470 1.00 . A A . 19 GLY H 1 1 24 39513 1 1 29 GLY HA2 H 19.314 6.232 -2.002 1.00 . A A . 19 GLY HA2 1 1 24 39514 1 1 29 GLY HA3 H 20.264 5.879 -3.439 1.00 . A A . 19 GLY HA3 1 1 24 39515 1 1 29 GLY N N 19.129 4.314 -2.729 1.00 . A A . 19 GLY N 1 1 24 39516 1 1 29 GLY O O 18.122 7.538 -3.945 1.00 . A A . 19 GLY O 1 1 24 39517 1 1 30 GLY C C 15.018 5.717 -4.556 1.00 . A A . 20 GLY C 1 1 24 39518 1 1 30 GLY CA C 16.327 5.954 -5.216 1.00 . A A . 20 GLY CA 1 1 24 39519 1 1 30 GLY H H 17.522 4.494 -4.317 1.00 . A A . 20 GLY H 1 1 24 39520 1 1 30 GLY HA2 H 16.453 7.013 -5.372 1.00 . A A . 20 GLY HA2 1 1 24 39521 1 1 30 GLY HA3 H 16.321 5.460 -6.164 1.00 . A A . 20 GLY HA3 1 1 24 39522 1 1 30 GLY N N 17.404 5.463 -4.422 1.00 . A A . 20 GLY N 1 1 24 39523 1 1 30 GLY O O 14.941 5.397 -3.375 1.00 . A A . 20 GLY O 1 1 24 39524 1 1 31 SER C C 11.863 4.732 -5.489 1.00 . A A . 21 SER C 1 1 24 39525 1 1 31 SER CA C 12.679 5.828 -4.859 1.00 . A A . 21 SER CA 1 1 24 39526 1 1 31 SER CB C 12.061 7.178 -5.167 1.00 . A A . 21 SER CB 1 1 24 39527 1 1 31 SER H H 14.134 5.893 -6.279 1.00 . A A . 21 SER H 1 1 24 39528 1 1 31 SER HA H 12.704 5.691 -3.792 1.00 . A A . 21 SER HA 1 1 24 39529 1 1 31 SER HB2 H 10.990 7.079 -5.180 1.00 . A A . 21 SER HB2 1 1 24 39530 1 1 31 SER HB3 H 12.352 7.881 -4.409 1.00 . A A . 21 SER HB3 1 1 24 39531 1 1 31 SER HG H 11.884 8.336 -6.740 1.00 . A A . 21 SER HG 1 1 24 39532 1 1 31 SER N N 13.998 5.826 -5.338 1.00 . A A . 21 SER N 1 1 24 39533 1 1 31 SER O O 12.264 4.076 -6.447 1.00 . A A . 21 SER O 1 1 24 39534 1 1 31 SER OG O 12.492 7.658 -6.430 1.00 . A A . 21 SER OG 1 1 24 39535 1 1 32 ILE C C 8.394 4.327 -5.056 1.00 . A A . 22 ILE C 1 1 24 39536 1 1 32 ILE CA C 9.720 3.673 -5.317 1.00 . A A . 22 ILE CA 1 1 24 39537 1 1 32 ILE CB C 9.803 2.334 -4.589 1.00 . A A . 22 ILE CB 1 1 24 39538 1 1 32 ILE CD1 C 9.140 1.003 -6.662 1.00 . A A . 22 ILE CD1 1 1 24 39539 1 1 32 ILE CG1 C 8.849 1.316 -5.208 1.00 . A A . 22 ILE CG1 1 1 24 39540 1 1 32 ILE CG2 C 9.524 2.491 -3.104 1.00 . A A . 22 ILE CG2 1 1 24 39541 1 1 32 ILE H H 10.525 5.141 -4.164 1.00 . A A . 22 ILE H 1 1 24 39542 1 1 32 ILE HA H 9.826 3.492 -6.377 1.00 . A A . 22 ILE HA 1 1 24 39543 1 1 32 ILE HB H 10.796 1.984 -4.707 1.00 . A A . 22 ILE HB 1 1 24 39544 1 1 32 ILE HD11 H 9.023 1.901 -7.251 1.00 . A A . 22 ILE HD11 1 1 24 39545 1 1 32 ILE HD12 H 8.453 0.247 -7.014 1.00 . A A . 22 ILE HD12 1 1 24 39546 1 1 32 ILE HD13 H 10.154 0.641 -6.753 1.00 . A A . 22 ILE HD13 1 1 24 39547 1 1 32 ILE HG12 H 8.920 0.400 -4.652 1.00 . A A . 22 ILE HG12 1 1 24 39548 1 1 32 ILE HG13 H 7.837 1.694 -5.145 1.00 . A A . 22 ILE HG13 1 1 24 39549 1 1 32 ILE HG21 H 8.536 2.902 -2.964 1.00 . A A . 22 ILE HG21 1 1 24 39550 1 1 32 ILE HG22 H 10.256 3.156 -2.669 1.00 . A A . 22 ILE HG22 1 1 24 39551 1 1 32 ILE HG23 H 9.582 1.525 -2.622 1.00 . A A . 22 ILE HG23 1 1 24 39552 1 1 32 ILE N N 10.720 4.582 -4.916 1.00 . A A . 22 ILE N 1 1 24 39553 1 1 32 ILE O O 8.242 5.217 -4.224 1.00 . A A . 22 ILE O 1 1 24 39554 1 1 33 THR C C 5.101 3.480 -5.940 1.00 . A A . 23 THR C 1 1 24 39555 1 1 33 THR CA C 6.167 4.532 -5.789 1.00 . A A . 23 THR CA 1 1 24 39556 1 1 33 THR CB C 5.985 5.619 -6.854 1.00 . A A . 23 THR CB 1 1 24 39557 1 1 33 THR CG2 C 4.686 6.385 -6.625 1.00 . A A . 23 THR CG2 1 1 24 39558 1 1 33 THR H H 7.670 3.167 -6.365 1.00 . A A . 23 THR H 1 1 24 39559 1 1 33 THR HA H 6.050 4.997 -4.819 1.00 . A A . 23 THR HA 1 1 24 39560 1 1 33 THR HB H 5.947 5.150 -7.817 1.00 . A A . 23 THR HB 1 1 24 39561 1 1 33 THR HG1 H 7.669 6.297 -6.077 1.00 . A A . 23 THR HG1 1 1 24 39562 1 1 33 THR HG21 H 4.592 7.165 -7.366 1.00 . A A . 23 THR HG21 1 1 24 39563 1 1 33 THR HG22 H 4.695 6.825 -5.635 1.00 . A A . 23 THR HG22 1 1 24 39564 1 1 33 THR HG23 H 3.847 5.706 -6.708 1.00 . A A . 23 THR HG23 1 1 24 39565 1 1 33 THR N N 7.478 3.940 -5.823 1.00 . A A . 23 THR N 1 1 24 39566 1 1 33 THR O O 5.114 2.666 -6.861 1.00 . A A . 23 THR O 1 1 24 39567 1 1 33 THR OG1 O 7.089 6.533 -6.808 1.00 . A A . 23 THR OG1 1 1 24 39568 1 1 34 PHE C C 1.791 3.348 -4.950 1.00 . A A . 24 PHE C 1 1 24 39569 1 1 34 PHE CA C 3.100 2.587 -4.953 1.00 . A A . 24 PHE CA 1 1 24 39570 1 1 34 PHE CB C 3.194 1.755 -3.687 1.00 . A A . 24 PHE CB 1 1 24 39571 1 1 34 PHE CD1 C 4.946 0.196 -4.567 1.00 . A A . 24 PHE CD1 1 1 24 39572 1 1 34 PHE CD2 C 5.235 1.085 -2.384 1.00 . A A . 24 PHE CD2 1 1 24 39573 1 1 34 PHE CE1 C 6.132 -0.498 -4.445 1.00 . A A . 24 PHE CE1 1 1 24 39574 1 1 34 PHE CE2 C 6.423 0.391 -2.257 1.00 . A A . 24 PHE CE2 1 1 24 39575 1 1 34 PHE CG C 4.484 0.995 -3.539 1.00 . A A . 24 PHE CG 1 1 24 39576 1 1 34 PHE CZ C 6.856 -0.419 -3.245 1.00 . A A . 24 PHE CZ 1 1 24 39577 1 1 34 PHE H H 4.261 4.204 -4.329 1.00 . A A . 24 PHE H 1 1 24 39578 1 1 34 PHE HA H 3.138 1.932 -5.822 1.00 . A A . 24 PHE HA 1 1 24 39579 1 1 34 PHE HB2 H 3.098 2.409 -2.832 1.00 . A A . 24 PHE HB2 1 1 24 39580 1 1 34 PHE HB3 H 2.386 1.053 -3.678 1.00 . A A . 24 PHE HB3 1 1 24 39581 1 1 34 PHE HD1 H 4.367 0.116 -5.478 1.00 . A A . 24 PHE HD1 1 1 24 39582 1 1 34 PHE HD2 H 4.884 1.700 -1.571 1.00 . A A . 24 PHE HD2 1 1 24 39583 1 1 34 PHE HE1 H 6.481 -1.120 -5.258 1.00 . A A . 24 PHE HE1 1 1 24 39584 1 1 34 PHE HE2 H 7.002 0.474 -1.348 1.00 . A A . 24 PHE HE2 1 1 24 39585 1 1 34 PHE HZ H 7.780 -0.969 -3.132 1.00 . A A . 24 PHE HZ 1 1 24 39586 1 1 34 PHE N N 4.194 3.515 -5.009 1.00 . A A . 24 PHE N 1 1 24 39587 1 1 34 PHE O O 1.681 4.416 -4.361 1.00 . A A . 24 PHE O 1 1 24 39588 1 1 35 SER C C -1.515 2.201 -5.474 1.00 . A A . 25 SER C 1 1 24 39589 1 1 35 SER CA C -0.512 3.323 -5.620 1.00 . A A . 25 SER CA 1 1 24 39590 1 1 35 SER CB C -0.781 4.129 -6.875 1.00 . A A . 25 SER CB 1 1 24 39591 1 1 35 SER H H 1.018 2.031 -6.153 1.00 . A A . 25 SER H 1 1 24 39592 1 1 35 SER HA H -0.601 3.976 -4.765 1.00 . A A . 25 SER HA 1 1 24 39593 1 1 35 SER HB2 H -1.790 3.939 -7.212 1.00 . A A . 25 SER HB2 1 1 24 39594 1 1 35 SER HB3 H -0.675 5.168 -6.637 1.00 . A A . 25 SER HB3 1 1 24 39595 1 1 35 SER HG H 0.708 4.547 -8.090 1.00 . A A . 25 SER HG 1 1 24 39596 1 1 35 SER N N 0.826 2.801 -5.624 1.00 . A A . 25 SER N 1 1 24 39597 1 1 35 SER O O -1.575 1.273 -6.279 1.00 . A A . 25 SER O 1 1 24 39598 1 1 35 SER OG O 0.124 3.794 -7.917 1.00 . A A . 25 SER OG 1 1 24 39599 1 1 36 ALA C C -4.667 1.960 -4.109 1.00 . A A . 26 ALA C 1 1 24 39600 1 1 36 ALA CA C -3.284 1.312 -4.089 1.00 . A A . 26 ALA CA 1 1 24 39601 1 1 36 ALA CB C -2.980 0.697 -2.722 1.00 . A A . 26 ALA CB 1 1 24 39602 1 1 36 ALA H H -2.153 3.086 -3.844 1.00 . A A . 26 ALA H 1 1 24 39603 1 1 36 ALA HA H -3.245 0.531 -4.834 1.00 . A A . 26 ALA HA 1 1 24 39604 1 1 36 ALA HB1 H -3.617 -0.163 -2.554 1.00 . A A . 26 ALA HB1 1 1 24 39605 1 1 36 ALA HB2 H -3.140 1.427 -1.949 1.00 . A A . 26 ALA HB2 1 1 24 39606 1 1 36 ALA HB3 H -1.945 0.390 -2.676 1.00 . A A . 26 ALA HB3 1 1 24 39607 1 1 36 ALA N N -2.273 2.300 -4.420 1.00 . A A . 26 ALA N 1 1 24 39608 1 1 36 ALA O O -4.957 2.843 -3.300 1.00 . A A . 26 ALA O 1 1 24 39609 1 1 37 ARG C C -7.914 1.204 -4.679 1.00 . A A . 27 ARG C 1 1 24 39610 1 1 37 ARG CA C -6.835 2.143 -5.192 1.00 . A A . 27 ARG CA 1 1 24 39611 1 1 37 ARG CB C -7.091 2.476 -6.660 1.00 . A A . 27 ARG CB 1 1 24 39612 1 1 37 ARG CD C -6.251 3.536 -8.758 1.00 . A A . 27 ARG CD 1 1 24 39613 1 1 37 ARG CG C -6.052 3.401 -7.262 1.00 . A A . 27 ARG CG 1 1 24 39614 1 1 37 ARG CZ C -5.276 4.845 -10.610 1.00 . A A . 27 ARG CZ 1 1 24 39615 1 1 37 ARG H H -5.263 0.799 -5.643 1.00 . A A . 27 ARG H 1 1 24 39616 1 1 37 ARG HA H -6.854 3.053 -4.614 1.00 . A A . 27 ARG HA 1 1 24 39617 1 1 37 ARG HB2 H -7.102 1.560 -7.230 1.00 . A A . 27 ARG HB2 1 1 24 39618 1 1 37 ARG HB3 H -8.056 2.953 -6.747 1.00 . A A . 27 ARG HB3 1 1 24 39619 1 1 37 ARG HD2 H -6.271 2.539 -9.192 1.00 . A A . 27 ARG HD2 1 1 24 39620 1 1 37 ARG HD3 H -7.196 4.024 -8.939 1.00 . A A . 27 ARG HD3 1 1 24 39621 1 1 37 ARG HE H -4.337 4.407 -8.897 1.00 . A A . 27 ARG HE 1 1 24 39622 1 1 37 ARG HG2 H -6.142 4.374 -6.805 1.00 . A A . 27 ARG HG2 1 1 24 39623 1 1 37 ARG HG3 H -5.069 2.997 -7.071 1.00 . A A . 27 ARG HG3 1 1 24 39624 1 1 37 ARG HH11 H -7.223 4.339 -10.864 1.00 . A A . 27 ARG HH11 1 1 24 39625 1 1 37 ARG HH12 H -6.491 5.168 -12.206 1.00 . A A . 27 ARG HH12 1 1 24 39626 1 1 37 ARG HH21 H -3.366 5.540 -10.639 1.00 . A A . 27 ARG HH21 1 1 24 39627 1 1 37 ARG HH22 H -4.300 5.877 -12.074 1.00 . A A . 27 ARG HH22 1 1 24 39628 1 1 37 ARG N N -5.518 1.539 -5.043 1.00 . A A . 27 ARG N 1 1 24 39629 1 1 37 ARG NE N -5.181 4.310 -9.394 1.00 . A A . 27 ARG NE 1 1 24 39630 1 1 37 ARG NH1 N -6.421 4.783 -11.275 1.00 . A A . 27 ARG NH1 1 1 24 39631 1 1 37 ARG NH2 N -4.233 5.470 -11.146 1.00 . A A . 27 ARG NH2 1 1 24 39632 1 1 37 ARG O O -8.042 0.079 -5.163 1.00 . A A . 27 ARG O 1 1 24 39633 1 1 38 VAL C C -11.069 1.538 -3.346 1.00 . A A . 28 VAL C 1 1 24 39634 1 1 38 VAL CA C -9.738 0.866 -3.135 1.00 . A A . 28 VAL CA 1 1 24 39635 1 1 38 VAL CB C -9.547 0.616 -1.637 1.00 . A A . 28 VAL CB 1 1 24 39636 1 1 38 VAL CG1 C -10.518 -0.459 -1.156 1.00 . A A . 28 VAL CG1 1 1 24 39637 1 1 38 VAL CG2 C -8.103 0.242 -1.358 1.00 . A A . 28 VAL CG2 1 1 24 39638 1 1 38 VAL H H -8.572 2.571 -3.385 1.00 . A A . 28 VAL H 1 1 24 39639 1 1 38 VAL HA H -9.745 -0.088 -3.641 1.00 . A A . 28 VAL HA 1 1 24 39640 1 1 38 VAL HB H -9.771 1.530 -1.112 1.00 . A A . 28 VAL HB 1 1 24 39641 1 1 38 VAL HG11 H -10.219 -1.418 -1.555 1.00 . A A . 28 VAL HG11 1 1 24 39642 1 1 38 VAL HG12 H -11.519 -0.229 -1.509 1.00 . A A . 28 VAL HG12 1 1 24 39643 1 1 38 VAL HG13 H -10.514 -0.499 -0.078 1.00 . A A . 28 VAL HG13 1 1 24 39644 1 1 38 VAL HG21 H -7.958 0.118 -0.298 1.00 . A A . 28 VAL HG21 1 1 24 39645 1 1 38 VAL HG22 H -7.456 1.028 -1.725 1.00 . A A . 28 VAL HG22 1 1 24 39646 1 1 38 VAL HG23 H -7.867 -0.680 -1.866 1.00 . A A . 28 VAL HG23 1 1 24 39647 1 1 38 VAL N N -8.689 1.666 -3.707 1.00 . A A . 28 VAL N 1 1 24 39648 1 1 38 VAL O O -11.267 2.712 -3.025 1.00 . A A . 28 VAL O 1 1 24 39649 1 1 39 ALA C C -14.007 1.515 -2.866 1.00 . A A . 29 ALA C 1 1 24 39650 1 1 39 ALA CA C -13.311 1.166 -4.166 1.00 . A A . 29 ALA CA 1 1 24 39651 1 1 39 ALA CB C -14.056 0.048 -4.874 1.00 . A A . 29 ALA CB 1 1 24 39652 1 1 39 ALA H H -11.643 -0.089 -4.221 1.00 . A A . 29 ALA H 1 1 24 39653 1 1 39 ALA HA H -13.308 2.035 -4.807 1.00 . A A . 29 ALA HA 1 1 24 39654 1 1 39 ALA HB1 H -15.079 0.350 -5.052 1.00 . A A . 29 ALA HB1 1 1 24 39655 1 1 39 ALA HB2 H -14.042 -0.839 -4.254 1.00 . A A . 29 ALA HB2 1 1 24 39656 1 1 39 ALA HB3 H -13.574 -0.165 -5.817 1.00 . A A . 29 ALA HB3 1 1 24 39657 1 1 39 ALA N N -11.941 0.777 -3.930 1.00 . A A . 29 ALA N 1 1 24 39658 1 1 39 ALA O O -14.275 0.650 -2.035 1.00 . A A . 29 ALA O 1 1 24 39659 1 1 40 GLY C C -16.387 2.566 -1.526 1.00 . A A . 30 GLY C 1 1 24 39660 1 1 40 GLY CA C -15.049 3.274 -1.589 1.00 . A A . 30 GLY CA 1 1 24 39661 1 1 40 GLY H H -13.860 3.431 -3.333 1.00 . A A . 30 GLY H 1 1 24 39662 1 1 40 GLY HA2 H -14.513 3.109 -0.666 1.00 . A A . 30 GLY HA2 1 1 24 39663 1 1 40 GLY HA3 H -15.222 4.339 -1.720 1.00 . A A . 30 GLY HA3 1 1 24 39664 1 1 40 GLY N N -14.251 2.797 -2.697 1.00 . A A . 30 GLY N 1 1 24 39665 1 1 40 GLY O O -16.838 2.168 -0.456 1.00 . A A . 30 GLY O 1 1 24 39666 1 1 41 ALA C C -19.374 2.241 -1.932 1.00 . A A . 31 ALA C 1 1 24 39667 1 1 41 ALA CA C -18.278 1.723 -2.861 1.00 . A A . 31 ALA CA 1 1 24 39668 1 1 41 ALA CB C -18.056 0.250 -2.623 1.00 . A A . 31 ALA CB 1 1 24 39669 1 1 41 ALA H H -16.580 2.807 -3.493 1.00 . A A . 31 ALA H 1 1 24 39670 1 1 41 ALA HA H -18.598 1.853 -3.886 1.00 . A A . 31 ALA HA 1 1 24 39671 1 1 41 ALA HB1 H -17.903 0.088 -1.567 1.00 . A A . 31 ALA HB1 1 1 24 39672 1 1 41 ALA HB2 H -17.181 -0.067 -3.167 1.00 . A A . 31 ALA HB2 1 1 24 39673 1 1 41 ALA HB3 H -18.916 -0.306 -2.958 1.00 . A A . 31 ALA HB3 1 1 24 39674 1 1 41 ALA N N -17.009 2.430 -2.697 1.00 . A A . 31 ALA N 1 1 24 39675 1 1 41 ALA O O -19.282 3.342 -1.390 1.00 . A A . 31 ALA O 1 1 24 39676 1 1 42 SER C C -21.011 1.353 0.558 1.00 . A A . 32 SER C 1 1 24 39677 1 1 42 SER CA C -21.481 1.755 -0.840 1.00 . A A . 32 SER CA 1 1 24 39678 1 1 42 SER CB C -22.769 1.022 -1.239 1.00 . A A . 32 SER CB 1 1 24 39679 1 1 42 SER H H -20.498 0.645 -2.335 1.00 . A A . 32 SER H 1 1 24 39680 1 1 42 SER HA H -21.655 2.821 -0.857 1.00 . A A . 32 SER HA 1 1 24 39681 1 1 42 SER HB2 H -23.527 1.183 -0.489 1.00 . A A . 32 SER HB2 1 1 24 39682 1 1 42 SER HB3 H -23.117 1.410 -2.188 1.00 . A A . 32 SER HB3 1 1 24 39683 1 1 42 SER HG H -22.632 -0.624 -2.304 1.00 . A A . 32 SER HG 1 1 24 39684 1 1 42 SER N N -20.429 1.455 -1.791 1.00 . A A . 32 SER N 1 1 24 39685 1 1 42 SER O O -20.715 2.209 1.388 1.00 . A A . 32 SER O 1 1 24 39686 1 1 42 SER OG O -22.542 -0.377 -1.378 1.00 . A A . 32 SER OG 1 1 24 39687 1 1 43 LEU C C -21.077 -0.243 3.269 1.00 . A A . 33 LEU C 1 1 24 39688 1 1 43 LEU CA C -20.285 -0.531 1.967 1.00 . A A . 33 LEU CA 1 1 24 39689 1 1 43 LEU CB C -18.778 -0.057 1.983 1.00 . A A . 33 LEU CB 1 1 24 39690 1 1 43 LEU CD1 C -18.904 1.586 3.885 1.00 . A A . 33 LEU CD1 1 1 24 39691 1 1 43 LEU CD2 C -18.050 -0.801 4.192 1.00 . A A . 33 LEU CD2 1 1 24 39692 1 1 43 LEU CG C -18.161 0.401 3.288 1.00 . A A . 33 LEU CG 1 1 24 39693 1 1 43 LEU H H -21.358 -0.570 0.144 1.00 . A A . 33 LEU H 1 1 24 39694 1 1 43 LEU HA H -20.291 -1.604 1.833 1.00 . A A . 33 LEU HA 1 1 24 39695 1 1 43 LEU HB2 H -18.160 -0.892 1.666 1.00 . A A . 33 LEU HB2 1 1 24 39696 1 1 43 LEU HB3 H -18.668 0.742 1.260 1.00 . A A . 33 LEU HB3 1 1 24 39697 1 1 43 LEU HD11 H -18.408 1.905 4.788 1.00 . A A . 33 LEU HD11 1 1 24 39698 1 1 43 LEU HD12 H -19.918 1.292 4.117 1.00 . A A . 33 LEU HD12 1 1 24 39699 1 1 43 LEU HD13 H -18.919 2.396 3.172 1.00 . A A . 33 LEU HD13 1 1 24 39700 1 1 43 LEU HD21 H -17.602 -1.618 3.648 1.00 . A A . 33 LEU HD21 1 1 24 39701 1 1 43 LEU HD22 H -19.032 -1.090 4.529 1.00 . A A . 33 LEU HD22 1 1 24 39702 1 1 43 LEU HD23 H -17.432 -0.555 5.041 1.00 . A A . 33 LEU HD23 1 1 24 39703 1 1 43 LEU HG H -17.167 0.740 3.118 1.00 . A A . 33 LEU HG 1 1 24 39704 1 1 43 LEU N N -20.938 0.037 0.789 1.00 . A A . 33 LEU N 1 1 24 39705 1 1 43 LEU O O -21.941 0.631 3.313 1.00 . A A . 33 LEU O 1 1 24 39706 1 1 44 LEU C C -20.435 0.324 6.331 1.00 . A A . 34 LEU C 1 1 24 39707 1 1 44 LEU CA C -21.265 -0.796 5.661 1.00 . A A . 34 LEU CA 1 1 24 39708 1 1 44 LEU CB C -21.154 -2.077 6.473 1.00 . A A . 34 LEU CB 1 1 24 39709 1 1 44 LEU CD1 C -23.393 -2.109 7.586 1.00 . A A . 34 LEU CD1 1 1 24 39710 1 1 44 LEU CD2 C -21.416 -3.181 8.705 1.00 . A A . 34 LEU CD2 1 1 24 39711 1 1 44 LEU CG C -21.889 -2.048 7.807 1.00 . A A . 34 LEU CG 1 1 24 39712 1 1 44 LEU H H -20.275 -1.848 4.128 1.00 . A A . 34 LEU H 1 1 24 39713 1 1 44 LEU HA H -22.296 -0.495 5.619 1.00 . A A . 34 LEU HA 1 1 24 39714 1 1 44 LEU HB2 H -21.547 -2.892 5.882 1.00 . A A . 34 LEU HB2 1 1 24 39715 1 1 44 LEU HB3 H -20.109 -2.266 6.665 1.00 . A A . 34 LEU HB3 1 1 24 39716 1 1 44 LEU HD11 H -23.709 -1.243 7.024 1.00 . A A . 34 LEU HD11 1 1 24 39717 1 1 44 LEU HD12 H -23.899 -2.123 8.541 1.00 . A A . 34 LEU HD12 1 1 24 39718 1 1 44 LEU HD13 H -23.638 -3.005 7.035 1.00 . A A . 34 LEU HD13 1 1 24 39719 1 1 44 LEU HD21 H -21.964 -3.154 9.633 1.00 . A A . 34 LEU HD21 1 1 24 39720 1 1 44 LEU HD22 H -20.360 -3.064 8.908 1.00 . A A . 34 LEU HD22 1 1 24 39721 1 1 44 LEU HD23 H -21.586 -4.127 8.212 1.00 . A A . 34 LEU HD23 1 1 24 39722 1 1 44 LEU HG H -21.671 -1.111 8.297 1.00 . A A . 34 LEU HG 1 1 24 39723 1 1 44 LEU N N -20.806 -1.048 4.296 1.00 . A A . 34 LEU N 1 1 24 39724 1 1 44 LEU O O -20.934 1.428 6.545 1.00 . A A . 34 LEU O 1 1 24 39725 1 1 45 LYS C C -16.940 1.153 6.313 1.00 . A A . 35 LYS C 1 1 24 39726 1 1 45 LYS CA C -18.225 1.062 7.146 1.00 . A A . 35 LYS CA 1 1 24 39727 1 1 45 LYS CB C -17.895 0.851 8.634 1.00 . A A . 35 LYS CB 1 1 24 39728 1 1 45 LYS CD C -16.516 -1.290 8.442 1.00 . A A . 35 LYS CD 1 1 24 39729 1 1 45 LYS CE C -15.219 -0.723 8.995 1.00 . A A . 35 LYS CE 1 1 24 39730 1 1 45 LYS CG C -17.746 -0.619 9.055 1.00 . A A . 35 LYS CG 1 1 24 39731 1 1 45 LYS H H -18.860 -0.898 6.626 1.00 . A A . 35 LYS H 1 1 24 39732 1 1 45 LYS HA H -18.723 1.999 7.019 1.00 . A A . 35 LYS HA 1 1 24 39733 1 1 45 LYS HB2 H -16.963 1.352 8.850 1.00 . A A . 35 LYS HB2 1 1 24 39734 1 1 45 LYS HB3 H -18.678 1.297 9.228 1.00 . A A . 35 LYS HB3 1 1 24 39735 1 1 45 LYS HD2 H -16.548 -2.350 8.648 1.00 . A A . 35 LYS HD2 1 1 24 39736 1 1 45 LYS HD3 H -16.530 -1.131 7.362 1.00 . A A . 35 LYS HD3 1 1 24 39737 1 1 45 LYS HE2 H -14.394 -1.239 8.531 1.00 . A A . 35 LYS HE2 1 1 24 39738 1 1 45 LYS HE3 H -15.170 0.330 8.745 1.00 . A A . 35 LYS HE3 1 1 24 39739 1 1 45 LYS HG2 H -17.662 -0.665 10.130 1.00 . A A . 35 LYS HG2 1 1 24 39740 1 1 45 LYS HG3 H -18.629 -1.159 8.743 1.00 . A A . 35 LYS HG3 1 1 24 39741 1 1 45 LYS HZ1 H -14.124 -0.736 10.771 1.00 . A A . 35 LYS HZ1 1 1 24 39742 1 1 45 LYS HZ2 H -15.424 -1.828 10.763 1.00 . A A . 35 LYS HZ2 1 1 24 39743 1 1 45 LYS HZ3 H -15.711 -0.167 10.942 1.00 . A A . 35 LYS HZ3 1 1 24 39744 1 1 45 LYS N N -19.165 0.030 6.672 1.00 . A A . 35 LYS N 1 1 24 39745 1 1 45 LYS NZ N -15.113 -0.877 10.467 1.00 . A A . 35 LYS NZ 1 1 24 39746 1 1 45 LYS O O -16.265 0.152 6.075 1.00 . A A . 35 LYS O 1 1 24 39747 1 1 46 PRO C C -14.360 1.710 5.018 1.00 . A A . 36 PRO C 1 1 24 39748 1 1 46 PRO CA C -15.525 2.678 4.922 1.00 . A A . 36 PRO CA 1 1 24 39749 1 1 46 PRO CB C -15.104 4.082 5.334 1.00 . A A . 36 PRO CB 1 1 24 39750 1 1 46 PRO CD C -17.216 3.640 6.361 1.00 . A A . 36 PRO CD 1 1 24 39751 1 1 46 PRO CG C -16.380 4.727 5.736 1.00 . A A . 36 PRO CG 1 1 24 39752 1 1 46 PRO HA H -15.898 2.694 3.907 1.00 . A A . 36 PRO HA 1 1 24 39753 1 1 46 PRO HB2 H -14.413 4.026 6.160 1.00 . A A . 36 PRO HB2 1 1 24 39754 1 1 46 PRO HB3 H -14.647 4.593 4.499 1.00 . A A . 36 PRO HB3 1 1 24 39755 1 1 46 PRO HD2 H -17.161 3.696 7.433 1.00 . A A . 36 PRO HD2 1 1 24 39756 1 1 46 PRO HD3 H -18.240 3.712 6.027 1.00 . A A . 36 PRO HD3 1 1 24 39757 1 1 46 PRO HG2 H -16.183 5.507 6.456 1.00 . A A . 36 PRO HG2 1 1 24 39758 1 1 46 PRO HG3 H -16.879 5.132 4.867 1.00 . A A . 36 PRO HG3 1 1 24 39759 1 1 46 PRO N N -16.597 2.392 5.885 1.00 . A A . 36 PRO N 1 1 24 39760 1 1 46 PRO O O -13.840 1.477 6.113 1.00 . A A . 36 PRO O 1 1 24 39761 1 1 47 PRO C C -11.760 0.347 4.711 1.00 . A A . 37 PRO C 1 1 24 39762 1 1 47 PRO CA C -12.964 0.057 3.852 1.00 . A A . 37 PRO CA 1 1 24 39763 1 1 47 PRO CB C -12.527 -0.056 2.401 1.00 . A A . 37 PRO CB 1 1 24 39764 1 1 47 PRO CD C -14.376 1.505 2.517 1.00 . A A . 37 PRO CD 1 1 24 39765 1 1 47 PRO CG C -13.244 1.021 1.648 1.00 . A A . 37 PRO CG 1 1 24 39766 1 1 47 PRO HA H -13.395 -0.887 4.165 1.00 . A A . 37 PRO HA 1 1 24 39767 1 1 47 PRO HB2 H -11.453 0.066 2.360 1.00 . A A . 37 PRO HB2 1 1 24 39768 1 1 47 PRO HB3 H -12.791 -1.036 2.032 1.00 . A A . 37 PRO HB3 1 1 24 39769 1 1 47 PRO HD2 H -14.484 2.578 2.430 1.00 . A A . 37 PRO HD2 1 1 24 39770 1 1 47 PRO HD3 H -15.300 1.011 2.245 1.00 . A A . 37 PRO HD3 1 1 24 39771 1 1 47 PRO HG2 H -12.562 1.834 1.440 1.00 . A A . 37 PRO HG2 1 1 24 39772 1 1 47 PRO HG3 H -13.633 0.618 0.723 1.00 . A A . 37 PRO HG3 1 1 24 39773 1 1 47 PRO N N -13.947 1.130 3.874 1.00 . A A . 37 PRO N 1 1 24 39774 1 1 47 PRO O O -11.167 1.426 4.650 1.00 . A A . 37 PRO O 1 1 24 39775 1 1 48 VAL C C -9.148 -1.238 5.633 1.00 . A A . 38 VAL C 1 1 24 39776 1 1 48 VAL CA C -10.255 -0.538 6.336 1.00 . A A . 38 VAL CA 1 1 24 39777 1 1 48 VAL CB C -10.422 -1.201 7.697 1.00 . A A . 38 VAL CB 1 1 24 39778 1 1 48 VAL CG1 C -9.462 -0.596 8.710 1.00 . A A . 38 VAL CG1 1 1 24 39779 1 1 48 VAL CG2 C -11.856 -1.133 8.183 1.00 . A A . 38 VAL CG2 1 1 24 39780 1 1 48 VAL H H -11.886 -1.463 5.453 1.00 . A A . 38 VAL H 1 1 24 39781 1 1 48 VAL HA H -10.007 0.507 6.471 1.00 . A A . 38 VAL HA 1 1 24 39782 1 1 48 VAL HB H -10.149 -2.230 7.568 1.00 . A A . 38 VAL HB 1 1 24 39783 1 1 48 VAL HG11 H -8.448 -0.735 8.369 1.00 . A A . 38 VAL HG11 1 1 24 39784 1 1 48 VAL HG12 H -9.592 -1.084 9.665 1.00 . A A . 38 VAL HG12 1 1 24 39785 1 1 48 VAL HG13 H -9.667 0.459 8.813 1.00 . A A . 38 VAL HG13 1 1 24 39786 1 1 48 VAL HG21 H -12.498 -1.628 7.471 1.00 . A A . 38 VAL HG21 1 1 24 39787 1 1 48 VAL HG22 H -12.154 -0.100 8.282 1.00 . A A . 38 VAL HG22 1 1 24 39788 1 1 48 VAL HG23 H -11.935 -1.625 9.141 1.00 . A A . 38 VAL HG23 1 1 24 39789 1 1 48 VAL N N -11.404 -0.636 5.495 1.00 . A A . 38 VAL N 1 1 24 39790 1 1 48 VAL O O -9.085 -2.460 5.561 1.00 . A A . 38 VAL O 1 1 24 39791 1 1 49 VAL C C -5.968 -0.566 5.305 1.00 . A A . 39 VAL C 1 1 24 39792 1 1 49 VAL CA C -7.144 -0.902 4.440 1.00 . A A . 39 VAL CA 1 1 24 39793 1 1 49 VAL CB C -6.919 -0.210 3.093 1.00 . A A . 39 VAL CB 1 1 24 39794 1 1 49 VAL CG1 C -6.051 -1.064 2.181 1.00 . A A . 39 VAL CG1 1 1 24 39795 1 1 49 VAL CG2 C -8.231 0.165 2.420 1.00 . A A . 39 VAL CG2 1 1 24 39796 1 1 49 VAL H H -8.470 0.479 5.209 1.00 . A A . 39 VAL H 1 1 24 39797 1 1 49 VAL HA H -7.222 -1.977 4.292 1.00 . A A . 39 VAL HA 1 1 24 39798 1 1 49 VAL HB H -6.376 0.692 3.298 1.00 . A A . 39 VAL HB 1 1 24 39799 1 1 49 VAL HG11 H -6.552 -1.997 1.975 1.00 . A A . 39 VAL HG11 1 1 24 39800 1 1 49 VAL HG12 H -5.106 -1.262 2.667 1.00 . A A . 39 VAL HG12 1 1 24 39801 1 1 49 VAL HG13 H -5.875 -0.538 1.256 1.00 . A A . 39 VAL HG13 1 1 24 39802 1 1 49 VAL HG21 H -8.024 0.774 1.550 1.00 . A A . 39 VAL HG21 1 1 24 39803 1 1 49 VAL HG22 H -8.843 0.724 3.112 1.00 . A A . 39 VAL HG22 1 1 24 39804 1 1 49 VAL HG23 H -8.751 -0.732 2.118 1.00 . A A . 39 VAL HG23 1 1 24 39805 1 1 49 VAL N N -8.307 -0.445 5.114 1.00 . A A . 39 VAL N 1 1 24 39806 1 1 49 VAL O O -5.670 0.598 5.560 1.00 . A A . 39 VAL O 1 1 24 39807 1 1 50 LYS C C -2.992 -1.831 5.585 1.00 . A A . 40 LYS C 1 1 24 39808 1 1 50 LYS CA C -4.117 -1.420 6.462 1.00 . A A . 40 LYS CA 1 1 24 39809 1 1 50 LYS CB C -4.108 -2.174 7.782 1.00 . A A . 40 LYS CB 1 1 24 39810 1 1 50 LYS CD C -3.216 -4.524 7.373 1.00 . A A . 40 LYS CD 1 1 24 39811 1 1 50 LYS CE C -2.225 -4.608 8.541 1.00 . A A . 40 LYS CE 1 1 24 39812 1 1 50 LYS CG C -4.441 -3.651 7.687 1.00 . A A . 40 LYS CG 1 1 24 39813 1 1 50 LYS H H -5.691 -2.438 5.629 1.00 . A A . 40 LYS H 1 1 24 39814 1 1 50 LYS HA H -4.002 -0.369 6.664 1.00 . A A . 40 LYS HA 1 1 24 39815 1 1 50 LYS HB2 H -3.131 -2.089 8.203 1.00 . A A . 40 LYS HB2 1 1 24 39816 1 1 50 LYS HB3 H -4.811 -1.703 8.442 1.00 . A A . 40 LYS HB3 1 1 24 39817 1 1 50 LYS HD2 H -3.556 -5.522 7.141 1.00 . A A . 40 LYS HD2 1 1 24 39818 1 1 50 LYS HD3 H -2.707 -4.115 6.505 1.00 . A A . 40 LYS HD3 1 1 24 39819 1 1 50 LYS HE2 H -2.776 -4.840 9.440 1.00 . A A . 40 LYS HE2 1 1 24 39820 1 1 50 LYS HE3 H -1.523 -5.405 8.340 1.00 . A A . 40 LYS HE3 1 1 24 39821 1 1 50 LYS HG2 H -4.863 -3.970 8.624 1.00 . A A . 40 LYS HG2 1 1 24 39822 1 1 50 LYS HG3 H -5.167 -3.779 6.900 1.00 . A A . 40 LYS HG3 1 1 24 39823 1 1 50 LYS HZ1 H -0.991 -3.038 7.885 1.00 . A A . 40 LYS HZ1 1 1 24 39824 1 1 50 LYS HZ2 H -0.742 -3.470 9.498 1.00 . A A . 40 LYS HZ2 1 1 24 39825 1 1 50 LYS HZ3 H -2.111 -2.579 9.069 1.00 . A A . 40 LYS HZ3 1 1 24 39826 1 1 50 LYS N N -5.332 -1.574 5.764 1.00 . A A . 40 LYS N 1 1 24 39827 1 1 50 LYS NZ N -1.466 -3.338 8.762 1.00 . A A . 40 LYS NZ 1 1 24 39828 1 1 50 LYS O O -3.001 -2.873 4.926 1.00 . A A . 40 LYS O 1 1 24 39829 1 1 51 TRP C C 0.117 -1.944 5.676 1.00 . A A . 41 TRP C 1 1 24 39830 1 1 51 TRP CA C -0.861 -1.180 4.820 1.00 . A A . 41 TRP CA 1 1 24 39831 1 1 51 TRP CB C -0.260 0.144 4.397 1.00 . A A . 41 TRP CB 1 1 24 39832 1 1 51 TRP CD1 C -2.135 1.469 3.304 1.00 . A A . 41 TRP CD1 1 1 24 39833 1 1 51 TRP CD2 C -0.564 0.735 1.886 1.00 . A A . 41 TRP CD2 1 1 24 39834 1 1 51 TRP CE2 C -1.521 1.451 1.155 1.00 . A A . 41 TRP CE2 1 1 24 39835 1 1 51 TRP CE3 C 0.523 0.172 1.210 1.00 . A A . 41 TRP CE3 1 1 24 39836 1 1 51 TRP CG C -0.971 0.766 3.256 1.00 . A A . 41 TRP CG 1 1 24 39837 1 1 51 TRP CH2 C -0.365 1.053 -0.859 1.00 . A A . 41 TRP CH2 1 1 24 39838 1 1 51 TRP CZ2 C -1.426 1.614 -0.223 1.00 . A A . 41 TRP CZ2 1 1 24 39839 1 1 51 TRP CZ3 C 0.609 0.339 -0.159 1.00 . A A . 41 TRP CZ3 1 1 24 39840 1 1 51 TRP H H -2.245 -0.095 5.961 1.00 . A A . 41 TRP H 1 1 24 39841 1 1 51 TRP HA H -1.088 -1.765 3.936 1.00 . A A . 41 TRP HA 1 1 24 39842 1 1 51 TRP HB2 H -0.298 0.832 5.229 1.00 . A A . 41 TRP HB2 1 1 24 39843 1 1 51 TRP HB3 H 0.769 -0.007 4.109 1.00 . A A . 41 TRP HB3 1 1 24 39844 1 1 51 TRP HD1 H -2.699 1.663 4.217 1.00 . A A . 41 TRP HD1 1 1 24 39845 1 1 51 TRP HE1 H -3.238 2.441 1.811 1.00 . A A . 41 TRP HE1 1 1 24 39846 1 1 51 TRP HE3 H 1.285 -0.385 1.735 1.00 . A A . 41 TRP HE3 1 1 24 39847 1 1 51 TRP HH2 H -0.272 1.155 -1.927 1.00 . A A . 41 TRP HH2 1 1 24 39848 1 1 51 TRP HZ2 H -2.170 2.148 -0.795 1.00 . A A . 41 TRP HZ2 1 1 24 39849 1 1 51 TRP HZ3 H 1.432 -0.100 -0.705 1.00 . A A . 41 TRP HZ3 1 1 24 39850 1 1 51 TRP N N -2.078 -0.950 5.525 1.00 . A A . 41 TRP N 1 1 24 39851 1 1 51 TRP NE1 N -2.462 1.902 2.041 1.00 . A A . 41 TRP NE1 1 1 24 39852 1 1 51 TRP O O 0.075 -1.901 6.903 1.00 . A A . 41 TRP O 1 1 24 39853 1 1 52 PHE C C 3.267 -2.867 4.758 1.00 . A A . 42 PHE C 1 1 24 39854 1 1 52 PHE CA C 2.106 -3.294 5.607 1.00 . A A . 42 PHE CA 1 1 24 39855 1 1 52 PHE CB C 1.981 -4.823 5.641 1.00 . A A . 42 PHE CB 1 1 24 39856 1 1 52 PHE CD1 C 4.231 -5.853 6.106 1.00 . A A . 42 PHE CD1 1 1 24 39857 1 1 52 PHE CD2 C 2.640 -5.766 7.884 1.00 . A A . 42 PHE CD2 1 1 24 39858 1 1 52 PHE CE1 C 5.138 -6.472 6.947 1.00 . A A . 42 PHE CE1 1 1 24 39859 1 1 52 PHE CE2 C 3.545 -6.388 8.731 1.00 . A A . 42 PHE CE2 1 1 24 39860 1 1 52 PHE CG C 2.971 -5.494 6.564 1.00 . A A . 42 PHE CG 1 1 24 39861 1 1 52 PHE CZ C 4.795 -6.721 8.272 1.00 . A A . 42 PHE CZ 1 1 24 39862 1 1 52 PHE H H 0.832 -2.764 4.035 1.00 . A A . 42 PHE H 1 1 24 39863 1 1 52 PHE HA H 2.230 -2.907 6.608 1.00 . A A . 42 PHE HA 1 1 24 39864 1 1 52 PHE HB2 H 0.987 -5.087 5.965 1.00 . A A . 42 PHE HB2 1 1 24 39865 1 1 52 PHE HB3 H 2.144 -5.206 4.645 1.00 . A A . 42 PHE HB3 1 1 24 39866 1 1 52 PHE HD1 H 4.502 -5.650 5.080 1.00 . A A . 42 PHE HD1 1 1 24 39867 1 1 52 PHE HD2 H 1.660 -5.489 8.251 1.00 . A A . 42 PHE HD2 1 1 24 39868 1 1 52 PHE HE1 H 6.115 -6.746 6.578 1.00 . A A . 42 PHE HE1 1 1 24 39869 1 1 52 PHE HE2 H 3.271 -6.607 9.759 1.00 . A A . 42 PHE HE2 1 1 24 39870 1 1 52 PHE HZ H 5.501 -7.197 8.938 1.00 . A A . 42 PHE HZ 1 1 24 39871 1 1 52 PHE N N 0.963 -2.666 5.005 1.00 . A A . 42 PHE N 1 1 24 39872 1 1 52 PHE O O 3.135 -2.753 3.548 1.00 . A A . 42 PHE O 1 1 24 39873 1 1 53 LYS C C 6.493 -3.095 4.480 1.00 . A A . 43 LYS C 1 1 24 39874 1 1 53 LYS CA C 5.489 -1.989 4.705 1.00 . A A . 43 LYS CA 1 1 24 39875 1 1 53 LYS CB C 6.067 -0.822 5.534 1.00 . A A . 43 LYS CB 1 1 24 39876 1 1 53 LYS CD C 7.460 1.246 5.680 1.00 . A A . 43 LYS CD 1 1 24 39877 1 1 53 LYS CE C 6.229 1.772 6.361 1.00 . A A . 43 LYS CE 1 1 24 39878 1 1 53 LYS CG C 7.098 0.040 4.830 1.00 . A A . 43 LYS CG 1 1 24 39879 1 1 53 LYS H H 4.431 -2.735 6.355 1.00 . A A . 43 LYS H 1 1 24 39880 1 1 53 LYS HA H 5.146 -1.628 3.737 1.00 . A A . 43 LYS HA 1 1 24 39881 1 1 53 LYS HB2 H 5.254 -0.157 5.819 1.00 . A A . 43 LYS HB2 1 1 24 39882 1 1 53 LYS HB3 H 6.517 -1.223 6.429 1.00 . A A . 43 LYS HB3 1 1 24 39883 1 1 53 LYS HD2 H 8.186 0.963 6.423 1.00 . A A . 43 LYS HD2 1 1 24 39884 1 1 53 LYS HD3 H 7.854 2.022 5.044 1.00 . A A . 43 LYS HD3 1 1 24 39885 1 1 53 LYS HE2 H 5.387 1.519 5.741 1.00 . A A . 43 LYS HE2 1 1 24 39886 1 1 53 LYS HE3 H 6.127 1.281 7.316 1.00 . A A . 43 LYS HE3 1 1 24 39887 1 1 53 LYS HG2 H 7.985 -0.542 4.635 1.00 . A A . 43 LYS HG2 1 1 24 39888 1 1 53 LYS HG3 H 6.673 0.389 3.903 1.00 . A A . 43 LYS HG3 1 1 24 39889 1 1 53 LYS HZ1 H 7.051 3.498 7.195 1.00 . A A . 43 LYS HZ1 1 1 24 39890 1 1 53 LYS HZ2 H 5.371 3.558 7.004 1.00 . A A . 43 LYS HZ2 1 1 24 39891 1 1 53 LYS HZ3 H 6.382 3.730 5.660 1.00 . A A . 43 LYS HZ3 1 1 24 39892 1 1 53 LYS N N 4.356 -2.552 5.383 1.00 . A A . 43 LYS N 1 1 24 39893 1 1 53 LYS NZ N 6.262 3.241 6.570 1.00 . A A . 43 LYS NZ 1 1 24 39894 1 1 53 LYS O O 6.237 -4.186 4.916 1.00 . A A . 43 LYS O 1 1 24 39895 1 1 54 GLY C C 9.093 -4.665 4.526 1.00 . A A . 44 GLY C 1 1 24 39896 1 1 54 GLY CA C 8.783 -3.534 3.529 1.00 . A A . 44 GLY CA 1 1 24 39897 1 1 54 GLY H H 7.406 -1.997 3.131 1.00 . A A . 44 GLY H 1 1 24 39898 1 1 54 GLY HA2 H 8.784 -3.939 2.541 1.00 . A A . 44 GLY HA2 1 1 24 39899 1 1 54 GLY HA3 H 9.595 -2.819 3.582 1.00 . A A . 44 GLY HA3 1 1 24 39900 1 1 54 GLY N N 7.528 -2.770 3.703 1.00 . A A . 44 GLY N 1 1 24 39901 1 1 54 GLY O O 8.232 -5.221 5.121 1.00 . A A . 44 GLY O 1 1 24 39902 1 1 55 LYS C C 10.163 -6.706 6.581 1.00 . A A . 45 LYS C 1 1 24 39903 1 1 55 LYS CA C 10.696 -6.446 5.139 1.00 . A A . 45 LYS CA 1 1 24 39904 1 1 55 LYS CB C 12.225 -6.440 5.221 1.00 . A A . 45 LYS CB 1 1 24 39905 1 1 55 LYS CD C 14.421 -7.059 4.185 1.00 . A A . 45 LYS CD 1 1 24 39906 1 1 55 LYS CE C 15.022 -7.509 5.510 1.00 . A A . 45 LYS CE 1 1 24 39907 1 1 55 LYS CG C 12.912 -7.257 4.147 1.00 . A A . 45 LYS CG 1 1 24 39908 1 1 55 LYS H H 10.989 -4.690 3.971 1.00 . A A . 45 LYS H 1 1 24 39909 1 1 55 LYS HA H 10.395 -7.260 4.504 1.00 . A A . 45 LYS HA 1 1 24 39910 1 1 55 LYS HB2 H 12.561 -5.420 5.118 1.00 . A A . 45 LYS HB2 1 1 24 39911 1 1 55 LYS HB3 H 12.533 -6.808 6.188 1.00 . A A . 45 LYS HB3 1 1 24 39912 1 1 55 LYS HD2 H 14.871 -7.630 3.388 1.00 . A A . 45 LYS HD2 1 1 24 39913 1 1 55 LYS HD3 H 14.638 -6.009 4.041 1.00 . A A . 45 LYS HD3 1 1 24 39914 1 1 55 LYS HE2 H 16.060 -7.213 5.536 1.00 . A A . 45 LYS HE2 1 1 24 39915 1 1 55 LYS HE3 H 14.491 -7.019 6.314 1.00 . A A . 45 LYS HE3 1 1 24 39916 1 1 55 LYS HG2 H 12.690 -8.303 4.301 1.00 . A A . 45 LYS HG2 1 1 24 39917 1 1 55 LYS HG3 H 12.539 -6.943 3.183 1.00 . A A . 45 LYS HG3 1 1 24 39918 1 1 55 LYS HZ1 H 15.282 -9.238 6.654 1.00 . A A . 45 LYS HZ1 1 1 24 39919 1 1 55 LYS HZ2 H 15.522 -9.478 4.993 1.00 . A A . 45 LYS HZ2 1 1 24 39920 1 1 55 LYS HZ3 H 13.953 -9.306 5.606 1.00 . A A . 45 LYS HZ3 1 1 24 39921 1 1 55 LYS N N 10.303 -5.177 4.481 1.00 . A A . 45 LYS N 1 1 24 39922 1 1 55 LYS NZ N 14.934 -8.984 5.703 1.00 . A A . 45 LYS NZ 1 1 24 39923 1 1 55 LYS O O 10.427 -7.779 7.125 1.00 . A A . 45 LYS O 1 1 24 39924 1 1 56 TRP C C 7.923 -4.970 9.063 1.00 . A A . 46 TRP C 1 1 24 39925 1 1 56 TRP CA C 8.961 -5.985 8.576 1.00 . A A . 46 TRP CA 1 1 24 39926 1 1 56 TRP CB C 10.144 -5.882 9.502 1.00 . A A . 46 TRP CB 1 1 24 39927 1 1 56 TRP CD1 C 11.936 -4.651 8.174 1.00 . A A . 46 TRP CD1 1 1 24 39928 1 1 56 TRP CD2 C 11.131 -3.496 9.906 1.00 . A A . 46 TRP CD2 1 1 24 39929 1 1 56 TRP CE2 C 12.096 -2.708 9.253 1.00 . A A . 46 TRP CE2 1 1 24 39930 1 1 56 TRP CE3 C 10.485 -2.984 11.032 1.00 . A A . 46 TRP CE3 1 1 24 39931 1 1 56 TRP CG C 11.045 -4.730 9.195 1.00 . A A . 46 TRP CG 1 1 24 39932 1 1 56 TRP CH2 C 11.767 -0.949 10.797 1.00 . A A . 46 TRP CH2 1 1 24 39933 1 1 56 TRP CZ2 C 12.423 -1.426 9.690 1.00 . A A . 46 TRP CZ2 1 1 24 39934 1 1 56 TRP CZ3 C 10.808 -1.714 11.464 1.00 . A A . 46 TRP CZ3 1 1 24 39935 1 1 56 TRP H H 9.186 -4.974 6.735 1.00 . A A . 46 TRP H 1 1 24 39936 1 1 56 TRP HA H 8.549 -6.978 8.649 1.00 . A A . 46 TRP HA 1 1 24 39937 1 1 56 TRP HB2 H 9.772 -5.746 10.491 1.00 . A A . 46 TRP HB2 1 1 24 39938 1 1 56 TRP HB3 H 10.715 -6.781 9.441 1.00 . A A . 46 TRP HB3 1 1 24 39939 1 1 56 TRP HD1 H 12.088 -5.438 7.451 1.00 . A A . 46 TRP HD1 1 1 24 39940 1 1 56 TRP HE1 H 13.253 -3.158 7.545 1.00 . A A . 46 TRP HE1 1 1 24 39941 1 1 56 TRP HE3 H 9.742 -3.563 11.561 1.00 . A A . 46 TRP HE3 1 1 24 39942 1 1 56 TRP HH2 H 11.975 0.042 11.169 1.00 . A A . 46 TRP HH2 1 1 24 39943 1 1 56 TRP HZ2 H 13.163 -0.818 9.185 1.00 . A A . 46 TRP HZ2 1 1 24 39944 1 1 56 TRP HZ3 H 10.319 -1.301 12.332 1.00 . A A . 46 TRP HZ3 1 1 24 39945 1 1 56 TRP N N 9.423 -5.783 7.202 1.00 . A A . 46 TRP N 1 1 24 39946 1 1 56 TRP NE1 N 12.571 -3.442 8.189 1.00 . A A . 46 TRP NE1 1 1 24 39947 1 1 56 TRP O O 7.239 -5.204 10.062 1.00 . A A . 46 TRP O 1 1 24 39948 1 1 57 VAL C C 5.738 -2.621 8.582 1.00 . A A . 47 VAL C 1 1 24 39949 1 1 57 VAL CA C 7.207 -2.695 8.905 1.00 . A A . 47 VAL CA 1 1 24 39950 1 1 57 VAL CB C 7.872 -1.413 8.358 1.00 . A A . 47 VAL CB 1 1 24 39951 1 1 57 VAL CG1 C 8.395 -0.565 9.491 1.00 . A A . 47 VAL CG1 1 1 24 39952 1 1 57 VAL CG2 C 8.988 -1.704 7.356 1.00 . A A . 47 VAL CG2 1 1 24 39953 1 1 57 VAL H H 8.098 -3.824 7.500 1.00 . A A . 47 VAL H 1 1 24 39954 1 1 57 VAL HA H 7.333 -2.706 9.975 1.00 . A A . 47 VAL HA 1 1 24 39955 1 1 57 VAL HB H 7.107 -0.853 7.844 1.00 . A A . 47 VAL HB 1 1 24 39956 1 1 57 VAL HG11 H 8.853 0.326 9.091 1.00 . A A . 47 VAL HG11 1 1 24 39957 1 1 57 VAL HG12 H 9.131 -1.132 10.042 1.00 . A A . 47 VAL HG12 1 1 24 39958 1 1 57 VAL HG13 H 7.582 -0.295 10.146 1.00 . A A . 47 VAL HG13 1 1 24 39959 1 1 57 VAL HG21 H 8.566 -2.125 6.455 1.00 . A A . 47 VAL HG21 1 1 24 39960 1 1 57 VAL HG22 H 9.696 -2.397 7.786 1.00 . A A . 47 VAL HG22 1 1 24 39961 1 1 57 VAL HG23 H 9.493 -0.780 7.112 1.00 . A A . 47 VAL HG23 1 1 24 39962 1 1 57 VAL N N 7.817 -3.857 8.380 1.00 . A A . 47 VAL N 1 1 24 39963 1 1 57 VAL O O 5.193 -3.336 7.753 1.00 . A A . 47 VAL O 1 1 24 39964 1 1 58 ASP C C 3.966 0.185 8.615 1.00 . A A . 48 ASP C 1 1 24 39965 1 1 58 ASP CA C 3.809 -1.250 9.045 1.00 . A A . 48 ASP CA 1 1 24 39966 1 1 58 ASP CB C 2.955 -1.344 10.310 1.00 . A A . 48 ASP CB 1 1 24 39967 1 1 58 ASP CG C 1.507 -0.943 10.072 1.00 . A A . 48 ASP CG 1 1 24 39968 1 1 58 ASP H H 5.681 -1.276 9.932 1.00 . A A . 48 ASP H 1 1 24 39969 1 1 58 ASP HA H 3.367 -1.828 8.246 1.00 . A A . 48 ASP HA 1 1 24 39970 1 1 58 ASP HB2 H 2.968 -2.359 10.663 1.00 . A A . 48 ASP HB2 1 1 24 39971 1 1 58 ASP HB3 H 3.375 -0.690 11.067 1.00 . A A . 48 ASP HB3 1 1 24 39972 1 1 58 ASP N N 5.148 -1.717 9.276 1.00 . A A . 48 ASP N 1 1 24 39973 1 1 58 ASP O O 4.968 0.799 8.927 1.00 . A A . 48 ASP O 1 1 24 39974 1 1 58 ASP OD1 O 1.202 0.269 10.114 1.00 . A A . 48 ASP OD1 1 1 24 39975 1 1 58 ASP OD2 O 0.668 -1.838 9.838 1.00 . A A . 48 ASP OD2 1 1 24 39976 1 1 59 LEU C C 2.539 3.083 8.407 1.00 . A A . 49 LEU C 1 1 24 39977 1 1 59 LEU CA C 3.172 2.103 7.459 1.00 . A A . 49 LEU CA 1 1 24 39978 1 1 59 LEU CB C 2.594 2.351 6.079 1.00 . A A . 49 LEU CB 1 1 24 39979 1 1 59 LEU CD1 C 2.941 0.285 4.701 1.00 . A A . 49 LEU CD1 1 1 24 39980 1 1 59 LEU CD2 C 2.982 2.470 3.645 1.00 . A A . 49 LEU CD2 1 1 24 39981 1 1 59 LEU CG C 3.315 1.723 4.899 1.00 . A A . 49 LEU CG 1 1 24 39982 1 1 59 LEU H H 2.314 0.174 7.576 1.00 . A A . 49 LEU H 1 1 24 39983 1 1 59 LEU HA H 4.220 2.337 7.442 1.00 . A A . 49 LEU HA 1 1 24 39984 1 1 59 LEU HB2 H 1.571 2.014 6.070 1.00 . A A . 49 LEU HB2 1 1 24 39985 1 1 59 LEU HB3 H 2.605 3.423 5.934 1.00 . A A . 49 LEU HB3 1 1 24 39986 1 1 59 LEU HD11 H 3.650 -0.171 4.025 1.00 . A A . 49 LEU HD11 1 1 24 39987 1 1 59 LEU HD12 H 1.949 0.232 4.262 1.00 . A A . 49 LEU HD12 1 1 24 39988 1 1 59 LEU HD13 H 2.951 -0.229 5.645 1.00 . A A . 49 LEU HD13 1 1 24 39989 1 1 59 LEU HD21 H 1.935 2.329 3.417 1.00 . A A . 49 LEU HD21 1 1 24 39990 1 1 59 LEU HD22 H 3.583 2.092 2.832 1.00 . A A . 49 LEU HD22 1 1 24 39991 1 1 59 LEU HD23 H 3.183 3.521 3.790 1.00 . A A . 49 LEU HD23 1 1 24 39992 1 1 59 LEU HG H 4.382 1.785 5.060 1.00 . A A . 49 LEU HG 1 1 24 39993 1 1 59 LEU N N 3.049 0.718 7.876 1.00 . A A . 49 LEU N 1 1 24 39994 1 1 59 LEU O O 3.112 4.140 8.627 1.00 . A A . 49 LEU O 1 1 24 39995 1 1 60 SER C C 1.331 4.392 10.750 1.00 . A A . 50 SER C 1 1 24 39996 1 1 60 SER CA C 0.560 3.684 9.664 1.00 . A A . 50 SER CA 1 1 24 39997 1 1 60 SER CB C -0.670 2.980 10.238 1.00 . A A . 50 SER CB 1 1 24 39998 1 1 60 SER H H 1.217 1.786 9.090 1.00 . A A . 50 SER H 1 1 24 39999 1 1 60 SER HA H 0.244 4.412 8.932 1.00 . A A . 50 SER HA 1 1 24 40000 1 1 60 SER HB2 H -1.130 2.382 9.466 1.00 . A A . 50 SER HB2 1 1 24 40001 1 1 60 SER HB3 H -0.369 2.342 11.056 1.00 . A A . 50 SER HB3 1 1 24 40002 1 1 60 SER HG H -1.591 4.709 10.162 1.00 . A A . 50 SER HG 1 1 24 40003 1 1 60 SER N N 1.424 2.726 9.006 1.00 . A A . 50 SER N 1 1 24 40004 1 1 60 SER O O 0.971 5.484 11.189 1.00 . A A . 50 SER O 1 1 24 40005 1 1 60 SER OG O -1.623 3.915 10.714 1.00 . A A . 50 SER OG 1 1 24 40006 1 1 61 SER C C 4.444 5.047 11.694 1.00 . A A . 51 SER C 1 1 24 40007 1 1 61 SER CA C 3.203 4.314 12.207 1.00 . A A . 51 SER CA 1 1 24 40008 1 1 61 SER CB C 3.591 3.230 13.197 1.00 . A A . 51 SER CB 1 1 24 40009 1 1 61 SER H H 2.658 2.900 10.776 1.00 . A A . 51 SER H 1 1 24 40010 1 1 61 SER HA H 2.579 5.008 12.684 1.00 . A A . 51 SER HA 1 1 24 40011 1 1 61 SER HB2 H 3.839 2.328 12.658 1.00 . A A . 51 SER HB2 1 1 24 40012 1 1 61 SER HB3 H 4.443 3.557 13.757 1.00 . A A . 51 SER HB3 1 1 24 40013 1 1 61 SER HG H 2.382 3.721 14.660 1.00 . A A . 51 SER HG 1 1 24 40014 1 1 61 SER N N 2.407 3.759 11.175 1.00 . A A . 51 SER N 1 1 24 40015 1 1 61 SER O O 4.932 5.976 12.333 1.00 . A A . 51 SER O 1 1 24 40016 1 1 61 SER OG O 2.523 2.951 14.085 1.00 . A A . 51 SER OG 1 1 24 40017 1 1 62 LYS C C 6.124 6.177 9.033 1.00 . A A . 52 LYS C 1 1 24 40018 1 1 62 LYS CA C 6.248 5.089 10.076 1.00 . A A . 52 LYS CA 1 1 24 40019 1 1 62 LYS CB C 6.996 3.921 9.476 1.00 . A A . 52 LYS CB 1 1 24 40020 1 1 62 LYS CD C 6.816 2.505 11.608 1.00 . A A . 52 LYS CD 1 1 24 40021 1 1 62 LYS CE C 8.270 2.436 12.061 1.00 . A A . 52 LYS CE 1 1 24 40022 1 1 62 LYS CG C 6.653 2.580 10.090 1.00 . A A . 52 LYS CG 1 1 24 40023 1 1 62 LYS H H 4.455 3.988 10.012 1.00 . A A . 52 LYS H 1 1 24 40024 1 1 62 LYS HA H 6.792 5.468 10.910 1.00 . A A . 52 LYS HA 1 1 24 40025 1 1 62 LYS HB2 H 6.747 3.870 8.418 1.00 . A A . 52 LYS HB2 1 1 24 40026 1 1 62 LYS HB3 H 8.039 4.089 9.586 1.00 . A A . 52 LYS HB3 1 1 24 40027 1 1 62 LYS HD2 H 6.358 3.377 12.048 1.00 . A A . 52 LYS HD2 1 1 24 40028 1 1 62 LYS HD3 H 6.298 1.617 11.953 1.00 . A A . 52 LYS HD3 1 1 24 40029 1 1 62 LYS HE2 H 8.293 2.079 13.080 1.00 . A A . 52 LYS HE2 1 1 24 40030 1 1 62 LYS HE3 H 8.795 1.736 11.428 1.00 . A A . 52 LYS HE3 1 1 24 40031 1 1 62 LYS HG2 H 5.618 2.368 9.851 1.00 . A A . 52 LYS HG2 1 1 24 40032 1 1 62 LYS HG3 H 7.279 1.828 9.635 1.00 . A A . 52 LYS HG3 1 1 24 40033 1 1 62 LYS HZ1 H 8.325 4.508 12.341 1.00 . A A . 52 LYS HZ1 1 1 24 40034 1 1 62 LYS HZ2 H 9.259 3.970 11.030 1.00 . A A . 52 LYS HZ2 1 1 24 40035 1 1 62 LYS HZ3 H 9.808 3.737 12.616 1.00 . A A . 52 LYS HZ3 1 1 24 40036 1 1 62 LYS N N 4.953 4.629 10.548 1.00 . A A . 52 LYS N 1 1 24 40037 1 1 62 LYS NZ N 8.961 3.753 12.003 1.00 . A A . 52 LYS NZ 1 1 24 40038 1 1 62 LYS O O 6.951 7.082 8.977 1.00 . A A . 52 LYS O 1 1 24 40039 1 1 63 VAL C C 5.168 8.320 7.402 1.00 . A A . 53 VAL C 1 1 24 40040 1 1 63 VAL CA C 4.713 6.907 7.143 1.00 . A A . 53 VAL CA 1 1 24 40041 1 1 63 VAL CB C 3.192 6.789 6.980 1.00 . A A . 53 VAL CB 1 1 24 40042 1 1 63 VAL CG1 C 2.555 7.957 6.254 1.00 . A A . 53 VAL CG1 1 1 24 40043 1 1 63 VAL CG2 C 2.892 5.541 6.213 1.00 . A A . 53 VAL CG2 1 1 24 40044 1 1 63 VAL H H 4.698 5.143 8.196 1.00 . A A . 53 VAL H 1 1 24 40045 1 1 63 VAL HA H 5.159 6.583 6.216 1.00 . A A . 53 VAL HA 1 1 24 40046 1 1 63 VAL HB H 2.755 6.684 7.962 1.00 . A A . 53 VAL HB 1 1 24 40047 1 1 63 VAL HG11 H 1.517 7.709 6.046 1.00 . A A . 53 VAL HG11 1 1 24 40048 1 1 63 VAL HG12 H 3.077 8.126 5.320 1.00 . A A . 53 VAL HG12 1 1 24 40049 1 1 63 VAL HG13 H 2.603 8.843 6.867 1.00 . A A . 53 VAL HG13 1 1 24 40050 1 1 63 VAL HG21 H 3.336 4.693 6.715 1.00 . A A . 53 VAL HG21 1 1 24 40051 1 1 63 VAL HG22 H 3.298 5.626 5.214 1.00 . A A . 53 VAL HG22 1 1 24 40052 1 1 63 VAL HG23 H 1.822 5.406 6.156 1.00 . A A . 53 VAL HG23 1 1 24 40053 1 1 63 VAL N N 5.147 5.976 8.162 1.00 . A A . 53 VAL N 1 1 24 40054 1 1 63 VAL O O 4.613 9.075 8.197 1.00 . A A . 53 VAL O 1 1 24 40055 1 1 64 GLY C C 7.683 10.282 5.614 1.00 . A A . 54 GLY C 1 1 24 40056 1 1 64 GLY CA C 6.916 9.887 6.860 1.00 . A A . 54 GLY CA 1 1 24 40057 1 1 64 GLY H H 6.584 7.913 6.096 1.00 . A A . 54 GLY H 1 1 24 40058 1 1 64 GLY HA2 H 6.172 10.644 7.063 1.00 . A A . 54 GLY HA2 1 1 24 40059 1 1 64 GLY HA3 H 7.601 9.838 7.692 1.00 . A A . 54 GLY HA3 1 1 24 40060 1 1 64 GLY N N 6.248 8.608 6.727 1.00 . A A . 54 GLY N 1 1 24 40061 1 1 64 GLY O O 7.312 9.902 4.513 1.00 . A A . 54 GLY O 1 1 24 40062 1 1 65 GLN C C 10.117 10.592 3.717 1.00 . A A . 55 GLN C 1 1 24 40063 1 1 65 GLN CA C 9.521 11.620 4.694 1.00 . A A . 55 GLN CA 1 1 24 40064 1 1 65 GLN CB C 10.637 12.509 5.250 1.00 . A A . 55 GLN CB 1 1 24 40065 1 1 65 GLN CD C 10.133 14.505 3.788 1.00 . A A . 55 GLN CD 1 1 24 40066 1 1 65 GLN CG C 11.181 13.507 4.244 1.00 . A A . 55 GLN CG 1 1 24 40067 1 1 65 GLN H H 9.111 11.134 6.718 1.00 . A A . 55 GLN H 1 1 24 40068 1 1 65 GLN HA H 8.826 12.244 4.153 1.00 . A A . 55 GLN HA 1 1 24 40069 1 1 65 GLN HB2 H 10.259 13.060 6.100 1.00 . A A . 55 GLN HB2 1 1 24 40070 1 1 65 GLN HB3 H 11.453 11.881 5.574 1.00 . A A . 55 GLN HB3 1 1 24 40071 1 1 65 GLN HE21 H 9.263 14.448 5.567 1.00 . A A . 55 GLN HE21 1 1 24 40072 1 1 65 GLN HE22 H 8.536 15.503 4.410 1.00 . A A . 55 GLN HE22 1 1 24 40073 1 1 65 GLN HG2 H 11.999 14.047 4.696 1.00 . A A . 55 GLN HG2 1 1 24 40074 1 1 65 GLN HG3 H 11.539 12.969 3.380 1.00 . A A . 55 GLN HG3 1 1 24 40075 1 1 65 GLN N N 8.786 10.999 5.802 1.00 . A A . 55 GLN N 1 1 24 40076 1 1 65 GLN NE2 N 9.218 14.851 4.678 1.00 . A A . 55 GLN NE2 1 1 24 40077 1 1 65 GLN O O 10.498 10.935 2.603 1.00 . A A . 55 GLN O 1 1 24 40078 1 1 65 GLN OE1 O 10.159 14.973 2.651 1.00 . A A . 55 GLN OE1 1 1 24 40079 1 1 66 HIS C C 9.656 7.435 2.664 1.00 . A A . 56 HIS C 1 1 24 40080 1 1 66 HIS CA C 10.762 8.286 3.273 1.00 . A A . 56 HIS CA 1 1 24 40081 1 1 66 HIS CB C 11.738 7.407 4.067 1.00 . A A . 56 HIS CB 1 1 24 40082 1 1 66 HIS CD2 C 11.000 7.190 6.546 1.00 . A A . 56 HIS CD2 1 1 24 40083 1 1 66 HIS CE1 C 10.006 5.242 6.416 1.00 . A A . 56 HIS CE1 1 1 24 40084 1 1 66 HIS CG C 11.126 6.754 5.270 1.00 . A A . 56 HIS CG 1 1 24 40085 1 1 66 HIS H H 9.884 9.111 5.027 1.00 . A A . 56 HIS H 1 1 24 40086 1 1 66 HIS HA H 11.291 8.771 2.466 1.00 . A A . 56 HIS HA 1 1 24 40087 1 1 66 HIS HB2 H 12.113 6.629 3.425 1.00 . A A . 56 HIS HB2 1 1 24 40088 1 1 66 HIS HB3 H 12.557 8.017 4.406 1.00 . A A . 56 HIS HB3 1 1 24 40089 1 1 66 HIS HD1 H 10.455 4.935 4.442 1.00 . A A . 56 HIS HD1 1 1 24 40090 1 1 66 HIS HD2 H 11.380 8.118 6.947 1.00 . A A . 56 HIS HD2 1 1 24 40091 1 1 66 HIS HE1 H 9.425 4.367 6.667 1.00 . A A . 56 HIS HE1 1 1 24 40092 1 1 66 HIS HE2 H 10.140 6.239 8.209 1.00 . A A . 56 HIS HE2 1 1 24 40093 1 1 66 HIS N N 10.202 9.335 4.133 1.00 . A A . 56 HIS N 1 1 24 40094 1 1 66 HIS ND1 N 10.499 5.525 5.225 1.00 . A A . 56 HIS ND1 1 1 24 40095 1 1 66 HIS NE2 N 10.300 6.234 7.233 1.00 . A A . 56 HIS NE2 1 1 24 40096 1 1 66 HIS O O 9.751 6.984 1.539 1.00 . A A . 56 HIS O 1 1 24 40097 1 1 67 LEU C C 6.264 7.438 3.381 1.00 . A A . 57 LEU C 1 1 24 40098 1 1 67 LEU CA C 7.420 6.564 2.972 1.00 . A A . 57 LEU CA 1 1 24 40099 1 1 67 LEU CB C 7.297 5.176 3.664 1.00 . A A . 57 LEU CB 1 1 24 40100 1 1 67 LEU CD1 C 4.896 4.961 2.723 1.00 . A A . 57 LEU CD1 1 1 24 40101 1 1 67 LEU CD2 C 6.304 2.956 3.153 1.00 . A A . 57 LEU CD2 1 1 24 40102 1 1 67 LEU CG C 5.994 4.363 3.598 1.00 . A A . 57 LEU CG 1 1 24 40103 1 1 67 LEU H H 8.669 7.505 4.351 1.00 . A A . 57 LEU H 1 1 24 40104 1 1 67 LEU HA H 7.462 6.458 1.890 1.00 . A A . 57 LEU HA 1 1 24 40105 1 1 67 LEU HB2 H 8.035 4.543 3.268 1.00 . A A . 57 LEU HB2 1 1 24 40106 1 1 67 LEU HB3 H 7.524 5.327 4.710 1.00 . A A . 57 LEU HB3 1 1 24 40107 1 1 67 LEU HD11 H 4.063 4.274 2.671 1.00 . A A . 57 LEU HD11 1 1 24 40108 1 1 67 LEU HD12 H 5.277 5.141 1.732 1.00 . A A . 57 LEU HD12 1 1 24 40109 1 1 67 LEU HD13 H 4.561 5.896 3.158 1.00 . A A . 57 LEU HD13 1 1 24 40110 1 1 67 LEU HD21 H 6.930 2.475 3.890 1.00 . A A . 57 LEU HD21 1 1 24 40111 1 1 67 LEU HD22 H 6.820 2.983 2.206 1.00 . A A . 57 LEU HD22 1 1 24 40112 1 1 67 LEU HD23 H 5.384 2.402 3.047 1.00 . A A . 57 LEU HD23 1 1 24 40113 1 1 67 LEU HG H 5.622 4.277 4.590 1.00 . A A . 57 LEU HG 1 1 24 40114 1 1 67 LEU N N 8.625 7.212 3.440 1.00 . A A . 57 LEU N 1 1 24 40115 1 1 67 LEU O O 5.860 7.405 4.530 1.00 . A A . 57 LEU O 1 1 24 40116 1 1 68 GLN C C 3.406 7.955 2.118 1.00 . A A . 58 GLN C 1 1 24 40117 1 1 68 GLN CA C 4.486 8.833 2.676 1.00 . A A . 58 GLN CA 1 1 24 40118 1 1 68 GLN CB C 4.458 10.187 1.971 1.00 . A A . 58 GLN CB 1 1 24 40119 1 1 68 GLN CD C 6.808 10.923 1.341 1.00 . A A . 58 GLN CD 1 1 24 40120 1 1 68 GLN CG C 5.636 11.096 2.285 1.00 . A A . 58 GLN CG 1 1 24 40121 1 1 68 GLN H H 6.154 8.297 1.617 1.00 . A A . 58 GLN H 1 1 24 40122 1 1 68 GLN HA H 4.345 8.966 3.741 1.00 . A A . 58 GLN HA 1 1 24 40123 1 1 68 GLN HB2 H 4.445 10.018 0.905 1.00 . A A . 58 GLN HB2 1 1 24 40124 1 1 68 GLN HB3 H 3.549 10.703 2.251 1.00 . A A . 58 GLN HB3 1 1 24 40125 1 1 68 GLN HE21 H 7.679 9.682 2.610 1.00 . A A . 58 GLN HE21 1 1 24 40126 1 1 68 GLN HE22 H 8.542 9.987 1.142 1.00 . A A . 58 GLN HE22 1 1 24 40127 1 1 68 GLN HG2 H 5.304 12.102 2.218 1.00 . A A . 58 GLN HG2 1 1 24 40128 1 1 68 GLN HG3 H 5.972 10.895 3.291 1.00 . A A . 58 GLN HG3 1 1 24 40129 1 1 68 GLN N N 5.712 8.171 2.452 1.00 . A A . 58 GLN N 1 1 24 40130 1 1 68 GLN NE2 N 7.772 10.117 1.736 1.00 . A A . 58 GLN NE2 1 1 24 40131 1 1 68 GLN O O 3.335 7.695 0.924 1.00 . A A . 58 GLN O 1 1 24 40132 1 1 68 GLN OE1 O 6.864 11.546 0.285 1.00 . A A . 58 GLN OE1 1 1 24 40133 1 1 69 LEU C C 0.285 7.742 2.664 1.00 . A A . 59 LEU C 1 1 24 40134 1 1 69 LEU CA C 1.422 6.750 2.653 1.00 . A A . 59 LEU CA 1 1 24 40135 1 1 69 LEU CB C 1.218 5.622 3.689 1.00 . A A . 59 LEU CB 1 1 24 40136 1 1 69 LEU CD1 C 0.000 3.759 4.684 1.00 . A A . 59 LEU CD1 1 1 24 40137 1 1 69 LEU CD2 C -1.069 5.006 2.792 1.00 . A A . 59 LEU CD2 1 1 24 40138 1 1 69 LEU CG C 0.227 4.497 3.389 1.00 . A A . 59 LEU CG 1 1 24 40139 1 1 69 LEU H H 2.771 7.714 3.911 1.00 . A A . 59 LEU H 1 1 24 40140 1 1 69 LEU HA H 1.548 6.336 1.662 1.00 . A A . 59 LEU HA 1 1 24 40141 1 1 69 LEU HB2 H 2.177 5.146 3.874 1.00 . A A . 59 LEU HB2 1 1 24 40142 1 1 69 LEU HB3 H 0.908 6.077 4.621 1.00 . A A . 59 LEU HB3 1 1 24 40143 1 1 69 LEU HD11 H 0.872 3.136 4.891 1.00 . A A . 59 LEU HD11 1 1 24 40144 1 1 69 LEU HD12 H -0.881 3.143 4.611 1.00 . A A . 59 LEU HD12 1 1 24 40145 1 1 69 LEU HD13 H -0.114 4.481 5.486 1.00 . A A . 59 LEU HD13 1 1 24 40146 1 1 69 LEU HD21 H -1.749 4.175 2.651 1.00 . A A . 59 LEU HD21 1 1 24 40147 1 1 69 LEU HD22 H -0.850 5.467 1.831 1.00 . A A . 59 LEU HD22 1 1 24 40148 1 1 69 LEU HD23 H -1.512 5.734 3.454 1.00 . A A . 59 LEU HD23 1 1 24 40149 1 1 69 LEU HG H 0.661 3.792 2.689 1.00 . A A . 59 LEU HG 1 1 24 40150 1 1 69 LEU N N 2.587 7.512 2.996 1.00 . A A . 59 LEU N 1 1 24 40151 1 1 69 LEU O O -0.274 8.065 3.715 1.00 . A A . 59 LEU O 1 1 24 40152 1 1 70 HIS C C -2.318 8.496 1.131 1.00 . A A . 60 HIS C 1 1 24 40153 1 1 70 HIS CA C -1.033 9.211 1.332 1.00 . A A . 60 HIS CA 1 1 24 40154 1 1 70 HIS CB C -0.801 10.138 0.144 1.00 . A A . 60 HIS CB 1 1 24 40155 1 1 70 HIS CD2 C 1.680 10.903 0.249 1.00 . A A . 60 HIS CD2 1 1 24 40156 1 1 70 HIS CE1 C 1.332 13.047 0.530 1.00 . A A . 60 HIS CE1 1 1 24 40157 1 1 70 HIS CG C 0.342 11.096 0.292 1.00 . A A . 60 HIS CG 1 1 24 40158 1 1 70 HIS H H 0.515 8.031 0.734 1.00 . A A . 60 HIS H 1 1 24 40159 1 1 70 HIS HA H -1.104 9.798 2.225 1.00 . A A . 60 HIS HA 1 1 24 40160 1 1 70 HIS HB2 H -0.625 9.541 -0.728 1.00 . A A . 60 HIS HB2 1 1 24 40161 1 1 70 HIS HB3 H -1.694 10.715 -0.013 1.00 . A A . 60 HIS HB3 1 1 24 40162 1 1 70 HIS HD1 H -0.713 12.913 0.521 1.00 . A A . 60 HIS HD1 1 1 24 40163 1 1 70 HIS HD2 H 2.188 9.961 0.110 1.00 . A A . 60 HIS HD2 1 1 24 40164 1 1 70 HIS HE1 H 1.492 14.107 0.652 1.00 . A A . 60 HIS HE1 1 1 24 40165 1 1 70 HIS HE2 H 3.226 12.334 0.229 1.00 . A A . 60 HIS HE2 1 1 24 40166 1 1 70 HIS N N 0.007 8.276 1.502 1.00 . A A . 60 HIS N 1 1 24 40167 1 1 70 HIS ND1 N 0.160 12.449 0.468 1.00 . A A . 60 HIS ND1 1 1 24 40168 1 1 70 HIS NE2 N 2.275 12.134 0.404 1.00 . A A . 60 HIS NE2 1 1 24 40169 1 1 70 HIS O O -2.379 7.327 0.752 1.00 . A A . 60 HIS O 1 1 24 40170 1 1 71 ASP C C -5.420 9.865 0.513 1.00 . A A . 61 ASP C 1 1 24 40171 1 1 71 ASP CA C -4.658 8.825 1.241 1.00 . A A . 61 ASP CA 1 1 24 40172 1 1 71 ASP CB C -5.340 8.519 2.544 1.00 . A A . 61 ASP CB 1 1 24 40173 1 1 71 ASP CG C -4.713 9.192 3.756 1.00 . A A . 61 ASP CG 1 1 24 40174 1 1 71 ASP H H -3.130 10.129 1.644 1.00 . A A . 61 ASP H 1 1 24 40175 1 1 71 ASP HA H -4.660 7.925 0.638 1.00 . A A . 61 ASP HA 1 1 24 40176 1 1 71 ASP HB2 H -6.362 8.844 2.466 1.00 . A A . 61 ASP HB2 1 1 24 40177 1 1 71 ASP HB3 H -5.317 7.460 2.668 1.00 . A A . 61 ASP HB3 1 1 24 40178 1 1 71 ASP N N -3.315 9.236 1.388 1.00 . A A . 61 ASP N 1 1 24 40179 1 1 71 ASP O O -5.554 11.017 0.919 1.00 . A A . 61 ASP O 1 1 24 40180 1 1 71 ASP OD1 O -4.706 10.440 3.820 1.00 . A A . 61 ASP OD1 1 1 24 40181 1 1 71 ASP OD2 O -4.227 8.472 4.654 1.00 . A A . 61 ASP OD2 1 1 24 40182 1 1 72 SER C C -8.132 9.735 -1.297 1.00 . A A . 62 SER C 1 1 24 40183 1 1 72 SER CA C -6.710 10.198 -1.451 1.00 . A A . 62 SER CA 1 1 24 40184 1 1 72 SER CB C -6.273 10.095 -2.906 1.00 . A A . 62 SER CB 1 1 24 40185 1 1 72 SER H H -5.644 8.490 -0.802 1.00 . A A . 62 SER H 1 1 24 40186 1 1 72 SER HA H -6.645 11.217 -1.136 1.00 . A A . 62 SER HA 1 1 24 40187 1 1 72 SER HB2 H -6.750 9.244 -3.357 1.00 . A A . 62 SER HB2 1 1 24 40188 1 1 72 SER HB3 H -6.573 10.989 -3.428 1.00 . A A . 62 SER HB3 1 1 24 40189 1 1 72 SER HG H -4.593 9.122 -2.608 1.00 . A A . 62 SER HG 1 1 24 40190 1 1 72 SER N N -5.874 9.415 -0.584 1.00 . A A . 62 SER N 1 1 24 40191 1 1 72 SER O O -8.395 8.548 -1.099 1.00 . A A . 62 SER O 1 1 24 40192 1 1 72 SER OG O -4.864 9.961 -3.008 1.00 . A A . 62 SER OG 1 1 24 40193 1 1 73 TYR C C -11.274 11.097 -2.175 1.00 . A A . 63 TYR C 1 1 24 40194 1 1 73 TYR CA C -10.425 10.384 -1.166 1.00 . A A . 63 TYR CA 1 1 24 40195 1 1 73 TYR CB C -10.809 10.742 0.266 1.00 . A A . 63 TYR CB 1 1 24 40196 1 1 73 TYR CD1 C -13.090 9.694 0.572 1.00 . A A . 63 TYR CD1 1 1 24 40197 1 1 73 TYR CD2 C -12.896 12.055 0.808 1.00 . A A . 63 TYR CD2 1 1 24 40198 1 1 73 TYR CE1 C -14.443 9.774 0.836 1.00 . A A . 63 TYR CE1 1 1 24 40199 1 1 73 TYR CE2 C -14.249 12.147 1.078 1.00 . A A . 63 TYR CE2 1 1 24 40200 1 1 73 TYR CG C -12.295 10.830 0.548 1.00 . A A . 63 TYR CG 1 1 24 40201 1 1 73 TYR CZ C -15.018 11.001 1.091 1.00 . A A . 63 TYR CZ 1 1 24 40202 1 1 73 TYR H H -8.774 11.552 -1.683 1.00 . A A . 63 TYR H 1 1 24 40203 1 1 73 TYR HA H -10.556 9.328 -1.306 1.00 . A A . 63 TYR HA 1 1 24 40204 1 1 73 TYR HB2 H -10.416 9.975 0.898 1.00 . A A . 63 TYR HB2 1 1 24 40205 1 1 73 TYR HB3 H -10.360 11.689 0.529 1.00 . A A . 63 TYR HB3 1 1 24 40206 1 1 73 TYR HD1 H -12.637 8.733 0.376 1.00 . A A . 63 TYR HD1 1 1 24 40207 1 1 73 TYR HD2 H -12.291 12.949 0.792 1.00 . A A . 63 TYR HD2 1 1 24 40208 1 1 73 TYR HE1 H -15.044 8.877 0.840 1.00 . A A . 63 TYR HE1 1 1 24 40209 1 1 73 TYR HE2 H -14.696 13.111 1.278 1.00 . A A . 63 TYR HE2 1 1 24 40210 1 1 73 TYR HH H -16.583 10.465 2.074 1.00 . A A . 63 TYR HH 1 1 24 40211 1 1 73 TYR N N -9.039 10.664 -1.401 1.00 . A A . 63 TYR N 1 1 24 40212 1 1 73 TYR O O -11.571 12.289 -2.060 1.00 . A A . 63 TYR O 1 1 24 40213 1 1 73 TYR OH O -16.365 11.079 1.363 1.00 . A A . 63 TYR OH 1 1 24 40214 1 1 74 ASP C C -13.764 9.998 -4.151 1.00 . A A . 64 ASP C 1 1 24 40215 1 1 74 ASP CA C -12.491 10.796 -4.212 1.00 . A A . 64 ASP CA 1 1 24 40216 1 1 74 ASP CB C -11.856 10.586 -5.554 1.00 . A A . 64 ASP CB 1 1 24 40217 1 1 74 ASP CG C -10.536 11.310 -5.728 1.00 . A A . 64 ASP CG 1 1 24 40218 1 1 74 ASP H H -11.247 9.439 -3.248 1.00 . A A . 64 ASP H 1 1 24 40219 1 1 74 ASP HA H -12.703 11.844 -4.061 1.00 . A A . 64 ASP HA 1 1 24 40220 1 1 74 ASP HB2 H -11.699 9.538 -5.677 1.00 . A A . 64 ASP HB2 1 1 24 40221 1 1 74 ASP HB3 H -12.530 10.919 -6.297 1.00 . A A . 64 ASP HB3 1 1 24 40222 1 1 74 ASP N N -11.618 10.345 -3.182 1.00 . A A . 64 ASP N 1 1 24 40223 1 1 74 ASP O O -13.800 8.827 -4.515 1.00 . A A . 64 ASP O 1 1 24 40224 1 1 74 ASP OD1 O -10.551 12.508 -6.083 1.00 . A A . 64 ASP OD1 1 1 24 40225 1 1 74 ASP OD2 O -9.478 10.677 -5.523 1.00 . A A . 64 ASP OD2 1 1 24 40226 1 1 75 ARG C C -16.781 9.878 -4.856 1.00 . A A . 65 ARG C 1 1 24 40227 1 1 75 ARG CA C -16.069 9.966 -3.519 1.00 . A A . 65 ARG CA 1 1 24 40228 1 1 75 ARG CB C -16.927 10.690 -2.494 1.00 . A A . 65 ARG CB 1 1 24 40229 1 1 75 ARG CD C -18.322 8.670 -2.104 1.00 . A A . 65 ARG CD 1 1 24 40230 1 1 75 ARG CG C -17.461 9.741 -1.454 1.00 . A A . 65 ARG CG 1 1 24 40231 1 1 75 ARG CZ C -20.503 8.996 -3.225 1.00 . A A . 65 ARG CZ 1 1 24 40232 1 1 75 ARG H H -14.681 11.533 -3.372 1.00 . A A . 65 ARG H 1 1 24 40233 1 1 75 ARG HA H -15.882 8.966 -3.167 1.00 . A A . 65 ARG HA 1 1 24 40234 1 1 75 ARG HB2 H -16.333 11.447 -2.000 1.00 . A A . 65 ARG HB2 1 1 24 40235 1 1 75 ARG HB3 H -17.762 11.157 -2.993 1.00 . A A . 65 ARG HB3 1 1 24 40236 1 1 75 ARG HD2 H -17.974 8.537 -3.124 1.00 . A A . 65 ARG HD2 1 1 24 40237 1 1 75 ARG HD3 H -18.209 7.733 -1.561 1.00 . A A . 65 ARG HD3 1 1 24 40238 1 1 75 ARG HE H -20.135 9.351 -1.277 1.00 . A A . 65 ARG HE 1 1 24 40239 1 1 75 ARG HG2 H -16.625 9.277 -0.955 1.00 . A A . 65 ARG HG2 1 1 24 40240 1 1 75 ARG HG3 H -18.053 10.293 -0.742 1.00 . A A . 65 ARG HG3 1 1 24 40241 1 1 75 ARG HH11 H -19.010 8.422 -4.475 1.00 . A A . 65 ARG HH11 1 1 24 40242 1 1 75 ARG HH12 H -20.564 8.633 -5.224 1.00 . A A . 65 ARG HH12 1 1 24 40243 1 1 75 ARG HH21 H -22.194 9.604 -2.271 1.00 . A A . 65 ARG HH21 1 1 24 40244 1 1 75 ARG HH22 H -22.365 9.280 -3.977 1.00 . A A . 65 ARG HH22 1 1 24 40245 1 1 75 ARG N N -14.790 10.618 -3.660 1.00 . A A . 65 ARG N 1 1 24 40246 1 1 75 ARG NE N -19.731 9.049 -2.136 1.00 . A A . 65 ARG NE 1 1 24 40247 1 1 75 ARG NH1 N -19.984 8.651 -4.396 1.00 . A A . 65 ARG NH1 1 1 24 40248 1 1 75 ARG NH2 N -21.786 9.320 -3.151 1.00 . A A . 65 ARG NH2 1 1 24 40249 1 1 75 ARG O O -17.432 8.880 -5.156 1.00 . A A . 65 ARG O 1 1 24 40250 1 1 76 ALA C C -16.464 10.031 -7.939 1.00 . A A . 66 ALA C 1 1 24 40251 1 1 76 ALA CA C -17.203 10.963 -6.991 1.00 . A A . 66 ALA CA 1 1 24 40252 1 1 76 ALA CB C -17.187 12.386 -7.519 1.00 . A A . 66 ALA CB 1 1 24 40253 1 1 76 ALA H H -16.097 11.664 -5.335 1.00 . A A . 66 ALA H 1 1 24 40254 1 1 76 ALA HA H -18.227 10.642 -6.915 1.00 . A A . 66 ALA HA 1 1 24 40255 1 1 76 ALA HB1 H -17.676 12.420 -8.479 1.00 . A A . 66 ALA HB1 1 1 24 40256 1 1 76 ALA HB2 H -16.165 12.717 -7.624 1.00 . A A . 66 ALA HB2 1 1 24 40257 1 1 76 ALA HB3 H -17.706 13.031 -6.827 1.00 . A A . 66 ALA HB3 1 1 24 40258 1 1 76 ALA N N -16.621 10.910 -5.654 1.00 . A A . 66 ALA N 1 1 24 40259 1 1 76 ALA O O -16.923 9.754 -9.044 1.00 . A A . 66 ALA O 1 1 24 40260 1 1 77 SER C C -14.801 7.227 -7.500 1.00 . A A . 67 SER C 1 1 24 40261 1 1 77 SER CA C -14.578 8.544 -8.221 1.00 . A A . 67 SER CA 1 1 24 40262 1 1 77 SER CB C -13.085 8.892 -8.289 1.00 . A A . 67 SER CB 1 1 24 40263 1 1 77 SER H H -14.951 9.893 -6.654 1.00 . A A . 67 SER H 1 1 24 40264 1 1 77 SER HA H -14.983 8.475 -9.218 1.00 . A A . 67 SER HA 1 1 24 40265 1 1 77 SER HB2 H -12.967 9.883 -8.698 1.00 . A A . 67 SER HB2 1 1 24 40266 1 1 77 SER HB3 H -12.669 8.864 -7.291 1.00 . A A . 67 SER HB3 1 1 24 40267 1 1 77 SER HG H -12.941 7.666 -9.822 1.00 . A A . 67 SER HG 1 1 24 40268 1 1 77 SER N N -15.310 9.561 -7.498 1.00 . A A . 67 SER N 1 1 24 40269 1 1 77 SER O O -14.640 6.146 -8.066 1.00 . A A . 67 SER O 1 1 24 40270 1 1 77 SER OG O -12.369 7.979 -9.103 1.00 . A A . 67 SER OG 1 1 24 40271 1 1 78 LYS C C -14.280 5.374 -5.159 1.00 . A A . 68 LYS C 1 1 24 40272 1 1 78 LYS CA C -15.526 6.216 -5.387 1.00 . A A . 68 LYS CA 1 1 24 40273 1 1 78 LYS CB C -16.636 5.402 -6.035 1.00 . A A . 68 LYS CB 1 1 24 40274 1 1 78 LYS CD C -18.114 5.042 -3.994 1.00 . A A . 68 LYS CD 1 1 24 40275 1 1 78 LYS CE C -17.233 5.482 -2.828 1.00 . A A . 68 LYS CE 1 1 24 40276 1 1 78 LYS CG C -17.311 4.396 -5.120 1.00 . A A . 68 LYS CG 1 1 24 40277 1 1 78 LYS H H -15.301 8.256 -5.861 1.00 . A A . 68 LYS H 1 1 24 40278 1 1 78 LYS HA H -15.868 6.581 -4.427 1.00 . A A . 68 LYS HA 1 1 24 40279 1 1 78 LYS HB2 H -17.393 6.077 -6.410 1.00 . A A . 68 LYS HB2 1 1 24 40280 1 1 78 LYS HB3 H -16.204 4.866 -6.864 1.00 . A A . 68 LYS HB3 1 1 24 40281 1 1 78 LYS HD2 H -18.631 5.904 -4.386 1.00 . A A . 68 LYS HD2 1 1 24 40282 1 1 78 LYS HD3 H -18.836 4.322 -3.630 1.00 . A A . 68 LYS HD3 1 1 24 40283 1 1 78 LYS HE2 H -16.469 4.732 -2.669 1.00 . A A . 68 LYS HE2 1 1 24 40284 1 1 78 LYS HE3 H -16.767 6.422 -3.075 1.00 . A A . 68 LYS HE3 1 1 24 40285 1 1 78 LYS HG2 H -17.977 3.793 -5.711 1.00 . A A . 68 LYS HG2 1 1 24 40286 1 1 78 LYS HG3 H -16.549 3.768 -4.684 1.00 . A A . 68 LYS HG3 1 1 24 40287 1 1 78 LYS HZ1 H -17.397 5.927 -0.787 1.00 . A A . 68 LYS HZ1 1 1 24 40288 1 1 78 LYS HZ2 H -18.470 4.731 -1.318 1.00 . A A . 68 LYS HZ2 1 1 24 40289 1 1 78 LYS HZ3 H -18.759 6.352 -1.694 1.00 . A A . 68 LYS HZ3 1 1 24 40290 1 1 78 LYS N N -15.210 7.355 -6.233 1.00 . A A . 68 LYS N 1 1 24 40291 1 1 78 LYS NZ N -18.016 5.637 -1.573 1.00 . A A . 68 LYS NZ 1 1 24 40292 1 1 78 LYS O O -14.339 4.153 -5.036 1.00 . A A . 68 LYS O 1 1 24 40293 1 1 79 VAL C C -11.137 6.147 -3.759 1.00 . A A . 69 VAL C 1 1 24 40294 1 1 79 VAL CA C -11.894 5.406 -4.833 1.00 . A A . 69 VAL CA 1 1 24 40295 1 1 79 VAL CB C -10.997 5.375 -6.083 1.00 . A A . 69 VAL CB 1 1 24 40296 1 1 79 VAL CG1 C -9.826 4.433 -5.875 1.00 . A A . 69 VAL CG1 1 1 24 40297 1 1 79 VAL CG2 C -11.781 4.985 -7.325 1.00 . A A . 69 VAL CG2 1 1 24 40298 1 1 79 VAL H H -13.174 7.023 -5.121 1.00 . A A . 69 VAL H 1 1 24 40299 1 1 79 VAL HA H -12.079 4.390 -4.511 1.00 . A A . 69 VAL HA 1 1 24 40300 1 1 79 VAL HB H -10.594 6.367 -6.223 1.00 . A A . 69 VAL HB 1 1 24 40301 1 1 79 VAL HG11 H -9.202 4.433 -6.757 1.00 . A A . 69 VAL HG11 1 1 24 40302 1 1 79 VAL HG12 H -10.196 3.435 -5.696 1.00 . A A . 69 VAL HG12 1 1 24 40303 1 1 79 VAL HG13 H -9.247 4.759 -5.022 1.00 . A A . 69 VAL HG13 1 1 24 40304 1 1 79 VAL HG21 H -11.126 5.002 -8.185 1.00 . A A . 69 VAL HG21 1 1 24 40305 1 1 79 VAL HG22 H -12.594 5.680 -7.474 1.00 . A A . 69 VAL HG22 1 1 24 40306 1 1 79 VAL HG23 H -12.179 3.989 -7.199 1.00 . A A . 69 VAL HG23 1 1 24 40307 1 1 79 VAL N N -13.155 6.052 -5.062 1.00 . A A . 69 VAL N 1 1 24 40308 1 1 79 VAL O O -11.093 7.379 -3.734 1.00 . A A . 69 VAL O 1 1 24 40309 1 1 80 TYR C C -8.256 5.443 -2.462 1.00 . A A . 70 TYR C 1 1 24 40310 1 1 80 TYR CA C -9.593 5.896 -1.960 1.00 . A A . 70 TYR CA 1 1 24 40311 1 1 80 TYR CB C -9.773 5.387 -0.546 1.00 . A A . 70 TYR CB 1 1 24 40312 1 1 80 TYR CD1 C -11.988 6.523 -0.184 1.00 . A A . 70 TYR CD1 1 1 24 40313 1 1 80 TYR CD2 C -11.778 4.246 0.469 1.00 . A A . 70 TYR CD2 1 1 24 40314 1 1 80 TYR CE1 C -13.301 6.528 0.234 1.00 . A A . 70 TYR CE1 1 1 24 40315 1 1 80 TYR CE2 C -13.091 4.245 0.890 1.00 . A A . 70 TYR CE2 1 1 24 40316 1 1 80 TYR CG C -11.206 5.385 -0.074 1.00 . A A . 70 TYR CG 1 1 24 40317 1 1 80 TYR CZ C -13.847 5.389 0.770 1.00 . A A . 70 TYR CZ 1 1 24 40318 1 1 80 TYR H H -10.816 4.452 -2.845 1.00 . A A . 70 TYR H 1 1 24 40319 1 1 80 TYR HA H -9.638 6.974 -1.973 1.00 . A A . 70 TYR HA 1 1 24 40320 1 1 80 TYR HB2 H -9.386 4.389 -0.498 1.00 . A A . 70 TYR HB2 1 1 24 40321 1 1 80 TYR HB3 H -9.205 6.013 0.123 1.00 . A A . 70 TYR HB3 1 1 24 40322 1 1 80 TYR HD1 H -11.556 7.419 -0.606 1.00 . A A . 70 TYR HD1 1 1 24 40323 1 1 80 TYR HD2 H -11.180 3.349 0.562 1.00 . A A . 70 TYR HD2 1 1 24 40324 1 1 80 TYR HE1 H -13.892 7.423 0.139 1.00 . A A . 70 TYR HE1 1 1 24 40325 1 1 80 TYR HE2 H -13.520 3.350 1.307 1.00 . A A . 70 TYR HE2 1 1 24 40326 1 1 80 TYR HH H -15.216 5.016 2.065 1.00 . A A . 70 TYR HH 1 1 24 40327 1 1 80 TYR N N -10.578 5.389 -2.870 1.00 . A A . 70 TYR N 1 1 24 40328 1 1 80 TYR O O -7.939 4.250 -2.456 1.00 . A A . 70 TYR O 1 1 24 40329 1 1 80 TYR OH O -15.160 5.392 1.182 1.00 . A A . 70 TYR OH 1 1 24 40330 1 1 81 LEU C C -5.197 6.310 -2.316 1.00 . A A . 71 LEU C 1 1 24 40331 1 1 81 LEU CA C -6.183 6.077 -3.409 1.00 . A A . 71 LEU CA 1 1 24 40332 1 1 81 LEU CB C -5.771 6.890 -4.634 1.00 . A A . 71 LEU CB 1 1 24 40333 1 1 81 LEU CD1 C -3.871 5.337 -5.235 1.00 . A A . 71 LEU CD1 1 1 24 40334 1 1 81 LEU CD2 C -3.872 7.676 -6.114 1.00 . A A . 71 LEU CD2 1 1 24 40335 1 1 81 LEU CG C -4.270 6.779 -4.955 1.00 . A A . 71 LEU CG 1 1 24 40336 1 1 81 LEU H H -7.803 7.286 -2.869 1.00 . A A . 71 LEU H 1 1 24 40337 1 1 81 LEU HA H -6.164 5.028 -3.665 1.00 . A A . 71 LEU HA 1 1 24 40338 1 1 81 LEU HB2 H -6.340 6.541 -5.487 1.00 . A A . 71 LEU HB2 1 1 24 40339 1 1 81 LEU HB3 H -6.006 7.928 -4.456 1.00 . A A . 71 LEU HB3 1 1 24 40340 1 1 81 LEU HD11 H -4.080 4.728 -4.364 1.00 . A A . 71 LEU HD11 1 1 24 40341 1 1 81 LEU HD12 H -2.814 5.296 -5.455 1.00 . A A . 71 LEU HD12 1 1 24 40342 1 1 81 LEU HD13 H -4.432 4.962 -6.080 1.00 . A A . 71 LEU HD13 1 1 24 40343 1 1 81 LEU HD21 H -4.432 7.402 -6.996 1.00 . A A . 71 LEU HD21 1 1 24 40344 1 1 81 LEU HD22 H -2.813 7.556 -6.303 1.00 . A A . 71 LEU HD22 1 1 24 40345 1 1 81 LEU HD23 H -4.076 8.705 -5.860 1.00 . A A . 71 LEU HD23 1 1 24 40346 1 1 81 LEU HG H -3.713 7.101 -4.086 1.00 . A A . 71 LEU HG 1 1 24 40347 1 1 81 LEU N N -7.495 6.379 -2.921 1.00 . A A . 71 LEU N 1 1 24 40348 1 1 81 LEU O O -4.876 7.437 -1.955 1.00 . A A . 71 LEU O 1 1 24 40349 1 1 82 PHE C C -2.403 5.154 -1.761 1.00 . A A . 72 PHE C 1 1 24 40350 1 1 82 PHE CA C -3.636 5.256 -0.915 1.00 . A A . 72 PHE CA 1 1 24 40351 1 1 82 PHE CB C -3.723 4.094 0.037 1.00 . A A . 72 PHE CB 1 1 24 40352 1 1 82 PHE CD1 C -4.799 4.800 2.188 1.00 . A A . 72 PHE CD1 1 1 24 40353 1 1 82 PHE CD2 C -6.086 3.521 0.642 1.00 . A A . 72 PHE CD2 1 1 24 40354 1 1 82 PHE CE1 C -5.876 4.840 3.055 1.00 . A A . 72 PHE CE1 1 1 24 40355 1 1 82 PHE CE2 C -7.163 3.556 1.502 1.00 . A A . 72 PHE CE2 1 1 24 40356 1 1 82 PHE CG C -4.893 4.141 0.974 1.00 . A A . 72 PHE CG 1 1 24 40357 1 1 82 PHE CZ C -7.061 4.216 2.711 1.00 . A A . 72 PHE CZ 1 1 24 40358 1 1 82 PHE H H -5.109 4.387 -2.072 1.00 . A A . 72 PHE H 1 1 24 40359 1 1 82 PHE HA H -3.641 6.192 -0.373 1.00 . A A . 72 PHE HA 1 1 24 40360 1 1 82 PHE HB2 H -3.819 3.220 -0.559 1.00 . A A . 72 PHE HB2 1 1 24 40361 1 1 82 PHE HB3 H -2.818 4.036 0.623 1.00 . A A . 72 PHE HB3 1 1 24 40362 1 1 82 PHE HD1 H -3.873 5.289 2.454 1.00 . A A . 72 PHE HD1 1 1 24 40363 1 1 82 PHE HD2 H -6.169 3.001 -0.301 1.00 . A A . 72 PHE HD2 1 1 24 40364 1 1 82 PHE HE1 H -5.790 5.356 3.999 1.00 . A A . 72 PHE HE1 1 1 24 40365 1 1 82 PHE HE2 H -8.087 3.068 1.232 1.00 . A A . 72 PHE HE2 1 1 24 40366 1 1 82 PHE HZ H -7.905 4.244 3.384 1.00 . A A . 72 PHE HZ 1 1 24 40367 1 1 82 PHE N N -4.727 5.233 -1.807 1.00 . A A . 72 PHE N 1 1 24 40368 1 1 82 PHE O O -2.140 4.135 -2.403 1.00 . A A . 72 PHE O 1 1 24 40369 1 1 83 GLU C C 0.699 6.539 -1.821 1.00 . A A . 73 GLU C 1 1 24 40370 1 1 83 GLU CA C -0.536 6.317 -2.633 1.00 . A A . 73 GLU CA 1 1 24 40371 1 1 83 GLU CB C -0.702 7.409 -3.686 1.00 . A A . 73 GLU CB 1 1 24 40372 1 1 83 GLU CD C -0.091 9.839 -3.430 1.00 . A A . 73 GLU CD 1 1 24 40373 1 1 83 GLU CG C -1.127 8.764 -3.145 1.00 . A A . 73 GLU CG 1 1 24 40374 1 1 83 GLU H H -1.900 6.926 -1.164 1.00 . A A . 73 GLU H 1 1 24 40375 1 1 83 GLU HA H -0.436 5.368 -3.142 1.00 . A A . 73 GLU HA 1 1 24 40376 1 1 83 GLU HB2 H 0.244 7.536 -4.188 1.00 . A A . 73 GLU HB2 1 1 24 40377 1 1 83 GLU HB3 H -1.430 7.079 -4.402 1.00 . A A . 73 GLU HB3 1 1 24 40378 1 1 83 GLU HG2 H -2.062 9.050 -3.607 1.00 . A A . 73 GLU HG2 1 1 24 40379 1 1 83 GLU HG3 H -1.262 8.687 -2.074 1.00 . A A . 73 GLU HG3 1 1 24 40380 1 1 83 GLU N N -1.677 6.210 -1.774 1.00 . A A . 73 GLU N 1 1 24 40381 1 1 83 GLU O O 0.787 7.439 -0.989 1.00 . A A . 73 GLU O 1 1 24 40382 1 1 83 GLU OE1 O -0.087 10.384 -4.546 1.00 . A A . 73 GLU OE1 1 1 24 40383 1 1 83 GLU OE2 O 0.723 10.147 -2.534 1.00 . A A . 73 GLU OE2 1 1 24 40384 1 1 84 LEU C C 3.831 6.563 -2.125 1.00 . A A . 74 LEU C 1 1 24 40385 1 1 84 LEU CA C 2.875 5.715 -1.359 1.00 . A A . 74 LEU CA 1 1 24 40386 1 1 84 LEU CB C 3.500 4.333 -1.217 1.00 . A A . 74 LEU CB 1 1 24 40387 1 1 84 LEU CD1 C 3.482 2.446 0.407 1.00 . A A . 74 LEU CD1 1 1 24 40388 1 1 84 LEU CD2 C 1.479 3.911 0.251 1.00 . A A . 74 LEU CD2 1 1 24 40389 1 1 84 LEU CG C 2.640 3.287 -0.513 1.00 . A A . 74 LEU CG 1 1 24 40390 1 1 84 LEU H H 1.505 5.016 -2.744 1.00 . A A . 74 LEU H 1 1 24 40391 1 1 84 LEU HA H 2.696 6.136 -0.373 1.00 . A A . 74 LEU HA 1 1 24 40392 1 1 84 LEU HB2 H 3.708 3.978 -2.211 1.00 . A A . 74 LEU HB2 1 1 24 40393 1 1 84 LEU HB3 H 4.452 4.420 -0.692 1.00 . A A . 74 LEU HB3 1 1 24 40394 1 1 84 LEU HD11 H 3.992 3.092 1.113 1.00 . A A . 74 LEU HD11 1 1 24 40395 1 1 84 LEU HD12 H 4.210 1.901 -0.175 1.00 . A A . 74 LEU HD12 1 1 24 40396 1 1 84 LEU HD13 H 2.853 1.752 0.944 1.00 . A A . 74 LEU HD13 1 1 24 40397 1 1 84 LEU HD21 H 0.836 4.440 -0.445 1.00 . A A . 74 LEU HD21 1 1 24 40398 1 1 84 LEU HD22 H 1.861 4.603 0.987 1.00 . A A . 74 LEU HD22 1 1 24 40399 1 1 84 LEU HD23 H 0.913 3.135 0.746 1.00 . A A . 74 LEU HD23 1 1 24 40400 1 1 84 LEU HG H 2.240 2.640 -1.264 1.00 . A A . 74 LEU HG 1 1 24 40401 1 1 84 LEU N N 1.640 5.680 -2.056 1.00 . A A . 74 LEU N 1 1 24 40402 1 1 84 LEU O O 3.947 6.468 -3.346 1.00 . A A . 74 LEU O 1 1 24 40403 1 1 85 HIS C C 6.787 7.546 -1.078 1.00 . A A . 75 HIS C 1 1 24 40404 1 1 85 HIS CA C 5.656 8.044 -1.918 1.00 . A A . 75 HIS CA 1 1 24 40405 1 1 85 HIS CB C 5.529 9.574 -1.821 1.00 . A A . 75 HIS CB 1 1 24 40406 1 1 85 HIS CD2 C 3.724 9.647 -3.708 1.00 . A A . 75 HIS CD2 1 1 24 40407 1 1 85 HIS CE1 C 3.200 11.764 -3.559 1.00 . A A . 75 HIS CE1 1 1 24 40408 1 1 85 HIS CG C 4.487 10.184 -2.722 1.00 . A A . 75 HIS CG 1 1 24 40409 1 1 85 HIS H H 4.277 7.433 -0.450 1.00 . A A . 75 HIS H 1 1 24 40410 1 1 85 HIS HA H 5.808 7.741 -2.946 1.00 . A A . 75 HIS HA 1 1 24 40411 1 1 85 HIS HB2 H 5.274 9.840 -0.806 1.00 . A A . 75 HIS HB2 1 1 24 40412 1 1 85 HIS HB3 H 6.482 10.021 -2.069 1.00 . A A . 75 HIS HB3 1 1 24 40413 1 1 85 HIS HD1 H 4.506 12.181 -2.032 1.00 . A A . 75 HIS HD1 1 1 24 40414 1 1 85 HIS HD2 H 3.736 8.618 -4.037 1.00 . A A . 75 HIS HD2 1 1 24 40415 1 1 85 HIS HE1 H 2.734 12.724 -3.732 1.00 . A A . 75 HIS HE1 1 1 24 40416 1 1 85 HIS HE2 H 2.084 10.492 -4.691 1.00 . A A . 75 HIS HE2 1 1 24 40417 1 1 85 HIS N N 4.510 7.366 -1.399 1.00 . A A . 75 HIS N 1 1 24 40418 1 1 85 HIS ND1 N 4.130 11.512 -2.657 1.00 . A A . 75 HIS ND1 1 1 24 40419 1 1 85 HIS NE2 N 2.930 10.650 -4.213 1.00 . A A . 75 HIS NE2 1 1 24 40420 1 1 85 HIS O O 6.992 7.993 0.047 1.00 . A A . 75 HIS O 1 1 24 40421 1 1 86 ILE C C 9.823 6.104 -1.563 1.00 . A A . 76 ILE C 1 1 24 40422 1 1 86 ILE CA C 8.514 5.942 -0.858 1.00 . A A . 76 ILE CA 1 1 24 40423 1 1 86 ILE CB C 8.230 4.468 -0.675 1.00 . A A . 76 ILE CB 1 1 24 40424 1 1 86 ILE CD1 C 6.606 2.755 0.103 1.00 . A A . 76 ILE CD1 1 1 24 40425 1 1 86 ILE CG1 C 6.889 4.226 0.003 1.00 . A A . 76 ILE CG1 1 1 24 40426 1 1 86 ILE CG2 C 9.354 3.798 0.115 1.00 . A A . 76 ILE CG2 1 1 24 40427 1 1 86 ILE H H 7.283 6.268 -2.512 1.00 . A A . 76 ILE H 1 1 24 40428 1 1 86 ILE HA H 8.570 6.407 0.115 1.00 . A A . 76 ILE HA 1 1 24 40429 1 1 86 ILE HB H 8.195 4.036 -1.649 1.00 . A A . 76 ILE HB 1 1 24 40430 1 1 86 ILE HD11 H 7.405 2.274 0.646 1.00 . A A . 76 ILE HD11 1 1 24 40431 1 1 86 ILE HD12 H 6.534 2.333 -0.887 1.00 . A A . 76 ILE HD12 1 1 24 40432 1 1 86 ILE HD13 H 5.677 2.606 0.628 1.00 . A A . 76 ILE HD13 1 1 24 40433 1 1 86 ILE HG12 H 6.897 4.656 1.015 1.00 . A A . 76 ILE HG12 1 1 24 40434 1 1 86 ILE HG13 H 6.084 4.675 -0.583 1.00 . A A . 76 ILE HG13 1 1 24 40435 1 1 86 ILE HG21 H 10.283 3.880 -0.434 1.00 . A A . 76 ILE HG21 1 1 24 40436 1 1 86 ILE HG22 H 9.114 2.755 0.262 1.00 . A A . 76 ILE HG22 1 1 24 40437 1 1 86 ILE HG23 H 9.456 4.282 1.075 1.00 . A A . 76 ILE HG23 1 1 24 40438 1 1 86 ILE N N 7.485 6.582 -1.606 1.00 . A A . 76 ILE N 1 1 24 40439 1 1 86 ILE O O 10.140 5.429 -2.527 1.00 . A A . 76 ILE O 1 1 24 40440 1 1 87 THR C C 12.902 7.071 -0.672 1.00 . A A . 77 THR C 1 1 24 40441 1 1 87 THR CA C 11.802 7.339 -1.642 1.00 . A A . 77 THR CA 1 1 24 40442 1 1 87 THR CB C 11.858 8.793 -2.105 1.00 . A A . 77 THR CB 1 1 24 40443 1 1 87 THR CG2 C 10.578 9.146 -2.830 1.00 . A A . 77 THR CG2 1 1 24 40444 1 1 87 THR H H 10.297 7.435 -0.279 1.00 . A A . 77 THR H 1 1 24 40445 1 1 87 THR HA H 11.940 6.708 -2.510 1.00 . A A . 77 THR HA 1 1 24 40446 1 1 87 THR HB H 12.688 8.893 -2.788 1.00 . A A . 77 THR HB 1 1 24 40447 1 1 87 THR HG1 H 12.921 9.575 -0.636 1.00 . A A . 77 THR HG1 1 1 24 40448 1 1 87 THR HG21 H 10.672 10.116 -3.291 1.00 . A A . 77 THR HG21 1 1 24 40449 1 1 87 THR HG22 H 9.767 9.159 -2.116 1.00 . A A . 77 THR HG22 1 1 24 40450 1 1 87 THR HG23 H 10.379 8.397 -3.585 1.00 . A A . 77 THR HG23 1 1 24 40451 1 1 87 THR N N 10.570 7.006 -1.068 1.00 . A A . 77 THR N 1 1 24 40452 1 1 87 THR O O 12.757 7.177 0.550 1.00 . A A . 77 THR O 1 1 24 40453 1 1 87 THR OG1 O 12.029 9.675 -0.991 1.00 . A A . 77 THR OG1 1 1 24 40454 1 1 88 ASP C C 15.105 5.096 0.146 1.00 . A A . 78 ASP C 1 1 24 40455 1 1 88 ASP CA C 15.210 6.385 -0.616 1.00 . A A . 78 ASP CA 1 1 24 40456 1 1 88 ASP CB C 15.629 7.482 0.298 1.00 . A A . 78 ASP CB 1 1 24 40457 1 1 88 ASP CG C 16.235 8.675 -0.415 1.00 . A A . 78 ASP CG 1 1 24 40458 1 1 88 ASP H H 13.877 6.522 -2.213 1.00 . A A . 78 ASP H 1 1 24 40459 1 1 88 ASP HA H 15.957 6.268 -1.386 1.00 . A A . 78 ASP HA 1 1 24 40460 1 1 88 ASP HB2 H 14.765 7.798 0.842 1.00 . A A . 78 ASP HB2 1 1 24 40461 1 1 88 ASP HB3 H 16.345 7.069 0.959 1.00 . A A . 78 ASP HB3 1 1 24 40462 1 1 88 ASP N N 13.961 6.671 -1.270 1.00 . A A . 78 ASP N 1 1 24 40463 1 1 88 ASP O O 15.045 5.038 1.378 1.00 . A A . 78 ASP O 1 1 24 40464 1 1 88 ASP OD1 O 15.475 9.448 -1.040 1.00 . A A . 78 ASP OD1 1 1 24 40465 1 1 88 ASP OD2 O 17.468 8.850 -0.359 1.00 . A A . 78 ASP OD2 1 1 24 40466 1 1 89 ALA C C 16.163 2.272 0.552 1.00 . A A . 79 ALA C 1 1 24 40467 1 1 89 ALA CA C 14.909 2.720 -0.175 1.00 . A A . 79 ALA CA 1 1 24 40468 1 1 89 ALA CB C 14.605 1.794 -1.338 1.00 . A A . 79 ALA CB 1 1 24 40469 1 1 89 ALA H H 15.081 4.268 -1.586 1.00 . A A . 79 ALA H 1 1 24 40470 1 1 89 ALA HA H 14.075 2.683 0.509 1.00 . A A . 79 ALA HA 1 1 24 40471 1 1 89 ALA HB1 H 14.484 0.784 -0.971 1.00 . A A . 79 ALA HB1 1 1 24 40472 1 1 89 ALA HB2 H 15.418 1.825 -2.048 1.00 . A A . 79 ALA HB2 1 1 24 40473 1 1 89 ALA HB3 H 13.693 2.112 -1.824 1.00 . A A . 79 ALA HB3 1 1 24 40474 1 1 89 ALA N N 15.041 4.081 -0.642 1.00 . A A . 79 ALA N 1 1 24 40475 1 1 89 ALA O O 17.224 2.108 -0.049 1.00 . A A . 79 ALA O 1 1 24 40476 1 1 90 GLN C C 17.321 0.101 2.208 1.00 . A A . 80 GLN C 1 1 24 40477 1 1 90 GLN CA C 17.066 1.534 2.675 1.00 . A A . 80 GLN CA 1 1 24 40478 1 1 90 GLN CB C 16.590 1.557 4.130 1.00 . A A . 80 GLN CB 1 1 24 40479 1 1 90 GLN CD C 18.474 1.462 5.827 1.00 . A A . 80 GLN CD 1 1 24 40480 1 1 90 GLN CG C 17.399 0.695 5.074 1.00 . A A . 80 GLN CG 1 1 24 40481 1 1 90 GLN H H 15.209 2.435 2.279 1.00 . A A . 80 GLN H 1 1 24 40482 1 1 90 GLN HA H 17.971 2.115 2.571 1.00 . A A . 80 GLN HA 1 1 24 40483 1 1 90 GLN HB2 H 16.634 2.573 4.492 1.00 . A A . 80 GLN HB2 1 1 24 40484 1 1 90 GLN HB3 H 15.565 1.221 4.162 1.00 . A A . 80 GLN HB3 1 1 24 40485 1 1 90 GLN HE21 H 18.754 2.715 4.304 1.00 . A A . 80 GLN HE21 1 1 24 40486 1 1 90 GLN HE22 H 19.730 3.001 5.703 1.00 . A A . 80 GLN HE22 1 1 24 40487 1 1 90 GLN HG2 H 16.725 0.252 5.792 1.00 . A A . 80 GLN HG2 1 1 24 40488 1 1 90 GLN HG3 H 17.868 -0.090 4.496 1.00 . A A . 80 GLN HG3 1 1 24 40489 1 1 90 GLN N N 16.034 2.128 1.853 1.00 . A A . 80 GLN N 1 1 24 40490 1 1 90 GLN NE2 N 19.041 2.492 5.214 1.00 . A A . 80 GLN NE2 1 1 24 40491 1 1 90 GLN O O 16.384 -0.590 1.835 1.00 . A A . 80 GLN O 1 1 24 40492 1 1 90 GLN OE1 O 18.808 1.114 6.956 1.00 . A A . 80 GLN OE1 1 1 24 40493 1 1 91 PRO C C 18.214 -2.802 2.578 1.00 . A A . 81 PRO C 1 1 24 40494 1 1 91 PRO CA C 18.922 -1.724 1.762 1.00 . A A . 81 PRO CA 1 1 24 40495 1 1 91 PRO CB C 20.436 -1.819 1.974 1.00 . A A . 81 PRO CB 1 1 24 40496 1 1 91 PRO CD C 19.764 0.377 2.668 1.00 . A A . 81 PRO CD 1 1 24 40497 1 1 91 PRO CG C 20.911 -0.413 2.103 1.00 . A A . 81 PRO CG 1 1 24 40498 1 1 91 PRO HA H 18.687 -1.856 0.711 1.00 . A A . 81 PRO HA 1 1 24 40499 1 1 91 PRO HB2 H 20.640 -2.386 2.870 1.00 . A A . 81 PRO HB2 1 1 24 40500 1 1 91 PRO HB3 H 20.890 -2.308 1.125 1.00 . A A . 81 PRO HB3 1 1 24 40501 1 1 91 PRO HD2 H 19.816 0.402 3.748 1.00 . A A . 81 PRO HD2 1 1 24 40502 1 1 91 PRO HD3 H 19.762 1.379 2.266 1.00 . A A . 81 PRO HD3 1 1 24 40503 1 1 91 PRO HG2 H 21.756 -0.373 2.775 1.00 . A A . 81 PRO HG2 1 1 24 40504 1 1 91 PRO HG3 H 21.184 -0.031 1.131 1.00 . A A . 81 PRO HG3 1 1 24 40505 1 1 91 PRO N N 18.581 -0.367 2.218 1.00 . A A . 81 PRO N 1 1 24 40506 1 1 91 PRO O O 18.095 -3.946 2.148 1.00 . A A . 81 PRO O 1 1 24 40507 1 1 92 ALA C C 15.516 -3.108 4.492 1.00 . A A . 82 ALA C 1 1 24 40508 1 1 92 ALA CA C 17.015 -3.341 4.609 1.00 . A A . 82 ALA CA 1 1 24 40509 1 1 92 ALA CB C 17.462 -3.182 6.055 1.00 . A A . 82 ALA CB 1 1 24 40510 1 1 92 ALA H H 17.893 -1.506 4.051 1.00 . A A . 82 ALA H 1 1 24 40511 1 1 92 ALA HA H 17.237 -4.347 4.294 1.00 . A A . 82 ALA HA 1 1 24 40512 1 1 92 ALA HB1 H 16.917 -3.877 6.677 1.00 . A A . 82 ALA HB1 1 1 24 40513 1 1 92 ALA HB2 H 17.264 -2.173 6.383 1.00 . A A . 82 ALA HB2 1 1 24 40514 1 1 92 ALA HB3 H 18.519 -3.385 6.130 1.00 . A A . 82 ALA HB3 1 1 24 40515 1 1 92 ALA N N 17.745 -2.426 3.753 1.00 . A A . 82 ALA N 1 1 24 40516 1 1 92 ALA O O 14.741 -3.564 5.336 1.00 . A A . 82 ALA O 1 1 24 40517 1 1 93 PHE C C 13.007 -3.273 2.584 1.00 . A A . 83 PHE C 1 1 24 40518 1 1 93 PHE CA C 13.700 -2.107 3.262 1.00 . A A . 83 PHE CA 1 1 24 40519 1 1 93 PHE CB C 13.519 -0.841 2.425 1.00 . A A . 83 PHE CB 1 1 24 40520 1 1 93 PHE CD1 C 11.587 -0.235 3.922 1.00 . A A . 83 PHE CD1 1 1 24 40521 1 1 93 PHE CD2 C 12.616 1.484 2.629 1.00 . A A . 83 PHE CD2 1 1 24 40522 1 1 93 PHE CE1 C 10.708 0.686 4.450 1.00 . A A . 83 PHE CE1 1 1 24 40523 1 1 93 PHE CE2 C 11.737 2.410 3.154 1.00 . A A . 83 PHE CE2 1 1 24 40524 1 1 93 PHE CG C 12.554 0.153 3.005 1.00 . A A . 83 PHE CG 1 1 24 40525 1 1 93 PHE CZ C 10.783 2.012 4.066 1.00 . A A . 83 PHE CZ 1 1 24 40526 1 1 93 PHE H H 15.751 -2.066 2.777 1.00 . A A . 83 PHE H 1 1 24 40527 1 1 93 PHE HA H 13.264 -1.958 4.235 1.00 . A A . 83 PHE HA 1 1 24 40528 1 1 93 PHE HB2 H 14.473 -0.348 2.323 1.00 . A A . 83 PHE HB2 1 1 24 40529 1 1 93 PHE HB3 H 13.159 -1.118 1.443 1.00 . A A . 83 PHE HB3 1 1 24 40530 1 1 93 PHE HD1 H 11.526 -1.269 4.225 1.00 . A A . 83 PHE HD1 1 1 24 40531 1 1 93 PHE HD2 H 13.360 1.797 1.914 1.00 . A A . 83 PHE HD2 1 1 24 40532 1 1 93 PHE HE1 H 9.963 0.370 5.161 1.00 . A A . 83 PHE HE1 1 1 24 40533 1 1 93 PHE HE2 H 11.801 3.442 2.855 1.00 . A A . 83 PHE HE2 1 1 24 40534 1 1 93 PHE HZ H 10.094 2.734 4.477 1.00 . A A . 83 PHE HZ 1 1 24 40535 1 1 93 PHE N N 15.101 -2.401 3.444 1.00 . A A . 83 PHE N 1 1 24 40536 1 1 93 PHE O O 11.879 -3.588 2.954 1.00 . A A . 83 PHE O 1 1 24 40537 1 1 94 THR C C 11.751 -5.200 0.947 1.00 . A A . 84 THR C 1 1 24 40538 1 1 94 THR CA C 13.224 -4.942 0.740 1.00 . A A . 84 THR CA 1 1 24 40539 1 1 94 THR CB C 14.021 -6.230 0.860 1.00 . A A . 84 THR CB 1 1 24 40540 1 1 94 THR CG2 C 13.524 -7.274 -0.140 1.00 . A A . 84 THR CG2 1 1 24 40541 1 1 94 THR H H 14.672 -3.703 1.564 1.00 . A A . 84 THR H 1 1 24 40542 1 1 94 THR HA H 13.358 -4.572 -0.268 1.00 . A A . 84 THR HA 1 1 24 40543 1 1 94 THR HB H 13.899 -6.594 1.855 1.00 . A A . 84 THR HB 1 1 24 40544 1 1 94 THR HG1 H 15.909 -6.791 0.658 1.00 . A A . 84 THR HG1 1 1 24 40545 1 1 94 THR HG21 H 14.158 -8.147 -0.097 1.00 . A A . 84 THR HG21 1 1 24 40546 1 1 94 THR HG22 H 13.545 -6.859 -1.141 1.00 . A A . 84 THR HG22 1 1 24 40547 1 1 94 THR HG23 H 12.512 -7.553 0.111 1.00 . A A . 84 THR HG23 1 1 24 40548 1 1 94 THR N N 13.735 -3.916 1.641 1.00 . A A . 84 THR N 1 1 24 40549 1 1 94 THR O O 11.330 -6.090 1.686 1.00 . A A . 84 THR O 1 1 24 40550 1 1 94 THR OG1 O 15.410 -5.960 0.627 1.00 . A A . 84 THR OG1 1 1 24 40551 1 1 95 GLY C C 8.897 -5.521 0.421 1.00 . A A . 85 GLY C 1 1 24 40552 1 1 95 GLY CA C 9.614 -4.228 0.483 1.00 . A A . 85 GLY CA 1 1 24 40553 1 1 95 GLY H H 11.443 -3.725 -0.278 1.00 . A A . 85 GLY H 1 1 24 40554 1 1 95 GLY HA2 H 9.415 -3.778 1.443 1.00 . A A . 85 GLY HA2 1 1 24 40555 1 1 95 GLY HA3 H 9.220 -3.581 -0.279 1.00 . A A . 85 GLY HA3 1 1 24 40556 1 1 95 GLY N N 11.009 -4.329 0.318 1.00 . A A . 85 GLY N 1 1 24 40557 1 1 95 GLY O O 8.985 -6.271 -0.530 1.00 . A A . 85 GLY O 1 1 24 40558 1 1 96 GLY C C 6.000 -5.864 2.040 1.00 . A A . 86 GLY C 1 1 24 40559 1 1 96 GLY CA C 7.178 -6.655 1.550 1.00 . A A . 86 GLY CA 1 1 24 40560 1 1 96 GLY H H 8.642 -5.405 2.318 1.00 . A A . 86 GLY H 1 1 24 40561 1 1 96 GLY HA2 H 6.987 -7.023 0.548 1.00 . A A . 86 GLY HA2 1 1 24 40562 1 1 96 GLY HA3 H 7.366 -7.466 2.207 1.00 . A A . 86 GLY HA3 1 1 24 40563 1 1 96 GLY N N 8.299 -5.792 1.512 1.00 . A A . 86 GLY N 1 1 24 40564 1 1 96 GLY O O 5.552 -6.013 3.161 1.00 . A A . 86 GLY O 1 1 24 40565 1 1 97 TYR C C 3.169 -4.888 1.233 1.00 . A A . 87 TYR C 1 1 24 40566 1 1 97 TYR CA C 4.450 -4.094 1.508 1.00 . A A . 87 TYR CA 1 1 24 40567 1 1 97 TYR CB C 4.479 -2.858 0.615 1.00 . A A . 87 TYR CB 1 1 24 40568 1 1 97 TYR CD1 C 6.888 -2.372 0.071 1.00 . A A . 87 TYR CD1 1 1 24 40569 1 1 97 TYR CD2 C 5.753 -0.879 1.532 1.00 . A A . 87 TYR CD2 1 1 24 40570 1 1 97 TYR CE1 C 8.036 -1.619 0.190 1.00 . A A . 87 TYR CE1 1 1 24 40571 1 1 97 TYR CE2 C 6.902 -0.120 1.655 1.00 . A A . 87 TYR CE2 1 1 24 40572 1 1 97 TYR CG C 5.728 -2.018 0.739 1.00 . A A . 87 TYR CG 1 1 24 40573 1 1 97 TYR CZ C 8.013 -0.451 0.952 1.00 . A A . 87 TYR CZ 1 1 24 40574 1 1 97 TYR H H 6.064 -4.815 0.376 1.00 . A A . 87 TYR H 1 1 24 40575 1 1 97 TYR HA H 4.499 -3.777 2.556 1.00 . A A . 87 TYR HA 1 1 24 40576 1 1 97 TYR HB2 H 4.396 -3.166 -0.415 1.00 . A A . 87 TYR HB2 1 1 24 40577 1 1 97 TYR HB3 H 3.636 -2.231 0.864 1.00 . A A . 87 TYR HB3 1 1 24 40578 1 1 97 TYR HD1 H 6.887 -3.255 -0.553 1.00 . A A . 87 TYR HD1 1 1 24 40579 1 1 97 TYR HD2 H 4.856 -0.582 2.055 1.00 . A A . 87 TYR HD2 1 1 24 40580 1 1 97 TYR HE1 H 8.930 -1.913 -0.339 1.00 . A A . 87 TYR HE1 1 1 24 40581 1 1 97 TYR HE2 H 6.903 0.763 2.278 1.00 . A A . 87 TYR HE2 1 1 24 40582 1 1 97 TYR HH H 9.543 0.421 0.220 1.00 . A A . 87 TYR HH 1 1 24 40583 1 1 97 TYR N N 5.589 -4.934 1.217 1.00 . A A . 87 TYR N 1 1 24 40584 1 1 97 TYR O O 2.954 -5.337 0.109 1.00 . A A . 87 TYR O 1 1 24 40585 1 1 97 TYR OH O 9.179 0.261 1.092 1.00 . A A . 87 TYR OH 1 1 24 40586 1 1 98 ARG C C -0.106 -4.894 2.274 1.00 . A A . 88 ARG C 1 1 24 40587 1 1 98 ARG CA C 1.082 -5.811 2.038 1.00 . A A . 88 ARG CA 1 1 24 40588 1 1 98 ARG CB C 0.958 -7.028 2.964 1.00 . A A . 88 ARG CB 1 1 24 40589 1 1 98 ARG CD C -0.698 -8.657 3.976 1.00 . A A . 88 ARG CD 1 1 24 40590 1 1 98 ARG CG C -0.361 -7.772 2.783 1.00 . A A . 88 ARG CG 1 1 24 40591 1 1 98 ARG CZ C 0.180 -10.651 5.136 1.00 . A A . 88 ARG CZ 1 1 24 40592 1 1 98 ARG H H 2.571 -4.763 3.135 1.00 . A A . 88 ARG H 1 1 24 40593 1 1 98 ARG HA H 1.057 -6.150 1.012 1.00 . A A . 88 ARG HA 1 1 24 40594 1 1 98 ARG HB2 H 1.766 -7.711 2.754 1.00 . A A . 88 ARG HB2 1 1 24 40595 1 1 98 ARG HB3 H 1.027 -6.700 3.990 1.00 . A A . 88 ARG HB3 1 1 24 40596 1 1 98 ARG HD2 H -0.678 -8.052 4.868 1.00 . A A . 88 ARG HD2 1 1 24 40597 1 1 98 ARG HD3 H -1.694 -9.058 3.842 1.00 . A A . 88 ARG HD3 1 1 24 40598 1 1 98 ARG HE H 0.959 -9.853 3.471 1.00 . A A . 88 ARG HE 1 1 24 40599 1 1 98 ARG HG2 H -1.155 -7.051 2.651 1.00 . A A . 88 ARG HG2 1 1 24 40600 1 1 98 ARG HG3 H -0.290 -8.390 1.900 1.00 . A A . 88 ARG HG3 1 1 24 40601 1 1 98 ARG HH11 H -1.525 -9.875 5.957 1.00 . A A . 88 ARG HH11 1 1 24 40602 1 1 98 ARG HH12 H -0.856 -11.255 6.778 1.00 . A A . 88 ARG HH12 1 1 24 40603 1 1 98 ARG HH21 H 1.820 -11.689 4.526 1.00 . A A . 88 ARG HH21 1 1 24 40604 1 1 98 ARG HH22 H 1.072 -12.268 5.996 1.00 . A A . 88 ARG HH22 1 1 24 40605 1 1 98 ARG N N 2.339 -5.097 2.242 1.00 . A A . 88 ARG N 1 1 24 40606 1 1 98 ARG NE N 0.243 -9.765 4.140 1.00 . A A . 88 ARG NE 1 1 24 40607 1 1 98 ARG NH1 N -0.807 -10.588 6.031 1.00 . A A . 88 ARG NH1 1 1 24 40608 1 1 98 ARG NH2 N 1.092 -11.614 5.224 1.00 . A A . 88 ARG NH2 1 1 24 40609 1 1 98 ARG O O -0.224 -4.271 3.320 1.00 . A A . 88 ARG O 1 1 24 40610 1 1 99 CYS C C -3.321 -5.063 1.851 1.00 . A A . 89 CYS C 1 1 24 40611 1 1 99 CYS CA C -2.230 -4.095 1.481 1.00 . A A . 89 CYS CA 1 1 24 40612 1 1 99 CYS CB C -2.631 -3.369 0.214 1.00 . A A . 89 CYS CB 1 1 24 40613 1 1 99 CYS H H -0.815 -5.292 0.467 1.00 . A A . 89 CYS H 1 1 24 40614 1 1 99 CYS HA H -2.094 -3.379 2.285 1.00 . A A . 89 CYS HA 1 1 24 40615 1 1 99 CYS HB2 H -2.651 -4.077 -0.598 1.00 . A A . 89 CYS HB2 1 1 24 40616 1 1 99 CYS HB3 H -3.617 -2.955 0.343 1.00 . A A . 89 CYS HB3 1 1 24 40617 1 1 99 CYS HG H -0.439 -2.129 0.505 1.00 . A A . 89 CYS HG 1 1 24 40618 1 1 99 CYS N N -0.989 -4.823 1.308 1.00 . A A . 89 CYS N 1 1 24 40619 1 1 99 CYS O O -3.766 -5.854 1.027 1.00 . A A . 89 CYS O 1 1 24 40620 1 1 99 CYS SG S -1.522 -2.037 -0.251 1.00 . A A . 89 CYS SG 1 1 24 40621 1 1 100 GLU C C -5.997 -5.156 3.911 1.00 . A A . 90 GLU C 1 1 24 40622 1 1 100 GLU CA C -4.732 -5.933 3.568 1.00 . A A . 90 GLU CA 1 1 24 40623 1 1 100 GLU CB C -4.150 -6.668 4.775 1.00 . A A . 90 GLU CB 1 1 24 40624 1 1 100 GLU CD C -4.252 -8.561 6.417 1.00 . A A . 90 GLU CD 1 1 24 40625 1 1 100 GLU CG C -4.970 -7.834 5.295 1.00 . A A . 90 GLU CG 1 1 24 40626 1 1 100 GLU H H -3.397 -4.304 3.671 1.00 . A A . 90 GLU H 1 1 24 40627 1 1 100 GLU HA H -4.945 -6.642 2.779 1.00 . A A . 90 GLU HA 1 1 24 40628 1 1 100 GLU HB2 H -3.177 -7.046 4.504 1.00 . A A . 90 GLU HB2 1 1 24 40629 1 1 100 GLU HB3 H -4.028 -5.960 5.576 1.00 . A A . 90 GLU HB3 1 1 24 40630 1 1 100 GLU HG2 H -5.915 -7.466 5.667 1.00 . A A . 90 GLU HG2 1 1 24 40631 1 1 100 GLU HG3 H -5.143 -8.528 4.486 1.00 . A A . 90 GLU HG3 1 1 24 40632 1 1 100 GLU N N -3.744 -5.006 3.079 1.00 . A A . 90 GLU N 1 1 24 40633 1 1 100 GLU O O -6.048 -4.447 4.917 1.00 . A A . 90 GLU O 1 1 24 40634 1 1 100 GLU OE1 O -3.202 -9.188 6.155 1.00 . A A . 90 GLU OE1 1 1 24 40635 1 1 100 GLU OE2 O -4.747 -8.519 7.567 1.00 . A A . 90 GLU OE2 1 1 24 40636 1 1 101 VAL C C -9.362 -5.284 3.681 1.00 . A A . 91 VAL C 1 1 24 40637 1 1 101 VAL CA C -8.202 -4.450 3.184 1.00 . A A . 91 VAL CA 1 1 24 40638 1 1 101 VAL CB C -8.604 -3.727 1.872 1.00 . A A . 91 VAL CB 1 1 24 40639 1 1 101 VAL CG1 C -8.756 -4.715 0.726 1.00 . A A . 91 VAL CG1 1 1 24 40640 1 1 101 VAL CG2 C -9.893 -2.920 2.049 1.00 . A A . 91 VAL CG2 1 1 24 40641 1 1 101 VAL H H -6.920 -5.876 2.286 1.00 . A A . 91 VAL H 1 1 24 40642 1 1 101 VAL HA H -7.995 -3.690 3.924 1.00 . A A . 91 VAL HA 1 1 24 40643 1 1 101 VAL HB H -7.815 -3.039 1.622 1.00 . A A . 91 VAL HB 1 1 24 40644 1 1 101 VAL HG11 H -9.027 -4.185 -0.175 1.00 . A A . 91 VAL HG11 1 1 24 40645 1 1 101 VAL HG12 H -9.526 -5.431 0.969 1.00 . A A . 91 VAL HG12 1 1 24 40646 1 1 101 VAL HG13 H -7.821 -5.231 0.571 1.00 . A A . 91 VAL HG13 1 1 24 40647 1 1 101 VAL HG21 H -10.690 -3.574 2.379 1.00 . A A . 91 VAL HG21 1 1 24 40648 1 1 101 VAL HG22 H -10.170 -2.469 1.107 1.00 . A A . 91 VAL HG22 1 1 24 40649 1 1 101 VAL HG23 H -9.738 -2.144 2.785 1.00 . A A . 91 VAL HG23 1 1 24 40650 1 1 101 VAL N N -6.994 -5.247 3.036 1.00 . A A . 91 VAL N 1 1 24 40651 1 1 101 VAL O O -9.544 -6.441 3.288 1.00 . A A . 91 VAL O 1 1 24 40652 1 1 102 SER C C -12.470 -4.310 5.068 1.00 . A A . 92 SER C 1 1 24 40653 1 1 102 SER CA C -11.311 -5.290 5.112 1.00 . A A . 92 SER CA 1 1 24 40654 1 1 102 SER CB C -11.033 -5.738 6.550 1.00 . A A . 92 SER CB 1 1 24 40655 1 1 102 SER H H -9.942 -3.725 4.763 1.00 . A A . 92 SER H 1 1 24 40656 1 1 102 SER HA H -11.559 -6.151 4.514 1.00 . A A . 92 SER HA 1 1 24 40657 1 1 102 SER HB2 H -10.792 -4.875 7.155 1.00 . A A . 92 SER HB2 1 1 24 40658 1 1 102 SER HB3 H -11.912 -6.223 6.949 1.00 . A A . 92 SER HB3 1 1 24 40659 1 1 102 SER HG H -9.418 -6.558 5.791 1.00 . A A . 92 SER HG 1 1 24 40660 1 1 102 SER N N -10.145 -4.667 4.537 1.00 . A A . 92 SER N 1 1 24 40661 1 1 102 SER O O -12.481 -3.294 5.763 1.00 . A A . 92 SER O 1 1 24 40662 1 1 102 SER OG O -9.945 -6.649 6.595 1.00 . A A . 92 SER OG 1 1 24 40663 1 1 103 THR C C -15.782 -4.733 4.346 1.00 . A A . 93 THR C 1 1 24 40664 1 1 103 THR CA C -14.616 -3.817 4.066 1.00 . A A . 93 THR CA 1 1 24 40665 1 1 103 THR CB C -14.668 -3.237 2.666 1.00 . A A . 93 THR CB 1 1 24 40666 1 1 103 THR CG2 C -15.482 -1.968 2.635 1.00 . A A . 93 THR CG2 1 1 24 40667 1 1 103 THR H H -13.304 -5.403 3.625 1.00 . A A . 93 THR H 1 1 24 40668 1 1 103 THR HA H -14.621 -3.003 4.766 1.00 . A A . 93 THR HA 1 1 24 40669 1 1 103 THR HB H -15.101 -3.960 2.002 1.00 . A A . 93 THR HB 1 1 24 40670 1 1 103 THR HG1 H -12.761 -3.688 2.439 1.00 . A A . 93 THR HG1 1 1 24 40671 1 1 103 THR HG21 H -15.544 -1.555 3.639 1.00 . A A . 93 THR HG21 1 1 24 40672 1 1 103 THR HG22 H -16.473 -2.180 2.264 1.00 . A A . 93 THR HG22 1 1 24 40673 1 1 103 THR HG23 H -14.995 -1.254 1.986 1.00 . A A . 93 THR HG23 1 1 24 40674 1 1 103 THR N N -13.414 -4.606 4.205 1.00 . A A . 93 THR N 1 1 24 40675 1 1 103 THR O O -15.554 -5.935 4.414 1.00 . A A . 93 THR O 1 1 24 40676 1 1 103 THR OG1 O -13.334 -2.933 2.258 1.00 . A A . 93 THR OG1 1 1 24 40677 1 1 104 LYS C C -18.066 -6.435 4.823 1.00 . A A . 94 LYS C 1 1 24 40678 1 1 104 LYS CA C -18.219 -4.918 4.887 1.00 . A A . 94 LYS CA 1 1 24 40679 1 1 104 LYS CB C -19.408 -4.501 4.010 1.00 . A A . 94 LYS CB 1 1 24 40680 1 1 104 LYS CD C -18.416 -4.690 1.658 1.00 . A A . 94 LYS CD 1 1 24 40681 1 1 104 LYS CE C -19.298 -5.881 1.307 1.00 . A A . 94 LYS CE 1 1 24 40682 1 1 104 LYS CG C -19.055 -3.786 2.703 1.00 . A A . 94 LYS CG 1 1 24 40683 1 1 104 LYS H H -17.064 -3.196 4.396 1.00 . A A . 94 LYS H 1 1 24 40684 1 1 104 LYS HA H -18.449 -4.653 5.906 1.00 . A A . 94 LYS HA 1 1 24 40685 1 1 104 LYS HB2 H -19.970 -5.387 3.757 1.00 . A A . 94 LYS HB2 1 1 24 40686 1 1 104 LYS HB3 H -20.039 -3.847 4.587 1.00 . A A . 94 LYS HB3 1 1 24 40687 1 1 104 LYS HD2 H -18.235 -4.112 0.764 1.00 . A A . 94 LYS HD2 1 1 24 40688 1 1 104 LYS HD3 H -17.474 -5.054 2.046 1.00 . A A . 94 LYS HD3 1 1 24 40689 1 1 104 LYS HE2 H -18.865 -6.386 0.455 1.00 . A A . 94 LYS HE2 1 1 24 40690 1 1 104 LYS HE3 H -19.307 -6.556 2.151 1.00 . A A . 94 LYS HE3 1 1 24 40691 1 1 104 LYS HG2 H -19.959 -3.381 2.282 1.00 . A A . 94 LYS HG2 1 1 24 40692 1 1 104 LYS HG3 H -18.373 -2.977 2.926 1.00 . A A . 94 LYS HG3 1 1 24 40693 1 1 104 LYS HZ1 H -21.157 -5.045 1.803 1.00 . A A . 94 LYS HZ1 1 1 24 40694 1 1 104 LYS HZ2 H -21.250 -6.346 0.718 1.00 . A A . 94 LYS HZ2 1 1 24 40695 1 1 104 LYS HZ3 H -20.720 -4.831 0.181 1.00 . A A . 94 LYS HZ3 1 1 24 40696 1 1 104 LYS N N -16.992 -4.167 4.513 1.00 . A A . 94 LYS N 1 1 24 40697 1 1 104 LYS NZ N -20.700 -5.496 0.978 1.00 . A A . 94 LYS NZ 1 1 24 40698 1 1 104 LYS O O -18.195 -7.135 5.823 1.00 . A A . 94 LYS O 1 1 24 40699 1 1 105 ASP C C -16.564 -8.491 2.268 1.00 . A A . 95 ASP C 1 1 24 40700 1 1 105 ASP CA C -17.549 -8.314 3.397 1.00 . A A . 95 ASP CA 1 1 24 40701 1 1 105 ASP CB C -18.843 -9.002 3.020 1.00 . A A . 95 ASP CB 1 1 24 40702 1 1 105 ASP CG C -19.089 -10.289 3.774 1.00 . A A . 95 ASP CG 1 1 24 40703 1 1 105 ASP H H -17.687 -6.300 2.908 1.00 . A A . 95 ASP H 1 1 24 40704 1 1 105 ASP HA H -17.158 -8.744 4.290 1.00 . A A . 95 ASP HA 1 1 24 40705 1 1 105 ASP HB2 H -19.661 -8.330 3.212 1.00 . A A . 95 ASP HB2 1 1 24 40706 1 1 105 ASP HB3 H -18.815 -9.227 1.964 1.00 . A A . 95 ASP HB3 1 1 24 40707 1 1 105 ASP N N -17.776 -6.913 3.637 1.00 . A A . 95 ASP N 1 1 24 40708 1 1 105 ASP O O -16.189 -9.606 1.949 1.00 . A A . 95 ASP O 1 1 24 40709 1 1 105 ASP OD1 O -19.182 -10.241 5.014 1.00 . A A . 95 ASP OD1 1 1 24 40710 1 1 105 ASP OD2 O -19.149 -11.353 3.134 1.00 . A A . 95 ASP OD2 1 1 24 40711 1 1 106 LYS C C -13.870 -7.443 1.088 1.00 . A A . 96 LYS C 1 1 24 40712 1 1 106 LYS CA C -15.251 -7.461 0.531 1.00 . A A . 96 LYS CA 1 1 24 40713 1 1 106 LYS CB C -15.413 -6.333 -0.512 1.00 . A A . 96 LYS CB 1 1 24 40714 1 1 106 LYS CD C -14.964 -7.521 -2.677 1.00 . A A . 96 LYS CD 1 1 24 40715 1 1 106 LYS CE C -15.478 -7.803 -4.078 1.00 . A A . 96 LYS CE 1 1 24 40716 1 1 106 LYS CG C -15.999 -6.794 -1.835 1.00 . A A . 96 LYS CG 1 1 24 40717 1 1 106 LYS H H -16.294 -6.531 2.072 1.00 . A A . 96 LYS H 1 1 24 40718 1 1 106 LYS HA H -15.426 -8.416 0.056 1.00 . A A . 96 LYS HA 1 1 24 40719 1 1 106 LYS HB2 H -16.026 -5.548 -0.139 1.00 . A A . 96 LYS HB2 1 1 24 40720 1 1 106 LYS HB3 H -14.438 -5.930 -0.710 1.00 . A A . 96 LYS HB3 1 1 24 40721 1 1 106 LYS HD2 H -14.076 -6.910 -2.747 1.00 . A A . 96 LYS HD2 1 1 24 40722 1 1 106 LYS HD3 H -14.721 -8.459 -2.199 1.00 . A A . 96 LYS HD3 1 1 24 40723 1 1 106 LYS HE2 H -15.852 -6.882 -4.500 1.00 . A A . 96 LYS HE2 1 1 24 40724 1 1 106 LYS HE3 H -14.661 -8.173 -4.683 1.00 . A A . 96 LYS HE3 1 1 24 40725 1 1 106 LYS HG2 H -16.824 -7.463 -1.639 1.00 . A A . 96 LYS HG2 1 1 24 40726 1 1 106 LYS HG3 H -16.353 -5.931 -2.378 1.00 . A A . 96 LYS HG3 1 1 24 40727 1 1 106 LYS HZ1 H -17.383 -8.438 -3.542 1.00 . A A . 96 LYS HZ1 1 1 24 40728 1 1 106 LYS HZ2 H -16.234 -9.692 -3.634 1.00 . A A . 96 LYS HZ2 1 1 24 40729 1 1 106 LYS HZ3 H -16.868 -9.010 -5.051 1.00 . A A . 96 LYS HZ3 1 1 24 40730 1 1 106 LYS N N -16.139 -7.381 1.664 1.00 . A A . 96 LYS N 1 1 24 40731 1 1 106 LYS NZ N -16.566 -8.802 -4.076 1.00 . A A . 96 LYS NZ 1 1 24 40732 1 1 106 LYS O O -13.479 -6.509 1.790 1.00 . A A . 96 LYS O 1 1 24 40733 1 1 107 PHE C C -10.890 -9.179 0.439 1.00 . A A . 97 PHE C 1 1 24 40734 1 1 107 PHE CA C -11.896 -8.676 1.457 1.00 . A A . 97 PHE CA 1 1 24 40735 1 1 107 PHE CB C -12.046 -9.606 2.648 1.00 . A A . 97 PHE CB 1 1 24 40736 1 1 107 PHE CD1 C -9.835 -9.464 3.806 1.00 . A A . 97 PHE CD1 1 1 24 40737 1 1 107 PHE CD2 C -10.480 -11.559 2.862 1.00 . A A . 97 PHE CD2 1 1 24 40738 1 1 107 PHE CE1 C -8.645 -10.020 4.236 1.00 . A A . 97 PHE CE1 1 1 24 40739 1 1 107 PHE CE2 C -9.293 -12.121 3.289 1.00 . A A . 97 PHE CE2 1 1 24 40740 1 1 107 PHE CG C -10.764 -10.227 3.117 1.00 . A A . 97 PHE CG 1 1 24 40741 1 1 107 PHE CZ C -8.374 -11.349 3.975 1.00 . A A . 97 PHE CZ 1 1 24 40742 1 1 107 PHE H H -13.561 -9.212 0.300 1.00 . A A . 97 PHE H 1 1 24 40743 1 1 107 PHE HA H -11.568 -7.711 1.811 1.00 . A A . 97 PHE HA 1 1 24 40744 1 1 107 PHE HB2 H -12.456 -9.042 3.474 1.00 . A A . 97 PHE HB2 1 1 24 40745 1 1 107 PHE HB3 H -12.740 -10.380 2.378 1.00 . A A . 97 PHE HB3 1 1 24 40746 1 1 107 PHE HD1 H -10.052 -8.422 4.007 1.00 . A A . 97 PHE HD1 1 1 24 40747 1 1 107 PHE HD2 H -11.200 -12.160 2.326 1.00 . A A . 97 PHE HD2 1 1 24 40748 1 1 107 PHE HE1 H -7.930 -9.416 4.772 1.00 . A A . 97 PHE HE1 1 1 24 40749 1 1 107 PHE HE2 H -9.083 -13.162 3.086 1.00 . A A . 97 PHE HE2 1 1 24 40750 1 1 107 PHE HZ H -7.445 -11.786 4.307 1.00 . A A . 97 PHE HZ 1 1 24 40751 1 1 107 PHE N N -13.186 -8.506 0.870 1.00 . A A . 97 PHE N 1 1 24 40752 1 1 107 PHE O O -11.199 -10.026 -0.400 1.00 . A A . 97 PHE O 1 1 24 40753 1 1 108 ASP C C -7.302 -8.429 0.179 1.00 . A A . 98 ASP C 1 1 24 40754 1 1 108 ASP CA C -8.610 -8.990 -0.378 1.00 . A A . 98 ASP CA 1 1 24 40755 1 1 108 ASP CB C -8.872 -8.430 -1.783 1.00 . A A . 98 ASP CB 1 1 24 40756 1 1 108 ASP CG C -8.187 -9.232 -2.888 1.00 . A A . 98 ASP CG 1 1 24 40757 1 1 108 ASP H H -9.533 -7.976 1.232 1.00 . A A . 98 ASP H 1 1 24 40758 1 1 108 ASP HA H -8.548 -10.067 -0.425 1.00 . A A . 98 ASP HA 1 1 24 40759 1 1 108 ASP HB2 H -9.937 -8.432 -1.971 1.00 . A A . 98 ASP HB2 1 1 24 40760 1 1 108 ASP HB3 H -8.508 -7.414 -1.825 1.00 . A A . 98 ASP HB3 1 1 24 40761 1 1 108 ASP N N -9.696 -8.634 0.523 1.00 . A A . 98 ASP N 1 1 24 40762 1 1 108 ASP O O -7.320 -7.648 1.134 1.00 . A A . 98 ASP O 1 1 24 40763 1 1 108 ASP OD1 O -6.960 -9.433 -2.821 1.00 . A A . 98 ASP OD1 1 1 24 40764 1 1 108 ASP OD2 O -8.877 -9.652 -3.842 1.00 . A A . 98 ASP OD2 1 1 24 40765 1 1 109 CYS C C -3.933 -8.270 -1.142 1.00 . A A . 99 CYS C 1 1 24 40766 1 1 109 CYS CA C -4.889 -8.335 0.029 1.00 . A A . 99 CYS CA 1 1 24 40767 1 1 109 CYS CB C -4.314 -9.227 1.128 1.00 . A A . 99 CYS CB 1 1 24 40768 1 1 109 CYS H H -6.233 -9.442 -1.171 1.00 . A A . 99 CYS H 1 1 24 40769 1 1 109 CYS HA H -5.024 -7.338 0.420 1.00 . A A . 99 CYS HA 1 1 24 40770 1 1 109 CYS HB2 H -3.311 -8.899 1.351 1.00 . A A . 99 CYS HB2 1 1 24 40771 1 1 109 CYS HB3 H -4.920 -9.126 2.013 1.00 . A A . 99 CYS HB3 1 1 24 40772 1 1 109 CYS HG H -4.851 -11.675 1.641 1.00 . A A . 99 CYS HG 1 1 24 40773 1 1 109 CYS N N -6.184 -8.819 -0.406 1.00 . A A . 99 CYS N 1 1 24 40774 1 1 109 CYS O O -4.058 -9.029 -2.104 1.00 . A A . 99 CYS O 1 1 24 40775 1 1 109 CYS SG S -4.229 -10.985 0.692 1.00 . A A . 99 CYS SG 1 1 24 40776 1 1 110 SER C C -0.593 -7.408 -1.623 1.00 . A A . 100 SER C 1 1 24 40777 1 1 110 SER CA C -2.014 -7.242 -2.145 1.00 . A A . 100 SER CA 1 1 24 40778 1 1 110 SER CB C -2.159 -5.907 -2.875 1.00 . A A . 100 SER CB 1 1 24 40779 1 1 110 SER H H -2.954 -6.747 -0.286 1.00 . A A . 100 SER H 1 1 24 40780 1 1 110 SER HA H -2.215 -8.039 -2.847 1.00 . A A . 100 SER HA 1 1 24 40781 1 1 110 SER HB2 H -1.617 -5.940 -3.801 1.00 . A A . 100 SER HB2 1 1 24 40782 1 1 110 SER HB3 H -3.204 -5.729 -3.081 1.00 . A A . 100 SER HB3 1 1 24 40783 1 1 110 SER HG H -0.813 -4.558 -2.435 1.00 . A A . 100 SER HG 1 1 24 40784 1 1 110 SER N N -2.987 -7.358 -1.074 1.00 . A A . 100 SER N 1 1 24 40785 1 1 110 SER O O -0.238 -6.883 -0.567 1.00 . A A . 100 SER O 1 1 24 40786 1 1 110 SER OG O -1.671 -4.835 -2.099 1.00 . A A . 100 SER OG 1 1 24 40787 1 1 111 ASN C C 2.461 -7.654 -3.097 1.00 . A A . 101 ASN C 1 1 24 40788 1 1 111 ASN CA C 1.608 -8.355 -2.058 1.00 . A A . 101 ASN CA 1 1 24 40789 1 1 111 ASN CB C 1.926 -9.853 -2.065 1.00 . A A . 101 ASN CB 1 1 24 40790 1 1 111 ASN CG C 3.399 -10.159 -2.285 1.00 . A A . 101 ASN CG 1 1 24 40791 1 1 111 ASN H H -0.170 -8.600 -3.169 1.00 . A A . 101 ASN H 1 1 24 40792 1 1 111 ASN HA H 1.808 -7.942 -1.080 1.00 . A A . 101 ASN HA 1 1 24 40793 1 1 111 ASN HB2 H 1.634 -10.274 -1.114 1.00 . A A . 101 ASN HB2 1 1 24 40794 1 1 111 ASN HB3 H 1.356 -10.328 -2.853 1.00 . A A . 101 ASN HB3 1 1 24 40795 1 1 111 ASN HD21 H 3.167 -9.950 -4.259 1.00 . A A . 101 ASN HD21 1 1 24 40796 1 1 111 ASN HD22 H 4.760 -10.374 -3.723 1.00 . A A . 101 ASN HD22 1 1 24 40797 1 1 111 ASN N N 0.201 -8.156 -2.367 1.00 . A A . 101 ASN N 1 1 24 40798 1 1 111 ASN ND2 N 3.822 -10.161 -3.549 1.00 . A A . 101 ASN ND2 1 1 24 40799 1 1 111 ASN O O 2.303 -7.902 -4.297 1.00 . A A . 101 ASN O 1 1 24 40800 1 1 111 ASN OD1 O 4.156 -10.349 -1.336 1.00 . A A . 101 ASN OD1 1 1 24 40801 1 1 112 PHE C C 5.599 -5.915 -2.909 1.00 . A A . 102 PHE C 1 1 24 40802 1 1 112 PHE CA C 4.265 -6.159 -3.584 1.00 . A A . 102 PHE CA 1 1 24 40803 1 1 112 PHE CB C 3.687 -4.891 -4.199 1.00 . A A . 102 PHE CB 1 1 24 40804 1 1 112 PHE CD1 C 1.937 -4.118 -2.585 1.00 . A A . 102 PHE CD1 1 1 24 40805 1 1 112 PHE CD2 C 3.821 -2.717 -2.974 1.00 . A A . 102 PHE CD2 1 1 24 40806 1 1 112 PHE CE1 C 1.427 -3.192 -1.708 1.00 . A A . 102 PHE CE1 1 1 24 40807 1 1 112 PHE CE2 C 3.310 -1.786 -2.102 1.00 . A A . 102 PHE CE2 1 1 24 40808 1 1 112 PHE CG C 3.141 -3.892 -3.228 1.00 . A A . 102 PHE CG 1 1 24 40809 1 1 112 PHE CZ C 2.115 -2.024 -1.465 1.00 . A A . 102 PHE CZ 1 1 24 40810 1 1 112 PHE H H 3.390 -6.533 -1.708 1.00 . A A . 102 PHE H 1 1 24 40811 1 1 112 PHE HA H 4.427 -6.874 -4.382 1.00 . A A . 102 PHE HA 1 1 24 40812 1 1 112 PHE HB2 H 4.462 -4.400 -4.770 1.00 . A A . 102 PHE HB2 1 1 24 40813 1 1 112 PHE HB3 H 2.887 -5.168 -4.869 1.00 . A A . 102 PHE HB3 1 1 24 40814 1 1 112 PHE HD1 H 1.399 -5.035 -2.777 1.00 . A A . 102 PHE HD1 1 1 24 40815 1 1 112 PHE HD2 H 4.765 -2.528 -3.471 1.00 . A A . 102 PHE HD2 1 1 24 40816 1 1 112 PHE HE1 H 0.489 -3.375 -1.218 1.00 . A A . 102 PHE HE1 1 1 24 40817 1 1 112 PHE HE2 H 3.847 -0.871 -1.913 1.00 . A A . 102 PHE HE2 1 1 24 40818 1 1 112 PHE HZ H 1.712 -1.294 -0.782 1.00 . A A . 102 PHE HZ 1 1 24 40819 1 1 112 PHE N N 3.339 -6.768 -2.665 1.00 . A A . 102 PHE N 1 1 24 40820 1 1 112 PHE O O 5.665 -5.386 -1.795 1.00 . A A . 102 PHE O 1 1 24 40821 1 1 113 ASN C C 8.794 -5.168 -3.637 1.00 . A A . 103 ASN C 1 1 24 40822 1 1 113 ASN CA C 7.970 -6.261 -3.018 1.00 . A A . 103 ASN CA 1 1 24 40823 1 1 113 ASN CB C 8.713 -7.580 -3.178 1.00 . A A . 103 ASN CB 1 1 24 40824 1 1 113 ASN CG C 8.726 -8.140 -4.576 1.00 . A A . 103 ASN CG 1 1 24 40825 1 1 113 ASN H H 6.548 -6.691 -4.472 1.00 . A A . 103 ASN H 1 1 24 40826 1 1 113 ASN HA H 7.868 -6.052 -1.949 1.00 . A A . 103 ASN HA 1 1 24 40827 1 1 113 ASN HB2 H 9.722 -7.430 -2.899 1.00 . A A . 103 ASN HB2 1 1 24 40828 1 1 113 ASN HB3 H 8.276 -8.297 -2.525 1.00 . A A . 103 ASN HB3 1 1 24 40829 1 1 113 ASN HD21 H 7.267 -9.380 -4.101 1.00 . A A . 103 ASN HD21 1 1 24 40830 1 1 113 ASN HD22 H 7.842 -9.465 -5.717 1.00 . A A . 103 ASN HD22 1 1 24 40831 1 1 113 ASN N N 6.655 -6.329 -3.573 1.00 . A A . 103 ASN N 1 1 24 40832 1 1 113 ASN ND2 N 7.859 -9.092 -4.824 1.00 . A A . 103 ASN ND2 1 1 24 40833 1 1 113 ASN O O 8.794 -4.946 -4.839 1.00 . A A . 103 ASN O 1 1 24 40834 1 1 113 ASN OD1 O 9.555 -7.764 -5.407 1.00 . A A . 103 ASN OD1 1 1 24 40835 1 1 114 LEU C C 11.885 -4.094 -3.030 1.00 . A A . 104 LEU C 1 1 24 40836 1 1 114 LEU CA C 10.497 -3.530 -3.223 1.00 . A A . 104 LEU CA 1 1 24 40837 1 1 114 LEU CB C 10.368 -2.180 -2.486 1.00 . A A . 104 LEU CB 1 1 24 40838 1 1 114 LEU CD1 C 11.678 -0.195 -3.188 1.00 . A A . 104 LEU CD1 1 1 24 40839 1 1 114 LEU CD2 C 11.964 -1.087 -0.861 1.00 . A A . 104 LEU CD2 1 1 24 40840 1 1 114 LEU CG C 11.672 -1.431 -2.317 1.00 . A A . 104 LEU CG 1 1 24 40841 1 1 114 LEU H H 9.435 -4.757 -1.839 1.00 . A A . 104 LEU H 1 1 24 40842 1 1 114 LEU HA H 10.339 -3.369 -4.283 1.00 . A A . 104 LEU HA 1 1 24 40843 1 1 114 LEU HB2 H 9.737 -1.541 -3.076 1.00 . A A . 104 LEU HB2 1 1 24 40844 1 1 114 LEU HB3 H 9.923 -2.337 -1.518 1.00 . A A . 104 LEU HB3 1 1 24 40845 1 1 114 LEU HD11 H 11.589 -0.487 -4.224 1.00 . A A . 104 LEU HD11 1 1 24 40846 1 1 114 LEU HD12 H 12.601 0.346 -3.042 1.00 . A A . 104 LEU HD12 1 1 24 40847 1 1 114 LEU HD13 H 10.844 0.437 -2.922 1.00 . A A . 104 LEU HD13 1 1 24 40848 1 1 114 LEU HD21 H 11.047 -0.824 -0.357 1.00 . A A . 104 LEU HD21 1 1 24 40849 1 1 114 LEU HD22 H 12.647 -0.249 -0.826 1.00 . A A . 104 LEU HD22 1 1 24 40850 1 1 114 LEU HD23 H 12.422 -1.939 -0.372 1.00 . A A . 104 LEU HD23 1 1 24 40851 1 1 114 LEU HG H 12.444 -2.073 -2.661 1.00 . A A . 104 LEU HG 1 1 24 40852 1 1 114 LEU N N 9.525 -4.519 -2.786 1.00 . A A . 104 LEU N 1 1 24 40853 1 1 114 LEU O O 12.377 -4.198 -1.914 1.00 . A A . 104 LEU O 1 1 24 40854 1 1 115 THR C C 14.816 -3.870 -4.050 1.00 . A A . 105 THR C 1 1 24 40855 1 1 115 THR CA C 13.838 -5.013 -4.002 1.00 . A A . 105 THR CA 1 1 24 40856 1 1 115 THR CB C 14.152 -6.001 -5.130 1.00 . A A . 105 THR CB 1 1 24 40857 1 1 115 THR CG2 C 15.401 -6.802 -4.795 1.00 . A A . 105 THR CG2 1 1 24 40858 1 1 115 THR H H 12.100 -4.353 -4.982 1.00 . A A . 105 THR H 1 1 24 40859 1 1 115 THR HA H 13.927 -5.524 -3.052 1.00 . A A . 105 THR HA 1 1 24 40860 1 1 115 THR HB H 14.332 -5.444 -6.034 1.00 . A A . 105 THR HB 1 1 24 40861 1 1 115 THR HG1 H 12.322 -6.642 -4.731 1.00 . A A . 105 THR HG1 1 1 24 40862 1 1 115 THR HG21 H 15.640 -7.459 -5.619 1.00 . A A . 105 THR HG21 1 1 24 40863 1 1 115 THR HG22 H 15.226 -7.386 -3.906 1.00 . A A . 105 THR HG22 1 1 24 40864 1 1 115 THR HG23 H 16.226 -6.125 -4.622 1.00 . A A . 105 THR HG23 1 1 24 40865 1 1 115 THR N N 12.514 -4.477 -4.104 1.00 . A A . 105 THR N 1 1 24 40866 1 1 115 THR O O 15.139 -3.360 -5.124 1.00 . A A . 105 THR O 1 1 24 40867 1 1 115 THR OG1 O 13.041 -6.889 -5.326 1.00 . A A . 105 THR OG1 1 1 24 40868 1 1 116 VAL C C 17.555 -3.019 -3.111 1.00 . A A . 106 VAL C 1 1 24 40869 1 1 116 VAL CA C 16.214 -2.412 -2.783 1.00 . A A . 106 VAL CA 1 1 24 40870 1 1 116 VAL CB C 16.238 -1.731 -1.402 1.00 . A A . 106 VAL CB 1 1 24 40871 1 1 116 VAL CG1 C 16.327 -2.751 -0.295 1.00 . A A . 106 VAL CG1 1 1 24 40872 1 1 116 VAL CG2 C 17.353 -0.700 -1.351 1.00 . A A . 106 VAL CG2 1 1 24 40873 1 1 116 VAL H H 14.885 -3.828 -2.081 1.00 . A A . 106 VAL H 1 1 24 40874 1 1 116 VAL HA H 15.986 -1.660 -3.528 1.00 . A A . 106 VAL HA 1 1 24 40875 1 1 116 VAL HB H 15.317 -1.209 -1.259 1.00 . A A . 106 VAL HB 1 1 24 40876 1 1 116 VAL HG11 H 17.081 -3.486 -0.533 1.00 . A A . 106 VAL HG11 1 1 24 40877 1 1 116 VAL HG12 H 15.363 -3.234 -0.190 1.00 . A A . 106 VAL HG12 1 1 24 40878 1 1 116 VAL HG13 H 16.582 -2.254 0.628 1.00 . A A . 106 VAL HG13 1 1 24 40879 1 1 116 VAL HG21 H 17.159 0.074 -2.091 1.00 . A A . 106 VAL HG21 1 1 24 40880 1 1 116 VAL HG22 H 18.298 -1.175 -1.567 1.00 . A A . 106 VAL HG22 1 1 24 40881 1 1 116 VAL HG23 H 17.390 -0.256 -0.369 1.00 . A A . 106 VAL HG23 1 1 24 40882 1 1 116 VAL N N 15.233 -3.435 -2.883 1.00 . A A . 106 VAL N 1 1 24 40883 1 1 116 VAL O O 18.082 -3.887 -2.417 1.00 . A A . 106 VAL O 1 1 24 40884 1 1 117 HIS C C 20.398 -2.430 -3.953 1.00 . A A . 107 HIS C 1 1 24 40885 1 1 117 HIS CA C 19.291 -3.029 -4.760 1.00 . A A . 107 HIS CA 1 1 24 40886 1 1 117 HIS CB C 19.436 -2.631 -6.238 1.00 . A A . 107 HIS CB 1 1 24 40887 1 1 117 HIS CD2 C 17.421 -4.085 -7.034 1.00 . A A . 107 HIS CD2 1 1 24 40888 1 1 117 HIS CE1 C 18.063 -4.381 -9.106 1.00 . A A . 107 HIS CE1 1 1 24 40889 1 1 117 HIS CG C 18.603 -3.440 -7.191 1.00 . A A . 107 HIS CG 1 1 24 40890 1 1 117 HIS H H 17.540 -1.897 -4.675 1.00 . A A . 107 HIS H 1 1 24 40891 1 1 117 HIS HA H 19.330 -4.105 -4.671 1.00 . A A . 107 HIS HA 1 1 24 40892 1 1 117 HIS HB2 H 19.148 -1.596 -6.351 1.00 . A A . 107 HIS HB2 1 1 24 40893 1 1 117 HIS HB3 H 20.471 -2.740 -6.527 1.00 . A A . 107 HIS HB3 1 1 24 40894 1 1 117 HIS HD1 H 19.802 -3.314 -8.924 1.00 . A A . 107 HIS HD1 1 1 24 40895 1 1 117 HIS HD2 H 16.836 -4.141 -6.124 1.00 . A A . 107 HIS HD2 1 1 24 40896 1 1 117 HIS HE1 H 18.100 -4.703 -10.135 1.00 . A A . 107 HIS HE1 1 1 24 40897 1 1 117 HIS HE2 H 16.420 -5.365 -8.378 1.00 . A A . 107 HIS HE2 1 1 24 40898 1 1 117 HIS N N 18.045 -2.574 -4.217 1.00 . A A . 107 HIS N 1 1 24 40899 1 1 117 HIS ND1 N 18.973 -3.649 -8.499 1.00 . A A . 107 HIS ND1 1 1 24 40900 1 1 117 HIS NE2 N 17.108 -4.663 -8.242 1.00 . A A . 107 HIS NE2 1 1 24 40901 1 1 117 HIS O O 20.803 -1.288 -4.151 1.00 . A A . 107 HIS O 1 1 24 40902 1 1 118 GLU C C 23.235 -3.119 -3.057 1.00 . A A . 108 GLU C 1 1 24 40903 1 1 118 GLU CA C 21.990 -2.885 -2.217 1.00 . A A . 108 GLU CA 1 1 24 40904 1 1 118 GLU CB C 21.988 -3.718 -0.926 1.00 . A A . 108 GLU CB 1 1 24 40905 1 1 118 GLU CD C 24.303 -4.087 0.013 1.00 . A A . 108 GLU CD 1 1 24 40906 1 1 118 GLU CG C 23.022 -3.289 0.103 1.00 . A A . 108 GLU CG 1 1 24 40907 1 1 118 GLU H H 20.336 -4.031 -2.829 1.00 . A A . 108 GLU H 1 1 24 40908 1 1 118 GLU HA H 21.922 -1.831 -1.968 1.00 . A A . 108 GLU HA 1 1 24 40909 1 1 118 GLU HB2 H 21.012 -3.649 -0.468 1.00 . A A . 108 GLU HB2 1 1 24 40910 1 1 118 GLU HB3 H 22.178 -4.750 -1.181 1.00 . A A . 108 GLU HB3 1 1 24 40911 1 1 118 GLU HG2 H 23.254 -2.245 -0.053 1.00 . A A . 108 GLU HG2 1 1 24 40912 1 1 118 GLU HG3 H 22.602 -3.418 1.090 1.00 . A A . 108 GLU HG3 1 1 24 40913 1 1 118 GLU N N 20.840 -3.217 -3.016 1.00 . A A . 108 GLU N 1 1 24 40914 1 1 118 GLU O O 23.727 -4.243 -3.169 1.00 . A A . 108 GLU O 1 1 24 40915 1 1 118 GLU OE1 O 24.289 -5.281 0.384 1.00 . A A . 108 GLU OE1 1 1 24 40916 1 1 118 GLU OE2 O 25.327 -3.524 -0.414 1.00 . A A . 108 GLU OE2 1 1 24 40917 1 1 119 ALA C C 25.977 -1.340 -4.157 1.00 . A A . 109 ALA C 1 1 24 40918 1 1 119 ALA CA C 24.789 -2.151 -4.642 1.00 . A A . 109 ALA CA 1 1 24 40919 1 1 119 ALA CB C 24.351 -1.672 -6.018 1.00 . A A . 109 ALA CB 1 1 24 40920 1 1 119 ALA H H 23.244 -1.190 -3.576 1.00 . A A . 109 ALA H 1 1 24 40921 1 1 119 ALA HA H 25.075 -3.188 -4.723 1.00 . A A . 109 ALA HA 1 1 24 40922 1 1 119 ALA HB1 H 24.092 -0.626 -5.968 1.00 . A A . 109 ALA HB1 1 1 24 40923 1 1 119 ALA HB2 H 23.489 -2.241 -6.338 1.00 . A A . 109 ALA HB2 1 1 24 40924 1 1 119 ALA HB3 H 25.157 -1.811 -6.723 1.00 . A A . 109 ALA HB3 1 1 24 40925 1 1 119 ALA N N 23.679 -2.061 -3.716 1.00 . A A . 109 ALA N 1 1 24 40926 1 1 119 ALA O O 25.808 -0.335 -3.460 1.00 . A A . 109 ALA O 1 1 24 40927 1 1 120 MET C C 28.742 -1.172 -2.746 1.00 . A A . 110 MET C 1 1 24 40928 1 1 120 MET CA C 28.423 -1.113 -4.238 1.00 . A A . 110 MET CA 1 1 24 40929 1 1 120 MET CB C 28.380 0.336 -4.727 1.00 . A A . 110 MET CB 1 1 24 40930 1 1 120 MET CE C 29.105 2.406 -6.965 1.00 . A A . 110 MET CE 1 1 24 40931 1 1 120 MET CG C 29.710 1.058 -4.611 1.00 . A A . 110 MET CG 1 1 24 40932 1 1 120 MET H H 27.208 -2.632 -5.050 1.00 . A A . 110 MET H 1 1 24 40933 1 1 120 MET HA H 29.208 -1.630 -4.770 1.00 . A A . 110 MET HA 1 1 24 40934 1 1 120 MET HB2 H 28.079 0.343 -5.765 1.00 . A A . 110 MET HB2 1 1 24 40935 1 1 120 MET HB3 H 27.649 0.879 -4.145 1.00 . A A . 110 MET HB3 1 1 24 40936 1 1 120 MET HE1 H 28.138 1.926 -6.944 1.00 . A A . 110 MET HE1 1 1 24 40937 1 1 120 MET HE2 H 29.817 1.762 -7.455 1.00 . A A . 110 MET HE2 1 1 24 40938 1 1 120 MET HE3 H 29.032 3.340 -7.505 1.00 . A A . 110 MET HE3 1 1 24 40939 1 1 120 MET HG2 H 29.982 1.118 -3.568 1.00 . A A . 110 MET HG2 1 1 24 40940 1 1 120 MET HG3 H 30.461 0.495 -5.147 1.00 . A A . 110 MET HG3 1 1 24 40941 1 1 120 MET N N 27.170 -1.795 -4.544 1.00 . A A . 110 MET N 1 1 24 40942 1 1 120 MET O O 28.327 -0.265 -1.996 1.00 . A A . 110 MET O 1 1 24 40943 1 1 120 MET OXT O 29.424 -2.131 -2.334 1.00 . A A . 110 MET OXT 1 1 24 40944 1 1 120 MET SD S 29.648 2.731 -5.286 1.00 . A A . 110 MET SD 1 1 25 40945 1 1 11 ASP C C -17.685 -10.817 -1.287 1.00 . A A . 1 ASP C 1 1 25 40946 1 1 11 ASP CA C -16.493 -11.000 -0.385 1.00 . A A . 1 ASP CA 1 1 25 40947 1 1 11 ASP CB C -15.289 -11.458 -1.207 1.00 . A A . 1 ASP CB 1 1 25 40948 1 1 11 ASP CG C -14.160 -11.969 -0.342 1.00 . A A . 1 ASP CG 1 1 25 40949 1 1 11 ASP H H -17.067 -12.904 0.222 1.00 . A A . 1 ASP H 1 1 25 40950 1 1 11 ASP HA H -16.271 -10.036 0.087 1.00 . A A . 1 ASP HA 1 1 25 40951 1 1 11 ASP HB2 H -15.594 -12.248 -1.878 1.00 . A A . 1 ASP HB2 1 1 25 40952 1 1 11 ASP HB3 H -14.923 -10.622 -1.786 1.00 . A A . 1 ASP HB3 1 1 25 40953 1 1 11 ASP N N -16.828 -11.994 0.662 1.00 . A A . 1 ASP N 1 1 25 40954 1 1 11 ASP O O -18.107 -11.733 -1.989 1.00 . A A . 1 ASP O 1 1 25 40955 1 1 11 ASP OD1 O -14.192 -13.160 0.038 1.00 . A A . 1 ASP OD1 1 1 25 40956 1 1 11 ASP OD2 O -13.237 -11.194 -0.040 1.00 . A A . 1 ASP OD2 1 1 25 40957 1 1 12 ASP C C -19.084 -8.225 -3.019 1.00 . A A . 2 ASP C 1 1 25 40958 1 1 12 ASP CA C -19.427 -9.281 -1.969 1.00 . A A . 2 ASP CA 1 1 25 40959 1 1 12 ASP CB C -20.434 -8.782 -0.935 1.00 . A A . 2 ASP CB 1 1 25 40960 1 1 12 ASP CG C -21.653 -8.092 -1.513 1.00 . A A . 2 ASP CG 1 1 25 40961 1 1 12 ASP H H -17.807 -8.939 -0.687 1.00 . A A . 2 ASP H 1 1 25 40962 1 1 12 ASP HA H -19.803 -10.169 -2.450 1.00 . A A . 2 ASP HA 1 1 25 40963 1 1 12 ASP HB2 H -20.774 -9.626 -0.352 1.00 . A A . 2 ASP HB2 1 1 25 40964 1 1 12 ASP HB3 H -19.918 -8.090 -0.278 1.00 . A A . 2 ASP HB3 1 1 25 40965 1 1 12 ASP N N -18.227 -9.625 -1.242 1.00 . A A . 2 ASP N 1 1 25 40966 1 1 12 ASP O O -18.137 -7.463 -2.814 1.00 . A A . 2 ASP O 1 1 25 40967 1 1 12 ASP OD1 O -22.611 -8.800 -1.881 1.00 . A A . 2 ASP OD1 1 1 25 40968 1 1 12 ASP OD2 O -21.643 -6.850 -1.637 1.00 . A A . 2 ASP OD2 1 1 25 40969 1 1 13 PRO C C -19.317 -5.828 -4.900 1.00 . A A . 3 PRO C 1 1 25 40970 1 1 13 PRO CA C -19.531 -7.293 -5.294 1.00 . A A . 3 PRO CA 1 1 25 40971 1 1 13 PRO CB C -20.779 -7.425 -6.184 1.00 . A A . 3 PRO CB 1 1 25 40972 1 1 13 PRO CD C -20.886 -9.132 -4.502 1.00 . A A . 3 PRO CD 1 1 25 40973 1 1 13 PRO CG C -21.724 -8.315 -5.443 1.00 . A A . 3 PRO CG 1 1 25 40974 1 1 13 PRO HA H -18.669 -7.619 -5.855 1.00 . A A . 3 PRO HA 1 1 25 40975 1 1 13 PRO HB2 H -21.206 -6.445 -6.344 1.00 . A A . 3 PRO HB2 1 1 25 40976 1 1 13 PRO HB3 H -20.497 -7.855 -7.133 1.00 . A A . 3 PRO HB3 1 1 25 40977 1 1 13 PRO HD2 H -21.451 -9.396 -3.619 1.00 . A A . 3 PRO HD2 1 1 25 40978 1 1 13 PRO HD3 H -20.513 -10.016 -4.995 1.00 . A A . 3 PRO HD3 1 1 25 40979 1 1 13 PRO HG2 H -22.430 -7.716 -4.888 1.00 . A A . 3 PRO HG2 1 1 25 40980 1 1 13 PRO HG3 H -22.240 -8.959 -6.139 1.00 . A A . 3 PRO HG3 1 1 25 40981 1 1 13 PRO N N -19.789 -8.215 -4.171 1.00 . A A . 3 PRO N 1 1 25 40982 1 1 13 PRO O O -20.257 -5.035 -4.812 1.00 . A A . 3 PRO O 1 1 25 40983 1 1 14 ILE C C -16.512 -3.811 -5.382 1.00 . A A . 4 ILE C 1 1 25 40984 1 1 14 ILE CA C -17.609 -4.137 -4.399 1.00 . A A . 4 ILE CA 1 1 25 40985 1 1 14 ILE CB C -17.066 -3.980 -2.957 1.00 . A A . 4 ILE CB 1 1 25 40986 1 1 14 ILE CD1 C -19.163 -4.793 -1.796 1.00 . A A . 4 ILE CD1 1 1 25 40987 1 1 14 ILE CG1 C -18.195 -3.663 -1.983 1.00 . A A . 4 ILE CG1 1 1 25 40988 1 1 14 ILE CG2 C -15.999 -2.899 -2.858 1.00 . A A . 4 ILE CG2 1 1 25 40989 1 1 14 ILE H H -17.389 -6.217 -4.652 1.00 . A A . 4 ILE H 1 1 25 40990 1 1 14 ILE HA H -18.436 -3.453 -4.535 1.00 . A A . 4 ILE HA 1 1 25 40991 1 1 14 ILE HB H -16.611 -4.925 -2.678 1.00 . A A . 4 ILE HB 1 1 25 40992 1 1 14 ILE HD11 H -19.923 -4.501 -1.087 1.00 . A A . 4 ILE HD11 1 1 25 40993 1 1 14 ILE HD12 H -18.625 -5.654 -1.417 1.00 . A A . 4 ILE HD12 1 1 25 40994 1 1 14 ILE HD13 H -19.621 -5.040 -2.744 1.00 . A A . 4 ILE HD13 1 1 25 40995 1 1 14 ILE HG12 H -17.771 -3.430 -1.016 1.00 . A A . 4 ILE HG12 1 1 25 40996 1 1 14 ILE HG13 H -18.744 -2.806 -2.346 1.00 . A A . 4 ILE HG13 1 1 25 40997 1 1 14 ILE HG21 H -15.717 -2.775 -1.822 1.00 . A A . 4 ILE HG21 1 1 25 40998 1 1 14 ILE HG22 H -16.386 -1.967 -3.244 1.00 . A A . 4 ILE HG22 1 1 25 40999 1 1 14 ILE HG23 H -15.128 -3.194 -3.431 1.00 . A A . 4 ILE HG23 1 1 25 41000 1 1 14 ILE N N -18.057 -5.500 -4.658 1.00 . A A . 4 ILE N 1 1 25 41001 1 1 14 ILE O O -16.623 -2.893 -6.192 1.00 . A A . 4 ILE O 1 1 25 41002 1 1 15 GLY C C -13.340 -3.495 -5.472 1.00 . A A . 5 GLY C 1 1 25 41003 1 1 15 GLY CA C -14.325 -4.369 -6.174 1.00 . A A . 5 GLY CA 1 1 25 41004 1 1 15 GLY H H -15.409 -5.288 -4.606 1.00 . A A . 5 GLY H 1 1 25 41005 1 1 15 GLY HA2 H -13.862 -5.315 -6.417 1.00 . A A . 5 GLY HA2 1 1 25 41006 1 1 15 GLY HA3 H -14.660 -3.888 -7.071 1.00 . A A . 5 GLY HA3 1 1 25 41007 1 1 15 GLY N N -15.449 -4.593 -5.304 1.00 . A A . 5 GLY N 1 1 25 41008 1 1 15 GLY O O -12.686 -2.648 -6.069 1.00 . A A . 5 GLY O 1 1 25 41009 1 1 16 LEU C C -11.064 -2.813 -3.851 1.00 . A A . 6 LEU C 1 1 25 41010 1 1 16 LEU CA C -12.434 -3.042 -3.234 1.00 . A A . 6 LEU CA 1 1 25 41011 1 1 16 LEU CB C -12.339 -3.936 -2.001 1.00 . A A . 6 LEU CB 1 1 25 41012 1 1 16 LEU CD1 C -13.610 -2.386 -0.476 1.00 . A A . 6 LEU CD1 1 1 25 41013 1 1 16 LEU CD2 C -12.296 -4.286 0.440 1.00 . A A . 6 LEU CD2 1 1 25 41014 1 1 16 LEU CG C -12.371 -3.243 -0.646 1.00 . A A . 6 LEU CG 1 1 25 41015 1 1 16 LEU H H -13.930 -4.374 -3.810 1.00 . A A . 6 LEU H 1 1 25 41016 1 1 16 LEU HA H -12.876 -2.098 -2.960 1.00 . A A . 6 LEU HA 1 1 25 41017 1 1 16 LEU HB2 H -13.156 -4.642 -2.034 1.00 . A A . 6 LEU HB2 1 1 25 41018 1 1 16 LEU HB3 H -11.414 -4.490 -2.068 1.00 . A A . 6 LEU HB3 1 1 25 41019 1 1 16 LEU HD11 H -13.505 -1.779 0.412 1.00 . A A . 6 LEU HD11 1 1 25 41020 1 1 16 LEU HD12 H -14.473 -3.025 -0.376 1.00 . A A . 6 LEU HD12 1 1 25 41021 1 1 16 LEU HD13 H -13.730 -1.748 -1.337 1.00 . A A . 6 LEU HD13 1 1 25 41022 1 1 16 LEU HD21 H -12.260 -3.801 1.403 1.00 . A A . 6 LEU HD21 1 1 25 41023 1 1 16 LEU HD22 H -11.406 -4.882 0.298 1.00 . A A . 6 LEU HD22 1 1 25 41024 1 1 16 LEU HD23 H -13.172 -4.920 0.386 1.00 . A A . 6 LEU HD23 1 1 25 41025 1 1 16 LEU HG H -11.516 -2.611 -0.549 1.00 . A A . 6 LEU HG 1 1 25 41026 1 1 16 LEU N N -13.308 -3.718 -4.169 1.00 . A A . 6 LEU N 1 1 25 41027 1 1 16 LEU O O -10.546 -1.701 -3.854 1.00 . A A . 6 LEU O 1 1 25 41028 1 1 17 PHE C C -9.579 -3.332 -6.554 1.00 . A A . 7 PHE C 1 1 25 41029 1 1 17 PHE CA C -9.279 -3.795 -5.143 1.00 . A A . 7 PHE CA 1 1 25 41030 1 1 17 PHE CB C -8.590 -5.149 -5.165 1.00 . A A . 7 PHE CB 1 1 25 41031 1 1 17 PHE CD1 C -7.343 -4.538 -3.080 1.00 . A A . 7 PHE CD1 1 1 25 41032 1 1 17 PHE CD2 C -6.294 -5.984 -4.656 1.00 . A A . 7 PHE CD2 1 1 25 41033 1 1 17 PHE CE1 C -6.235 -4.617 -2.265 1.00 . A A . 7 PHE CE1 1 1 25 41034 1 1 17 PHE CE2 C -5.183 -6.066 -3.850 1.00 . A A . 7 PHE CE2 1 1 25 41035 1 1 17 PHE CG C -7.384 -5.223 -4.282 1.00 . A A . 7 PHE CG 1 1 25 41036 1 1 17 PHE CZ C -5.154 -5.382 -2.651 1.00 . A A . 7 PHE CZ 1 1 25 41037 1 1 17 PHE H H -10.905 -4.751 -4.237 1.00 . A A . 7 PHE H 1 1 25 41038 1 1 17 PHE HA H -8.635 -3.074 -4.667 1.00 . A A . 7 PHE HA 1 1 25 41039 1 1 17 PHE HB2 H -9.295 -5.898 -4.831 1.00 . A A . 7 PHE HB2 1 1 25 41040 1 1 17 PHE HB3 H -8.282 -5.375 -6.174 1.00 . A A . 7 PHE HB3 1 1 25 41041 1 1 17 PHE HD1 H -8.189 -3.941 -2.778 1.00 . A A . 7 PHE HD1 1 1 25 41042 1 1 17 PHE HD2 H -6.315 -6.517 -5.593 1.00 . A A . 7 PHE HD2 1 1 25 41043 1 1 17 PHE HE1 H -6.209 -4.076 -1.331 1.00 . A A . 7 PHE HE1 1 1 25 41044 1 1 17 PHE HE2 H -4.335 -6.665 -4.159 1.00 . A A . 7 PHE HE2 1 1 25 41045 1 1 17 PHE HZ H -4.285 -5.447 -2.013 1.00 . A A . 7 PHE HZ 1 1 25 41046 1 1 17 PHE N N -10.498 -3.879 -4.378 1.00 . A A . 7 PHE N 1 1 25 41047 1 1 17 PHE O O -9.760 -4.136 -7.471 1.00 . A A . 7 PHE O 1 1 25 41048 1 1 18 VAL C C -8.543 -1.488 -8.767 1.00 . A A . 8 VAL C 1 1 25 41049 1 1 18 VAL CA C -9.848 -1.401 -7.996 1.00 . A A . 8 VAL CA 1 1 25 41050 1 1 18 VAL CB C -10.265 0.075 -7.855 1.00 . A A . 8 VAL CB 1 1 25 41051 1 1 18 VAL CG1 C -10.590 0.671 -9.216 1.00 . A A . 8 VAL CG1 1 1 25 41052 1 1 18 VAL CG2 C -11.445 0.200 -6.906 1.00 . A A . 8 VAL CG2 1 1 25 41053 1 1 18 VAL H H -9.624 -1.469 -5.890 1.00 . A A . 8 VAL H 1 1 25 41054 1 1 18 VAL HA H -10.619 -1.936 -8.531 1.00 . A A . 8 VAL HA 1 1 25 41055 1 1 18 VAL HB H -9.436 0.625 -7.438 1.00 . A A . 8 VAL HB 1 1 25 41056 1 1 18 VAL HG11 H -11.392 0.110 -9.672 1.00 . A A . 8 VAL HG11 1 1 25 41057 1 1 18 VAL HG12 H -9.715 0.625 -9.848 1.00 . A A . 8 VAL HG12 1 1 25 41058 1 1 18 VAL HG13 H -10.894 1.701 -9.096 1.00 . A A . 8 VAL HG13 1 1 25 41059 1 1 18 VAL HG21 H -11.166 -0.176 -5.927 1.00 . A A . 8 VAL HG21 1 1 25 41060 1 1 18 VAL HG22 H -12.275 -0.378 -7.285 1.00 . A A . 8 VAL HG22 1 1 25 41061 1 1 18 VAL HG23 H -11.736 1.235 -6.823 1.00 . A A . 8 VAL HG23 1 1 25 41062 1 1 18 VAL N N -9.667 -2.026 -6.696 1.00 . A A . 8 VAL N 1 1 25 41063 1 1 18 VAL O O -8.517 -1.767 -9.964 1.00 . A A . 8 VAL O 1 1 25 41064 1 1 19 MET C C -5.175 -1.717 -7.444 1.00 . A A . 9 MET C 1 1 25 41065 1 1 19 MET CA C -6.130 -1.434 -8.580 1.00 . A A . 9 MET CA 1 1 25 41066 1 1 19 MET CB C -5.652 -0.221 -9.363 1.00 . A A . 9 MET CB 1 1 25 41067 1 1 19 MET CE C -2.639 -1.837 -11.748 1.00 . A A . 9 MET CE 1 1 25 41068 1 1 19 MET CG C -4.310 -0.452 -10.026 1.00 . A A . 9 MET CG 1 1 25 41069 1 1 19 MET H H -7.564 -0.954 -7.119 1.00 . A A . 9 MET H 1 1 25 41070 1 1 19 MET HA H -6.144 -2.288 -9.238 1.00 . A A . 9 MET HA 1 1 25 41071 1 1 19 MET HB2 H -6.377 0.019 -10.125 1.00 . A A . 9 MET HB2 1 1 25 41072 1 1 19 MET HB3 H -5.553 0.610 -8.687 1.00 . A A . 9 MET HB3 1 1 25 41073 1 1 19 MET HE1 H -1.982 -2.020 -10.909 1.00 . A A . 9 MET HE1 1 1 25 41074 1 1 19 MET HE2 H -2.400 -0.880 -12.187 1.00 . A A . 9 MET HE2 1 1 25 41075 1 1 19 MET HE3 H -2.507 -2.616 -12.486 1.00 . A A . 9 MET HE3 1 1 25 41076 1 1 19 MET HG2 H -4.019 0.443 -10.549 1.00 . A A . 9 MET HG2 1 1 25 41077 1 1 19 MET HG3 H -3.591 -0.671 -9.254 1.00 . A A . 9 MET HG3 1 1 25 41078 1 1 19 MET N N -7.461 -1.251 -8.050 1.00 . A A . 9 MET N 1 1 25 41079 1 1 19 MET O O -5.207 -1.054 -6.406 1.00 . A A . 9 MET O 1 1 25 41080 1 1 19 MET SD S -4.339 -1.831 -11.188 1.00 . A A . 9 MET SD 1 1 25 41081 1 1 20 ARG C C -2.003 -2.636 -7.005 1.00 . A A . 10 ARG C 1 1 25 41082 1 1 20 ARG CA C -3.394 -3.130 -6.645 1.00 . A A . 10 ARG CA 1 1 25 41083 1 1 20 ARG CB C -3.400 -4.657 -6.529 1.00 . A A . 10 ARG CB 1 1 25 41084 1 1 20 ARG CD C -3.271 -6.866 -7.740 1.00 . A A . 10 ARG CD 1 1 25 41085 1 1 20 ARG CG C -3.200 -5.354 -7.861 1.00 . A A . 10 ARG CG 1 1 25 41086 1 1 20 ARG CZ C -2.491 -8.602 -9.316 1.00 . A A . 10 ARG CZ 1 1 25 41087 1 1 20 ARG H H -4.332 -3.138 -8.522 1.00 . A A . 10 ARG H 1 1 25 41088 1 1 20 ARG HA H -3.692 -2.697 -5.701 1.00 . A A . 10 ARG HA 1 1 25 41089 1 1 20 ARG HB2 H -2.605 -4.957 -5.866 1.00 . A A . 10 ARG HB2 1 1 25 41090 1 1 20 ARG HB3 H -4.344 -4.977 -6.116 1.00 . A A . 10 ARG HB3 1 1 25 41091 1 1 20 ARG HD2 H -2.447 -7.206 -7.128 1.00 . A A . 10 ARG HD2 1 1 25 41092 1 1 20 ARG HD3 H -4.204 -7.138 -7.273 1.00 . A A . 10 ARG HD3 1 1 25 41093 1 1 20 ARG HE H -3.663 -7.059 -9.794 1.00 . A A . 10 ARG HE 1 1 25 41094 1 1 20 ARG HG2 H -3.969 -5.027 -8.543 1.00 . A A . 10 ARG HG2 1 1 25 41095 1 1 20 ARG HG3 H -2.233 -5.081 -8.253 1.00 . A A . 10 ARG HG3 1 1 25 41096 1 1 20 ARG HH11 H -2.001 -8.964 -7.390 1.00 . A A . 10 ARG HH11 1 1 25 41097 1 1 20 ARG HH12 H -1.363 -10.100 -8.538 1.00 . A A . 10 ARG HH12 1 1 25 41098 1 1 20 ARG HH21 H -2.866 -8.545 -11.307 1.00 . A A . 10 ARG HH21 1 1 25 41099 1 1 20 ARG HH22 H -1.858 -9.865 -10.774 1.00 . A A . 10 ARG HH22 1 1 25 41100 1 1 20 ARG N N -4.338 -2.703 -7.650 1.00 . A A . 10 ARG N 1 1 25 41101 1 1 20 ARG NE N -3.184 -7.499 -9.054 1.00 . A A . 10 ARG NE 1 1 25 41102 1 1 20 ARG NH1 N -1.908 -9.271 -8.332 1.00 . A A . 10 ARG NH1 1 1 25 41103 1 1 20 ARG NH2 N -2.400 -9.041 -10.561 1.00 . A A . 10 ARG NH2 1 1 25 41104 1 1 20 ARG O O -1.619 -2.641 -8.175 1.00 . A A . 10 ARG O 1 1 25 41105 1 1 21 PRO C C 1.044 -2.926 -6.514 1.00 . A A . 11 PRO C 1 1 25 41106 1 1 21 PRO CA C 0.125 -1.745 -6.238 1.00 . A A . 11 PRO CA 1 1 25 41107 1 1 21 PRO CB C 0.507 -1.033 -4.944 1.00 . A A . 11 PRO CB 1 1 25 41108 1 1 21 PRO CD C -1.611 -2.148 -4.593 1.00 . A A . 11 PRO CD 1 1 25 41109 1 1 21 PRO CG C -0.393 -1.580 -3.902 1.00 . A A . 11 PRO CG 1 1 25 41110 1 1 21 PRO HA H 0.172 -1.052 -7.067 1.00 . A A . 11 PRO HA 1 1 25 41111 1 1 21 PRO HB2 H 1.541 -1.237 -4.713 1.00 . A A . 11 PRO HB2 1 1 25 41112 1 1 21 PRO HB3 H 0.366 0.023 -5.055 1.00 . A A . 11 PRO HB3 1 1 25 41113 1 1 21 PRO HD2 H -1.831 -3.141 -4.220 1.00 . A A . 11 PRO HD2 1 1 25 41114 1 1 21 PRO HD3 H -2.461 -1.498 -4.451 1.00 . A A . 11 PRO HD3 1 1 25 41115 1 1 21 PRO HG2 H 0.134 -2.350 -3.368 1.00 . A A . 11 PRO HG2 1 1 25 41116 1 1 21 PRO HG3 H -0.682 -0.790 -3.222 1.00 . A A . 11 PRO HG3 1 1 25 41117 1 1 21 PRO N N -1.231 -2.201 -6.010 1.00 . A A . 11 PRO N 1 1 25 41118 1 1 21 PRO O O 0.744 -4.064 -6.136 1.00 . A A . 11 PRO O 1 1 25 41119 1 1 22 GLN C C 4.396 -3.556 -7.009 1.00 . A A . 12 GLN C 1 1 25 41120 1 1 22 GLN CA C 3.029 -3.711 -7.639 1.00 . A A . 12 GLN CA 1 1 25 41121 1 1 22 GLN CB C 3.112 -3.662 -9.152 1.00 . A A . 12 GLN CB 1 1 25 41122 1 1 22 GLN CD C 1.224 -5.253 -9.635 1.00 . A A . 12 GLN CD 1 1 25 41123 1 1 22 GLN CG C 1.754 -3.837 -9.793 1.00 . A A . 12 GLN CG 1 1 25 41124 1 1 22 GLN H H 2.370 -1.737 -7.401 1.00 . A A . 12 GLN H 1 1 25 41125 1 1 22 GLN HA H 2.610 -4.659 -7.339 1.00 . A A . 12 GLN HA 1 1 25 41126 1 1 22 GLN HB2 H 3.517 -2.707 -9.457 1.00 . A A . 12 GLN HB2 1 1 25 41127 1 1 22 GLN HB3 H 3.757 -4.448 -9.493 1.00 . A A . 12 GLN HB3 1 1 25 41128 1 1 22 GLN HE21 H 0.483 -4.833 -7.821 1.00 . A A . 12 GLN HE21 1 1 25 41129 1 1 22 GLN HE22 H 0.224 -6.445 -8.400 1.00 . A A . 12 GLN HE22 1 1 25 41130 1 1 22 GLN HG2 H 1.064 -3.148 -9.319 1.00 . A A . 12 GLN HG2 1 1 25 41131 1 1 22 GLN HG3 H 1.831 -3.605 -10.844 1.00 . A A . 12 GLN HG3 1 1 25 41132 1 1 22 GLN N N 2.142 -2.663 -7.192 1.00 . A A . 12 GLN N 1 1 25 41133 1 1 22 GLN NE2 N 0.579 -5.540 -8.505 1.00 . A A . 12 GLN NE2 1 1 25 41134 1 1 22 GLN O O 4.610 -2.641 -6.223 1.00 . A A . 12 GLN O 1 1 25 41135 1 1 22 GLN OE1 O 1.429 -6.100 -10.503 1.00 . A A . 12 GLN OE1 1 1 25 41136 1 1 23 ASP C C 7.456 -3.353 -7.323 1.00 . A A . 13 ASP C 1 1 25 41137 1 1 23 ASP CA C 6.602 -4.481 -6.791 1.00 . A A . 13 ASP CA 1 1 25 41138 1 1 23 ASP CB C 7.224 -5.826 -7.162 1.00 . A A . 13 ASP CB 1 1 25 41139 1 1 23 ASP CG C 7.127 -6.145 -8.644 1.00 . A A . 13 ASP CG 1 1 25 41140 1 1 23 ASP H H 5.111 -5.143 -7.994 1.00 . A A . 13 ASP H 1 1 25 41141 1 1 23 ASP HA H 6.529 -4.407 -5.720 1.00 . A A . 13 ASP HA 1 1 25 41142 1 1 23 ASP HB2 H 8.254 -5.805 -6.897 1.00 . A A . 13 ASP HB2 1 1 25 41143 1 1 23 ASP HB3 H 6.734 -6.605 -6.611 1.00 . A A . 13 ASP HB3 1 1 25 41144 1 1 23 ASP N N 5.305 -4.458 -7.343 1.00 . A A . 13 ASP N 1 1 25 41145 1 1 23 ASP O O 6.995 -2.244 -7.609 1.00 . A A . 13 ASP O 1 1 25 41146 1 1 23 ASP OD1 O 6.025 -6.496 -9.111 1.00 . A A . 13 ASP OD1 1 1 25 41147 1 1 23 ASP OD2 O 8.159 -6.047 -9.350 1.00 . A A . 13 ASP OD2 1 1 25 41148 1 1 24 GLY C C 11.057 -3.054 -7.400 1.00 . A A . 14 GLY C 1 1 25 41149 1 1 24 GLY CA C 9.678 -2.720 -7.883 1.00 . A A . 14 GLY CA 1 1 25 41150 1 1 24 GLY H H 8.956 -4.599 -7.275 1.00 . A A . 14 GLY H 1 1 25 41151 1 1 24 GLY HA2 H 9.687 -2.695 -8.964 1.00 . A A . 14 GLY HA2 1 1 25 41152 1 1 24 GLY HA3 H 9.413 -1.746 -7.516 1.00 . A A . 14 GLY HA3 1 1 25 41153 1 1 24 GLY N N 8.702 -3.673 -7.455 1.00 . A A . 14 GLY N 1 1 25 41154 1 1 24 GLY O O 11.281 -3.378 -6.235 1.00 . A A . 14 GLY O 1 1 25 41155 1 1 25 GLU C C 14.084 -1.847 -8.194 1.00 . A A . 15 GLU C 1 1 25 41156 1 1 25 GLU CA C 13.376 -3.174 -8.059 1.00 . A A . 15 GLU CA 1 1 25 41157 1 1 25 GLU CB C 13.982 -4.185 -9.025 1.00 . A A . 15 GLU CB 1 1 25 41158 1 1 25 GLU CD C 14.226 -6.584 -9.678 1.00 . A A . 15 GLU CD 1 1 25 41159 1 1 25 GLU CG C 13.413 -5.583 -8.895 1.00 . A A . 15 GLU CG 1 1 25 41160 1 1 25 GLU H H 11.675 -2.733 -9.219 1.00 . A A . 15 GLU H 1 1 25 41161 1 1 25 GLU HA H 13.483 -3.534 -7.047 1.00 . A A . 15 GLU HA 1 1 25 41162 1 1 25 GLU HB2 H 13.814 -3.846 -10.036 1.00 . A A . 15 GLU HB2 1 1 25 41163 1 1 25 GLU HB3 H 15.047 -4.237 -8.846 1.00 . A A . 15 GLU HB3 1 1 25 41164 1 1 25 GLU HG2 H 13.416 -5.868 -7.854 1.00 . A A . 15 GLU HG2 1 1 25 41165 1 1 25 GLU HG3 H 12.401 -5.585 -9.271 1.00 . A A . 15 GLU HG3 1 1 25 41166 1 1 25 GLU N N 11.967 -2.970 -8.322 1.00 . A A . 15 GLU N 1 1 25 41167 1 1 25 GLU O O 14.186 -1.303 -9.293 1.00 . A A . 15 GLU O 1 1 25 41168 1 1 25 GLU OE1 O 15.269 -7.037 -9.173 1.00 . A A . 15 GLU OE1 1 1 25 41169 1 1 25 GLU OE2 O 13.808 -6.946 -10.796 1.00 . A A . 15 GLU OE2 1 1 25 41170 1 1 26 VAL C C 16.389 -0.080 -6.290 1.00 . A A . 16 VAL C 1 1 25 41171 1 1 26 VAL CA C 15.094 -0.022 -7.044 1.00 . A A . 16 VAL CA 1 1 25 41172 1 1 26 VAL CB C 14.134 0.963 -6.355 1.00 . A A . 16 VAL CB 1 1 25 41173 1 1 26 VAL CG1 C 12.707 0.766 -6.838 1.00 . A A . 16 VAL CG1 1 1 25 41174 1 1 26 VAL CG2 C 14.218 0.868 -4.832 1.00 . A A . 16 VAL CG2 1 1 25 41175 1 1 26 VAL H H 14.597 -1.822 -6.269 1.00 . A A . 16 VAL H 1 1 25 41176 1 1 26 VAL HA H 15.277 0.310 -8.055 1.00 . A A . 16 VAL HA 1 1 25 41177 1 1 26 VAL HB H 14.434 1.941 -6.639 1.00 . A A . 16 VAL HB 1 1 25 41178 1 1 26 VAL HG11 H 12.378 -0.233 -6.592 1.00 . A A . 16 VAL HG11 1 1 25 41179 1 1 26 VAL HG12 H 12.668 0.905 -7.909 1.00 . A A . 16 VAL HG12 1 1 25 41180 1 1 26 VAL HG13 H 12.062 1.488 -6.358 1.00 . A A . 16 VAL HG13 1 1 25 41181 1 1 26 VAL HG21 H 13.983 -0.140 -4.522 1.00 . A A . 16 VAL HG21 1 1 25 41182 1 1 26 VAL HG22 H 13.512 1.555 -4.386 1.00 . A A . 16 VAL HG22 1 1 25 41183 1 1 26 VAL HG23 H 15.218 1.119 -4.507 1.00 . A A . 16 VAL HG23 1 1 25 41184 1 1 26 VAL N N 14.560 -1.318 -7.083 1.00 . A A . 16 VAL N 1 1 25 41185 1 1 26 VAL O O 16.680 -1.039 -5.585 1.00 . A A . 16 VAL O 1 1 25 41186 1 1 27 THR C C 18.227 1.863 -4.520 1.00 . A A . 17 THR C 1 1 25 41187 1 1 27 THR CA C 18.408 1.065 -5.800 1.00 . A A . 17 THR CA 1 1 25 41188 1 1 27 THR CB C 19.393 1.798 -6.712 1.00 . A A . 17 THR CB 1 1 25 41189 1 1 27 THR CG2 C 20.642 0.972 -6.962 1.00 . A A . 17 THR CG2 1 1 25 41190 1 1 27 THR H H 16.832 1.639 -7.023 1.00 . A A . 17 THR H 1 1 25 41191 1 1 27 THR HA H 18.793 0.081 -5.576 1.00 . A A . 17 THR HA 1 1 25 41192 1 1 27 THR HB H 19.669 2.708 -6.222 1.00 . A A . 17 THR HB 1 1 25 41193 1 1 27 THR HG1 H 19.128 2.960 -8.294 1.00 . A A . 17 THR HG1 1 1 25 41194 1 1 27 THR HG21 H 20.367 0.027 -7.405 1.00 . A A . 17 THR HG21 1 1 25 41195 1 1 27 THR HG22 H 21.151 0.798 -6.025 1.00 . A A . 17 THR HG22 1 1 25 41196 1 1 27 THR HG23 H 21.300 1.505 -7.635 1.00 . A A . 17 THR HG23 1 1 25 41197 1 1 27 THR N N 17.145 0.935 -6.455 1.00 . A A . 17 THR N 1 1 25 41198 1 1 27 THR O O 17.361 2.743 -4.454 1.00 . A A . 17 THR O 1 1 25 41199 1 1 27 THR OG1 O 18.765 2.118 -7.965 1.00 . A A . 17 THR OG1 1 1 25 41200 1 1 28 VAL C C 19.474 3.714 -2.578 1.00 . A A . 18 VAL C 1 1 25 41201 1 1 28 VAL CA C 18.980 2.340 -2.303 1.00 . A A . 18 VAL CA 1 1 25 41202 1 1 28 VAL CB C 19.724 1.724 -1.121 1.00 . A A . 18 VAL CB 1 1 25 41203 1 1 28 VAL CG1 C 20.979 1.012 -1.554 1.00 . A A . 18 VAL CG1 1 1 25 41204 1 1 28 VAL CG2 C 20.041 2.769 -0.064 1.00 . A A . 18 VAL CG2 1 1 25 41205 1 1 28 VAL H H 19.597 0.815 -3.559 1.00 . A A . 18 VAL H 1 1 25 41206 1 1 28 VAL HA H 17.941 2.422 -2.018 1.00 . A A . 18 VAL HA 1 1 25 41207 1 1 28 VAL HB H 19.062 1.009 -0.685 1.00 . A A . 18 VAL HB 1 1 25 41208 1 1 28 VAL HG11 H 20.714 0.213 -2.225 1.00 . A A . 18 VAL HG11 1 1 25 41209 1 1 28 VAL HG12 H 21.473 0.611 -0.680 1.00 . A A . 18 VAL HG12 1 1 25 41210 1 1 28 VAL HG13 H 21.631 1.708 -2.054 1.00 . A A . 18 VAL HG13 1 1 25 41211 1 1 28 VAL HG21 H 20.628 3.562 -0.504 1.00 . A A . 18 VAL HG21 1 1 25 41212 1 1 28 VAL HG22 H 20.602 2.309 0.737 1.00 . A A . 18 VAL HG22 1 1 25 41213 1 1 28 VAL HG23 H 19.122 3.175 0.329 1.00 . A A . 18 VAL HG23 1 1 25 41214 1 1 28 VAL N N 19.010 1.561 -3.501 1.00 . A A . 18 VAL N 1 1 25 41215 1 1 28 VAL O O 20.649 3.980 -2.847 1.00 . A A . 18 VAL O 1 1 25 41216 1 1 29 GLY C C 17.817 6.506 -3.842 1.00 . A A . 19 GLY C 1 1 25 41217 1 1 29 GLY CA C 18.719 5.949 -2.768 1.00 . A A . 19 GLY CA 1 1 25 41218 1 1 29 GLY H H 17.619 4.173 -2.421 1.00 . A A . 19 GLY H 1 1 25 41219 1 1 29 GLY HA2 H 18.527 6.471 -1.842 1.00 . A A . 19 GLY HA2 1 1 25 41220 1 1 29 GLY HA3 H 19.747 6.111 -3.057 1.00 . A A . 19 GLY HA3 1 1 25 41221 1 1 29 GLY N N 18.511 4.546 -2.561 1.00 . A A . 19 GLY N 1 1 25 41222 1 1 29 GLY O O 17.859 7.708 -4.120 1.00 . A A . 19 GLY O 1 1 25 41223 1 1 30 GLY C C 14.781 6.480 -4.780 1.00 . A A . 20 GLY C 1 1 25 41224 1 1 30 GLY CA C 16.072 6.164 -5.426 1.00 . A A . 20 GLY CA 1 1 25 41225 1 1 30 GLY H H 16.997 4.684 -4.268 1.00 . A A . 20 GLY H 1 1 25 41226 1 1 30 GLY HA2 H 16.457 7.045 -5.886 1.00 . A A . 20 GLY HA2 1 1 25 41227 1 1 30 GLY HA3 H 15.897 5.422 -6.182 1.00 . A A . 20 GLY HA3 1 1 25 41228 1 1 30 GLY N N 16.996 5.658 -4.467 1.00 . A A . 20 GLY N 1 1 25 41229 1 1 30 GLY O O 14.674 7.329 -3.902 1.00 . A A . 20 GLY O 1 1 25 41230 1 1 31 SER C C 11.810 4.545 -5.080 1.00 . A A . 21 SER C 1 1 25 41231 1 1 31 SER CA C 12.496 5.832 -4.734 1.00 . A A . 21 SER CA 1 1 25 41232 1 1 31 SER CB C 11.713 7.009 -5.282 1.00 . A A . 21 SER CB 1 1 25 41233 1 1 31 SER H H 14.007 5.218 -5.992 1.00 . A A . 21 SER H 1 1 25 41234 1 1 31 SER HA H 12.568 5.918 -3.661 1.00 . A A . 21 SER HA 1 1 25 41235 1 1 31 SER HB2 H 12.216 7.901 -5.008 1.00 . A A . 21 SER HB2 1 1 25 41236 1 1 31 SER HB3 H 11.670 6.930 -6.343 1.00 . A A . 21 SER HB3 1 1 25 41237 1 1 31 SER HG H 10.031 7.946 -4.902 1.00 . A A . 21 SER HG 1 1 25 41238 1 1 31 SER N N 13.812 5.808 -5.266 1.00 . A A . 21 SER N 1 1 25 41239 1 1 31 SER O O 12.322 3.717 -5.828 1.00 . A A . 21 SER O 1 1 25 41240 1 1 31 SER OG O 10.390 7.061 -4.776 1.00 . A A . 21 SER OG 1 1 25 41241 1 1 32 ILE C C 8.372 4.035 -4.639 1.00 . A A . 22 ILE C 1 1 25 41242 1 1 32 ILE CA C 9.724 3.445 -4.881 1.00 . A A . 22 ILE CA 1 1 25 41243 1 1 32 ILE CB C 9.912 2.136 -4.135 1.00 . A A . 22 ILE CB 1 1 25 41244 1 1 32 ILE CD1 C 9.370 0.707 -6.185 1.00 . A A . 22 ILE CD1 1 1 25 41245 1 1 32 ILE CG1 C 9.043 1.046 -4.744 1.00 . A A . 22 ILE CG1 1 1 25 41246 1 1 32 ILE CG2 C 9.624 2.262 -2.649 1.00 . A A . 22 ILE CG2 1 1 25 41247 1 1 32 ILE H H 10.405 5.068 -3.882 1.00 . A A . 22 ILE H 1 1 25 41248 1 1 32 ILE HA H 9.833 3.248 -5.939 1.00 . A A . 22 ILE HA 1 1 25 41249 1 1 32 ILE HB H 10.928 1.877 -4.258 1.00 . A A . 22 ILE HB 1 1 25 41250 1 1 32 ILE HD11 H 9.273 1.593 -6.795 1.00 . A A . 22 ILE HD11 1 1 25 41251 1 1 32 ILE HD12 H 8.682 -0.051 -6.540 1.00 . A A . 22 ILE HD12 1 1 25 41252 1 1 32 ILE HD13 H 10.380 0.330 -6.250 1.00 . A A . 22 ILE HD13 1 1 25 41253 1 1 32 ILE HG12 H 9.167 0.161 -4.160 1.00 . A A . 22 ILE HG12 1 1 25 41254 1 1 32 ILE HG13 H 8.009 1.356 -4.702 1.00 . A A . 22 ILE HG13 1 1 25 41255 1 1 32 ILE HG21 H 10.276 3.008 -2.219 1.00 . A A . 22 ILE HG21 1 1 25 41256 1 1 32 ILE HG22 H 9.795 1.312 -2.164 1.00 . A A . 22 ILE HG22 1 1 25 41257 1 1 32 ILE HG23 H 8.595 2.558 -2.509 1.00 . A A . 22 ILE HG23 1 1 25 41258 1 1 32 ILE N N 10.661 4.422 -4.531 1.00 . A A . 22 ILE N 1 1 25 41259 1 1 32 ILE O O 8.159 4.889 -3.781 1.00 . A A . 22 ILE O 1 1 25 41260 1 1 33 THR C C 5.125 3.145 -5.660 1.00 . A A . 23 THR C 1 1 25 41261 1 1 33 THR CA C 6.178 4.199 -5.445 1.00 . A A . 23 THR CA 1 1 25 41262 1 1 33 THR CB C 6.044 5.315 -6.487 1.00 . A A . 23 THR CB 1 1 25 41263 1 1 33 THR CG2 C 4.691 6.007 -6.371 1.00 . A A . 23 THR CG2 1 1 25 41264 1 1 33 THR H H 7.728 2.875 -5.999 1.00 . A A . 23 THR H 1 1 25 41265 1 1 33 THR HA H 6.016 4.640 -4.472 1.00 . A A . 23 THR HA 1 1 25 41266 1 1 33 THR HB H 6.128 4.875 -7.457 1.00 . A A . 23 THR HB 1 1 25 41267 1 1 33 THR HG1 H 7.551 6.102 -5.472 1.00 . A A . 23 THR HG1 1 1 25 41268 1 1 33 THR HG21 H 4.597 6.461 -5.392 1.00 . A A . 23 THR HG21 1 1 25 41269 1 1 33 THR HG22 H 3.901 5.280 -6.504 1.00 . A A . 23 THR HG22 1 1 25 41270 1 1 33 THR HG23 H 4.610 6.769 -7.132 1.00 . A A . 23 THR HG23 1 1 25 41271 1 1 33 THR N N 7.495 3.628 -5.439 1.00 . A A . 23 THR N 1 1 25 41272 1 1 33 THR O O 5.175 2.353 -6.603 1.00 . A A . 23 THR O 1 1 25 41273 1 1 33 THR OG1 O 7.100 6.277 -6.309 1.00 . A A . 23 THR OG1 1 1 25 41274 1 1 34 PHE C C 1.790 3.047 -4.750 1.00 . A A . 24 PHE C 1 1 25 41275 1 1 34 PHE CA C 3.071 2.246 -4.784 1.00 . A A . 24 PHE CA 1 1 25 41276 1 1 34 PHE CB C 3.111 1.320 -3.579 1.00 . A A . 24 PHE CB 1 1 25 41277 1 1 34 PHE CD1 C 4.671 -0.572 -4.085 1.00 . A A . 24 PHE CD1 1 1 25 41278 1 1 34 PHE CD2 C 5.382 1.109 -2.556 1.00 . A A . 24 PHE CD2 1 1 25 41279 1 1 34 PHE CE1 C 5.871 -1.231 -3.921 1.00 . A A . 24 PHE CE1 1 1 25 41280 1 1 34 PHE CE2 C 6.584 0.454 -2.388 1.00 . A A . 24 PHE CE2 1 1 25 41281 1 1 34 PHE CG C 4.416 0.606 -3.404 1.00 . A A . 24 PHE CG 1 1 25 41282 1 1 34 PHE CZ C 6.832 -0.717 -3.092 1.00 . A A . 24 PHE CZ 1 1 25 41283 1 1 34 PHE H H 4.251 3.799 -4.040 1.00 . A A . 24 PHE H 1 1 25 41284 1 1 34 PHE HA H 3.110 1.655 -5.698 1.00 . A A . 24 PHE HA 1 1 25 41285 1 1 34 PHE HB2 H 2.920 1.896 -2.691 1.00 . A A . 24 PHE HB2 1 1 25 41286 1 1 34 PHE HB3 H 2.341 0.584 -3.690 1.00 . A A . 24 PHE HB3 1 1 25 41287 1 1 34 PHE HD1 H 3.924 -0.972 -4.754 1.00 . A A . 24 PHE HD1 1 1 25 41288 1 1 34 PHE HD2 H 5.191 2.027 -2.019 1.00 . A A . 24 PHE HD2 1 1 25 41289 1 1 34 PHE HE1 H 6.062 -2.148 -4.457 1.00 . A A . 24 PHE HE1 1 1 25 41290 1 1 34 PHE HE2 H 7.332 0.861 -1.722 1.00 . A A . 24 PHE HE2 1 1 25 41291 1 1 34 PHE HZ H 7.774 -1.231 -2.972 1.00 . A A . 24 PHE HZ 1 1 25 41292 1 1 34 PHE N N 4.191 3.149 -4.756 1.00 . A A . 24 PHE N 1 1 25 41293 1 1 34 PHE O O 1.719 4.111 -4.141 1.00 . A A . 24 PHE O 1 1 25 41294 1 1 35 SER C C -1.576 2.037 -5.293 1.00 . A A . 25 SER C 1 1 25 41295 1 1 35 SER CA C -0.516 3.118 -5.419 1.00 . A A . 25 SER CA 1 1 25 41296 1 1 35 SER CB C -0.738 3.918 -6.690 1.00 . A A . 25 SER CB 1 1 25 41297 1 1 35 SER H H 0.947 1.720 -5.891 1.00 . A A . 25 SER H 1 1 25 41298 1 1 35 SER HA H -0.594 3.778 -4.569 1.00 . A A . 25 SER HA 1 1 25 41299 1 1 35 SER HB2 H -1.559 3.484 -7.237 1.00 . A A . 25 SER HB2 1 1 25 41300 1 1 35 SER HB3 H -0.981 4.930 -6.422 1.00 . A A . 25 SER HB3 1 1 25 41301 1 1 35 SER HG H 1.026 4.615 -7.217 1.00 . A A . 25 SER HG 1 1 25 41302 1 1 35 SER N N 0.797 2.527 -5.405 1.00 . A A . 25 SER N 1 1 25 41303 1 1 35 SER O O -1.661 1.119 -6.104 1.00 . A A . 25 SER O 1 1 25 41304 1 1 35 SER OG O 0.420 3.922 -7.515 1.00 . A A . 25 SER OG 1 1 25 41305 1 1 36 ALA C C -4.782 1.880 -4.081 1.00 . A A . 26 ALA C 1 1 25 41306 1 1 36 ALA CA C -3.414 1.216 -3.935 1.00 . A A . 26 ALA CA 1 1 25 41307 1 1 36 ALA CB C -3.212 0.680 -2.516 1.00 . A A . 26 ALA CB 1 1 25 41308 1 1 36 ALA H H -2.231 2.951 -3.691 1.00 . A A . 26 ALA H 1 1 25 41309 1 1 36 ALA HA H -3.346 0.389 -4.626 1.00 . A A . 26 ALA HA 1 1 25 41310 1 1 36 ALA HB1 H -3.956 -0.069 -2.292 1.00 . A A . 26 ALA HB1 1 1 25 41311 1 1 36 ALA HB2 H -3.287 1.491 -1.805 1.00 . A A . 26 ALA HB2 1 1 25 41312 1 1 36 ALA HB3 H -2.225 0.248 -2.418 1.00 . A A . 26 ALA HB3 1 1 25 41313 1 1 36 ALA N N -2.358 2.166 -4.259 1.00 . A A . 26 ALA N 1 1 25 41314 1 1 36 ALA O O -5.096 2.838 -3.380 1.00 . A A . 26 ALA O 1 1 25 41315 1 1 37 ARG C C -8.003 1.150 -4.619 1.00 . A A . 27 ARG C 1 1 25 41316 1 1 37 ARG CA C -6.899 1.968 -5.269 1.00 . A A . 27 ARG CA 1 1 25 41317 1 1 37 ARG CB C -7.154 2.051 -6.773 1.00 . A A . 27 ARG CB 1 1 25 41318 1 1 37 ARG CD C -6.591 3.101 -8.979 1.00 . A A . 27 ARG CD 1 1 25 41319 1 1 37 ARG CG C -6.281 3.065 -7.486 1.00 . A A . 27 ARG CG 1 1 25 41320 1 1 37 ARG CZ C -6.126 4.517 -10.956 1.00 . A A . 27 ARG CZ 1 1 25 41321 1 1 37 ARG H H -5.311 0.582 -5.507 1.00 . A A . 27 ARG H 1 1 25 41322 1 1 37 ARG HA H -6.904 2.965 -4.855 1.00 . A A . 27 ARG HA 1 1 25 41323 1 1 37 ARG HB2 H -6.974 1.080 -7.212 1.00 . A A . 27 ARG HB2 1 1 25 41324 1 1 37 ARG HB3 H -8.187 2.322 -6.936 1.00 . A A . 27 ARG HB3 1 1 25 41325 1 1 37 ARG HD2 H -6.230 2.187 -9.428 1.00 . A A . 27 ARG HD2 1 1 25 41326 1 1 37 ARG HD3 H -7.662 3.162 -9.106 1.00 . A A . 27 ARG HD3 1 1 25 41327 1 1 37 ARG HE H -5.420 4.846 -9.106 1.00 . A A . 27 ARG HE 1 1 25 41328 1 1 37 ARG HG2 H -6.461 4.039 -7.057 1.00 . A A . 27 ARG HG2 1 1 25 41329 1 1 37 ARG HG3 H -5.243 2.795 -7.344 1.00 . A A . 27 ARG HG3 1 1 25 41330 1 1 37 ARG HH11 H -7.189 2.839 -11.399 1.00 . A A . 27 ARG HH11 1 1 25 41331 1 1 37 ARG HH12 H -6.911 3.923 -12.728 1.00 . A A . 27 ARG HH12 1 1 25 41332 1 1 37 ARG HH21 H -5.073 6.250 -10.882 1.00 . A A . 27 ARG HH21 1 1 25 41333 1 1 37 ARG HH22 H -5.712 5.829 -12.447 1.00 . A A . 27 ARG HH22 1 1 25 41334 1 1 37 ARG N N -5.591 1.380 -5.003 1.00 . A A . 27 ARG N 1 1 25 41335 1 1 37 ARG NE N -5.969 4.240 -9.655 1.00 . A A . 27 ARG NE 1 1 25 41336 1 1 37 ARG NH1 N -6.798 3.694 -11.754 1.00 . A A . 27 ARG NH1 1 1 25 41337 1 1 37 ARG NH2 N -5.598 5.619 -11.466 1.00 . A A . 27 ARG NH2 1 1 25 41338 1 1 37 ARG O O -8.179 -0.027 -4.944 1.00 . A A . 27 ARG O 1 1 25 41339 1 1 38 VAL C C -11.143 1.737 -3.341 1.00 . A A . 28 VAL C 1 1 25 41340 1 1 38 VAL CA C -9.819 1.086 -3.039 1.00 . A A . 28 VAL CA 1 1 25 41341 1 1 38 VAL CB C -9.628 1.045 -1.521 1.00 . A A . 28 VAL CB 1 1 25 41342 1 1 38 VAL CG1 C -10.645 0.099 -0.891 1.00 . A A . 28 VAL CG1 1 1 25 41343 1 1 38 VAL CG2 C -8.202 0.644 -1.185 1.00 . A A . 28 VAL CG2 1 1 25 41344 1 1 38 VAL H H -8.617 2.710 -3.531 1.00 . A A . 28 VAL H 1 1 25 41345 1 1 38 VAL HA H -9.841 0.068 -3.404 1.00 . A A . 28 VAL HA 1 1 25 41346 1 1 38 VAL HB H -9.807 2.035 -1.132 1.00 . A A . 28 VAL HB 1 1 25 41347 1 1 38 VAL HG11 H -10.419 -0.918 -1.179 1.00 . A A . 28 VAL HG11 1 1 25 41348 1 1 38 VAL HG12 H -11.641 0.351 -1.242 1.00 . A A . 28 VAL HG12 1 1 25 41349 1 1 38 VAL HG13 H -10.607 0.187 0.183 1.00 . A A . 28 VAL HG13 1 1 25 41350 1 1 38 VAL HG21 H -7.528 1.416 -1.527 1.00 . A A . 28 VAL HG21 1 1 25 41351 1 1 38 VAL HG22 H -7.964 -0.284 -1.683 1.00 . A A . 28 VAL HG22 1 1 25 41352 1 1 38 VAL HG23 H -8.101 0.520 -0.120 1.00 . A A . 28 VAL HG23 1 1 25 41353 1 1 38 VAL N N -8.758 1.769 -3.722 1.00 . A A . 28 VAL N 1 1 25 41354 1 1 38 VAL O O -11.328 2.945 -3.187 1.00 . A A . 28 VAL O 1 1 25 41355 1 1 39 ALA C C -14.088 1.771 -2.848 1.00 . A A . 29 ALA C 1 1 25 41356 1 1 39 ALA CA C -13.387 1.275 -4.097 1.00 . A A . 29 ALA CA 1 1 25 41357 1 1 39 ALA CB C -14.131 0.086 -4.672 1.00 . A A . 29 ALA CB 1 1 25 41358 1 1 39 ALA H H -11.731 0.008 -3.973 1.00 . A A . 29 ALA H 1 1 25 41359 1 1 39 ALA HA H -13.374 2.062 -4.836 1.00 . A A . 29 ALA HA 1 1 25 41360 1 1 39 ALA HB1 H -13.642 -0.240 -5.580 1.00 . A A . 29 ALA HB1 1 1 25 41361 1 1 39 ALA HB2 H -15.150 0.365 -4.891 1.00 . A A . 29 ALA HB2 1 1 25 41362 1 1 39 ALA HB3 H -14.123 -0.720 -3.950 1.00 . A A . 29 ALA HB3 1 1 25 41363 1 1 39 ALA N N -12.022 0.909 -3.808 1.00 . A A . 29 ALA N 1 1 25 41364 1 1 39 ALA O O -14.353 1.004 -1.921 1.00 . A A . 29 ALA O 1 1 25 41365 1 1 40 GLY C C -16.500 2.971 -1.638 1.00 . A A . 30 GLY C 1 1 25 41366 1 1 40 GLY CA C -15.149 3.651 -1.768 1.00 . A A . 30 GLY CA 1 1 25 41367 1 1 40 GLY H H -13.953 3.629 -3.525 1.00 . A A . 30 GLY H 1 1 25 41368 1 1 40 GLY HA2 H -14.620 3.567 -0.832 1.00 . A A . 30 GLY HA2 1 1 25 41369 1 1 40 GLY HA3 H -15.303 4.700 -1.986 1.00 . A A . 30 GLY HA3 1 1 25 41370 1 1 40 GLY N N -14.345 3.063 -2.824 1.00 . A A . 30 GLY N 1 1 25 41371 1 1 40 GLY O O -17.074 2.912 -0.556 1.00 . A A . 30 GLY O 1 1 25 41372 1 1 41 ALA C C -19.425 2.193 -2.106 1.00 . A A . 31 ALA C 1 1 25 41373 1 1 41 ALA CA C -18.193 1.654 -2.845 1.00 . A A . 31 ALA CA 1 1 25 41374 1 1 41 ALA CB C -17.811 0.308 -2.281 1.00 . A A . 31 ALA CB 1 1 25 41375 1 1 41 ALA H H -16.581 2.774 -3.620 1.00 . A A . 31 ALA H 1 1 25 41376 1 1 41 ALA HA H -18.446 1.521 -3.884 1.00 . A A . 31 ALA HA 1 1 25 41377 1 1 41 ALA HB1 H -17.971 0.323 -1.213 1.00 . A A . 31 ALA HB1 1 1 25 41378 1 1 41 ALA HB2 H -16.766 0.135 -2.481 1.00 . A A . 31 ALA HB2 1 1 25 41379 1 1 41 ALA HB3 H -18.408 -0.473 -2.739 1.00 . A A . 31 ALA HB3 1 1 25 41380 1 1 41 ALA N N -17.020 2.522 -2.780 1.00 . A A . 31 ALA N 1 1 25 41381 1 1 41 ALA O O -19.536 3.387 -1.817 1.00 . A A . 31 ALA O 1 1 25 41382 1 1 42 SER C C -21.532 0.676 0.204 1.00 . A A . 32 SER C 1 1 25 41383 1 1 42 SER CA C -21.541 1.571 -1.038 1.00 . A A . 32 SER CA 1 1 25 41384 1 1 42 SER CB C -22.791 1.321 -1.884 1.00 . A A . 32 SER CB 1 1 25 41385 1 1 42 SER H H -20.259 0.385 -2.212 1.00 . A A . 32 SER H 1 1 25 41386 1 1 42 SER HA H -21.508 2.606 -0.735 1.00 . A A . 32 SER HA 1 1 25 41387 1 1 42 SER HB2 H -23.657 1.265 -1.240 1.00 . A A . 32 SER HB2 1 1 25 41388 1 1 42 SER HB3 H -22.915 2.132 -2.587 1.00 . A A . 32 SER HB3 1 1 25 41389 1 1 42 SER HG H -23.098 -0.613 -2.100 1.00 . A A . 32 SER HG 1 1 25 41390 1 1 42 SER N N -20.359 1.288 -1.841 1.00 . A A . 32 SER N 1 1 25 41391 1 1 42 SER O O -22.563 0.153 0.631 1.00 . A A . 32 SER O 1 1 25 41392 1 1 42 SER OG O -22.678 0.101 -2.606 1.00 . A A . 32 SER OG 1 1 25 41393 1 1 43 LEU C C -20.794 0.189 3.196 1.00 . A A . 33 LEU C 1 1 25 41394 1 1 43 LEU CA C -20.106 -0.338 1.928 1.00 . A A . 33 LEU CA 1 1 25 41395 1 1 43 LEU CB C -18.587 -0.525 2.158 1.00 . A A . 33 LEU CB 1 1 25 41396 1 1 43 LEU CD1 C -16.565 0.755 1.432 1.00 . A A . 33 LEU CD1 1 1 25 41397 1 1 43 LEU CD2 C -18.449 2.045 2.417 1.00 . A A . 33 LEU CD2 1 1 25 41398 1 1 43 LEU CG C -17.699 0.717 2.439 1.00 . A A . 33 LEU CG 1 1 25 41399 1 1 43 LEU H H -19.570 0.928 0.329 1.00 . A A . 33 LEU H 1 1 25 41400 1 1 43 LEU HA H -20.528 -1.307 1.711 1.00 . A A . 33 LEU HA 1 1 25 41401 1 1 43 LEU HB2 H -18.459 -1.200 2.992 1.00 . A A . 33 LEU HB2 1 1 25 41402 1 1 43 LEU HB3 H -18.190 -1.013 1.280 1.00 . A A . 33 LEU HB3 1 1 25 41403 1 1 43 LEU HD11 H -16.037 -0.186 1.441 1.00 . A A . 33 LEU HD11 1 1 25 41404 1 1 43 LEU HD12 H -15.885 1.553 1.690 1.00 . A A . 33 LEU HD12 1 1 25 41405 1 1 43 LEU HD13 H -16.966 0.931 0.446 1.00 . A A . 33 LEU HD13 1 1 25 41406 1 1 43 LEU HD21 H -18.439 2.451 1.419 1.00 . A A . 33 LEU HD21 1 1 25 41407 1 1 43 LEU HD22 H -17.970 2.741 3.093 1.00 . A A . 33 LEU HD22 1 1 25 41408 1 1 43 LEU HD23 H -19.470 1.885 2.732 1.00 . A A . 33 LEU HD23 1 1 25 41409 1 1 43 LEU HG H -17.257 0.608 3.423 1.00 . A A . 33 LEU HG 1 1 25 41410 1 1 43 LEU N N -20.336 0.497 0.749 1.00 . A A . 33 LEU N 1 1 25 41411 1 1 43 LEU O O -21.432 1.240 3.186 1.00 . A A . 33 LEU O 1 1 25 41412 1 1 44 LEU C C -20.478 1.022 6.121 1.00 . A A . 34 LEU C 1 1 25 41413 1 1 44 LEU CA C -21.226 -0.182 5.569 1.00 . A A . 34 LEU CA 1 1 25 41414 1 1 44 LEU CB C -21.133 -1.339 6.565 1.00 . A A . 34 LEU CB 1 1 25 41415 1 1 44 LEU CD1 C -23.414 -1.310 7.597 1.00 . A A . 34 LEU CD1 1 1 25 41416 1 1 44 LEU CD2 C -21.436 -2.066 8.945 1.00 . A A . 34 LEU CD2 1 1 25 41417 1 1 44 LEU CG C -21.924 -1.129 7.852 1.00 . A A . 34 LEU CG 1 1 25 41418 1 1 44 LEU H H -20.165 -1.411 4.218 1.00 . A A . 34 LEU H 1 1 25 41419 1 1 44 LEU HA H -22.262 0.079 5.422 1.00 . A A . 34 LEU HA 1 1 25 41420 1 1 44 LEU HB2 H -21.495 -2.236 6.083 1.00 . A A . 34 LEU HB2 1 1 25 41421 1 1 44 LEU HB3 H -20.093 -1.481 6.824 1.00 . A A . 34 LEU HB3 1 1 25 41422 1 1 44 LEU HD11 H -23.752 -0.574 6.882 1.00 . A A . 34 LEU HD11 1 1 25 41423 1 1 44 LEU HD12 H -23.957 -1.184 8.522 1.00 . A A . 34 LEU HD12 1 1 25 41424 1 1 44 LEU HD13 H -23.595 -2.302 7.207 1.00 . A A . 34 LEU HD13 1 1 25 41425 1 1 44 LEU HD21 H -21.572 -3.089 8.628 1.00 . A A . 34 LEU HD21 1 1 25 41426 1 1 44 LEU HD22 H -22.003 -1.891 9.848 1.00 . A A . 34 LEU HD22 1 1 25 41427 1 1 44 LEU HD23 H -20.389 -1.884 9.136 1.00 . A A . 34 LEU HD23 1 1 25 41428 1 1 44 LEU HG H -21.771 -0.114 8.186 1.00 . A A . 34 LEU HG 1 1 25 41429 1 1 44 LEU N N -20.658 -0.570 4.283 1.00 . A A . 34 LEU N 1 1 25 41430 1 1 44 LEU O O -21.068 2.055 6.429 1.00 . A A . 34 LEU O 1 1 25 41431 1 1 45 LYS C C -17.044 1.956 5.824 1.00 . A A . 35 LYS C 1 1 25 41432 1 1 45 LYS CA C -18.306 1.951 6.671 1.00 . A A . 35 LYS CA 1 1 25 41433 1 1 45 LYS CB C -17.993 1.826 8.178 1.00 . A A . 35 LYS CB 1 1 25 41434 1 1 45 LYS CD C -16.041 0.219 8.334 1.00 . A A . 35 LYS CD 1 1 25 41435 1 1 45 LYS CE C -15.503 -1.024 9.032 1.00 . A A . 35 LYS CE 1 1 25 41436 1 1 45 LYS CG C -17.514 0.449 8.642 1.00 . A A . 35 LYS CG 1 1 25 41437 1 1 45 LYS H H -18.765 0.016 5.991 1.00 . A A . 35 LYS H 1 1 25 41438 1 1 45 LYS HA H -18.833 2.876 6.495 1.00 . A A . 35 LYS HA 1 1 25 41439 1 1 45 LYS HB2 H -17.224 2.540 8.429 1.00 . A A . 35 LYS HB2 1 1 25 41440 1 1 45 LYS HB3 H -18.886 2.072 8.734 1.00 . A A . 35 LYS HB3 1 1 25 41441 1 1 45 LYS HD2 H -15.922 0.100 7.268 1.00 . A A . 35 LYS HD2 1 1 25 41442 1 1 45 LYS HD3 H -15.477 1.079 8.666 1.00 . A A . 35 LYS HD3 1 1 25 41443 1 1 45 LYS HE2 H -16.143 -1.860 8.794 1.00 . A A . 35 LYS HE2 1 1 25 41444 1 1 45 LYS HE3 H -14.507 -1.223 8.665 1.00 . A A . 35 LYS HE3 1 1 25 41445 1 1 45 LYS HG2 H -17.662 0.369 9.709 1.00 . A A . 35 LYS HG2 1 1 25 41446 1 1 45 LYS HG3 H -18.098 -0.310 8.140 1.00 . A A . 35 LYS HG3 1 1 25 41447 1 1 45 LYS HZ1 H -14.974 -1.679 10.946 1.00 . A A . 35 LYS HZ1 1 1 25 41448 1 1 45 LYS HZ2 H -16.412 -0.786 10.901 1.00 . A A . 35 LYS HZ2 1 1 25 41449 1 1 45 LYS HZ3 H -14.918 0.005 10.758 1.00 . A A . 35 LYS HZ3 1 1 25 41450 1 1 45 LYS N N -19.170 0.873 6.232 1.00 . A A . 35 LYS N 1 1 25 41451 1 1 45 LYS NZ N -15.448 -0.858 10.511 1.00 . A A . 35 LYS NZ 1 1 25 41452 1 1 45 LYS O O -16.673 0.914 5.284 1.00 . A A . 35 LYS O 1 1 25 41453 1 1 46 PRO C C -14.192 2.149 5.043 1.00 . A A . 36 PRO C 1 1 25 41454 1 1 46 PRO CA C -15.193 3.281 4.843 1.00 . A A . 36 PRO CA 1 1 25 41455 1 1 46 PRO CB C -14.618 4.608 5.328 1.00 . A A . 36 PRO CB 1 1 25 41456 1 1 46 PRO CD C -16.806 4.415 6.275 1.00 . A A . 36 PRO CD 1 1 25 41457 1 1 46 PRO CG C -15.815 5.404 5.718 1.00 . A A . 36 PRO CG 1 1 25 41458 1 1 46 PRO HA H -15.437 3.356 3.796 1.00 . A A . 36 PRO HA 1 1 25 41459 1 1 46 PRO HB2 H -13.964 4.433 6.170 1.00 . A A . 36 PRO HB2 1 1 25 41460 1 1 46 PRO HB3 H -14.070 5.082 4.528 1.00 . A A . 36 PRO HB3 1 1 25 41461 1 1 46 PRO HD2 H -16.726 4.372 7.351 1.00 . A A . 36 PRO HD2 1 1 25 41462 1 1 46 PRO HD3 H -17.811 4.682 5.982 1.00 . A A . 36 PRO HD3 1 1 25 41463 1 1 46 PRO HG2 H -15.545 6.127 6.473 1.00 . A A . 36 PRO HG2 1 1 25 41464 1 1 46 PRO HG3 H -16.229 5.901 4.850 1.00 . A A . 36 PRO HG3 1 1 25 41465 1 1 46 PRO N N -16.402 3.130 5.665 1.00 . A A . 36 PRO N 1 1 25 41466 1 1 46 PRO O O -13.928 1.735 6.177 1.00 . A A . 36 PRO O 1 1 25 41467 1 1 47 PRO C C -11.542 0.736 4.889 1.00 . A A . 37 PRO C 1 1 25 41468 1 1 47 PRO CA C -12.715 0.500 3.973 1.00 . A A . 37 PRO CA 1 1 25 41469 1 1 47 PRO CB C -12.215 0.347 2.543 1.00 . A A . 37 PRO CB 1 1 25 41470 1 1 47 PRO CD C -13.833 2.149 2.577 1.00 . A A . 37 PRO CD 1 1 25 41471 1 1 47 PRO CG C -12.752 1.505 1.760 1.00 . A A . 37 PRO CG 1 1 25 41472 1 1 47 PRO HA H -13.212 -0.415 4.276 1.00 . A A . 37 PRO HA 1 1 25 41473 1 1 47 PRO HB2 H -11.134 0.350 2.558 1.00 . A A . 37 PRO HB2 1 1 25 41474 1 1 47 PRO HB3 H -12.565 -0.593 2.148 1.00 . A A . 37 PRO HB3 1 1 25 41475 1 1 47 PRO HD2 H -13.724 3.224 2.554 1.00 . A A . 37 PRO HD2 1 1 25 41476 1 1 47 PRO HD3 H -14.805 1.864 2.196 1.00 . A A . 37 PRO HD3 1 1 25 41477 1 1 47 PRO HG2 H -11.959 2.212 1.576 1.00 . A A . 37 PRO HG2 1 1 25 41478 1 1 47 PRO HG3 H -13.163 1.156 0.818 1.00 . A A . 37 PRO HG3 1 1 25 41479 1 1 47 PRO N N -13.630 1.636 3.938 1.00 . A A . 37 PRO N 1 1 25 41480 1 1 47 PRO O O -10.925 1.800 4.881 1.00 . A A . 37 PRO O 1 1 25 41481 1 1 48 VAL C C -8.992 -0.919 5.859 1.00 . A A . 38 VAL C 1 1 25 41482 1 1 48 VAL CA C -10.103 -0.203 6.541 1.00 . A A . 38 VAL CA 1 1 25 41483 1 1 48 VAL CB C -10.318 -0.859 7.902 1.00 . A A . 38 VAL CB 1 1 25 41484 1 1 48 VAL CG1 C -9.373 -0.270 8.937 1.00 . A A . 38 VAL CG1 1 1 25 41485 1 1 48 VAL CG2 C -11.762 -0.755 8.355 1.00 . A A . 38 VAL CG2 1 1 25 41486 1 1 48 VAL H H -11.709 -1.099 5.584 1.00 . A A . 38 VAL H 1 1 25 41487 1 1 48 VAL HA H -9.833 0.834 6.683 1.00 . A A . 38 VAL HA 1 1 25 41488 1 1 48 VAL HB H -10.066 -1.891 7.782 1.00 . A A . 38 VAL HB 1 1 25 41489 1 1 48 VAL HG11 H -8.353 -0.432 8.624 1.00 . A A . 38 VAL HG11 1 1 25 41490 1 1 48 VAL HG12 H -9.538 -0.751 9.891 1.00 . A A . 38 VAL HG12 1 1 25 41491 1 1 48 VAL HG13 H -9.557 0.790 9.031 1.00 . A A . 38 VAL HG13 1 1 25 41492 1 1 48 VAL HG21 H -11.862 -1.189 9.337 1.00 . A A . 38 VAL HG21 1 1 25 41493 1 1 48 VAL HG22 H -12.393 -1.289 7.659 1.00 . A A . 38 VAL HG22 1 1 25 41494 1 1 48 VAL HG23 H -12.058 0.284 8.385 1.00 . A A . 38 VAL HG23 1 1 25 41495 1 1 48 VAL N N -11.228 -0.273 5.666 1.00 . A A . 38 VAL N 1 1 25 41496 1 1 48 VAL O O -8.952 -2.145 5.766 1.00 . A A . 38 VAL O 1 1 25 41497 1 1 49 VAL C C -5.794 -0.483 5.552 1.00 . A A . 39 VAL C 1 1 25 41498 1 1 49 VAL CA C -6.983 -0.592 4.662 1.00 . A A . 39 VAL CA 1 1 25 41499 1 1 49 VAL CB C -6.683 0.239 3.417 1.00 . A A . 39 VAL CB 1 1 25 41500 1 1 49 VAL CG1 C -5.517 -0.349 2.629 1.00 . A A . 39 VAL CG1 1 1 25 41501 1 1 49 VAL CG2 C -7.922 0.406 2.554 1.00 . A A . 39 VAL CG2 1 1 25 41502 1 1 49 VAL H H -8.254 0.793 5.513 1.00 . A A . 39 VAL H 1 1 25 41503 1 1 49 VAL HA H -7.149 -1.624 4.375 1.00 . A A . 39 VAL HA 1 1 25 41504 1 1 49 VAL HB H -6.380 1.200 3.765 1.00 . A A . 39 VAL HB 1 1 25 41505 1 1 49 VAL HG11 H -5.544 0.020 1.614 1.00 . A A . 39 VAL HG11 1 1 25 41506 1 1 49 VAL HG12 H -5.582 -1.425 2.628 1.00 . A A . 39 VAL HG12 1 1 25 41507 1 1 49 VAL HG13 H -4.587 -0.050 3.090 1.00 . A A . 39 VAL HG13 1 1 25 41508 1 1 49 VAL HG21 H -8.731 0.794 3.155 1.00 . A A . 39 VAL HG21 1 1 25 41509 1 1 49 VAL HG22 H -8.207 -0.553 2.143 1.00 . A A . 39 VAL HG22 1 1 25 41510 1 1 49 VAL HG23 H -7.708 1.093 1.752 1.00 . A A . 39 VAL HG23 1 1 25 41511 1 1 49 VAL N N -8.124 -0.131 5.373 1.00 . A A . 39 VAL N 1 1 25 41512 1 1 49 VAL O O -5.378 0.602 5.957 1.00 . A A . 39 VAL O 1 1 25 41513 1 1 50 LYS C C -2.973 -2.081 5.538 1.00 . A A . 40 LYS C 1 1 25 41514 1 1 50 LYS CA C -4.030 -1.704 6.515 1.00 . A A . 40 LYS CA 1 1 25 41515 1 1 50 LYS CB C -4.069 -2.671 7.688 1.00 . A A . 40 LYS CB 1 1 25 41516 1 1 50 LYS CD C -3.420 -4.991 6.900 1.00 . A A . 40 LYS CD 1 1 25 41517 1 1 50 LYS CE C -2.708 -5.633 8.080 1.00 . A A . 40 LYS CE 1 1 25 41518 1 1 50 LYS CG C -4.560 -4.064 7.338 1.00 . A A . 40 LYS CG 1 1 25 41519 1 1 50 LYS H H -5.746 -2.391 5.606 1.00 . A A . 40 LYS H 1 1 25 41520 1 1 50 LYS HA H -3.791 -0.719 6.876 1.00 . A A . 40 LYS HA 1 1 25 41521 1 1 50 LYS HB2 H -3.076 -2.763 8.072 1.00 . A A . 40 LYS HB2 1 1 25 41522 1 1 50 LYS HB3 H -4.699 -2.255 8.450 1.00 . A A . 40 LYS HB3 1 1 25 41523 1 1 50 LYS HD2 H -3.826 -5.774 6.276 1.00 . A A . 40 LYS HD2 1 1 25 41524 1 1 50 LYS HD3 H -2.699 -4.419 6.327 1.00 . A A . 40 LYS HD3 1 1 25 41525 1 1 50 LYS HE2 H -1.854 -6.186 7.714 1.00 . A A . 40 LYS HE2 1 1 25 41526 1 1 50 LYS HE3 H -2.369 -4.854 8.746 1.00 . A A . 40 LYS HE3 1 1 25 41527 1 1 50 LYS HG2 H -5.047 -4.489 8.201 1.00 . A A . 40 LYS HG2 1 1 25 41528 1 1 50 LYS HG3 H -5.267 -3.977 6.531 1.00 . A A . 40 LYS HG3 1 1 25 41529 1 1 50 LYS HZ1 H -3.028 -7.149 9.479 1.00 . A A . 40 LYS HZ1 1 1 25 41530 1 1 50 LYS HZ2 H -4.116 -7.181 8.171 1.00 . A A . 40 LYS HZ2 1 1 25 41531 1 1 50 LYS HZ3 H -4.281 -6.015 9.396 1.00 . A A . 40 LYS HZ3 1 1 25 41532 1 1 50 LYS N N -5.275 -1.606 5.848 1.00 . A A . 40 LYS N 1 1 25 41533 1 1 50 LYS NZ N -3.595 -6.559 8.831 1.00 . A A . 40 LYS NZ 1 1 25 41534 1 1 50 LYS O O -3.065 -3.046 4.776 1.00 . A A . 40 LYS O 1 1 25 41535 1 1 51 TRP C C 0.204 -2.173 5.567 1.00 . A A . 41 TRP C 1 1 25 41536 1 1 51 TRP CA C -0.833 -1.440 4.765 1.00 . A A . 41 TRP CA 1 1 25 41537 1 1 51 TRP CB C -0.262 -0.116 4.337 1.00 . A A . 41 TRP CB 1 1 25 41538 1 1 51 TRP CD1 C -2.152 1.265 3.370 1.00 . A A . 41 TRP CD1 1 1 25 41539 1 1 51 TRP CD2 C -0.661 0.527 1.871 1.00 . A A . 41 TRP CD2 1 1 25 41540 1 1 51 TRP CE2 C -1.609 1.307 1.201 1.00 . A A . 41 TRP CE2 1 1 25 41541 1 1 51 TRP CE3 C 0.374 -0.058 1.139 1.00 . A A . 41 TRP CE3 1 1 25 41542 1 1 51 TRP CG C -1.010 0.541 3.252 1.00 . A A . 41 TRP CG 1 1 25 41543 1 1 51 TRP CH2 C -0.543 0.929 -0.862 1.00 . A A . 41 TRP CH2 1 1 25 41544 1 1 51 TRP CZ2 C -1.555 1.512 -0.167 1.00 . A A . 41 TRP CZ2 1 1 25 41545 1 1 51 TRP CZ3 C 0.421 0.145 -0.224 1.00 . A A . 41 TRP CZ3 1 1 25 41546 1 1 51 TRP H H -2.142 -0.415 6.036 1.00 . A A . 41 TRP H 1 1 25 41547 1 1 51 TRP HA H -1.074 -2.021 3.888 1.00 . A A . 41 TRP HA 1 1 25 41548 1 1 51 TRP HB2 H -0.256 0.554 5.181 1.00 . A A . 41 TRP HB2 1 1 25 41549 1 1 51 TRP HB3 H 0.751 -0.264 3.995 1.00 . A A . 41 TRP HB3 1 1 25 41550 1 1 51 TRP HD1 H -2.676 1.432 4.315 1.00 . A A . 41 TRP HD1 1 1 25 41551 1 1 51 TRP HE1 H -3.260 2.353 1.945 1.00 . A A . 41 TRP HE1 1 1 25 41552 1 1 51 TRP HE3 H 1.118 -0.669 1.619 1.00 . A A . 41 TRP HE3 1 1 25 41553 1 1 51 TRP HH2 H -0.487 1.066 -1.929 1.00 . A A . 41 TRP HH2 1 1 25 41554 1 1 51 TRP HZ2 H -2.292 2.101 -0.690 1.00 . A A . 41 TRP HZ2 1 1 25 41555 1 1 51 TRP HZ3 H 1.210 -0.300 -0.812 1.00 . A A . 41 TRP HZ3 1 1 25 41556 1 1 51 TRP N N -2.024 -1.236 5.523 1.00 . A A . 41 TRP N 1 1 25 41557 1 1 51 TRP NE1 N -2.501 1.767 2.133 1.00 . A A . 41 TRP NE1 1 1 25 41558 1 1 51 TRP O O 0.196 -2.174 6.799 1.00 . A A . 41 TRP O 1 1 25 41559 1 1 52 PHE C C 3.360 -2.939 4.407 1.00 . A A . 42 PHE C 1 1 25 41560 1 1 52 PHE CA C 2.295 -3.323 5.384 1.00 . A A . 42 PHE CA 1 1 25 41561 1 1 52 PHE CB C 2.241 -4.840 5.546 1.00 . A A . 42 PHE CB 1 1 25 41562 1 1 52 PHE CD1 C 3.020 -5.298 7.884 1.00 . A A . 42 PHE CD1 1 1 25 41563 1 1 52 PHE CD2 C 4.431 -5.950 6.077 1.00 . A A . 42 PHE CD2 1 1 25 41564 1 1 52 PHE CE1 C 3.943 -5.784 8.787 1.00 . A A . 42 PHE CE1 1 1 25 41565 1 1 52 PHE CE2 C 5.360 -6.440 6.978 1.00 . A A . 42 PHE CE2 1 1 25 41566 1 1 52 PHE CG C 3.252 -5.375 6.520 1.00 . A A . 42 PHE CG 1 1 25 41567 1 1 52 PHE CZ C 5.115 -6.357 8.333 1.00 . A A . 42 PHE CZ 1 1 25 41568 1 1 52 PHE H H 0.943 -2.844 3.872 1.00 . A A . 42 PHE H 1 1 25 41569 1 1 52 PHE HA H 2.491 -2.851 6.338 1.00 . A A . 42 PHE HA 1 1 25 41570 1 1 52 PHE HB2 H 1.259 -5.131 5.886 1.00 . A A . 42 PHE HB2 1 1 25 41571 1 1 52 PHE HB3 H 2.437 -5.292 4.590 1.00 . A A . 42 PHE HB3 1 1 25 41572 1 1 52 PHE HD1 H 2.105 -4.850 8.240 1.00 . A A . 42 PHE HD1 1 1 25 41573 1 1 52 PHE HD2 H 4.623 -6.016 5.014 1.00 . A A . 42 PHE HD2 1 1 25 41574 1 1 52 PHE HE1 H 3.750 -5.718 9.846 1.00 . A A . 42 PHE HE1 1 1 25 41575 1 1 52 PHE HE2 H 6.278 -6.886 6.620 1.00 . A A . 42 PHE HE2 1 1 25 41576 1 1 52 PHE HZ H 5.838 -6.739 9.038 1.00 . A A . 42 PHE HZ 1 1 25 41577 1 1 52 PHE N N 1.087 -2.786 4.840 1.00 . A A . 42 PHE N 1 1 25 41578 1 1 52 PHE O O 3.222 -3.176 3.215 1.00 . A A . 42 PHE O 1 1 25 41579 1 1 53 LYS C C 6.559 -2.779 4.192 1.00 . A A . 43 LYS C 1 1 25 41580 1 1 53 LYS CA C 5.410 -1.807 4.038 1.00 . A A . 43 LYS CA 1 1 25 41581 1 1 53 LYS CB C 5.797 -0.343 4.394 1.00 . A A . 43 LYS CB 1 1 25 41582 1 1 53 LYS CD C 7.670 1.329 4.548 1.00 . A A . 43 LYS CD 1 1 25 41583 1 1 53 LYS CE C 8.844 1.887 3.771 1.00 . A A . 43 LYS CE 1 1 25 41584 1 1 53 LYS CG C 7.150 0.087 3.869 1.00 . A A . 43 LYS CG 1 1 25 41585 1 1 53 LYS H H 4.483 -2.230 5.867 1.00 . A A . 43 LYS H 1 1 25 41586 1 1 53 LYS HA H 5.029 -1.834 3.021 1.00 . A A . 43 LYS HA 1 1 25 41587 1 1 53 LYS HB2 H 5.060 0.305 3.940 1.00 . A A . 43 LYS HB2 1 1 25 41588 1 1 53 LYS HB3 H 5.763 -0.180 5.462 1.00 . A A . 43 LYS HB3 1 1 25 41589 1 1 53 LYS HD2 H 6.883 2.067 4.588 1.00 . A A . 43 LYS HD2 1 1 25 41590 1 1 53 LYS HD3 H 7.992 1.078 5.549 1.00 . A A . 43 LYS HD3 1 1 25 41591 1 1 53 LYS HE2 H 8.465 2.353 2.875 1.00 . A A . 43 LYS HE2 1 1 25 41592 1 1 53 LYS HE3 H 9.349 2.622 4.379 1.00 . A A . 43 LYS HE3 1 1 25 41593 1 1 53 LYS HG2 H 7.856 -0.714 4.027 1.00 . A A . 43 LYS HG2 1 1 25 41594 1 1 53 LYS HG3 H 7.065 0.285 2.811 1.00 . A A . 43 LYS HG3 1 1 25 41595 1 1 53 LYS HZ1 H 10.671 1.249 2.981 1.00 . A A . 43 LYS HZ1 1 1 25 41596 1 1 53 LYS HZ2 H 9.386 0.197 2.664 1.00 . A A . 43 LYS HZ2 1 1 25 41597 1 1 53 LYS HZ3 H 10.074 0.252 4.212 1.00 . A A . 43 LYS HZ3 1 1 25 41598 1 1 53 LYS N N 4.376 -2.301 4.889 1.00 . A A . 43 LYS N 1 1 25 41599 1 1 53 LYS NZ N 9.812 0.822 3.382 1.00 . A A . 43 LYS NZ 1 1 25 41600 1 1 53 LYS O O 6.624 -3.400 5.237 1.00 . A A . 43 LYS O 1 1 25 41601 1 1 54 GLY C C 8.884 -4.723 4.239 1.00 . A A . 44 GLY C 1 1 25 41602 1 1 54 GLY CA C 8.656 -3.679 3.130 1.00 . A A . 44 GLY CA 1 1 25 41603 1 1 54 GLY H H 7.353 -2.150 2.500 1.00 . A A . 44 GLY H 1 1 25 41604 1 1 54 GLY HA2 H 8.554 -4.199 2.203 1.00 . A A . 44 GLY HA2 1 1 25 41605 1 1 54 GLY HA3 H 9.547 -3.069 3.062 1.00 . A A . 44 GLY HA3 1 1 25 41606 1 1 54 GLY N N 7.506 -2.756 3.244 1.00 . A A . 44 GLY N 1 1 25 41607 1 1 54 GLY O O 7.957 -5.212 4.822 1.00 . A A . 44 GLY O 1 1 25 41608 1 1 55 LYS C C 9.729 -6.585 6.455 1.00 . A A . 45 LYS C 1 1 25 41609 1 1 55 LYS CA C 10.332 -6.551 5.029 1.00 . A A . 45 LYS CA 1 1 25 41610 1 1 55 LYS CB C 11.849 -6.733 5.165 1.00 . A A . 45 LYS CB 1 1 25 41611 1 1 55 LYS CD C 13.958 -7.875 4.442 1.00 . A A . 45 LYS CD 1 1 25 41612 1 1 55 LYS CE C 14.307 -8.260 5.873 1.00 . A A . 45 LYS CE 1 1 25 41613 1 1 55 LYS CG C 12.451 -7.777 4.241 1.00 . A A . 45 LYS CG 1 1 25 41614 1 1 55 LYS H H 10.790 -4.947 3.704 1.00 . A A . 45 LYS H 1 1 25 41615 1 1 55 LYS HA H 9.945 -7.379 4.476 1.00 . A A . 45 LYS HA 1 1 25 41616 1 1 55 LYS HB2 H 12.328 -5.791 4.957 1.00 . A A . 45 LYS HB2 1 1 25 41617 1 1 55 LYS HB3 H 12.072 -7.017 6.184 1.00 . A A . 45 LYS HB3 1 1 25 41618 1 1 55 LYS HD2 H 14.354 -8.622 3.770 1.00 . A A . 45 LYS HD2 1 1 25 41619 1 1 55 LYS HD3 H 14.402 -6.916 4.219 1.00 . A A . 45 LYS HD3 1 1 25 41620 1 1 55 LYS HE2 H 15.372 -8.148 6.013 1.00 . A A . 45 LYS HE2 1 1 25 41621 1 1 55 LYS HE3 H 13.784 -7.593 6.545 1.00 . A A . 45 LYS HE3 1 1 25 41622 1 1 55 LYS HG2 H 12.002 -8.736 4.454 1.00 . A A . 45 LYS HG2 1 1 25 41623 1 1 55 LYS HG3 H 12.250 -7.502 3.216 1.00 . A A . 45 LYS HG3 1 1 25 41624 1 1 55 LYS HZ1 H 14.558 -10.324 5.691 1.00 . A A . 45 LYS HZ1 1 1 25 41625 1 1 55 LYS HZ2 H 12.941 -9.846 5.886 1.00 . A A . 45 LYS HZ2 1 1 25 41626 1 1 55 LYS HZ3 H 13.994 -9.836 7.214 1.00 . A A . 45 LYS HZ3 1 1 25 41627 1 1 55 LYS N N 10.064 -5.324 4.248 1.00 . A A . 45 LYS N 1 1 25 41628 1 1 55 LYS NZ N 13.924 -9.662 6.185 1.00 . A A . 45 LYS NZ 1 1 25 41629 1 1 55 LYS O O 9.600 -7.671 7.022 1.00 . A A . 45 LYS O 1 1 25 41630 1 1 56 TRP C C 8.108 -4.183 8.824 1.00 . A A . 46 TRP C 1 1 25 41631 1 1 56 TRP CA C 8.820 -5.463 8.407 1.00 . A A . 46 TRP CA 1 1 25 41632 1 1 56 TRP CB C 9.974 -5.630 9.347 1.00 . A A . 46 TRP CB 1 1 25 41633 1 1 56 TRP CD1 C 12.146 -5.017 8.155 1.00 . A A . 46 TRP CD1 1 1 25 41634 1 1 56 TRP CD2 C 11.354 -3.425 9.508 1.00 . A A . 46 TRP CD2 1 1 25 41635 1 1 56 TRP CE2 C 12.528 -2.952 8.901 1.00 . A A . 46 TRP CE2 1 1 25 41636 1 1 56 TRP CE3 C 10.674 -2.598 10.405 1.00 . A A . 46 TRP CE3 1 1 25 41637 1 1 56 TRP CG C 11.124 -4.742 9.010 1.00 . A A . 46 TRP CG 1 1 25 41638 1 1 56 TRP CH2 C 12.344 -0.895 10.050 1.00 . A A . 46 TRP CH2 1 1 25 41639 1 1 56 TRP CZ2 C 13.036 -1.684 9.165 1.00 . A A . 46 TRP CZ2 1 1 25 41640 1 1 56 TRP CZ3 C 11.177 -1.345 10.668 1.00 . A A . 46 TRP CZ3 1 1 25 41641 1 1 56 TRP H H 9.409 -4.610 6.564 1.00 . A A . 46 TRP H 1 1 25 41642 1 1 56 TRP HA H 8.154 -6.302 8.514 1.00 . A A . 46 TRP HA 1 1 25 41643 1 1 56 TRP HB2 H 9.633 -5.361 10.315 1.00 . A A . 46 TRP HB2 1 1 25 41644 1 1 56 TRP HB3 H 10.305 -6.645 9.330 1.00 . A A . 46 TRP HB3 1 1 25 41645 1 1 56 TRP HD1 H 12.250 -5.943 7.612 1.00 . A A . 46 TRP HD1 1 1 25 41646 1 1 56 TRP HE1 H 13.794 -3.903 7.514 1.00 . A A . 46 TRP HE1 1 1 25 41647 1 1 56 TRP HE3 H 9.772 -2.928 10.893 1.00 . A A . 46 TRP HE3 1 1 25 41648 1 1 56 TRP HH2 H 12.694 0.096 10.285 1.00 . A A . 46 TRP HH2 1 1 25 41649 1 1 56 TRP HZ2 H 13.935 -1.322 8.694 1.00 . A A . 46 TRP HZ2 1 1 25 41650 1 1 56 TRP HZ3 H 10.663 -0.695 11.360 1.00 . A A . 46 TRP HZ3 1 1 25 41651 1 1 56 TRP N N 9.337 -5.449 7.039 1.00 . A A . 46 TRP N 1 1 25 41652 1 1 56 TRP NE1 N 12.991 -3.944 8.072 1.00 . A A . 46 TRP NE1 1 1 25 41653 1 1 56 TRP O O 7.669 -4.055 9.968 1.00 . A A . 46 TRP O 1 1 25 41654 1 1 57 VAL C C 6.203 -1.653 8.253 1.00 . A A . 47 VAL C 1 1 25 41655 1 1 57 VAL CA C 7.680 -1.907 8.254 1.00 . A A . 47 VAL CA 1 1 25 41656 1 1 57 VAL CB C 8.329 -0.897 7.319 1.00 . A A . 47 VAL CB 1 1 25 41657 1 1 57 VAL CG1 C 9.218 0.027 8.113 1.00 . A A . 47 VAL CG1 1 1 25 41658 1 1 57 VAL CG2 C 9.127 -1.575 6.224 1.00 . A A . 47 VAL CG2 1 1 25 41659 1 1 57 VAL H H 8.065 -3.488 7.020 1.00 . A A . 47 VAL H 1 1 25 41660 1 1 57 VAL HA H 8.057 -1.721 9.250 1.00 . A A . 47 VAL HA 1 1 25 41661 1 1 57 VAL HB H 7.538 -0.322 6.871 1.00 . A A . 47 VAL HB 1 1 25 41662 1 1 57 VAL HG11 H 9.615 0.793 7.468 1.00 . A A . 47 VAL HG11 1 1 25 41663 1 1 57 VAL HG12 H 10.027 -0.549 8.535 1.00 . A A . 47 VAL HG12 1 1 25 41664 1 1 57 VAL HG13 H 8.646 0.479 8.908 1.00 . A A . 47 VAL HG13 1 1 25 41665 1 1 57 VAL HG21 H 9.831 -2.261 6.667 1.00 . A A . 47 VAL HG21 1 1 25 41666 1 1 57 VAL HG22 H 9.661 -0.825 5.659 1.00 . A A . 47 VAL HG22 1 1 25 41667 1 1 57 VAL HG23 H 8.458 -2.110 5.570 1.00 . A A . 47 VAL HG23 1 1 25 41668 1 1 57 VAL N N 7.996 -3.256 7.919 1.00 . A A . 47 VAL N 1 1 25 41669 1 1 57 VAL O O 5.511 -1.740 7.244 1.00 . A A . 47 VAL O 1 1 25 41670 1 1 58 ASP C C 4.206 0.541 9.383 1.00 . A A . 48 ASP C 1 1 25 41671 1 1 58 ASP CA C 4.413 -0.928 9.662 1.00 . A A . 48 ASP CA 1 1 25 41672 1 1 58 ASP CB C 4.061 -1.191 11.102 1.00 . A A . 48 ASP CB 1 1 25 41673 1 1 58 ASP CG C 5.225 -1.077 12.070 1.00 . A A . 48 ASP CG 1 1 25 41674 1 1 58 ASP H H 6.389 -1.359 10.142 1.00 . A A . 48 ASP H 1 1 25 41675 1 1 58 ASP HA H 3.763 -1.511 9.025 1.00 . A A . 48 ASP HA 1 1 25 41676 1 1 58 ASP HB2 H 3.368 -0.441 11.377 1.00 . A A . 48 ASP HB2 1 1 25 41677 1 1 58 ASP HB3 H 3.612 -2.160 11.186 1.00 . A A . 48 ASP HB3 1 1 25 41678 1 1 58 ASP N N 5.765 -1.321 9.405 1.00 . A A . 48 ASP N 1 1 25 41679 1 1 58 ASP O O 4.484 1.386 10.228 1.00 . A A . 48 ASP O 1 1 25 41680 1 1 58 ASP OD1 O 6.211 -1.829 11.934 1.00 . A A . 48 ASP OD1 1 1 25 41681 1 1 58 ASP OD2 O 5.150 -0.230 12.985 1.00 . A A . 48 ASP OD2 1 1 25 41682 1 1 59 LEU C C 2.870 3.109 8.784 1.00 . A A . 49 LEU C 1 1 25 41683 1 1 59 LEU CA C 3.527 2.207 7.750 1.00 . A A . 49 LEU CA 1 1 25 41684 1 1 59 LEU CB C 2.715 2.272 6.454 1.00 . A A . 49 LEU CB 1 1 25 41685 1 1 59 LEU CD1 C 2.747 0.247 4.987 1.00 . A A . 49 LEU CD1 1 1 25 41686 1 1 59 LEU CD2 C 3.081 2.413 3.987 1.00 . A A . 49 LEU CD2 1 1 25 41687 1 1 59 LEU CG C 3.328 1.606 5.225 1.00 . A A . 49 LEU CG 1 1 25 41688 1 1 59 LEU H H 3.384 0.101 7.648 1.00 . A A . 49 LEU H 1 1 25 41689 1 1 59 LEU HA H 4.515 2.595 7.562 1.00 . A A . 49 LEU HA 1 1 25 41690 1 1 59 LEU HB2 H 1.756 1.817 6.637 1.00 . A A . 49 LEU HB2 1 1 25 41691 1 1 59 LEU HB3 H 2.557 3.316 6.220 1.00 . A A . 49 LEU HB3 1 1 25 41692 1 1 59 LEU HD11 H 2.776 -0.330 5.891 1.00 . A A . 49 LEU HD11 1 1 25 41693 1 1 59 LEU HD12 H 3.329 -0.242 4.216 1.00 . A A . 49 LEU HD12 1 1 25 41694 1 1 59 LEU HD13 H 1.723 0.349 4.643 1.00 . A A . 49 LEU HD13 1 1 25 41695 1 1 59 LEU HD21 H 2.017 2.443 3.793 1.00 . A A . 49 LEU HD21 1 1 25 41696 1 1 59 LEU HD22 H 3.582 1.944 3.153 1.00 . A A . 49 LEU HD22 1 1 25 41697 1 1 59 LEU HD23 H 3.453 3.415 4.123 1.00 . A A . 49 LEU HD23 1 1 25 41698 1 1 59 LEU HG H 4.391 1.510 5.360 1.00 . A A . 49 LEU HG 1 1 25 41699 1 1 59 LEU N N 3.678 0.832 8.216 1.00 . A A . 49 LEU N 1 1 25 41700 1 1 59 LEU O O 3.288 4.240 8.951 1.00 . A A . 49 LEU O 1 1 25 41701 1 1 60 SER C C 1.928 4.159 11.367 1.00 . A A . 50 SER C 1 1 25 41702 1 1 60 SER CA C 1.074 3.392 10.383 1.00 . A A . 50 SER CA 1 1 25 41703 1 1 60 SER CB C 0.070 2.493 11.111 1.00 . A A . 50 SER CB 1 1 25 41704 1 1 60 SER H H 1.850 1.638 9.588 1.00 . A A . 50 SER H 1 1 25 41705 1 1 60 SER HA H 0.539 4.092 9.756 1.00 . A A . 50 SER HA 1 1 25 41706 1 1 60 SER HB2 H -0.427 1.863 10.389 1.00 . A A . 50 SER HB2 1 1 25 41707 1 1 60 SER HB3 H 0.598 1.875 11.823 1.00 . A A . 50 SER HB3 1 1 25 41708 1 1 60 SER HG H -0.586 4.152 11.946 1.00 . A A . 50 SER HG 1 1 25 41709 1 1 60 SER N N 1.924 2.585 9.535 1.00 . A A . 50 SER N 1 1 25 41710 1 1 60 SER O O 1.506 5.179 11.910 1.00 . A A . 50 SER O 1 1 25 41711 1 1 60 SER OG O -0.910 3.250 11.805 1.00 . A A . 50 SER OG 1 1 25 41712 1 1 61 SER C C 5.109 5.112 11.739 1.00 . A A . 51 SER C 1 1 25 41713 1 1 61 SER CA C 4.029 4.314 12.479 1.00 . A A . 51 SER CA 1 1 25 41714 1 1 61 SER CB C 4.648 3.317 13.441 1.00 . A A . 51 SER CB 1 1 25 41715 1 1 61 SER H H 3.419 2.829 11.153 1.00 . A A . 51 SER H 1 1 25 41716 1 1 61 SER HA H 3.421 4.983 13.018 1.00 . A A . 51 SER HA 1 1 25 41717 1 1 61 SER HB2 H 4.894 2.411 12.906 1.00 . A A . 51 SER HB2 1 1 25 41718 1 1 61 SER HB3 H 5.538 3.740 13.855 1.00 . A A . 51 SER HB3 1 1 25 41719 1 1 61 SER HG H 3.054 3.669 14.527 1.00 . A A . 51 SER HG 1 1 25 41720 1 1 61 SER N N 3.132 3.652 11.601 1.00 . A A . 51 SER N 1 1 25 41721 1 1 61 SER O O 5.621 6.111 12.247 1.00 . A A . 51 SER O 1 1 25 41722 1 1 61 SER OG O 3.746 2.996 14.489 1.00 . A A . 51 SER OG 1 1 25 41723 1 1 62 LYS C C 6.155 6.359 8.914 1.00 . A A . 52 LYS C 1 1 25 41724 1 1 62 LYS CA C 6.574 5.194 9.798 1.00 . A A . 52 LYS CA 1 1 25 41725 1 1 62 LYS CB C 7.192 4.096 8.925 1.00 . A A . 52 LYS CB 1 1 25 41726 1 1 62 LYS CD C 7.229 2.363 10.809 1.00 . A A . 52 LYS CD 1 1 25 41727 1 1 62 LYS CE C 8.727 2.282 11.045 1.00 . A A . 52 LYS CE 1 1 25 41728 1 1 62 LYS CG C 6.888 2.662 9.345 1.00 . A A . 52 LYS CG 1 1 25 41729 1 1 62 LYS H H 4.923 3.954 10.146 1.00 . A A . 52 LYS H 1 1 25 41730 1 1 62 LYS HA H 7.299 5.538 10.500 1.00 . A A . 52 LYS HA 1 1 25 41731 1 1 62 LYS HB2 H 6.826 4.219 7.917 1.00 . A A . 52 LYS HB2 1 1 25 41732 1 1 62 LYS HB3 H 8.251 4.225 8.931 1.00 . A A . 52 LYS HB3 1 1 25 41733 1 1 62 LYS HD2 H 6.824 3.152 11.424 1.00 . A A . 52 LYS HD2 1 1 25 41734 1 1 62 LYS HD3 H 6.769 1.417 11.088 1.00 . A A . 52 LYS HD3 1 1 25 41735 1 1 62 LYS HE2 H 9.117 1.428 10.509 1.00 . A A . 52 LYS HE2 1 1 25 41736 1 1 62 LYS HE3 H 9.187 3.183 10.666 1.00 . A A . 52 LYS HE3 1 1 25 41737 1 1 62 LYS HG2 H 5.835 2.477 9.188 1.00 . A A . 52 LYS HG2 1 1 25 41738 1 1 62 LYS HG3 H 7.457 1.996 8.715 1.00 . A A . 52 LYS HG3 1 1 25 41739 1 1 62 LYS HZ1 H 8.864 3.035 12.992 1.00 . A A . 52 LYS HZ1 1 1 25 41740 1 1 62 LYS HZ2 H 10.058 1.895 12.610 1.00 . A A . 52 LYS HZ2 1 1 25 41741 1 1 62 LYS HZ3 H 8.469 1.388 12.920 1.00 . A A . 52 LYS HZ3 1 1 25 41742 1 1 62 LYS N N 5.445 4.664 10.542 1.00 . A A . 52 LYS N 1 1 25 41743 1 1 62 LYS NZ N 9.056 2.139 12.489 1.00 . A A . 52 LYS NZ 1 1 25 41744 1 1 62 LYS O O 6.846 7.371 8.841 1.00 . A A . 52 LYS O 1 1 25 41745 1 1 63 VAL C C 4.704 8.505 7.629 1.00 . A A . 53 VAL C 1 1 25 41746 1 1 63 VAL CA C 4.365 7.069 7.331 1.00 . A A . 53 VAL CA 1 1 25 41747 1 1 63 VAL CB C 2.844 6.805 7.336 1.00 . A A . 53 VAL CB 1 1 25 41748 1 1 63 VAL CG1 C 2.042 7.887 6.643 1.00 . A A . 53 VAL CG1 1 1 25 41749 1 1 63 VAL CG2 C 2.567 5.504 6.637 1.00 . A A . 53 VAL CG2 1 1 25 41750 1 1 63 VAL H H 4.660 5.267 8.310 1.00 . A A . 53 VAL H 1 1 25 41751 1 1 63 VAL HA H 4.717 6.857 6.332 1.00 . A A . 53 VAL HA 1 1 25 41752 1 1 63 VAL HB H 2.514 6.710 8.358 1.00 . A A . 53 VAL HB 1 1 25 41753 1 1 63 VAL HG11 H 2.541 8.174 5.731 1.00 . A A . 53 VAL HG11 1 1 25 41754 1 1 63 VAL HG12 H 1.939 8.742 7.292 1.00 . A A . 53 VAL HG12 1 1 25 41755 1 1 63 VAL HG13 H 1.061 7.484 6.401 1.00 . A A . 53 VAL HG13 1 1 25 41756 1 1 63 VAL HG21 H 2.888 5.572 5.608 1.00 . A A . 53 VAL HG21 1 1 25 41757 1 1 63 VAL HG22 H 1.508 5.299 6.671 1.00 . A A . 53 VAL HG22 1 1 25 41758 1 1 63 VAL HG23 H 3.104 4.704 7.129 1.00 . A A . 53 VAL HG23 1 1 25 41759 1 1 63 VAL N N 5.040 6.132 8.226 1.00 . A A . 53 VAL N 1 1 25 41760 1 1 63 VAL O O 4.125 9.171 8.491 1.00 . A A . 53 VAL O 1 1 25 41761 1 1 64 GLY C C 7.211 10.645 5.948 1.00 . A A . 54 GLY C 1 1 25 41762 1 1 64 GLY CA C 6.243 10.263 7.053 1.00 . A A . 54 GLY CA 1 1 25 41763 1 1 64 GLY H H 6.099 8.287 6.250 1.00 . A A . 54 GLY H 1 1 25 41764 1 1 64 GLY HA2 H 5.425 10.965 7.053 1.00 . A A . 54 GLY HA2 1 1 25 41765 1 1 64 GLY HA3 H 6.757 10.328 8.001 1.00 . A A . 54 GLY HA3 1 1 25 41766 1 1 64 GLY N N 5.708 8.928 6.906 1.00 . A A . 54 GLY N 1 1 25 41767 1 1 64 GLY O O 6.888 10.531 4.767 1.00 . A A . 54 GLY O 1 1 25 41768 1 1 65 GLN C C 9.717 10.792 4.218 1.00 . A A . 55 GLN C 1 1 25 41769 1 1 65 GLN CA C 9.388 11.666 5.427 1.00 . A A . 55 GLN CA 1 1 25 41770 1 1 65 GLN CB C 10.683 11.996 6.176 1.00 . A A . 55 GLN CB 1 1 25 41771 1 1 65 GLN CD C 13.078 12.784 5.995 1.00 . A A . 55 GLN CD 1 1 25 41772 1 1 65 GLN CG C 11.726 12.691 5.313 1.00 . A A . 55 GLN CG 1 1 25 41773 1 1 65 GLN H H 8.672 10.923 7.286 1.00 . A A . 55 GLN H 1 1 25 41774 1 1 65 GLN HA H 8.952 12.588 5.075 1.00 . A A . 55 GLN HA 1 1 25 41775 1 1 65 GLN HB2 H 10.452 12.643 7.009 1.00 . A A . 55 GLN HB2 1 1 25 41776 1 1 65 GLN HB3 H 11.113 11.081 6.553 1.00 . A A . 55 GLN HB3 1 1 25 41777 1 1 65 GLN HE21 H 13.661 11.078 5.153 1.00 . A A . 55 GLN HE21 1 1 25 41778 1 1 65 GLN HE22 H 14.816 11.844 6.185 1.00 . A A . 55 GLN HE22 1 1 25 41779 1 1 65 GLN HG2 H 11.841 12.135 4.394 1.00 . A A . 55 GLN HG2 1 1 25 41780 1 1 65 GLN HG3 H 11.382 13.689 5.088 1.00 . A A . 55 GLN HG3 1 1 25 41781 1 1 65 GLN N N 8.419 11.046 6.342 1.00 . A A . 55 GLN N 1 1 25 41782 1 1 65 GLN NE2 N 13.937 11.804 5.754 1.00 . A A . 55 GLN NE2 1 1 25 41783 1 1 65 GLN O O 9.640 11.250 3.082 1.00 . A A . 55 GLN O 1 1 25 41784 1 1 65 GLN OE1 O 13.353 13.734 6.724 1.00 . A A . 55 GLN OE1 1 1 25 41785 1 1 66 HIS C C 9.453 7.926 2.703 1.00 . A A . 56 HIS C 1 1 25 41786 1 1 66 HIS CA C 10.584 8.688 3.374 1.00 . A A . 56 HIS CA 1 1 25 41787 1 1 66 HIS CB C 11.644 7.716 3.886 1.00 . A A . 56 HIS CB 1 1 25 41788 1 1 66 HIS CD2 C 11.109 6.934 6.294 1.00 . A A . 56 HIS CD2 1 1 25 41789 1 1 66 HIS CE1 C 10.300 4.963 5.819 1.00 . A A . 56 HIS CE1 1 1 25 41790 1 1 66 HIS CG C 11.164 6.786 4.953 1.00 . A A . 56 HIS CG 1 1 25 41791 1 1 66 HIS H H 10.084 9.209 5.378 1.00 . A A . 56 HIS H 1 1 25 41792 1 1 66 HIS HA H 11.031 9.326 2.636 1.00 . A A . 56 HIS HA 1 1 25 41793 1 1 66 HIS HB2 H 11.997 7.119 3.064 1.00 . A A . 56 HIS HB2 1 1 25 41794 1 1 66 HIS HB3 H 12.461 8.284 4.293 1.00 . A A . 56 HIS HB3 1 1 25 41795 1 1 66 HIS HD1 H 10.571 5.135 3.798 1.00 . A A . 56 HIS HD1 1 1 25 41796 1 1 66 HIS HD2 H 11.429 7.800 6.855 1.00 . A A . 56 HIS HD2 1 1 25 41797 1 1 66 HIS HE1 H 9.852 3.985 5.913 1.00 . A A . 56 HIS HE1 1 1 25 41798 1 1 66 HIS HE2 H 10.659 5.507 7.751 1.00 . A A . 56 HIS HE2 1 1 25 41799 1 1 66 HIS N N 10.105 9.548 4.459 1.00 . A A . 56 HIS N 1 1 25 41800 1 1 66 HIS ND1 N 10.653 5.539 4.686 1.00 . A A . 56 HIS ND1 1 1 25 41801 1 1 66 HIS NE2 N 10.569 5.785 6.812 1.00 . A A . 56 HIS NE2 1 1 25 41802 1 1 66 HIS O O 9.449 7.749 1.496 1.00 . A A . 56 HIS O 1 1 25 41803 1 1 67 LEU C C 6.120 7.581 3.517 1.00 . A A . 57 LEU C 1 1 25 41804 1 1 67 LEU CA C 7.321 6.841 2.988 1.00 . A A . 57 LEU CA 1 1 25 41805 1 1 67 LEU CB C 7.347 5.326 3.306 1.00 . A A . 57 LEU CB 1 1 25 41806 1 1 67 LEU CD1 C 5.875 4.760 5.283 1.00 . A A . 57 LEU CD1 1 1 25 41807 1 1 67 LEU CD2 C 4.832 4.959 3.014 1.00 . A A . 57 LEU CD2 1 1 25 41808 1 1 67 LEU CG C 6.077 4.566 3.797 1.00 . A A . 57 LEU CG 1 1 25 41809 1 1 67 LEU H H 8.594 7.602 4.429 1.00 . A A . 57 LEU H 1 1 25 41810 1 1 67 LEU HA H 7.348 6.947 1.929 1.00 . A A . 57 LEU HA 1 1 25 41811 1 1 67 LEU HB2 H 7.676 4.845 2.416 1.00 . A A . 57 LEU HB2 1 1 25 41812 1 1 67 LEU HB3 H 8.094 5.180 4.012 1.00 . A A . 57 LEU HB3 1 1 25 41813 1 1 67 LEU HD11 H 4.871 4.465 5.556 1.00 . A A . 57 LEU HD11 1 1 25 41814 1 1 67 LEU HD12 H 6.030 5.798 5.530 1.00 . A A . 57 LEU HD12 1 1 25 41815 1 1 67 LEU HD13 H 6.585 4.155 5.826 1.00 . A A . 57 LEU HD13 1 1 25 41816 1 1 67 LEU HD21 H 4.670 6.023 3.105 1.00 . A A . 57 LEU HD21 1 1 25 41817 1 1 67 LEU HD22 H 3.975 4.429 3.406 1.00 . A A . 57 LEU HD22 1 1 25 41818 1 1 67 LEU HD23 H 4.969 4.702 1.974 1.00 . A A . 57 LEU HD23 1 1 25 41819 1 1 67 LEU HG H 6.230 3.496 3.644 1.00 . A A . 57 LEU HG 1 1 25 41820 1 1 67 LEU N N 8.505 7.478 3.493 1.00 . A A . 57 LEU N 1 1 25 41821 1 1 67 LEU O O 5.840 7.576 4.704 1.00 . A A . 57 LEU O 1 1 25 41822 1 1 68 GLN C C 3.190 7.825 2.369 1.00 . A A . 58 GLN C 1 1 25 41823 1 1 68 GLN CA C 4.189 8.821 2.886 1.00 . A A . 58 GLN CA 1 1 25 41824 1 1 68 GLN CB C 3.986 10.155 2.154 1.00 . A A . 58 GLN CB 1 1 25 41825 1 1 68 GLN CD C 6.250 10.995 1.362 1.00 . A A . 58 GLN CD 1 1 25 41826 1 1 68 GLN CG C 5.103 11.168 2.338 1.00 . A A . 58 GLN CG 1 1 25 41827 1 1 68 GLN H H 5.870 8.448 1.779 1.00 . A A . 58 GLN H 1 1 25 41828 1 1 68 GLN HA H 4.068 8.954 3.950 1.00 . A A . 58 GLN HA 1 1 25 41829 1 1 68 GLN HB2 H 3.891 9.957 1.097 1.00 . A A . 58 GLN HB2 1 1 25 41830 1 1 68 GLN HB3 H 3.065 10.602 2.504 1.00 . A A . 58 GLN HB3 1 1 25 41831 1 1 68 GLN HE21 H 7.270 9.969 2.710 1.00 . A A . 58 GLN HE21 1 1 25 41832 1 1 68 GLN HE22 H 8.050 10.183 1.178 1.00 . A A . 58 GLN HE22 1 1 25 41833 1 1 68 GLN HG2 H 4.695 12.141 2.198 1.00 . A A . 58 GLN HG2 1 1 25 41834 1 1 68 GLN HG3 H 5.487 11.081 3.343 1.00 . A A . 58 GLN HG3 1 1 25 41835 1 1 68 GLN N N 5.467 8.278 2.625 1.00 . A A . 58 GLN N 1 1 25 41836 1 1 68 GLN NE2 N 7.294 10.315 1.791 1.00 . A A . 58 GLN NE2 1 1 25 41837 1 1 68 GLN O O 3.120 7.547 1.178 1.00 . A A . 58 GLN O 1 1 25 41838 1 1 68 GLN OE1 O 6.211 11.514 0.248 1.00 . A A . 58 GLN OE1 1 1 25 41839 1 1 69 LEU C C 0.130 7.440 2.981 1.00 . A A . 59 LEU C 1 1 25 41840 1 1 69 LEU CA C 1.304 6.483 2.943 1.00 . A A . 59 LEU CA 1 1 25 41841 1 1 69 LEU CB C 1.159 5.322 3.957 1.00 . A A . 59 LEU CB 1 1 25 41842 1 1 69 LEU CD1 C -0.033 3.401 4.916 1.00 . A A . 59 LEU CD1 1 1 25 41843 1 1 69 LEU CD2 C -1.108 4.668 3.028 1.00 . A A . 59 LEU CD2 1 1 25 41844 1 1 69 LEU CG C 0.197 4.172 3.634 1.00 . A A . 59 LEU CG 1 1 25 41845 1 1 69 LEU H H 2.665 7.462 4.186 1.00 . A A . 59 LEU H 1 1 25 41846 1 1 69 LEU HA H 1.428 6.096 1.941 1.00 . A A . 59 LEU HA 1 1 25 41847 1 1 69 LEU HB2 H 2.139 4.877 4.110 1.00 . A A . 59 LEU HB2 1 1 25 41848 1 1 69 LEU HB3 H 0.853 5.743 4.906 1.00 . A A . 59 LEU HB3 1 1 25 41849 1 1 69 LEU HD11 H -0.106 4.104 5.741 1.00 . A A . 59 LEU HD11 1 1 25 41850 1 1 69 LEU HD12 H 0.810 2.725 5.083 1.00 . A A . 59 LEU HD12 1 1 25 41851 1 1 69 LEU HD13 H -0.944 2.830 4.838 1.00 . A A . 59 LEU HD13 1 1 25 41852 1 1 69 LEU HD21 H -1.596 5.340 3.716 1.00 . A A . 59 LEU HD21 1 1 25 41853 1 1 69 LEU HD22 H -1.754 3.828 2.820 1.00 . A A . 59 LEU HD22 1 1 25 41854 1 1 69 LEU HD23 H -0.887 5.193 2.103 1.00 . A A . 59 LEU HD23 1 1 25 41855 1 1 69 LEU HG H 0.659 3.484 2.927 1.00 . A A . 59 LEU HG 1 1 25 41856 1 1 69 LEU N N 2.442 7.297 3.273 1.00 . A A . 59 LEU N 1 1 25 41857 1 1 69 LEU O O -0.441 7.723 4.032 1.00 . A A . 59 LEU O 1 1 25 41858 1 1 70 HIS C C -2.395 8.284 1.035 1.00 . A A . 60 HIS C 1 1 25 41859 1 1 70 HIS CA C -1.192 8.934 1.627 1.00 . A A . 60 HIS CA 1 1 25 41860 1 1 70 HIS CB C -0.751 10.100 0.748 1.00 . A A . 60 HIS CB 1 1 25 41861 1 1 70 HIS CD2 C 0.413 11.385 2.683 1.00 . A A . 60 HIS CD2 1 1 25 41862 1 1 70 HIS CE1 C 0.072 13.416 1.955 1.00 . A A . 60 HIS CE1 1 1 25 41863 1 1 70 HIS CG C -0.266 11.291 1.515 1.00 . A A . 60 HIS CG 1 1 25 41864 1 1 70 HIS H H 0.363 7.730 1.049 1.00 . A A . 60 HIS H 1 1 25 41865 1 1 70 HIS HA H -1.462 9.315 2.592 1.00 . A A . 60 HIS HA 1 1 25 41866 1 1 70 HIS HB2 H 0.038 9.774 0.106 1.00 . A A . 60 HIS HB2 1 1 25 41867 1 1 70 HIS HB3 H -1.588 10.414 0.142 1.00 . A A . 60 HIS HB3 1 1 25 41868 1 1 70 HIS HD1 H -0.946 12.849 0.269 1.00 . A A . 60 HIS HD1 1 1 25 41869 1 1 70 HIS HD2 H 0.742 10.560 3.302 1.00 . A A . 60 HIS HD2 1 1 25 41870 1 1 70 HIS HE1 H 0.073 14.494 1.873 1.00 . A A . 60 HIS HE1 1 1 25 41871 1 1 70 HIS HE2 H 0.777 13.094 3.838 1.00 . A A . 60 HIS HE2 1 1 25 41872 1 1 70 HIS N N -0.157 7.980 1.821 1.00 . A A . 60 HIS N 1 1 25 41873 1 1 70 HIS ND1 N -0.464 12.581 1.088 1.00 . A A . 60 HIS ND1 1 1 25 41874 1 1 70 HIS NE2 N 0.609 12.721 2.938 1.00 . A A . 60 HIS NE2 1 1 25 41875 1 1 70 HIS O O -2.381 7.143 0.603 1.00 . A A . 60 HIS O 1 1 25 41876 1 1 71 ASP C C -5.355 9.779 -0.092 1.00 . A A . 61 ASP C 1 1 25 41877 1 1 71 ASP CA C -4.721 8.658 0.657 1.00 . A A . 61 ASP CA 1 1 25 41878 1 1 71 ASP CB C -5.622 8.251 1.791 1.00 . A A . 61 ASP CB 1 1 25 41879 1 1 71 ASP CG C -5.368 9.014 3.075 1.00 . A A . 61 ASP CG 1 1 25 41880 1 1 71 ASP H H -3.284 9.918 1.393 1.00 . A A . 61 ASP H 1 1 25 41881 1 1 71 ASP HA H -4.614 7.815 -0.015 1.00 . A A . 61 ASP HA 1 1 25 41882 1 1 71 ASP HB2 H -6.636 8.435 1.490 1.00 . A A . 61 ASP HB2 1 1 25 41883 1 1 71 ASP HB3 H -5.486 7.208 1.957 1.00 . A A . 61 ASP HB3 1 1 25 41884 1 1 71 ASP N N -3.423 9.036 1.097 1.00 . A A . 61 ASP N 1 1 25 41885 1 1 71 ASP O O -5.456 10.922 0.360 1.00 . A A . 61 ASP O 1 1 25 41886 1 1 71 ASP OD1 O -5.940 10.113 3.249 1.00 . A A . 61 ASP OD1 1 1 25 41887 1 1 71 ASP OD2 O -4.587 8.522 3.919 1.00 . A A . 61 ASP OD2 1 1 25 41888 1 1 72 SER C C -7.955 9.893 -1.925 1.00 . A A . 62 SER C 1 1 25 41889 1 1 72 SER CA C -6.509 10.246 -2.133 1.00 . A A . 62 SER CA 1 1 25 41890 1 1 72 SER CB C -6.132 10.052 -3.598 1.00 . A A . 62 SER CB 1 1 25 41891 1 1 72 SER H H -5.496 8.501 -1.513 1.00 . A A . 62 SER H 1 1 25 41892 1 1 72 SER HA H -6.357 11.266 -1.854 1.00 . A A . 62 SER HA 1 1 25 41893 1 1 72 SER HB2 H -6.679 9.214 -3.993 1.00 . A A . 62 SER HB2 1 1 25 41894 1 1 72 SER HB3 H -6.401 10.941 -4.153 1.00 . A A . 62 SER HB3 1 1 25 41895 1 1 72 SER HG H -4.452 9.142 -3.132 1.00 . A A . 62 SER HG 1 1 25 41896 1 1 72 SER N N -5.732 9.411 -1.254 1.00 . A A . 62 SER N 1 1 25 41897 1 1 72 SER O O -8.282 8.746 -1.618 1.00 . A A . 62 SER O 1 1 25 41898 1 1 72 SER OG O -4.738 9.828 -3.748 1.00 . A A . 62 SER OG 1 1 25 41899 1 1 73 TYR C C -11.081 11.209 -2.831 1.00 . A A . 63 TYR C 1 1 25 41900 1 1 73 TYR CA C -10.195 10.644 -1.767 1.00 . A A . 63 TYR CA 1 1 25 41901 1 1 73 TYR CB C -10.499 11.226 -0.400 1.00 . A A . 63 TYR CB 1 1 25 41902 1 1 73 TYR CD1 C -12.669 9.939 -0.362 1.00 . A A . 63 TYR CD1 1 1 25 41903 1 1 73 TYR CD2 C -12.452 11.812 1.088 1.00 . A A . 63 TYR CD2 1 1 25 41904 1 1 73 TYR CE1 C -13.954 9.725 0.097 1.00 . A A . 63 TYR CE1 1 1 25 41905 1 1 73 TYR CE2 C -13.736 11.608 1.548 1.00 . A A . 63 TYR CE2 1 1 25 41906 1 1 73 TYR CG C -11.896 10.985 0.128 1.00 . A A . 63 TYR CG 1 1 25 41907 1 1 73 TYR CZ C -14.441 10.520 1.145 1.00 . A A . 63 TYR CZ 1 1 25 41908 1 1 73 TYR H H -8.524 11.706 -2.449 1.00 . A A . 63 TYR H 1 1 25 41909 1 1 73 TYR HA H -10.349 9.584 -1.732 1.00 . A A . 63 TYR HA 1 1 25 41910 1 1 73 TYR HB2 H -9.825 10.767 0.283 1.00 . A A . 63 TYR HB2 1 1 25 41911 1 1 73 TYR HB3 H -10.323 12.291 -0.415 1.00 . A A . 63 TYR HB3 1 1 25 41912 1 1 73 TYR HD1 H -12.249 9.282 -1.110 1.00 . A A . 63 TYR HD1 1 1 25 41913 1 1 73 TYR HD2 H -11.863 12.630 1.480 1.00 . A A . 63 TYR HD2 1 1 25 41914 1 1 73 TYR HE1 H -14.537 8.904 -0.296 1.00 . A A . 63 TYR HE1 1 1 25 41915 1 1 73 TYR HE2 H -14.148 12.268 2.296 1.00 . A A . 63 TYR HE2 1 1 25 41916 1 1 73 TYR HH H -15.877 9.431 1.749 1.00 . A A . 63 TYR HH 1 1 25 41917 1 1 73 TYR N N -8.816 10.854 -2.084 1.00 . A A . 63 TYR N 1 1 25 41918 1 1 73 TYR O O -11.360 12.407 -2.886 1.00 . A A . 63 TYR O 1 1 25 41919 1 1 73 TYR OH O -15.768 10.364 1.511 1.00 . A A . 63 TYR OH 1 1 25 41920 1 1 74 ASP C C -13.690 9.809 -4.415 1.00 . A A . 64 ASP C 1 1 25 41921 1 1 74 ASP CA C -12.442 10.595 -4.701 1.00 . A A . 64 ASP CA 1 1 25 41922 1 1 74 ASP CB C -11.899 10.192 -6.035 1.00 . A A . 64 ASP CB 1 1 25 41923 1 1 74 ASP CG C -10.843 11.134 -6.577 1.00 . A A . 64 ASP CG 1 1 25 41924 1 1 74 ASP H H -11.113 9.407 -3.637 1.00 . A A . 64 ASP H 1 1 25 41925 1 1 74 ASP HA H -12.662 11.653 -4.695 1.00 . A A . 64 ASP HA 1 1 25 41926 1 1 74 ASP HB2 H -11.474 9.226 -5.926 1.00 . A A . 64 ASP HB2 1 1 25 41927 1 1 74 ASP HB3 H -12.705 10.136 -6.725 1.00 . A A . 64 ASP HB3 1 1 25 41928 1 1 74 ASP N N -11.488 10.315 -3.685 1.00 . A A . 64 ASP N 1 1 25 41929 1 1 74 ASP O O -13.739 8.598 -4.596 1.00 . A A . 64 ASP O 1 1 25 41930 1 1 74 ASP OD1 O -9.645 10.920 -6.279 1.00 . A A . 64 ASP OD1 1 1 25 41931 1 1 74 ASP OD2 O -11.200 12.104 -7.275 1.00 . A A . 64 ASP OD2 1 1 25 41932 1 1 75 ARG C C -16.823 9.767 -4.816 1.00 . A A . 65 ARG C 1 1 25 41933 1 1 75 ARG CA C -15.938 9.896 -3.595 1.00 . A A . 65 ARG CA 1 1 25 41934 1 1 75 ARG CB C -16.622 10.732 -2.526 1.00 . A A . 65 ARG CB 1 1 25 41935 1 1 75 ARG CD C -17.942 8.835 -1.623 1.00 . A A . 65 ARG CD 1 1 25 41936 1 1 75 ARG CG C -16.936 9.922 -1.300 1.00 . A A . 65 ARG CG 1 1 25 41937 1 1 75 ARG CZ C -19.936 10.005 -0.662 1.00 . A A . 65 ARG CZ 1 1 25 41938 1 1 75 ARG H H -14.549 11.454 -3.840 1.00 . A A . 65 ARG H 1 1 25 41939 1 1 75 ARG HA H -15.741 8.912 -3.200 1.00 . A A . 65 ARG HA 1 1 25 41940 1 1 75 ARG HB2 H -15.969 11.549 -2.242 1.00 . A A . 65 ARG HB2 1 1 25 41941 1 1 75 ARG HB3 H -17.543 11.133 -2.918 1.00 . A A . 65 ARG HB3 1 1 25 41942 1 1 75 ARG HD2 H -17.692 8.444 -2.608 1.00 . A A . 65 ARG HD2 1 1 25 41943 1 1 75 ARG HD3 H -17.864 8.036 -0.892 1.00 . A A . 65 ARG HD3 1 1 25 41944 1 1 75 ARG HE H -19.841 9.153 -2.478 1.00 . A A . 65 ARG HE 1 1 25 41945 1 1 75 ARG HG2 H -16.022 9.471 -0.945 1.00 . A A . 65 ARG HG2 1 1 25 41946 1 1 75 ARG HG3 H -17.344 10.573 -0.542 1.00 . A A . 65 ARG HG3 1 1 25 41947 1 1 75 ARG HH11 H -18.311 10.135 0.543 1.00 . A A . 65 ARG HH11 1 1 25 41948 1 1 75 ARG HH12 H -19.742 10.900 1.154 1.00 . A A . 65 ARG HH12 1 1 25 41949 1 1 75 ARG HH21 H -21.733 10.072 -1.606 1.00 . A A . 65 ARG HH21 1 1 25 41950 1 1 75 ARG HH22 H -21.689 10.820 -0.032 1.00 . A A . 65 ARG HH22 1 1 25 41951 1 1 75 ARG N N -14.675 10.498 -3.949 1.00 . A A . 65 ARG N 1 1 25 41952 1 1 75 ARG NE N -19.323 9.340 -1.660 1.00 . A A . 65 ARG NE 1 1 25 41953 1 1 75 ARG NH1 N -19.277 10.363 0.437 1.00 . A A . 65 ARG NH1 1 1 25 41954 1 1 75 ARG NH2 N -21.220 10.326 -0.776 1.00 . A A . 65 ARG NH2 1 1 25 41955 1 1 75 ARG O O -17.487 8.752 -5.022 1.00 . A A . 65 ARG O 1 1 25 41956 1 1 76 ALA C C -16.889 9.916 -7.902 1.00 . A A . 66 ALA C 1 1 25 41957 1 1 76 ALA CA C -17.522 10.849 -6.879 1.00 . A A . 66 ALA CA 1 1 25 41958 1 1 76 ALA CB C -17.564 12.271 -7.412 1.00 . A A . 66 ALA CB 1 1 25 41959 1 1 76 ALA H H -16.294 11.581 -5.330 1.00 . A A . 66 ALA H 1 1 25 41960 1 1 76 ALA HA H -18.529 10.528 -6.694 1.00 . A A . 66 ALA HA 1 1 25 41961 1 1 76 ALA HB1 H -18.078 12.285 -8.363 1.00 . A A . 66 ALA HB1 1 1 25 41962 1 1 76 ALA HB2 H -16.556 12.640 -7.540 1.00 . A A . 66 ALA HB2 1 1 25 41963 1 1 76 ALA HB3 H -18.090 12.900 -6.712 1.00 . A A . 66 ALA HB3 1 1 25 41964 1 1 76 ALA N N -16.800 10.805 -5.614 1.00 . A A . 66 ALA N 1 1 25 41965 1 1 76 ALA O O -17.532 9.484 -8.856 1.00 . A A . 66 ALA O 1 1 25 41966 1 1 77 SER C C -14.964 7.320 -7.844 1.00 . A A . 67 SER C 1 1 25 41967 1 1 77 SER CA C -14.930 8.658 -8.539 1.00 . A A . 67 SER CA 1 1 25 41968 1 1 77 SER CB C -13.490 9.110 -8.803 1.00 . A A . 67 SER CB 1 1 25 41969 1 1 77 SER H H -15.159 9.983 -6.921 1.00 . A A . 67 SER H 1 1 25 41970 1 1 77 SER HA H -15.466 8.582 -9.472 1.00 . A A . 67 SER HA 1 1 25 41971 1 1 77 SER HB2 H -13.501 10.096 -9.244 1.00 . A A . 67 SER HB2 1 1 25 41972 1 1 77 SER HB3 H -12.950 9.143 -7.868 1.00 . A A . 67 SER HB3 1 1 25 41973 1 1 77 SER HG H -13.095 7.316 -9.494 1.00 . A A . 67 SER HG 1 1 25 41974 1 1 77 SER N N -15.624 9.601 -7.690 1.00 . A A . 67 SER N 1 1 25 41975 1 1 77 SER O O -14.735 6.275 -8.454 1.00 . A A . 67 SER O 1 1 25 41976 1 1 77 SER OG O -12.824 8.222 -9.685 1.00 . A A . 67 SER OG 1 1 25 41977 1 1 78 LYS C C -14.191 5.441 -5.533 1.00 . A A . 68 LYS C 1 1 25 41978 1 1 78 LYS CA C -15.492 6.216 -5.731 1.00 . A A . 68 LYS CA 1 1 25 41979 1 1 78 LYS CB C -16.562 5.350 -6.388 1.00 . A A . 68 LYS CB 1 1 25 41980 1 1 78 LYS CD C -18.160 4.843 -4.492 1.00 . A A . 68 LYS CD 1 1 25 41981 1 1 78 LYS CE C -17.491 5.541 -3.306 1.00 . A A . 68 LYS CE 1 1 25 41982 1 1 78 LYS CG C -17.154 4.284 -5.491 1.00 . A A . 68 LYS CG 1 1 25 41983 1 1 78 LYS H H -15.362 8.271 -6.136 1.00 . A A . 68 LYS H 1 1 25 41984 1 1 78 LYS HA H -15.852 6.547 -4.769 1.00 . A A . 68 LYS HA 1 1 25 41985 1 1 78 LYS HB2 H -17.365 5.987 -6.725 1.00 . A A . 68 LYS HB2 1 1 25 41986 1 1 78 LYS HB3 H -16.121 4.866 -7.244 1.00 . A A . 68 LYS HB3 1 1 25 41987 1 1 78 LYS HD2 H -18.796 5.551 -5.002 1.00 . A A . 68 LYS HD2 1 1 25 41988 1 1 78 LYS HD3 H -18.759 4.022 -4.122 1.00 . A A . 68 LYS HD3 1 1 25 41989 1 1 78 LYS HE2 H -16.692 4.903 -2.931 1.00 . A A . 68 LYS HE2 1 1 25 41990 1 1 78 LYS HE3 H -17.073 6.482 -3.636 1.00 . A A . 68 LYS HE3 1 1 25 41991 1 1 78 LYS HG2 H -17.650 3.551 -6.107 1.00 . A A . 68 LYS HG2 1 1 25 41992 1 1 78 LYS HG3 H -16.351 3.814 -4.948 1.00 . A A . 68 LYS HG3 1 1 25 41993 1 1 78 LYS HZ1 H -19.199 6.451 -2.509 1.00 . A A . 68 LYS HZ1 1 1 25 41994 1 1 78 LYS HZ2 H -17.969 6.199 -1.379 1.00 . A A . 68 LYS HZ2 1 1 25 41995 1 1 78 LYS HZ3 H -18.907 4.897 -1.913 1.00 . A A . 68 LYS HZ3 1 1 25 41996 1 1 78 LYS N N -15.275 7.388 -6.551 1.00 . A A . 68 LYS N 1 1 25 41997 1 1 78 LYS NZ N -18.457 5.794 -2.203 1.00 . A A . 68 LYS NZ 1 1 25 41998 1 1 78 LYS O O -14.200 4.232 -5.319 1.00 . A A . 68 LYS O 1 1 25 41999 1 1 79 VAL C C -11.011 6.284 -4.330 1.00 . A A . 69 VAL C 1 1 25 42000 1 1 79 VAL CA C -11.783 5.537 -5.384 1.00 . A A . 69 VAL CA 1 1 25 42001 1 1 79 VAL CB C -10.928 5.550 -6.656 1.00 . A A . 69 VAL CB 1 1 25 42002 1 1 79 VAL CG1 C -9.824 4.512 -6.565 1.00 . A A . 69 VAL CG1 1 1 25 42003 1 1 79 VAL CG2 C -11.759 5.338 -7.908 1.00 . A A . 69 VAL CG2 1 1 25 42004 1 1 79 VAL H H -13.122 7.125 -5.654 1.00 . A A . 69 VAL H 1 1 25 42005 1 1 79 VAL HA H -11.930 4.514 -5.070 1.00 . A A . 69 VAL HA 1 1 25 42006 1 1 79 VAL HB H -10.458 6.521 -6.709 1.00 . A A . 69 VAL HB 1 1 25 42007 1 1 79 VAL HG11 H -9.226 4.545 -7.464 1.00 . A A . 69 VAL HG11 1 1 25 42008 1 1 79 VAL HG12 H -10.260 3.530 -6.459 1.00 . A A . 69 VAL HG12 1 1 25 42009 1 1 79 VAL HG13 H -9.199 4.725 -5.709 1.00 . A A . 69 VAL HG13 1 1 25 42010 1 1 79 VAL HG21 H -12.493 6.125 -7.992 1.00 . A A . 69 VAL HG21 1 1 25 42011 1 1 79 VAL HG22 H -12.260 4.382 -7.850 1.00 . A A . 69 VAL HG22 1 1 25 42012 1 1 79 VAL HG23 H -11.114 5.353 -8.774 1.00 . A A . 69 VAL HG23 1 1 25 42013 1 1 79 VAL N N -13.075 6.154 -5.560 1.00 . A A . 69 VAL N 1 1 25 42014 1 1 79 VAL O O -10.856 7.504 -4.385 1.00 . A A . 69 VAL O 1 1 25 42015 1 1 80 TYR C C -8.277 5.510 -2.748 1.00 . A A . 70 TYR C 1 1 25 42016 1 1 80 TYR CA C -9.629 6.068 -2.404 1.00 . A A . 70 TYR CA 1 1 25 42017 1 1 80 TYR CB C -9.983 5.679 -0.975 1.00 . A A . 70 TYR CB 1 1 25 42018 1 1 80 TYR CD1 C -12.304 6.640 -1.331 1.00 . A A . 70 TYR CD1 1 1 25 42019 1 1 80 TYR CD2 C -11.996 5.076 0.438 1.00 . A A . 70 TYR CD2 1 1 25 42020 1 1 80 TYR CE1 C -13.639 6.755 -1.007 1.00 . A A . 70 TYR CE1 1 1 25 42021 1 1 80 TYR CE2 C -13.336 5.191 0.773 1.00 . A A . 70 TYR CE2 1 1 25 42022 1 1 80 TYR CG C -11.457 5.799 -0.620 1.00 . A A . 70 TYR CG 1 1 25 42023 1 1 80 TYR CZ C -14.152 6.035 0.045 1.00 . A A . 70 TYR CZ 1 1 25 42024 1 1 80 TYR H H -10.818 4.624 -3.318 1.00 . A A . 70 TYR H 1 1 25 42025 1 1 80 TYR HA H -9.613 7.142 -2.498 1.00 . A A . 70 TYR HA 1 1 25 42026 1 1 80 TYR HB2 H -9.671 4.666 -0.822 1.00 . A A . 70 TYR HB2 1 1 25 42027 1 1 80 TYR HB3 H -9.430 6.314 -0.300 1.00 . A A . 70 TYR HB3 1 1 25 42028 1 1 80 TYR HD1 H -11.905 7.206 -2.158 1.00 . A A . 70 TYR HD1 1 1 25 42029 1 1 80 TYR HD2 H -11.354 4.417 1.004 1.00 . A A . 70 TYR HD2 1 1 25 42030 1 1 80 TYR HE1 H -14.275 7.411 -1.578 1.00 . A A . 70 TYR HE1 1 1 25 42031 1 1 80 TYR HE2 H -13.736 4.619 1.597 1.00 . A A . 70 TYR HE2 1 1 25 42032 1 1 80 TYR HH H -15.588 6.202 1.320 1.00 . A A . 70 TYR HH 1 1 25 42033 1 1 80 TYR N N -10.548 5.549 -3.369 1.00 . A A . 70 TYR N 1 1 25 42034 1 1 80 TYR O O -8.024 4.313 -2.611 1.00 . A A . 70 TYR O 1 1 25 42035 1 1 80 TYR OH O -15.489 6.154 0.363 1.00 . A A . 70 TYR OH 1 1 25 42036 1 1 81 LEU C C -5.160 6.173 -2.521 1.00 . A A . 71 LEU C 1 1 25 42037 1 1 81 LEU CA C -6.127 5.954 -3.641 1.00 . A A . 71 LEU CA 1 1 25 42038 1 1 81 LEU CB C -5.629 6.700 -4.874 1.00 . A A . 71 LEU CB 1 1 25 42039 1 1 81 LEU CD1 C -4.013 4.971 -5.729 1.00 . A A . 71 LEU CD1 1 1 25 42040 1 1 81 LEU CD2 C -3.586 7.397 -6.178 1.00 . A A . 71 LEU CD2 1 1 25 42041 1 1 81 LEU CG C -4.166 6.389 -5.206 1.00 . A A . 71 LEU CG 1 1 25 42042 1 1 81 LEU H H -7.687 7.285 -3.252 1.00 . A A . 71 LEU H 1 1 25 42043 1 1 81 LEU HA H -6.167 4.899 -3.862 1.00 . A A . 71 LEU HA 1 1 25 42044 1 1 81 LEU HB2 H -6.248 6.430 -5.718 1.00 . A A . 71 LEU HB2 1 1 25 42045 1 1 81 LEU HB3 H -5.720 7.761 -4.698 1.00 . A A . 71 LEU HB3 1 1 25 42046 1 1 81 LEU HD11 H -2.979 4.792 -5.987 1.00 . A A . 71 LEU HD11 1 1 25 42047 1 1 81 LEU HD12 H -4.633 4.836 -6.602 1.00 . A A . 71 LEU HD12 1 1 25 42048 1 1 81 LEU HD13 H -4.317 4.270 -4.961 1.00 . A A . 71 LEU HD13 1 1 25 42049 1 1 81 LEU HD21 H -4.125 7.356 -7.112 1.00 . A A . 71 LEU HD21 1 1 25 42050 1 1 81 LEU HD22 H -2.544 7.165 -6.348 1.00 . A A . 71 LEU HD22 1 1 25 42051 1 1 81 LEU HD23 H -3.668 8.387 -5.756 1.00 . A A . 71 LEU HD23 1 1 25 42052 1 1 81 LEU HG H -3.593 6.451 -4.292 1.00 . A A . 71 LEU HG 1 1 25 42053 1 1 81 LEU N N -7.435 6.363 -3.230 1.00 . A A . 71 LEU N 1 1 25 42054 1 1 81 LEU O O -4.729 7.285 -2.239 1.00 . A A . 71 LEU O 1 1 25 42055 1 1 82 PHE C C -2.467 4.973 -1.711 1.00 . A A . 72 PHE C 1 1 25 42056 1 1 82 PHE CA C -3.764 5.100 -0.956 1.00 . A A . 72 PHE CA 1 1 25 42057 1 1 82 PHE CB C -3.943 3.958 0.009 1.00 . A A . 72 PHE CB 1 1 25 42058 1 1 82 PHE CD1 C -6.396 3.638 0.440 1.00 . A A . 72 PHE CD1 1 1 25 42059 1 1 82 PHE CD2 C -5.061 4.618 2.155 1.00 . A A . 72 PHE CD2 1 1 25 42060 1 1 82 PHE CE1 C -7.514 3.743 1.242 1.00 . A A . 72 PHE CE1 1 1 25 42061 1 1 82 PHE CE2 C -6.177 4.724 2.963 1.00 . A A . 72 PHE CE2 1 1 25 42062 1 1 82 PHE CG C -5.158 4.074 0.886 1.00 . A A . 72 PHE CG 1 1 25 42063 1 1 82 PHE CZ C -7.405 4.287 2.506 1.00 . A A . 72 PHE CZ 1 1 25 42064 1 1 82 PHE H H -5.256 4.275 -2.126 1.00 . A A . 72 PHE H 1 1 25 42065 1 1 82 PHE HA H -3.785 6.040 -0.425 1.00 . A A . 72 PHE HA 1 1 25 42066 1 1 82 PHE HB2 H -4.046 3.075 -0.575 1.00 . A A . 72 PHE HB2 1 1 25 42067 1 1 82 PHE HB3 H -3.073 3.878 0.641 1.00 . A A . 72 PHE HB3 1 1 25 42068 1 1 82 PHE HD1 H -6.481 3.210 -0.549 1.00 . A A . 72 PHE HD1 1 1 25 42069 1 1 82 PHE HD2 H -4.102 4.960 2.514 1.00 . A A . 72 PHE HD2 1 1 25 42070 1 1 82 PHE HE1 H -8.473 3.399 0.881 1.00 . A A . 72 PHE HE1 1 1 25 42071 1 1 82 PHE HE2 H -6.089 5.149 3.950 1.00 . A A . 72 PHE HE2 1 1 25 42072 1 1 82 PHE HZ H -8.279 4.369 3.134 1.00 . A A . 72 PHE HZ 1 1 25 42073 1 1 82 PHE N N -4.806 5.099 -1.914 1.00 . A A . 72 PHE N 1 1 25 42074 1 1 82 PHE O O -2.171 3.962 -2.340 1.00 . A A . 72 PHE O 1 1 25 42075 1 1 83 GLU C C 0.672 6.248 -1.503 1.00 . A A . 73 GLU C 1 1 25 42076 1 1 83 GLU CA C -0.516 6.162 -2.407 1.00 . A A . 73 GLU CA 1 1 25 42077 1 1 83 GLU CB C -0.556 7.388 -3.311 1.00 . A A . 73 GLU CB 1 1 25 42078 1 1 83 GLU CD C -0.846 9.906 -3.422 1.00 . A A . 73 GLU CD 1 1 25 42079 1 1 83 GLU CG C -1.114 8.636 -2.637 1.00 . A A . 73 GLU CG 1 1 25 42080 1 1 83 GLU H H -1.979 6.700 -1.009 1.00 . A A . 73 GLU H 1 1 25 42081 1 1 83 GLU HA H -0.414 5.282 -3.023 1.00 . A A . 73 GLU HA 1 1 25 42082 1 1 83 GLU HB2 H 0.452 7.603 -3.643 1.00 . A A . 73 GLU HB2 1 1 25 42083 1 1 83 GLU HB3 H -1.162 7.157 -4.168 1.00 . A A . 73 GLU HB3 1 1 25 42084 1 1 83 GLU HG2 H -2.180 8.521 -2.524 1.00 . A A . 73 GLU HG2 1 1 25 42085 1 1 83 GLU HG3 H -0.660 8.733 -1.660 1.00 . A A . 73 GLU HG3 1 1 25 42086 1 1 83 GLU N N -1.723 6.015 -1.640 1.00 . A A . 73 GLU N 1 1 25 42087 1 1 83 GLU O O 0.746 7.074 -0.592 1.00 . A A . 73 GLU O 1 1 25 42088 1 1 83 GLU OE1 O -1.377 10.032 -4.549 1.00 . A A . 73 GLU OE1 1 1 25 42089 1 1 83 GLU OE2 O -0.105 10.776 -2.926 1.00 . A A . 73 GLU OE2 1 1 25 42090 1 1 84 LEU C C 3.782 6.197 -1.824 1.00 . A A . 74 LEU C 1 1 25 42091 1 1 84 LEU CA C 2.828 5.364 -1.067 1.00 . A A . 74 LEU CA 1 1 25 42092 1 1 84 LEU CB C 3.446 3.977 -0.958 1.00 . A A . 74 LEU CB 1 1 25 42093 1 1 84 LEU CD1 C 3.443 2.095 0.678 1.00 . A A . 74 LEU CD1 1 1 25 42094 1 1 84 LEU CD2 C 1.405 3.512 0.461 1.00 . A A . 74 LEU CD2 1 1 25 42095 1 1 84 LEU CG C 2.600 2.912 -0.269 1.00 . A A . 74 LEU CG 1 1 25 42096 1 1 84 LEU H H 1.453 4.763 -2.492 1.00 . A A . 74 LEU H 1 1 25 42097 1 1 84 LEU HA H 2.669 5.778 -0.076 1.00 . A A . 74 LEU HA 1 1 25 42098 1 1 84 LEU HB2 H 3.647 3.647 -1.960 1.00 . A A . 74 LEU HB2 1 1 25 42099 1 1 84 LEU HB3 H 4.404 4.058 -0.438 1.00 . A A . 74 LEU HB3 1 1 25 42100 1 1 84 LEU HD11 H 3.921 2.758 1.386 1.00 . A A . 74 LEU HD11 1 1 25 42101 1 1 84 LEU HD12 H 4.196 1.561 0.120 1.00 . A A . 74 LEU HD12 1 1 25 42102 1 1 84 LEU HD13 H 2.815 1.394 1.207 1.00 . A A . 74 LEU HD13 1 1 25 42103 1 1 84 LEU HD21 H 0.778 4.039 -0.251 1.00 . A A . 74 LEU HD21 1 1 25 42104 1 1 84 LEU HD22 H 1.751 4.203 1.214 1.00 . A A . 74 LEU HD22 1 1 25 42105 1 1 84 LEU HD23 H 0.833 2.725 0.928 1.00 . A A . 74 LEU HD23 1 1 25 42106 1 1 84 LEU HG H 2.234 2.248 -1.022 1.00 . A A . 74 LEU HG 1 1 25 42107 1 1 84 LEU N N 1.595 5.382 -1.769 1.00 . A A . 74 LEU N 1 1 25 42108 1 1 84 LEU O O 3.933 6.067 -3.039 1.00 . A A . 74 LEU O 1 1 25 42109 1 1 85 HIS C C 6.680 7.296 -0.789 1.00 . A A . 75 HIS C 1 1 25 42110 1 1 85 HIS CA C 5.557 7.690 -1.665 1.00 . A A . 75 HIS CA 1 1 25 42111 1 1 85 HIS CB C 5.381 9.208 -1.708 1.00 . A A . 75 HIS CB 1 1 25 42112 1 1 85 HIS CD2 C 2.942 9.696 -2.401 1.00 . A A . 75 HIS CD2 1 1 25 42113 1 1 85 HIS CE1 C 3.317 10.427 -4.427 1.00 . A A . 75 HIS CE1 1 1 25 42114 1 1 85 HIS CG C 4.273 9.649 -2.607 1.00 . A A . 75 HIS CG 1 1 25 42115 1 1 85 HIS H H 4.187 7.119 -0.166 1.00 . A A . 75 HIS H 1 1 25 42116 1 1 85 HIS HA H 5.730 7.308 -2.663 1.00 . A A . 75 HIS HA 1 1 25 42117 1 1 85 HIS HB2 H 5.166 9.568 -0.712 1.00 . A A . 75 HIS HB2 1 1 25 42118 1 1 85 HIS HB3 H 6.296 9.660 -2.061 1.00 . A A . 75 HIS HB3 1 1 25 42119 1 1 85 HIS HD1 H 5.351 10.178 -4.347 1.00 . A A . 75 HIS HD1 1 1 25 42120 1 1 85 HIS HD2 H 2.420 9.407 -1.497 1.00 . A A . 75 HIS HD2 1 1 25 42121 1 1 85 HIS HE1 H 3.172 10.825 -5.422 1.00 . A A . 75 HIS HE1 1 1 25 42122 1 1 85 HIS HE2 H 1.429 10.483 -3.625 1.00 . A A . 75 HIS HE2 1 1 25 42123 1 1 85 HIS N N 4.427 7.025 -1.117 1.00 . A A . 75 HIS N 1 1 25 42124 1 1 85 HIS ND1 N 4.478 10.111 -3.887 1.00 . A A . 75 HIS ND1 1 1 25 42125 1 1 85 HIS NE2 N 2.370 10.184 -3.546 1.00 . A A . 75 HIS NE2 1 1 25 42126 1 1 85 HIS O O 6.870 7.856 0.282 1.00 . A A . 75 HIS O 1 1 25 42127 1 1 86 ILE C C 9.721 5.838 -1.187 1.00 . A A . 76 ILE C 1 1 25 42128 1 1 86 ILE CA C 8.436 5.748 -0.432 1.00 . A A . 76 ILE CA 1 1 25 42129 1 1 86 ILE CB C 8.165 4.292 -0.084 1.00 . A A . 76 ILE CB 1 1 25 42130 1 1 86 ILE CD1 C 6.575 2.718 1.062 1.00 . A A . 76 ILE CD1 1 1 25 42131 1 1 86 ILE CG1 C 6.777 4.108 0.527 1.00 . A A . 76 ILE CG1 1 1 25 42132 1 1 86 ILE CG2 C 9.247 3.758 0.853 1.00 . A A . 76 ILE CG2 1 1 25 42133 1 1 86 ILE H H 7.201 5.908 -2.116 1.00 . A A . 76 ILE H 1 1 25 42134 1 1 86 ILE HA H 8.513 6.319 0.482 1.00 . A A . 76 ILE HA 1 1 25 42135 1 1 86 ILE HB H 8.207 3.744 -0.990 1.00 . A A . 76 ILE HB 1 1 25 42136 1 1 86 ILE HD11 H 6.679 2.004 0.257 1.00 . A A . 76 ILE HD11 1 1 25 42137 1 1 86 ILE HD12 H 5.590 2.637 1.492 1.00 . A A . 76 ILE HD12 1 1 25 42138 1 1 86 ILE HD13 H 7.318 2.514 1.819 1.00 . A A . 76 ILE HD13 1 1 25 42139 1 1 86 ILE HG12 H 6.648 4.809 1.356 1.00 . A A . 76 ILE HG12 1 1 25 42140 1 1 86 ILE HG13 H 6.008 4.283 -0.229 1.00 . A A . 76 ILE HG13 1 1 25 42141 1 1 86 ILE HG21 H 9.083 2.705 1.024 1.00 . A A . 76 ILE HG21 1 1 25 42142 1 1 86 ILE HG22 H 9.196 4.284 1.794 1.00 . A A . 76 ILE HG22 1 1 25 42143 1 1 86 ILE HG23 H 10.222 3.905 0.407 1.00 . A A . 76 ILE HG23 1 1 25 42144 1 1 86 ILE N N 7.394 6.299 -1.230 1.00 . A A . 76 ILE N 1 1 25 42145 1 1 86 ILE O O 10.038 5.024 -2.031 1.00 . A A . 76 ILE O 1 1 25 42146 1 1 87 THR C C 12.799 6.589 -0.770 1.00 . A A . 77 THR C 1 1 25 42147 1 1 87 THR CA C 11.638 7.096 -1.531 1.00 . A A . 77 THR CA 1 1 25 42148 1 1 87 THR CB C 11.804 8.591 -1.771 1.00 . A A . 77 THR CB 1 1 25 42149 1 1 87 THR CG2 C 10.666 9.084 -2.625 1.00 . A A . 77 THR CG2 1 1 25 42150 1 1 87 THR H H 10.207 7.356 -0.137 1.00 . A A . 77 THR H 1 1 25 42151 1 1 87 THR HA H 11.603 6.603 -2.489 1.00 . A A . 77 THR HA 1 1 25 42152 1 1 87 THR HB H 12.731 8.749 -2.298 1.00 . A A . 77 THR HB 1 1 25 42153 1 1 87 THR HG1 H 12.700 9.172 -0.105 1.00 . A A . 77 THR HG1 1 1 25 42154 1 1 87 THR HG21 H 9.756 9.061 -2.049 1.00 . A A . 77 THR HG21 1 1 25 42155 1 1 87 THR HG22 H 10.566 8.422 -3.483 1.00 . A A . 77 THR HG22 1 1 25 42156 1 1 87 THR HG23 H 10.868 10.088 -2.958 1.00 . A A . 77 THR HG23 1 1 25 42157 1 1 87 THR N N 10.458 6.814 -0.857 1.00 . A A . 77 THR N 1 1 25 42158 1 1 87 THR O O 12.721 6.250 0.416 1.00 . A A . 77 THR O 1 1 25 42159 1 1 87 THR OG1 O 11.831 9.296 -0.522 1.00 . A A . 77 THR OG1 1 1 25 42160 1 1 88 ASP C C 15.093 5.004 -0.117 1.00 . A A . 78 ASP C 1 1 25 42161 1 1 88 ASP CA C 15.149 6.133 -1.103 1.00 . A A . 78 ASP CA 1 1 25 42162 1 1 88 ASP CB C 15.992 7.275 -0.631 1.00 . A A . 78 ASP CB 1 1 25 42163 1 1 88 ASP CG C 15.366 8.127 0.465 1.00 . A A . 78 ASP CG 1 1 25 42164 1 1 88 ASP H H 13.720 6.875 -2.423 1.00 . A A . 78 ASP H 1 1 25 42165 1 1 88 ASP HA H 15.621 5.738 -1.994 1.00 . A A . 78 ASP HA 1 1 25 42166 1 1 88 ASP HB2 H 16.896 6.861 -0.273 1.00 . A A . 78 ASP HB2 1 1 25 42167 1 1 88 ASP HB3 H 16.196 7.899 -1.480 1.00 . A A . 78 ASP HB3 1 1 25 42168 1 1 88 ASP N N 13.845 6.564 -1.516 1.00 . A A . 78 ASP N 1 1 25 42169 1 1 88 ASP O O 15.278 5.135 1.091 1.00 . A A . 78 ASP O 1 1 25 42170 1 1 88 ASP OD1 O 14.530 8.996 0.149 1.00 . A A . 78 ASP OD1 1 1 25 42171 1 1 88 ASP OD2 O 15.690 7.907 1.659 1.00 . A A . 78 ASP OD2 1 1 25 42172 1 1 89 ALA C C 16.036 2.220 0.532 1.00 . A A . 79 ALA C 1 1 25 42173 1 1 89 ALA CA C 14.687 2.633 -0.020 1.00 . A A . 79 ALA CA 1 1 25 42174 1 1 89 ALA CB C 14.150 1.572 -0.968 1.00 . A A . 79 ALA CB 1 1 25 42175 1 1 89 ALA H H 14.661 3.943 -1.659 1.00 . A A . 79 ALA H 1 1 25 42176 1 1 89 ALA HA H 13.989 2.747 0.795 1.00 . A A . 79 ALA HA 1 1 25 42177 1 1 89 ALA HB1 H 14.074 0.626 -0.451 1.00 . A A . 79 ALA HB1 1 1 25 42178 1 1 89 ALA HB2 H 14.824 1.469 -1.807 1.00 . A A . 79 ALA HB2 1 1 25 42179 1 1 89 ALA HB3 H 13.175 1.867 -1.328 1.00 . A A . 79 ALA HB3 1 1 25 42180 1 1 89 ALA N N 14.800 3.897 -0.706 1.00 . A A . 79 ALA N 1 1 25 42181 1 1 89 ALA O O 16.926 1.852 -0.221 1.00 . A A . 79 ALA O 1 1 25 42182 1 1 90 GLN C C 17.550 0.374 2.260 1.00 . A A . 80 GLN C 1 1 25 42183 1 1 90 GLN CA C 17.390 1.871 2.514 1.00 . A A . 80 GLN CA 1 1 25 42184 1 1 90 GLN CB C 17.265 2.206 4.010 1.00 . A A . 80 GLN CB 1 1 25 42185 1 1 90 GLN CD C 18.417 0.898 5.845 1.00 . A A . 80 GLN CD 1 1 25 42186 1 1 90 GLN CG C 17.192 1.010 4.956 1.00 . A A . 80 GLN CG 1 1 25 42187 1 1 90 GLN H H 15.489 2.772 2.359 1.00 . A A . 80 GLN H 1 1 25 42188 1 1 90 GLN HA H 18.241 2.392 2.095 1.00 . A A . 80 GLN HA 1 1 25 42189 1 1 90 GLN HB2 H 18.115 2.805 4.298 1.00 . A A . 80 GLN HB2 1 1 25 42190 1 1 90 GLN HB3 H 16.364 2.794 4.145 1.00 . A A . 80 GLN HB3 1 1 25 42191 1 1 90 GLN HE21 H 19.266 -0.371 4.572 1.00 . A A . 80 GLN HE21 1 1 25 42192 1 1 90 GLN HE22 H 20.193 0.010 5.987 1.00 . A A . 80 GLN HE22 1 1 25 42193 1 1 90 GLN HG2 H 16.320 1.117 5.584 1.00 . A A . 80 GLN HG2 1 1 25 42194 1 1 90 GLN HG3 H 17.104 0.105 4.369 1.00 . A A . 80 GLN HG3 1 1 25 42195 1 1 90 GLN N N 16.192 2.340 1.835 1.00 . A A . 80 GLN N 1 1 25 42196 1 1 90 GLN NE2 N 19.389 0.103 5.426 1.00 . A A . 80 GLN NE2 1 1 25 42197 1 1 90 GLN O O 16.559 -0.338 2.139 1.00 . A A . 80 GLN O 1 1 25 42198 1 1 90 GLN OE1 O 18.481 1.507 6.913 1.00 . A A . 80 GLN OE1 1 1 25 42199 1 1 91 PRO C C 18.427 -2.464 2.852 1.00 . A A . 81 PRO C 1 1 25 42200 1 1 91 PRO CA C 19.001 -1.537 1.791 1.00 . A A . 81 PRO CA 1 1 25 42201 1 1 91 PRO CB C 20.523 -1.671 1.706 1.00 . A A . 81 PRO CB 1 1 25 42202 1 1 91 PRO CD C 20.050 0.580 2.360 1.00 . A A . 81 PRO CD 1 1 25 42203 1 1 91 PRO CG C 21.054 -0.532 2.505 1.00 . A A . 81 PRO CG 1 1 25 42204 1 1 91 PRO HA H 18.553 -1.774 0.829 1.00 . A A . 81 PRO HA 1 1 25 42205 1 1 91 PRO HB2 H 20.828 -2.621 2.120 1.00 . A A . 81 PRO HB2 1 1 25 42206 1 1 91 PRO HB3 H 20.835 -1.604 0.674 1.00 . A A . 81 PRO HB3 1 1 25 42207 1 1 91 PRO HD2 H 20.005 1.172 3.262 1.00 . A A . 81 PRO HD2 1 1 25 42208 1 1 91 PRO HD3 H 20.294 1.197 1.510 1.00 . A A . 81 PRO HD3 1 1 25 42209 1 1 91 PRO HG2 H 21.151 -0.822 3.543 1.00 . A A . 81 PRO HG2 1 1 25 42210 1 1 91 PRO HG3 H 22.012 -0.224 2.112 1.00 . A A . 81 PRO HG3 1 1 25 42211 1 1 91 PRO N N 18.786 -0.136 2.140 1.00 . A A . 81 PRO N 1 1 25 42212 1 1 91 PRO O O 18.356 -2.098 4.025 1.00 . A A . 81 PRO O 1 1 25 42213 1 1 92 ALA C C 15.958 -4.102 3.712 1.00 . A A . 82 ALA C 1 1 25 42214 1 1 92 ALA CA C 17.340 -4.607 3.297 1.00 . A A . 82 ALA CA 1 1 25 42215 1 1 92 ALA CB C 18.194 -4.938 4.518 1.00 . A A . 82 ALA CB 1 1 25 42216 1 1 92 ALA H H 18.144 -3.888 1.482 1.00 . A A . 82 ALA H 1 1 25 42217 1 1 92 ALA HA H 17.208 -5.519 2.731 1.00 . A A . 82 ALA HA 1 1 25 42218 1 1 92 ALA HB1 H 19.169 -5.272 4.197 1.00 . A A . 82 ALA HB1 1 1 25 42219 1 1 92 ALA HB2 H 17.717 -5.717 5.093 1.00 . A A . 82 ALA HB2 1 1 25 42220 1 1 92 ALA HB3 H 18.300 -4.054 5.133 1.00 . A A . 82 ALA HB3 1 1 25 42221 1 1 92 ALA N N 18.006 -3.649 2.422 1.00 . A A . 82 ALA N 1 1 25 42222 1 1 92 ALA O O 15.349 -4.628 4.645 1.00 . A A . 82 ALA O 1 1 25 42223 1 1 93 PHE C C 13.172 -3.568 2.404 1.00 . A A . 83 PHE C 1 1 25 42224 1 1 93 PHE CA C 14.075 -2.654 3.207 1.00 . A A . 83 PHE CA 1 1 25 42225 1 1 93 PHE CB C 13.885 -1.205 2.732 1.00 . A A . 83 PHE CB 1 1 25 42226 1 1 93 PHE CD1 C 12.759 -0.635 4.948 1.00 . A A . 83 PHE CD1 1 1 25 42227 1 1 93 PHE CD2 C 13.205 1.116 3.387 1.00 . A A . 83 PHE CD2 1 1 25 42228 1 1 93 PHE CE1 C 12.211 0.286 5.821 1.00 . A A . 83 PHE CE1 1 1 25 42229 1 1 93 PHE CE2 C 12.653 2.037 4.255 1.00 . A A . 83 PHE CE2 1 1 25 42230 1 1 93 PHE CG C 13.265 -0.232 3.717 1.00 . A A . 83 PHE CG 1 1 25 42231 1 1 93 PHE CZ C 12.158 1.622 5.474 1.00 . A A . 83 PHE CZ 1 1 25 42232 1 1 93 PHE H H 16.007 -2.632 2.332 1.00 . A A . 83 PHE H 1 1 25 42233 1 1 93 PHE HA H 13.842 -2.744 4.250 1.00 . A A . 83 PHE HA 1 1 25 42234 1 1 93 PHE HB2 H 14.850 -0.807 2.463 1.00 . A A . 83 PHE HB2 1 1 25 42235 1 1 93 PHE HB3 H 13.262 -1.216 1.849 1.00 . A A . 83 PHE HB3 1 1 25 42236 1 1 93 PHE HD1 H 12.785 -1.674 5.229 1.00 . A A . 83 PHE HD1 1 1 25 42237 1 1 93 PHE HD2 H 13.590 1.444 2.434 1.00 . A A . 83 PHE HD2 1 1 25 42238 1 1 93 PHE HE1 H 11.820 -0.039 6.774 1.00 . A A . 83 PHE HE1 1 1 25 42239 1 1 93 PHE HE2 H 12.606 3.081 3.980 1.00 . A A . 83 PHE HE2 1 1 25 42240 1 1 93 PHE HZ H 11.730 2.342 6.153 1.00 . A A . 83 PHE HZ 1 1 25 42241 1 1 93 PHE N N 15.448 -3.092 3.004 1.00 . A A . 83 PHE N 1 1 25 42242 1 1 93 PHE O O 11.945 -3.476 2.510 1.00 . A A . 83 PHE O 1 1 25 42243 1 1 94 THR C C 11.784 -5.567 0.930 1.00 . A A . 84 THR C 1 1 25 42244 1 1 94 THR CA C 13.253 -5.384 0.688 1.00 . A A . 84 THR CA 1 1 25 42245 1 1 94 THR CB C 13.986 -6.718 0.754 1.00 . A A . 84 THR CB 1 1 25 42246 1 1 94 THR CG2 C 13.487 -7.667 -0.332 1.00 . A A . 84 THR CG2 1 1 25 42247 1 1 94 THR H H 14.795 -4.411 1.624 1.00 . A A . 84 THR H 1 1 25 42248 1 1 94 THR HA H 13.381 -4.990 -0.311 1.00 . A A . 84 THR HA 1 1 25 42249 1 1 94 THR HB H 13.799 -7.146 1.720 1.00 . A A . 84 THR HB 1 1 25 42250 1 1 94 THR HG1 H 15.848 -7.345 0.545 1.00 . A A . 84 THR HG1 1 1 25 42251 1 1 94 THR HG21 H 13.528 -7.172 -1.296 1.00 . A A . 84 THR HG21 1 1 25 42252 1 1 94 THR HG22 H 12.466 -7.950 -0.118 1.00 . A A . 84 THR HG22 1 1 25 42253 1 1 94 THR HG23 H 14.108 -8.548 -0.353 1.00 . A A . 84 THR HG23 1 1 25 42254 1 1 94 THR N N 13.841 -4.429 1.599 1.00 . A A . 84 THR N 1 1 25 42255 1 1 94 THR O O 11.331 -6.355 1.759 1.00 . A A . 84 THR O 1 1 25 42256 1 1 94 THR OG1 O 15.397 -6.498 0.601 1.00 . A A . 84 THR OG1 1 1 25 42257 1 1 95 GLY C C 8.941 -5.858 0.298 1.00 . A A . 85 GLY C 1 1 25 42258 1 1 95 GLY CA C 9.694 -4.588 0.324 1.00 . A A . 85 GLY CA 1 1 25 42259 1 1 95 GLY H H 11.571 -4.213 -0.419 1.00 . A A . 85 GLY H 1 1 25 42260 1 1 95 GLY HA2 H 9.482 -4.087 1.256 1.00 . A A . 85 GLY HA2 1 1 25 42261 1 1 95 GLY HA3 H 9.345 -3.970 -0.480 1.00 . A A . 85 GLY HA3 1 1 25 42262 1 1 95 GLY N N 11.091 -4.746 0.210 1.00 . A A . 85 GLY N 1 1 25 42263 1 1 95 GLY O O 8.948 -6.601 -0.662 1.00 . A A . 85 GLY O 1 1 25 42264 1 1 96 GLY C C 6.069 -6.092 1.869 1.00 . A A . 86 GLY C 1 1 25 42265 1 1 96 GLY CA C 7.239 -6.942 1.475 1.00 . A A . 86 GLY CA 1 1 25 42266 1 1 96 GLY H H 8.773 -5.750 2.205 1.00 . A A . 86 GLY H 1 1 25 42267 1 1 96 GLY HA2 H 7.069 -7.367 0.493 1.00 . A A . 86 GLY HA2 1 1 25 42268 1 1 96 GLY HA3 H 7.380 -7.718 2.190 1.00 . A A . 86 GLY HA3 1 1 25 42269 1 1 96 GLY N N 8.383 -6.118 1.409 1.00 . A A . 86 GLY N 1 1 25 42270 1 1 96 GLY O O 5.686 -6.020 3.033 1.00 . A A . 86 GLY O 1 1 25 42271 1 1 97 TYR C C 3.194 -5.398 0.893 1.00 . A A . 87 TYR C 1 1 25 42272 1 1 97 TYR CA C 4.429 -4.524 1.064 1.00 . A A . 87 TYR CA 1 1 25 42273 1 1 97 TYR CB C 4.436 -3.407 0.026 1.00 . A A . 87 TYR CB 1 1 25 42274 1 1 97 TYR CD1 C 6.876 -2.848 -0.304 1.00 . A A . 87 TYR CD1 1 1 25 42275 1 1 97 TYR CD2 C 5.472 -1.231 0.727 1.00 . A A . 87 TYR CD2 1 1 25 42276 1 1 97 TYR CE1 C 7.959 -2.000 -0.173 1.00 . A A . 87 TYR CE1 1 1 25 42277 1 1 97 TYR CE2 C 6.546 -0.383 0.855 1.00 . A A . 87 TYR CE2 1 1 25 42278 1 1 97 TYR CG C 5.616 -2.477 0.150 1.00 . A A . 87 TYR CG 1 1 25 42279 1 1 97 TYR CZ C 7.785 -0.768 0.406 1.00 . A A . 87 TYR CZ 1 1 25 42280 1 1 97 TYR H H 6.084 -5.317 0.065 1.00 . A A . 87 TYR H 1 1 25 42281 1 1 97 TYR HA H 4.439 -4.082 2.060 1.00 . A A . 87 TYR HA 1 1 25 42282 1 1 97 TYR HB2 H 4.463 -3.845 -0.962 1.00 . A A . 87 TYR HB2 1 1 25 42283 1 1 97 TYR HB3 H 3.536 -2.823 0.131 1.00 . A A . 87 TYR HB3 1 1 25 42284 1 1 97 TYR HD1 H 7.008 -3.822 -0.753 1.00 . A A . 87 TYR HD1 1 1 25 42285 1 1 97 TYR HD2 H 4.498 -0.923 1.083 1.00 . A A . 87 TYR HD2 1 1 25 42286 1 1 97 TYR HE1 H 8.931 -2.302 -0.535 1.00 . A A . 87 TYR HE1 1 1 25 42287 1 1 97 TYR HE2 H 6.412 0.585 1.309 1.00 . A A . 87 TYR HE2 1 1 25 42288 1 1 97 TYR HH H 9.302 0.186 -0.294 1.00 . A A . 87 TYR HH 1 1 25 42289 1 1 97 TYR N N 5.606 -5.338 0.910 1.00 . A A . 87 TYR N 1 1 25 42290 1 1 97 TYR O O 3.002 -6.015 -0.155 1.00 . A A . 87 TYR O 1 1 25 42291 1 1 97 TYR OH O 8.859 0.081 0.559 1.00 . A A . 87 TYR OH 1 1 25 42292 1 1 98 ARG C C -0.004 -5.427 2.174 1.00 . A A . 88 ARG C 1 1 25 42293 1 1 98 ARG CA C 1.188 -6.299 1.878 1.00 . A A . 88 ARG CA 1 1 25 42294 1 1 98 ARG CB C 1.271 -7.430 2.908 1.00 . A A . 88 ARG CB 1 1 25 42295 1 1 98 ARG CD C 2.662 -9.163 4.070 1.00 . A A . 88 ARG CD 1 1 25 42296 1 1 98 ARG CG C 2.649 -8.061 3.026 1.00 . A A . 88 ARG CG 1 1 25 42297 1 1 98 ARG CZ C 4.301 -10.468 5.373 1.00 . A A . 88 ARG CZ 1 1 25 42298 1 1 98 ARG H H 2.558 -4.946 2.733 1.00 . A A . 88 ARG H 1 1 25 42299 1 1 98 ARG HA H 1.087 -6.714 0.878 1.00 . A A . 88 ARG HA 1 1 25 42300 1 1 98 ARG HB2 H 1.000 -7.037 3.878 1.00 . A A . 88 ARG HB2 1 1 25 42301 1 1 98 ARG HB3 H 0.570 -8.202 2.634 1.00 . A A . 88 ARG HB3 1 1 25 42302 1 1 98 ARG HD2 H 2.082 -8.839 4.920 1.00 . A A . 88 ARG HD2 1 1 25 42303 1 1 98 ARG HD3 H 2.210 -10.048 3.645 1.00 . A A . 88 ARG HD3 1 1 25 42304 1 1 98 ARG HE H 4.753 -8.926 4.177 1.00 . A A . 88 ARG HE 1 1 25 42305 1 1 98 ARG HG2 H 2.930 -8.474 2.069 1.00 . A A . 88 ARG HG2 1 1 25 42306 1 1 98 ARG HG3 H 3.357 -7.298 3.313 1.00 . A A . 88 ARG HG3 1 1 25 42307 1 1 98 ARG HH11 H 2.401 -11.197 5.436 1.00 . A A . 88 ARG HH11 1 1 25 42308 1 1 98 ARG HH12 H 3.554 -12.020 6.456 1.00 . A A . 88 ARG HH12 1 1 25 42309 1 1 98 ARG HH21 H 6.278 -10.027 5.466 1.00 . A A . 88 ARG HH21 1 1 25 42310 1 1 98 ARG HH22 H 5.769 -11.364 6.454 1.00 . A A . 88 ARG HH22 1 1 25 42311 1 1 98 ARG N N 2.376 -5.475 1.924 1.00 . A A . 88 ARG N 1 1 25 42312 1 1 98 ARG NE N 4.016 -9.489 4.514 1.00 . A A . 88 ARG NE 1 1 25 42313 1 1 98 ARG NH1 N 3.345 -11.295 5.784 1.00 . A A . 88 ARG NH1 1 1 25 42314 1 1 98 ARG NH2 N 5.549 -10.634 5.799 1.00 . A A . 88 ARG NH2 1 1 25 42315 1 1 98 ARG O O -0.222 -5.023 3.315 1.00 . A A . 88 ARG O 1 1 25 42316 1 1 99 CYS C C -3.104 -5.166 1.588 1.00 . A A . 89 CYS C 1 1 25 42317 1 1 99 CYS CA C -1.916 -4.274 1.340 1.00 . A A . 89 CYS CA 1 1 25 42318 1 1 99 CYS CB C -2.156 -3.361 0.146 1.00 . A A . 89 CYS CB 1 1 25 42319 1 1 99 CYS H H -0.516 -5.424 0.249 1.00 . A A . 89 CYS H 1 1 25 42320 1 1 99 CYS HA H -1.752 -3.672 2.220 1.00 . A A . 89 CYS HA 1 1 25 42321 1 1 99 CYS HB2 H -1.211 -3.148 -0.320 1.00 . A A . 89 CYS HB2 1 1 25 42322 1 1 99 CYS HB3 H -2.799 -3.861 -0.561 1.00 . A A . 89 CYS HB3 1 1 25 42323 1 1 99 CYS HG H -1.956 -1.001 1.046 1.00 . A A . 89 CYS HG 1 1 25 42324 1 1 99 CYS N N -0.749 -5.096 1.147 1.00 . A A . 89 CYS N 1 1 25 42325 1 1 99 CYS O O -3.353 -6.111 0.846 1.00 . A A . 89 CYS O 1 1 25 42326 1 1 99 CYS SG S -2.918 -1.788 0.574 1.00 . A A . 89 CYS SG 1 1 25 42327 1 1 100 GLU C C -6.074 -4.870 3.507 1.00 . A A . 90 GLU C 1 1 25 42328 1 1 100 GLU CA C -4.894 -5.734 3.084 1.00 . A A . 90 GLU CA 1 1 25 42329 1 1 100 GLU CB C -4.423 -6.631 4.233 1.00 . A A . 90 GLU CB 1 1 25 42330 1 1 100 GLU CD C -4.967 -8.339 5.988 1.00 . A A . 90 GLU CD 1 1 25 42331 1 1 100 GLU CG C -5.495 -7.519 4.828 1.00 . A A . 90 GLU CG 1 1 25 42332 1 1 100 GLU H H -3.582 -4.089 3.181 1.00 . A A . 90 GLU H 1 1 25 42333 1 1 100 GLU HA H -5.180 -6.353 2.243 1.00 . A A . 90 GLU HA 1 1 25 42334 1 1 100 GLU HB2 H -3.632 -7.269 3.868 1.00 . A A . 90 GLU HB2 1 1 25 42335 1 1 100 GLU HB3 H -4.028 -6.006 5.020 1.00 . A A . 90 GLU HB3 1 1 25 42336 1 1 100 GLU HG2 H -6.308 -6.900 5.179 1.00 . A A . 90 GLU HG2 1 1 25 42337 1 1 100 GLU HG3 H -5.857 -8.191 4.064 1.00 . A A . 90 GLU HG3 1 1 25 42338 1 1 100 GLU N N -3.801 -4.891 2.659 1.00 . A A . 90 GLU N 1 1 25 42339 1 1 100 GLU O O -6.033 -4.205 4.545 1.00 . A A . 90 GLU O 1 1 25 42340 1 1 100 GLU OE1 O -4.334 -9.390 5.748 1.00 . A A . 90 GLU OE1 1 1 25 42341 1 1 100 GLU OE2 O -5.192 -7.945 7.152 1.00 . A A . 90 GLU OE2 1 1 25 42342 1 1 101 VAL C C -9.353 -4.887 3.623 1.00 . A A . 91 VAL C 1 1 25 42343 1 1 101 VAL CA C -8.273 -4.032 2.998 1.00 . A A . 91 VAL CA 1 1 25 42344 1 1 101 VAL CB C -8.847 -3.336 1.750 1.00 . A A . 91 VAL CB 1 1 25 42345 1 1 101 VAL CG1 C -9.940 -2.336 2.128 1.00 . A A . 91 VAL CG1 1 1 25 42346 1 1 101 VAL CG2 C -7.734 -2.678 0.948 1.00 . A A . 91 VAL CG2 1 1 25 42347 1 1 101 VAL H H -7.107 -5.398 1.878 1.00 . A A . 91 VAL H 1 1 25 42348 1 1 101 VAL HA H -7.969 -3.274 3.705 1.00 . A A . 91 VAL HA 1 1 25 42349 1 1 101 VAL HB H -9.302 -4.083 1.131 1.00 . A A . 91 VAL HB 1 1 25 42350 1 1 101 VAL HG11 H -10.220 -1.762 1.256 1.00 . A A . 91 VAL HG11 1 1 25 42351 1 1 101 VAL HG12 H -9.578 -1.672 2.896 1.00 . A A . 91 VAL HG12 1 1 25 42352 1 1 101 VAL HG13 H -10.809 -2.868 2.497 1.00 . A A . 91 VAL HG13 1 1 25 42353 1 1 101 VAL HG21 H -7.195 -1.993 1.577 1.00 . A A . 91 VAL HG21 1 1 25 42354 1 1 101 VAL HG22 H -8.157 -2.142 0.113 1.00 . A A . 91 VAL HG22 1 1 25 42355 1 1 101 VAL HG23 H -7.057 -3.437 0.582 1.00 . A A . 91 VAL HG23 1 1 25 42356 1 1 101 VAL N N -7.113 -4.847 2.693 1.00 . A A . 91 VAL N 1 1 25 42357 1 1 101 VAL O O -9.564 -6.032 3.220 1.00 . A A . 91 VAL O 1 1 25 42358 1 1 102 SER C C -12.294 -4.136 5.368 1.00 . A A . 92 SER C 1 1 25 42359 1 1 102 SER CA C -11.078 -5.026 5.289 1.00 . A A . 92 SER CA 1 1 25 42360 1 1 102 SER CB C -10.612 -5.415 6.689 1.00 . A A . 92 SER CB 1 1 25 42361 1 1 102 SER H H -9.845 -3.383 4.833 1.00 . A A . 92 SER H 1 1 25 42362 1 1 102 SER HA H -11.323 -5.916 4.729 1.00 . A A . 92 SER HA 1 1 25 42363 1 1 102 SER HB2 H -10.420 -4.522 7.260 1.00 . A A . 92 SER HB2 1 1 25 42364 1 1 102 SER HB3 H -11.382 -5.995 7.175 1.00 . A A . 92 SER HB3 1 1 25 42365 1 1 102 SER HG H -8.985 -6.042 5.787 1.00 . A A . 92 SER HG 1 1 25 42366 1 1 102 SER N N -10.032 -4.324 4.596 1.00 . A A . 92 SER N 1 1 25 42367 1 1 102 SER O O -12.300 -3.128 6.076 1.00 . A A . 92 SER O 1 1 25 42368 1 1 102 SER OG O -9.422 -6.188 6.636 1.00 . A A . 92 SER OG 1 1 25 42369 1 1 103 THR C C -15.672 -4.697 4.693 1.00 . A A . 93 THR C 1 1 25 42370 1 1 103 THR CA C -14.526 -3.738 4.609 1.00 . A A . 93 THR CA 1 1 25 42371 1 1 103 THR CB C -14.676 -2.916 3.342 1.00 . A A . 93 THR CB 1 1 25 42372 1 1 103 THR CG2 C -15.364 -1.612 3.648 1.00 . A A . 93 THR CG2 1 1 25 42373 1 1 103 THR H H -13.217 -5.253 3.996 1.00 . A A . 93 THR H 1 1 25 42374 1 1 103 THR HA H -14.546 -3.078 5.454 1.00 . A A . 93 THR HA 1 1 25 42375 1 1 103 THR HB H -15.281 -3.474 2.647 1.00 . A A . 93 THR HB 1 1 25 42376 1 1 103 THR HG1 H -12.757 -3.286 3.131 1.00 . A A . 93 THR HG1 1 1 25 42377 1 1 103 THR HG21 H -15.277 -0.959 2.797 1.00 . A A . 93 THR HG21 1 1 25 42378 1 1 103 THR HG22 H -14.894 -1.156 4.504 1.00 . A A . 93 THR HG22 1 1 25 42379 1 1 103 THR HG23 H -16.409 -1.798 3.857 1.00 . A A . 93 THR HG23 1 1 25 42380 1 1 103 THR N N -13.299 -4.475 4.597 1.00 . A A . 93 THR N 1 1 25 42381 1 1 103 THR O O -15.499 -5.851 4.322 1.00 . A A . 93 THR O 1 1 25 42382 1 1 103 THR OG1 O -13.389 -2.654 2.780 1.00 . A A . 93 THR OG1 1 1 25 42383 1 1 104 LYS C C -17.992 -6.418 5.027 1.00 . A A . 94 LYS C 1 1 25 42384 1 1 104 LYS CA C -18.109 -4.891 5.132 1.00 . A A . 94 LYS CA 1 1 25 42385 1 1 104 LYS CB C -18.942 -4.335 3.964 1.00 . A A . 94 LYS CB 1 1 25 42386 1 1 104 LYS CD C -18.825 -4.332 1.442 1.00 . A A . 94 LYS CD 1 1 25 42387 1 1 104 LYS CE C -19.076 -5.831 1.383 1.00 . A A . 94 LYS CE 1 1 25 42388 1 1 104 LYS CG C -18.128 -3.925 2.730 1.00 . A A . 94 LYS CG 1 1 25 42389 1 1 104 LYS H H -16.781 -3.316 5.607 1.00 . A A . 94 LYS H 1 1 25 42390 1 1 104 LYS HA H -18.625 -4.657 6.048 1.00 . A A . 94 LYS HA 1 1 25 42391 1 1 104 LYS HB2 H -19.654 -5.087 3.663 1.00 . A A . 94 LYS HB2 1 1 25 42392 1 1 104 LYS HB3 H -19.484 -3.467 4.311 1.00 . A A . 94 LYS HB3 1 1 25 42393 1 1 104 LYS HD2 H -19.766 -3.810 1.367 1.00 . A A . 94 LYS HD2 1 1 25 42394 1 1 104 LYS HD3 H -18.184 -4.060 0.606 1.00 . A A . 94 LYS HD3 1 1 25 42395 1 1 104 LYS HE2 H -18.251 -6.296 0.866 1.00 . A A . 94 LYS HE2 1 1 25 42396 1 1 104 LYS HE3 H -19.123 -6.214 2.392 1.00 . A A . 94 LYS HE3 1 1 25 42397 1 1 104 LYS HG2 H -18.014 -2.848 2.731 1.00 . A A . 94 LYS HG2 1 1 25 42398 1 1 104 LYS HG3 H -17.148 -4.382 2.765 1.00 . A A . 94 LYS HG3 1 1 25 42399 1 1 104 LYS HZ1 H -21.144 -6.116 1.334 1.00 . A A . 94 LYS HZ1 1 1 25 42400 1 1 104 LYS HZ2 H -20.278 -7.155 0.310 1.00 . A A . 94 LYS HZ2 1 1 25 42401 1 1 104 LYS HZ3 H -20.500 -5.536 -0.123 1.00 . A A . 94 LYS HZ3 1 1 25 42402 1 1 104 LYS N N -16.813 -4.199 5.183 1.00 . A A . 94 LYS N 1 1 25 42403 1 1 104 LYS NZ N -20.335 -6.181 0.678 1.00 . A A . 94 LYS NZ 1 1 25 42404 1 1 104 LYS O O -18.132 -7.142 6.011 1.00 . A A . 94 LYS O 1 1 25 42405 1 1 105 ASP C C -16.474 -8.439 2.459 1.00 . A A . 95 ASP C 1 1 25 42406 1 1 105 ASP CA C -17.567 -8.264 3.504 1.00 . A A . 95 ASP CA 1 1 25 42407 1 1 105 ASP CB C -18.877 -8.806 2.970 1.00 . A A . 95 ASP CB 1 1 25 42408 1 1 105 ASP CG C -18.935 -10.322 2.964 1.00 . A A . 95 ASP CG 1 1 25 42409 1 1 105 ASP H H -17.622 -6.245 3.110 1.00 . A A . 95 ASP H 1 1 25 42410 1 1 105 ASP HA H -17.298 -8.777 4.401 1.00 . A A . 95 ASP HA 1 1 25 42411 1 1 105 ASP HB2 H -19.666 -8.418 3.575 1.00 . A A . 95 ASP HB2 1 1 25 42412 1 1 105 ASP HB3 H -19.012 -8.459 1.955 1.00 . A A . 95 ASP HB3 1 1 25 42413 1 1 105 ASP N N -17.729 -6.874 3.814 1.00 . A A . 95 ASP N 1 1 25 42414 1 1 105 ASP O O -16.111 -9.557 2.111 1.00 . A A . 95 ASP O 1 1 25 42415 1 1 105 ASP OD1 O -19.044 -10.922 4.050 1.00 . A A . 95 ASP OD1 1 1 25 42416 1 1 105 ASP OD2 O -18.884 -10.913 1.865 1.00 . A A . 95 ASP OD2 1 1 25 42417 1 1 106 LYS C C -13.570 -7.431 1.558 1.00 . A A . 96 LYS C 1 1 25 42418 1 1 106 LYS CA C -14.934 -7.397 0.928 1.00 . A A . 96 LYS CA 1 1 25 42419 1 1 106 LYS CB C -15.000 -6.260 -0.120 1.00 . A A . 96 LYS CB 1 1 25 42420 1 1 106 LYS CD C -13.795 -7.455 -1.927 1.00 . A A . 96 LYS CD 1 1 25 42421 1 1 106 LYS CE C -13.915 -8.315 -3.166 1.00 . A A . 96 LYS CE 1 1 25 42422 1 1 106 LYS CG C -15.102 -6.808 -1.523 1.00 . A A . 96 LYS CG 1 1 25 42423 1 1 106 LYS H H -16.143 -6.475 2.365 1.00 . A A . 96 LYS H 1 1 25 42424 1 1 106 LYS HA H -15.084 -8.336 0.419 1.00 . A A . 96 LYS HA 1 1 25 42425 1 1 106 LYS HB2 H -15.836 -5.598 0.051 1.00 . A A . 96 LYS HB2 1 1 25 42426 1 1 106 LYS HB3 H -14.086 -5.690 -0.058 1.00 . A A . 96 LYS HB3 1 1 25 42427 1 1 106 LYS HD2 H -13.089 -6.667 -2.139 1.00 . A A . 96 LYS HD2 1 1 25 42428 1 1 106 LYS HD3 H -13.434 -8.059 -1.109 1.00 . A A . 96 LYS HD3 1 1 25 42429 1 1 106 LYS HE2 H -13.284 -9.183 -3.051 1.00 . A A . 96 LYS HE2 1 1 25 42430 1 1 106 LYS HE3 H -14.944 -8.621 -3.281 1.00 . A A . 96 LYS HE3 1 1 25 42431 1 1 106 LYS HG2 H -15.886 -7.547 -1.545 1.00 . A A . 96 LYS HG2 1 1 25 42432 1 1 106 LYS HG3 H -15.331 -6.004 -2.204 1.00 . A A . 96 LYS HG3 1 1 25 42433 1 1 106 LYS HZ1 H -14.196 -6.833 -4.596 1.00 . A A . 96 LYS HZ1 1 1 25 42434 1 1 106 LYS HZ2 H -13.397 -8.214 -5.184 1.00 . A A . 96 LYS HZ2 1 1 25 42435 1 1 106 LYS HZ3 H -12.569 -7.110 -4.193 1.00 . A A . 96 LYS HZ3 1 1 25 42436 1 1 106 LYS N N -15.937 -7.325 1.963 1.00 . A A . 96 LYS N 1 1 25 42437 1 1 106 LYS NZ N -13.494 -7.566 -4.371 1.00 . A A . 96 LYS NZ 1 1 25 42438 1 1 106 LYS O O -13.197 -6.551 2.334 1.00 . A A . 96 LYS O 1 1 25 42439 1 1 107 PHE C C -10.582 -8.954 0.578 1.00 . A A . 97 PHE C 1 1 25 42440 1 1 107 PHE CA C -11.514 -8.648 1.723 1.00 . A A . 97 PHE CA 1 1 25 42441 1 1 107 PHE CB C -11.493 -9.757 2.745 1.00 . A A . 97 PHE CB 1 1 25 42442 1 1 107 PHE CD1 C -9.787 -9.039 4.439 1.00 . A A . 97 PHE CD1 1 1 25 42443 1 1 107 PHE CD2 C -9.356 -11.009 3.163 1.00 . A A . 97 PHE CD2 1 1 25 42444 1 1 107 PHE CE1 C -8.582 -9.195 5.094 1.00 . A A . 97 PHE CE1 1 1 25 42445 1 1 107 PHE CE2 C -8.149 -11.171 3.816 1.00 . A A . 97 PHE CE2 1 1 25 42446 1 1 107 PHE CG C -10.189 -9.942 3.468 1.00 . A A . 97 PHE CG 1 1 25 42447 1 1 107 PHE CZ C -7.793 -10.309 4.827 1.00 . A A . 97 PHE CZ 1 1 25 42448 1 1 107 PHE H H -13.245 -9.146 0.647 1.00 . A A . 97 PHE H 1 1 25 42449 1 1 107 PHE HA H -11.202 -7.727 2.192 1.00 . A A . 97 PHE HA 1 1 25 42450 1 1 107 PHE HB2 H -12.246 -9.544 3.475 1.00 . A A . 97 PHE HB2 1 1 25 42451 1 1 107 PHE HB3 H -11.730 -10.674 2.244 1.00 . A A . 97 PHE HB3 1 1 25 42452 1 1 107 PHE HD1 H -10.427 -8.203 4.685 1.00 . A A . 97 PHE HD1 1 1 25 42453 1 1 107 PHE HD2 H -9.659 -11.720 2.407 1.00 . A A . 97 PHE HD2 1 1 25 42454 1 1 107 PHE HE1 H -8.281 -8.484 5.849 1.00 . A A . 97 PHE HE1 1 1 25 42455 1 1 107 PHE HE2 H -7.510 -12.002 3.570 1.00 . A A . 97 PHE HE2 1 1 25 42456 1 1 107 PHE HZ H -6.861 -10.450 5.354 1.00 . A A . 97 PHE HZ 1 1 25 42457 1 1 107 PHE N N -12.854 -8.467 1.233 1.00 . A A . 97 PHE N 1 1 25 42458 1 1 107 PHE O O -10.669 -9.990 -0.077 1.00 . A A . 97 PHE O 1 1 25 42459 1 1 108 ASP C C -7.336 -7.844 -0.194 1.00 . A A . 98 ASP C 1 1 25 42460 1 1 108 ASP CA C -8.732 -8.109 -0.728 1.00 . A A . 98 ASP CA 1 1 25 42461 1 1 108 ASP CB C -9.051 -7.105 -1.847 1.00 . A A . 98 ASP CB 1 1 25 42462 1 1 108 ASP CG C -10.207 -7.519 -2.747 1.00 . A A . 98 ASP CG 1 1 25 42463 1 1 108 ASP H H -9.659 -7.286 0.997 1.00 . A A . 98 ASP H 1 1 25 42464 1 1 108 ASP HA H -8.769 -9.112 -1.130 1.00 . A A . 98 ASP HA 1 1 25 42465 1 1 108 ASP HB2 H -9.294 -6.158 -1.399 1.00 . A A . 98 ASP HB2 1 1 25 42466 1 1 108 ASP HB3 H -8.170 -6.982 -2.463 1.00 . A A . 98 ASP HB3 1 1 25 42467 1 1 108 ASP N N -9.695 -8.032 0.365 1.00 . A A . 98 ASP N 1 1 25 42468 1 1 108 ASP O O -7.159 -7.048 0.734 1.00 . A A . 98 ASP O 1 1 25 42469 1 1 108 ASP OD1 O -10.258 -8.696 -3.151 1.00 . A A . 98 ASP OD1 1 1 25 42470 1 1 108 ASP OD2 O -11.053 -6.650 -3.090 1.00 . A A . 98 ASP OD2 1 1 25 42471 1 1 109 CYS C C -4.010 -8.416 -1.479 1.00 . A A . 99 CYS C 1 1 25 42472 1 1 109 CYS CA C -4.977 -8.372 -0.309 1.00 . A A . 99 CYS CA 1 1 25 42473 1 1 109 CYS CB C -4.620 -9.470 0.689 1.00 . A A . 99 CYS CB 1 1 25 42474 1 1 109 CYS H H -6.549 -9.110 -1.514 1.00 . A A . 99 CYS H 1 1 25 42475 1 1 109 CYS HA H -4.887 -7.413 0.178 1.00 . A A . 99 CYS HA 1 1 25 42476 1 1 109 CYS HB2 H -4.586 -10.416 0.178 1.00 . A A . 99 CYS HB2 1 1 25 42477 1 1 109 CYS HB3 H -3.648 -9.258 1.107 1.00 . A A . 99 CYS HB3 1 1 25 42478 1 1 109 CYS HG H -6.590 -8.561 2.018 1.00 . A A . 99 CYS HG 1 1 25 42479 1 1 109 CYS N N -6.351 -8.515 -0.764 1.00 . A A . 99 CYS N 1 1 25 42480 1 1 109 CYS O O -4.244 -9.097 -2.480 1.00 . A A . 99 CYS O 1 1 25 42481 1 1 109 CYS SG S -5.786 -9.619 2.059 1.00 . A A . 99 CYS SG 1 1 25 42482 1 1 110 SER C C -0.523 -7.925 -1.798 1.00 . A A . 100 SER C 1 1 25 42483 1 1 110 SER CA C -1.896 -7.639 -2.367 1.00 . A A . 100 SER CA 1 1 25 42484 1 1 110 SER CB C -1.872 -6.292 -3.074 1.00 . A A . 100 SER CB 1 1 25 42485 1 1 110 SER H H -2.826 -7.128 -0.532 1.00 . A A . 100 SER H 1 1 25 42486 1 1 110 SER HA H -2.132 -8.402 -3.093 1.00 . A A . 100 SER HA 1 1 25 42487 1 1 110 SER HB2 H -0.875 -6.109 -3.449 1.00 . A A . 100 SER HB2 1 1 25 42488 1 1 110 SER HB3 H -2.556 -6.312 -3.892 1.00 . A A . 100 SER HB3 1 1 25 42489 1 1 110 SER HG H -2.279 -4.415 -2.688 1.00 . A A . 100 SER HG 1 1 25 42490 1 1 110 SER N N -2.927 -7.678 -1.345 1.00 . A A . 100 SER N 1 1 25 42491 1 1 110 SER O O -0.231 -7.617 -0.642 1.00 . A A . 100 SER O 1 1 25 42492 1 1 110 SER OG O -2.220 -5.241 -2.195 1.00 . A A . 100 SER OG 1 1 25 42493 1 1 111 ASN C C 2.580 -8.059 -3.338 1.00 . A A . 101 ASN C 1 1 25 42494 1 1 111 ASN CA C 1.697 -8.752 -2.304 1.00 . A A . 101 ASN CA 1 1 25 42495 1 1 111 ASN CB C 2.016 -10.257 -2.197 1.00 . A A . 101 ASN CB 1 1 25 42496 1 1 111 ASN CG C 1.395 -11.131 -3.294 1.00 . A A . 101 ASN CG 1 1 25 42497 1 1 111 ASN H H -0.041 -8.835 -3.492 1.00 . A A . 101 ASN H 1 1 25 42498 1 1 111 ASN HA H 1.879 -8.289 -1.341 1.00 . A A . 101 ASN HA 1 1 25 42499 1 1 111 ASN HB2 H 3.087 -10.387 -2.237 1.00 . A A . 101 ASN HB2 1 1 25 42500 1 1 111 ASN HB3 H 1.660 -10.615 -1.240 1.00 . A A . 101 ASN HB3 1 1 25 42501 1 1 111 ASN HD21 H 1.817 -9.797 -4.722 1.00 . A A . 101 ASN HD21 1 1 25 42502 1 1 111 ASN HD22 H 1.022 -11.248 -5.245 1.00 . A A . 101 ASN HD22 1 1 25 42503 1 1 111 ASN N N 0.300 -8.533 -2.625 1.00 . A A . 101 ASN N 1 1 25 42504 1 1 111 ASN ND2 N 1.406 -10.679 -4.544 1.00 . A A . 101 ASN ND2 1 1 25 42505 1 1 111 ASN O O 2.555 -8.387 -4.523 1.00 . A A . 101 ASN O 1 1 25 42506 1 1 111 ASN OD1 O 0.937 -12.237 -3.017 1.00 . A A . 101 ASN OD1 1 1 25 42507 1 1 112 PHE C C 5.466 -5.960 -3.108 1.00 . A A . 102 PHE C 1 1 25 42508 1 1 112 PHE CA C 4.151 -6.281 -3.788 1.00 . A A . 102 PHE CA 1 1 25 42509 1 1 112 PHE CB C 3.408 -5.018 -4.278 1.00 . A A . 102 PHE CB 1 1 25 42510 1 1 112 PHE CD1 C 1.401 -4.970 -2.768 1.00 . A A . 102 PHE CD1 1 1 25 42511 1 1 112 PHE CD2 C 2.830 -3.075 -2.787 1.00 . A A . 102 PHE CD2 1 1 25 42512 1 1 112 PHE CE1 C 0.594 -4.356 -1.836 1.00 . A A . 102 PHE CE1 1 1 25 42513 1 1 112 PHE CE2 C 2.028 -2.454 -1.858 1.00 . A A . 102 PHE CE2 1 1 25 42514 1 1 112 PHE CG C 2.526 -4.337 -3.261 1.00 . A A . 102 PHE CG 1 1 25 42515 1 1 112 PHE CZ C 0.903 -3.075 -1.397 1.00 . A A . 102 PHE CZ 1 1 25 42516 1 1 112 PHE H H 3.337 -6.853 -1.930 1.00 . A A . 102 PHE H 1 1 25 42517 1 1 112 PHE HA H 4.365 -6.903 -4.649 1.00 . A A . 102 PHE HA 1 1 25 42518 1 1 112 PHE HB2 H 4.137 -4.295 -4.609 1.00 . A A . 102 PHE HB2 1 1 25 42519 1 1 112 PHE HB3 H 2.787 -5.291 -5.121 1.00 . A A . 102 PHE HB3 1 1 25 42520 1 1 112 PHE HD1 H 1.161 -5.959 -3.110 1.00 . A A . 102 PHE HD1 1 1 25 42521 1 1 112 PHE HD2 H 3.708 -2.568 -3.161 1.00 . A A . 102 PHE HD2 1 1 25 42522 1 1 112 PHE HE1 H -0.280 -4.862 -1.463 1.00 . A A . 102 PHE HE1 1 1 25 42523 1 1 112 PHE HE2 H 2.288 -1.473 -1.493 1.00 . A A . 102 PHE HE2 1 1 25 42524 1 1 112 PHE HZ H 0.278 -2.584 -0.670 1.00 . A A . 102 PHE HZ 1 1 25 42525 1 1 112 PHE N N 3.325 -7.066 -2.894 1.00 . A A . 102 PHE N 1 1 25 42526 1 1 112 PHE O O 5.504 -5.351 -2.042 1.00 . A A . 102 PHE O 1 1 25 42527 1 1 113 ASN C C 8.690 -5.287 -3.641 1.00 . A A . 103 ASN C 1 1 25 42528 1 1 113 ASN CA C 7.826 -6.399 -3.104 1.00 . A A . 103 ASN CA 1 1 25 42529 1 1 113 ASN CB C 8.512 -7.742 -3.345 1.00 . A A . 103 ASN CB 1 1 25 42530 1 1 113 ASN CG C 8.610 -8.124 -4.799 1.00 . A A . 103 ASN CG 1 1 25 42531 1 1 113 ASN H H 6.475 -6.740 -4.622 1.00 . A A . 103 ASN H 1 1 25 42532 1 1 113 ASN HA H 7.699 -6.262 -2.023 1.00 . A A . 103 ASN HA 1 1 25 42533 1 1 113 ASN HB2 H 9.496 -7.693 -2.971 1.00 . A A . 103 ASN HB2 1 1 25 42534 1 1 113 ASN HB3 H 7.974 -8.507 -2.822 1.00 . A A . 103 ASN HB3 1 1 25 42535 1 1 113 ASN HD21 H 6.924 -9.156 -4.671 1.00 . A A . 103 ASN HD21 1 1 25 42536 1 1 113 ASN HD22 H 7.690 -9.136 -6.213 1.00 . A A . 103 ASN HD22 1 1 25 42537 1 1 113 ASN N N 6.540 -6.407 -3.718 1.00 . A A . 103 ASN N 1 1 25 42538 1 1 113 ASN ND2 N 7.644 -8.880 -5.275 1.00 . A A . 103 ASN ND2 1 1 25 42539 1 1 113 ASN O O 8.525 -4.813 -4.755 1.00 . A A . 103 ASN O 1 1 25 42540 1 1 113 ASN OD1 O 9.574 -7.773 -5.480 1.00 . A A . 103 ASN OD1 1 1 25 42541 1 1 114 LEU C C 11.994 -4.489 -3.092 1.00 . A A . 104 LEU C 1 1 25 42542 1 1 114 LEU CA C 10.602 -3.905 -3.225 1.00 . A A . 104 LEU CA 1 1 25 42543 1 1 114 LEU CB C 10.488 -2.612 -2.396 1.00 . A A . 104 LEU CB 1 1 25 42544 1 1 114 LEU CD1 C 11.842 -0.691 -3.170 1.00 . A A . 104 LEU CD1 1 1 25 42545 1 1 114 LEU CD2 C 12.003 -1.417 -0.785 1.00 . A A . 104 LEU CD2 1 1 25 42546 1 1 114 LEU CG C 11.784 -1.867 -2.219 1.00 . A A . 104 LEU CG 1 1 25 42547 1 1 114 LEU H H 9.659 -5.325 -1.945 1.00 . A A . 104 LEU H 1 1 25 42548 1 1 114 LEU HA H 10.428 -3.671 -4.269 1.00 . A A . 104 LEU HA 1 1 25 42549 1 1 114 LEU HB2 H 9.833 -1.944 -2.914 1.00 . A A . 104 LEU HB2 1 1 25 42550 1 1 114 LEU HB3 H 10.078 -2.843 -1.422 1.00 . A A . 104 LEU HB3 1 1 25 42551 1 1 114 LEU HD11 H 11.776 -1.046 -4.188 1.00 . A A . 104 LEU HD11 1 1 25 42552 1 1 114 LEU HD12 H 12.773 -0.163 -3.032 1.00 . A A . 104 LEU HD12 1 1 25 42553 1 1 114 LEU HD13 H 11.016 -0.022 -2.970 1.00 . A A . 104 LEU HD13 1 1 25 42554 1 1 114 LEU HD21 H 13.018 -1.056 -0.681 1.00 . A A . 104 LEU HD21 1 1 25 42555 1 1 114 LEU HD22 H 11.849 -2.248 -0.116 1.00 . A A . 104 LEU HD22 1 1 25 42556 1 1 114 LEU HD23 H 11.312 -0.623 -0.543 1.00 . A A . 104 LEU HD23 1 1 25 42557 1 1 114 LEU HG H 12.562 -2.532 -2.479 1.00 . A A . 104 LEU HG 1 1 25 42558 1 1 114 LEU N N 9.617 -4.898 -2.832 1.00 . A A . 104 LEU N 1 1 25 42559 1 1 114 LEU O O 12.466 -4.755 -1.996 1.00 . A A . 104 LEU O 1 1 25 42560 1 1 115 THR C C 14.963 -4.045 -4.206 1.00 . A A . 105 THR C 1 1 25 42561 1 1 115 THR CA C 13.995 -5.204 -4.164 1.00 . A A . 105 THR CA 1 1 25 42562 1 1 115 THR CB C 14.289 -6.159 -5.327 1.00 . A A . 105 THR CB 1 1 25 42563 1 1 115 THR CG2 C 15.570 -6.932 -5.056 1.00 . A A . 105 THR CG2 1 1 25 42564 1 1 115 THR H H 12.239 -4.472 -5.062 1.00 . A A . 105 THR H 1 1 25 42565 1 1 115 THR HA H 14.128 -5.741 -3.234 1.00 . A A . 105 THR HA 1 1 25 42566 1 1 115 THR HB H 14.416 -5.579 -6.228 1.00 . A A . 105 THR HB 1 1 25 42567 1 1 115 THR HG1 H 12.447 -6.778 -4.970 1.00 . A A . 105 THR HG1 1 1 25 42568 1 1 115 THR HG21 H 16.370 -6.238 -4.830 1.00 . A A . 105 THR HG21 1 1 25 42569 1 1 115 THR HG22 H 15.831 -7.513 -5.926 1.00 . A A . 105 THR HG22 1 1 25 42570 1 1 115 THR HG23 H 15.419 -7.589 -4.214 1.00 . A A . 105 THR HG23 1 1 25 42571 1 1 115 THR N N 12.652 -4.697 -4.202 1.00 . A A . 105 THR N 1 1 25 42572 1 1 115 THR O O 15.259 -3.502 -5.269 1.00 . A A . 105 THR O 1 1 25 42573 1 1 115 THR OG1 O 13.196 -7.074 -5.494 1.00 . A A . 105 THR OG1 1 1 25 42574 1 1 116 VAL C C 17.742 -3.096 -3.167 1.00 . A A . 106 VAL C 1 1 25 42575 1 1 116 VAL CA C 16.354 -2.573 -2.925 1.00 . A A . 106 VAL CA 1 1 25 42576 1 1 116 VAL CB C 16.292 -1.825 -1.578 1.00 . A A . 106 VAL CB 1 1 25 42577 1 1 116 VAL CG1 C 16.408 -2.773 -0.402 1.00 . A A . 106 VAL CG1 1 1 25 42578 1 1 116 VAL CG2 C 17.350 -0.728 -1.540 1.00 . A A . 106 VAL CG2 1 1 25 42579 1 1 116 VAL H H 15.140 -4.106 -2.244 1.00 . A A . 106 VAL H 1 1 25 42580 1 1 116 VAL HA H 16.120 -1.868 -3.711 1.00 . A A . 106 VAL HA 1 1 25 42581 1 1 116 VAL HB H 15.339 -1.353 -1.497 1.00 . A A . 106 VAL HB 1 1 25 42582 1 1 116 VAL HG11 H 15.470 -3.300 -0.280 1.00 . A A . 106 VAL HG11 1 1 25 42583 1 1 116 VAL HG12 H 16.624 -2.208 0.493 1.00 . A A . 106 VAL HG12 1 1 25 42584 1 1 116 VAL HG13 H 17.199 -3.485 -0.586 1.00 . A A . 106 VAL HG13 1 1 25 42585 1 1 116 VAL HG21 H 17.109 0.037 -2.279 1.00 . A A . 106 VAL HG21 1 1 25 42586 1 1 116 VAL HG22 H 18.321 -1.146 -1.762 1.00 . A A . 106 VAL HG22 1 1 25 42587 1 1 116 VAL HG23 H 17.366 -0.280 -0.558 1.00 . A A . 106 VAL HG23 1 1 25 42588 1 1 116 VAL N N 15.419 -3.649 -3.037 1.00 . A A . 106 VAL N 1 1 25 42589 1 1 116 VAL O O 18.289 -3.910 -2.425 1.00 . A A . 106 VAL O 1 1 25 42590 1 1 117 HIS C C 20.581 -2.081 -4.092 1.00 . A A . 107 HIS C 1 1 25 42591 1 1 117 HIS CA C 19.559 -2.986 -4.720 1.00 . A A . 107 HIS CA 1 1 25 42592 1 1 117 HIS CB C 19.631 -2.882 -6.244 1.00 . A A . 107 HIS CB 1 1 25 42593 1 1 117 HIS CD2 C 17.572 -3.553 -7.656 1.00 . A A . 107 HIS CD2 1 1 25 42594 1 1 117 HIS CE1 C 17.875 -5.715 -7.649 1.00 . A A . 107 HIS CE1 1 1 25 42595 1 1 117 HIS CG C 18.695 -3.807 -6.950 1.00 . A A . 107 HIS CG 1 1 25 42596 1 1 117 HIS H H 17.736 -1.977 -4.731 1.00 . A A . 107 HIS H 1 1 25 42597 1 1 117 HIS HA H 19.757 -4.005 -4.422 1.00 . A A . 107 HIS HA 1 1 25 42598 1 1 117 HIS HB2 H 19.380 -1.876 -6.543 1.00 . A A . 107 HIS HB2 1 1 25 42599 1 1 117 HIS HB3 H 20.635 -3.110 -6.568 1.00 . A A . 107 HIS HB3 1 1 25 42600 1 1 117 HIS HD1 H 19.615 -5.663 -6.566 1.00 . A A . 107 HIS HD1 1 1 25 42601 1 1 117 HIS HD2 H 17.134 -2.579 -7.835 1.00 . A A . 107 HIS HD2 1 1 25 42602 1 1 117 HIS HE1 H 17.731 -6.770 -7.806 1.00 . A A . 107 HIS HE1 1 1 25 42603 1 1 117 HIS HE2 H 16.447 -4.869 -8.839 1.00 . A A . 107 HIS HE2 1 1 25 42604 1 1 117 HIS N N 18.259 -2.622 -4.246 1.00 . A A . 107 HIS N 1 1 25 42605 1 1 117 HIS ND1 N 18.858 -5.170 -6.969 1.00 . A A . 107 HIS ND1 1 1 25 42606 1 1 117 HIS NE2 N 17.077 -4.759 -8.085 1.00 . A A . 107 HIS NE2 1 1 25 42607 1 1 117 HIS O O 20.718 -0.915 -4.458 1.00 . A A . 107 HIS O 1 1 25 42608 1 1 118 GLU C C 23.487 -1.874 -3.547 1.00 . A A . 108 GLU C 1 1 25 42609 1 1 118 GLU CA C 22.383 -1.951 -2.503 1.00 . A A . 108 GLU CA 1 1 25 42610 1 1 118 GLU CB C 22.860 -2.683 -1.240 1.00 . A A . 108 GLU CB 1 1 25 42611 1 1 118 GLU CD C 25.126 -1.582 -0.901 1.00 . A A . 108 GLU CD 1 1 25 42612 1 1 118 GLU CG C 23.749 -1.844 -0.322 1.00 . A A . 108 GLU CG 1 1 25 42613 1 1 118 GLU H H 20.903 -3.452 -2.723 1.00 . A A . 108 GLU H 1 1 25 42614 1 1 118 GLU HA H 22.092 -0.948 -2.242 1.00 . A A . 108 GLU HA 1 1 25 42615 1 1 118 GLU HB2 H 21.993 -2.995 -0.676 1.00 . A A . 108 GLU HB2 1 1 25 42616 1 1 118 GLU HB3 H 23.418 -3.560 -1.537 1.00 . A A . 108 GLU HB3 1 1 25 42617 1 1 118 GLU HG2 H 23.267 -0.895 -0.141 1.00 . A A . 108 GLU HG2 1 1 25 42618 1 1 118 GLU HG3 H 23.865 -2.369 0.615 1.00 . A A . 108 GLU HG3 1 1 25 42619 1 1 118 GLU N N 21.233 -2.609 -3.092 1.00 . A A . 108 GLU N 1 1 25 42620 1 1 118 GLU O O 24.223 -2.834 -3.771 1.00 . A A . 108 GLU O 1 1 25 42621 1 1 118 GLU OE1 O 26.012 -2.453 -0.765 1.00 . A A . 108 GLU OE1 1 1 25 42622 1 1 118 GLU OE2 O 25.323 -0.504 -1.498 1.00 . A A . 108 GLU OE2 1 1 25 42623 1 1 119 ALA C C 25.046 0.924 -5.103 1.00 . A A . 109 ALA C 1 1 25 42624 1 1 119 ALA CA C 24.534 -0.497 -5.241 1.00 . A A . 109 ALA CA 1 1 25 42625 1 1 119 ALA CB C 23.939 -0.726 -6.622 1.00 . A A . 109 ALA CB 1 1 25 42626 1 1 119 ALA H H 22.876 -0.050 -4.033 1.00 . A A . 109 ALA H 1 1 25 42627 1 1 119 ALA HA H 25.350 -1.188 -5.094 1.00 . A A . 109 ALA HA 1 1 25 42628 1 1 119 ALA HB1 H 23.585 -1.744 -6.698 1.00 . A A . 109 ALA HB1 1 1 25 42629 1 1 119 ALA HB2 H 24.691 -0.549 -7.376 1.00 . A A . 109 ALA HB2 1 1 25 42630 1 1 119 ALA HB3 H 23.114 -0.046 -6.771 1.00 . A A . 109 ALA HB3 1 1 25 42631 1 1 119 ALA N N 23.539 -0.744 -4.222 1.00 . A A . 109 ALA N 1 1 25 42632 1 1 119 ALA O O 25.015 1.706 -6.050 1.00 . A A . 109 ALA O 1 1 25 42633 1 1 120 MET C C 27.456 2.677 -4.052 1.00 . A A . 110 MET C 1 1 25 42634 1 1 120 MET CA C 26.006 2.585 -3.608 1.00 . A A . 110 MET CA 1 1 25 42635 1 1 120 MET CB C 25.890 2.901 -2.114 1.00 . A A . 110 MET CB 1 1 25 42636 1 1 120 MET CE C 25.290 1.971 0.870 1.00 . A A . 110 MET CE 1 1 25 42637 1 1 120 MET CG C 24.457 2.904 -1.601 1.00 . A A . 110 MET CG 1 1 25 42638 1 1 120 MET H H 25.450 0.590 -3.174 1.00 . A A . 110 MET H 1 1 25 42639 1 1 120 MET HA H 25.425 3.303 -4.167 1.00 . A A . 110 MET HA 1 1 25 42640 1 1 120 MET HB2 H 26.446 2.160 -1.557 1.00 . A A . 110 MET HB2 1 1 25 42641 1 1 120 MET HB3 H 26.318 3.874 -1.928 1.00 . A A . 110 MET HB3 1 1 25 42642 1 1 120 MET HE1 H 24.848 1.025 0.596 1.00 . A A . 110 MET HE1 1 1 25 42643 1 1 120 MET HE2 H 25.295 2.071 1.946 1.00 . A A . 110 MET HE2 1 1 25 42644 1 1 120 MET HE3 H 26.304 2.015 0.499 1.00 . A A . 110 MET HE3 1 1 25 42645 1 1 120 MET HG2 H 23.890 3.631 -2.160 1.00 . A A . 110 MET HG2 1 1 25 42646 1 1 120 MET HG3 H 24.034 1.923 -1.758 1.00 . A A . 110 MET HG3 1 1 25 42647 1 1 120 MET N N 25.479 1.260 -3.895 1.00 . A A . 110 MET N 1 1 25 42648 1 1 120 MET O O 27.749 3.463 -4.972 1.00 . A A . 110 MET O 1 1 25 42649 1 1 120 MET OXT O 28.294 1.934 -3.496 1.00 . A A . 110 MET OXT 1 1 25 42650 1 1 120 MET SD S 24.335 3.308 0.155 1.00 . A A . 110 MET SD 1 1 26 42651 1 1 11 ASP C C -19.333 -9.906 -1.363 1.00 . A A . 1 ASP C 1 1 26 42652 1 1 11 ASP CA C -18.277 -10.285 -0.329 1.00 . A A . 1 ASP CA 1 1 26 42653 1 1 11 ASP CB C -16.919 -10.493 -1.013 1.00 . A A . 1 ASP CB 1 1 26 42654 1 1 11 ASP CG C -17.005 -11.379 -2.231 1.00 . A A . 1 ASP CG 1 1 26 42655 1 1 11 ASP H H -19.571 -11.344 0.922 1.00 . A A . 1 ASP H 1 1 26 42656 1 1 11 ASP HA H -18.186 -9.469 0.399 1.00 . A A . 1 ASP HA 1 1 26 42657 1 1 11 ASP HB2 H -16.530 -9.533 -1.319 1.00 . A A . 1 ASP HB2 1 1 26 42658 1 1 11 ASP HB3 H -16.235 -10.944 -0.309 1.00 . A A . 1 ASP HB3 1 1 26 42659 1 1 11 ASP N N -18.688 -11.517 0.387 1.00 . A A . 1 ASP N 1 1 26 42660 1 1 11 ASP O O -19.853 -10.757 -2.081 1.00 . A A . 1 ASP O 1 1 26 42661 1 1 11 ASP OD1 O -17.093 -12.611 -2.061 1.00 . A A . 1 ASP OD1 1 1 26 42662 1 1 11 ASP OD2 O -16.973 -10.849 -3.359 1.00 . A A . 1 ASP OD2 1 1 26 42663 1 1 12 ASP C C -20.024 -7.509 -3.557 1.00 . A A . 2 ASP C 1 1 26 42664 1 1 12 ASP CA C -20.660 -8.104 -2.313 1.00 . A A . 2 ASP CA 1 1 26 42665 1 1 12 ASP CB C -21.361 -7.001 -1.574 1.00 . A A . 2 ASP CB 1 1 26 42666 1 1 12 ASP CG C -22.395 -7.492 -0.592 1.00 . A A . 2 ASP CG 1 1 26 42667 1 1 12 ASP H H -19.239 -8.003 -0.800 1.00 . A A . 2 ASP H 1 1 26 42668 1 1 12 ASP HA H -21.360 -8.878 -2.576 1.00 . A A . 2 ASP HA 1 1 26 42669 1 1 12 ASP HB2 H -20.599 -6.456 -1.030 1.00 . A A . 2 ASP HB2 1 1 26 42670 1 1 12 ASP HB3 H -21.822 -6.349 -2.279 1.00 . A A . 2 ASP HB3 1 1 26 42671 1 1 12 ASP N N -19.660 -8.629 -1.413 1.00 . A A . 2 ASP N 1 1 26 42672 1 1 12 ASP O O -18.806 -7.375 -3.614 1.00 . A A . 2 ASP O 1 1 26 42673 1 1 12 ASP OD1 O -22.038 -7.785 0.564 1.00 . A A . 2 ASP OD1 1 1 26 42674 1 1 12 ASP OD2 O -23.565 -7.624 -0.996 1.00 . A A . 2 ASP OD2 1 1 26 42675 1 1 13 PRO C C -19.840 -4.967 -5.307 1.00 . A A . 3 PRO C 1 1 26 42676 1 1 13 PRO CA C -20.332 -6.355 -5.712 1.00 . A A . 3 PRO CA 1 1 26 42677 1 1 13 PRO CB C -21.542 -6.247 -6.649 1.00 . A A . 3 PRO CB 1 1 26 42678 1 1 13 PRO CD C -22.271 -7.383 -4.675 1.00 . A A . 3 PRO CD 1 1 26 42679 1 1 13 PRO CG C -22.517 -7.259 -6.151 1.00 . A A . 3 PRO CG 1 1 26 42680 1 1 13 PRO HA H -19.530 -6.882 -6.209 1.00 . A A . 3 PRO HA 1 1 26 42681 1 1 13 PRO HB2 H -21.950 -5.246 -6.594 1.00 . A A . 3 PRO HB2 1 1 26 42682 1 1 13 PRO HB3 H -21.233 -6.459 -7.662 1.00 . A A . 3 PRO HB3 1 1 26 42683 1 1 13 PRO HD2 H -22.847 -6.650 -4.132 1.00 . A A . 3 PRO HD2 1 1 26 42684 1 1 13 PRO HD3 H -22.502 -8.381 -4.334 1.00 . A A . 3 PRO HD3 1 1 26 42685 1 1 13 PRO HG2 H -23.525 -6.920 -6.335 1.00 . A A . 3 PRO HG2 1 1 26 42686 1 1 13 PRO HG3 H -22.346 -8.209 -6.637 1.00 . A A . 3 PRO HG3 1 1 26 42687 1 1 13 PRO N N -20.830 -7.111 -4.560 1.00 . A A . 3 PRO N 1 1 26 42688 1 1 13 PRO O O -20.583 -3.988 -5.331 1.00 . A A . 3 PRO O 1 1 26 42689 1 1 14 ILE C C -16.855 -3.359 -5.530 1.00 . A A . 4 ILE C 1 1 26 42690 1 1 14 ILE CA C -17.928 -3.674 -4.505 1.00 . A A . 4 ILE CA 1 1 26 42691 1 1 14 ILE CB C -17.301 -3.762 -3.077 1.00 . A A . 4 ILE CB 1 1 26 42692 1 1 14 ILE CD1 C -19.389 -4.400 -1.785 1.00 . A A . 4 ILE CD1 1 1 26 42693 1 1 14 ILE CG1 C -18.317 -3.371 -2.004 1.00 . A A . 4 ILE CG1 1 1 26 42694 1 1 14 ILE CG2 C -16.049 -2.897 -2.935 1.00 . A A . 4 ILE CG2 1 1 26 42695 1 1 14 ILE H H -18.098 -5.755 -4.791 1.00 . A A . 4 ILE H 1 1 26 42696 1 1 14 ILE HA H -18.658 -2.884 -4.509 1.00 . A A . 4 ILE HA 1 1 26 42697 1 1 14 ILE HB H -17.011 -4.799 -2.915 1.00 . A A . 4 ILE HB 1 1 26 42698 1 1 14 ILE HD11 H -18.931 -5.326 -1.461 1.00 . A A . 4 ILE HD11 1 1 26 42699 1 1 14 ILE HD12 H -19.923 -4.565 -2.710 1.00 . A A . 4 ILE HD12 1 1 26 42700 1 1 14 ILE HD13 H -20.072 -4.051 -1.027 1.00 . A A . 4 ILE HD13 1 1 26 42701 1 1 14 ILE HG12 H -17.801 -3.226 -1.067 1.00 . A A . 4 ILE HG12 1 1 26 42702 1 1 14 ILE HG13 H -18.794 -2.447 -2.290 1.00 . A A . 4 ILE HG13 1 1 26 42703 1 1 14 ILE HG21 H -15.285 -3.246 -3.621 1.00 . A A . 4 ILE HG21 1 1 26 42704 1 1 14 ILE HG22 H -15.676 -2.966 -1.924 1.00 . A A . 4 ILE HG22 1 1 26 42705 1 1 14 ILE HG23 H -16.291 -1.869 -3.158 1.00 . A A . 4 ILE HG23 1 1 26 42706 1 1 14 ILE N N -18.592 -4.918 -4.869 1.00 . A A . 4 ILE N 1 1 26 42707 1 1 14 ILE O O -16.945 -2.377 -6.265 1.00 . A A . 4 ILE O 1 1 26 42708 1 1 15 GLY C C -13.653 -3.319 -5.639 1.00 . A A . 5 GLY C 1 1 26 42709 1 1 15 GLY CA C -14.725 -3.971 -6.446 1.00 . A A . 5 GLY CA 1 1 26 42710 1 1 15 GLY H H -15.858 -4.993 -4.980 1.00 . A A . 5 GLY H 1 1 26 42711 1 1 15 GLY HA2 H -14.360 -4.904 -6.854 1.00 . A A . 5 GLY HA2 1 1 26 42712 1 1 15 GLY HA3 H -15.022 -3.318 -7.239 1.00 . A A . 5 GLY HA3 1 1 26 42713 1 1 15 GLY N N -15.855 -4.219 -5.582 1.00 . A A . 5 GLY N 1 1 26 42714 1 1 15 GLY O O -13.056 -2.326 -6.036 1.00 . A A . 5 GLY O 1 1 26 42715 1 1 16 LEU C C -11.271 -2.976 -3.879 1.00 . A A . 6 LEU C 1 1 26 42716 1 1 16 LEU CA C -12.669 -3.329 -3.414 1.00 . A A . 6 LEU CA 1 1 26 42717 1 1 16 LEU CB C -12.627 -4.327 -2.274 1.00 . A A . 6 LEU CB 1 1 26 42718 1 1 16 LEU CD1 C -13.462 -2.657 -0.619 1.00 . A A . 6 LEU CD1 1 1 26 42719 1 1 16 LEU CD2 C -12.488 -4.825 0.126 1.00 . A A . 6 LEU CD2 1 1 26 42720 1 1 16 LEU CG C -12.427 -3.730 -0.901 1.00 . A A . 6 LEU CG 1 1 26 42721 1 1 16 LEU H H -13.821 -4.801 -4.343 1.00 . A A . 6 LEU H 1 1 26 42722 1 1 16 LEU HA H -13.171 -2.434 -3.082 1.00 . A A . 6 LEU HA 1 1 26 42723 1 1 16 LEU HB2 H -13.557 -4.879 -2.272 1.00 . A A . 6 LEU HB2 1 1 26 42724 1 1 16 LEU HB3 H -11.818 -5.019 -2.461 1.00 . A A . 6 LEU HB3 1 1 26 42725 1 1 16 LEU HD11 H -13.478 -1.946 -1.433 1.00 . A A . 6 LEU HD11 1 1 26 42726 1 1 16 LEU HD12 H -13.205 -2.145 0.296 1.00 . A A . 6 LEU HD12 1 1 26 42727 1 1 16 LEU HD13 H -14.434 -3.112 -0.513 1.00 . A A . 6 LEU HD13 1 1 26 42728 1 1 16 LEU HD21 H -11.706 -5.543 -0.074 1.00 . A A . 6 LEU HD21 1 1 26 42729 1 1 16 LEU HD22 H -13.450 -5.314 0.072 1.00 . A A . 6 LEU HD22 1 1 26 42730 1 1 16 LEU HD23 H -12.349 -4.402 1.108 1.00 . A A . 6 LEU HD23 1 1 26 42731 1 1 16 LEU HG H -11.464 -3.280 -0.846 1.00 . A A . 6 LEU HG 1 1 26 42732 1 1 16 LEU N N -13.441 -3.914 -4.481 1.00 . A A . 6 LEU N 1 1 26 42733 1 1 16 LEU O O -10.789 -1.869 -3.652 1.00 . A A . 6 LEU O 1 1 26 42734 1 1 17 PHE C C -9.417 -3.215 -6.512 1.00 . A A . 7 PHE C 1 1 26 42735 1 1 17 PHE CA C -9.320 -3.689 -5.075 1.00 . A A . 7 PHE CA 1 1 26 42736 1 1 17 PHE CB C -8.480 -4.952 -4.941 1.00 . A A . 7 PHE CB 1 1 26 42737 1 1 17 PHE CD1 C -7.241 -3.726 -3.115 1.00 . A A . 7 PHE CD1 1 1 26 42738 1 1 17 PHE CD2 C -6.344 -5.782 -3.920 1.00 . A A . 7 PHE CD2 1 1 26 42739 1 1 17 PHE CE1 C -6.189 -3.611 -2.226 1.00 . A A . 7 PHE CE1 1 1 26 42740 1 1 17 PHE CE2 C -5.291 -5.672 -3.037 1.00 . A A . 7 PHE CE2 1 1 26 42741 1 1 17 PHE CG C -7.332 -4.817 -3.974 1.00 . A A . 7 PHE CG 1 1 26 42742 1 1 17 PHE CZ C -5.212 -4.587 -2.188 1.00 . A A . 7 PHE CZ 1 1 26 42743 1 1 17 PHE H H -11.080 -4.766 -4.709 1.00 . A A . 7 PHE H 1 1 26 42744 1 1 17 PHE HA H -8.874 -2.904 -4.488 1.00 . A A . 7 PHE HA 1 1 26 42745 1 1 17 PHE HB2 H -9.120 -5.745 -4.587 1.00 . A A . 7 PHE HB2 1 1 26 42746 1 1 17 PHE HB3 H -8.076 -5.221 -5.906 1.00 . A A . 7 PHE HB3 1 1 26 42747 1 1 17 PHE HD1 H -8.003 -2.963 -3.141 1.00 . A A . 7 PHE HD1 1 1 26 42748 1 1 17 PHE HD2 H -6.398 -6.630 -4.579 1.00 . A A . 7 PHE HD2 1 1 26 42749 1 1 17 PHE HE1 H -6.128 -2.759 -1.568 1.00 . A A . 7 PHE HE1 1 1 26 42750 1 1 17 PHE HE2 H -4.528 -6.440 -3.013 1.00 . A A . 7 PHE HE2 1 1 26 42751 1 1 17 PHE HZ H -4.388 -4.503 -1.492 1.00 . A A . 7 PHE HZ 1 1 26 42752 1 1 17 PHE N N -10.640 -3.913 -4.549 1.00 . A A . 7 PHE N 1 1 26 42753 1 1 17 PHE O O -9.363 -3.996 -7.459 1.00 . A A . 7 PHE O 1 1 26 42754 1 1 18 VAL C C -8.400 -1.286 -8.656 1.00 . A A . 8 VAL C 1 1 26 42755 1 1 18 VAL CA C -9.738 -1.262 -7.924 1.00 . A A . 8 VAL CA 1 1 26 42756 1 1 18 VAL CB C -10.212 0.192 -7.733 1.00 . A A . 8 VAL CB 1 1 26 42757 1 1 18 VAL CG1 C -10.555 0.840 -9.066 1.00 . A A . 8 VAL CG1 1 1 26 42758 1 1 18 VAL CG2 C -11.399 0.245 -6.778 1.00 . A A . 8 VAL CG2 1 1 26 42759 1 1 18 VAL H H -9.663 -1.383 -5.819 1.00 . A A . 8 VAL H 1 1 26 42760 1 1 18 VAL HA H -10.477 -1.797 -8.505 1.00 . A A . 8 VAL HA 1 1 26 42761 1 1 18 VAL HB H -9.403 0.753 -7.291 1.00 . A A . 8 VAL HB 1 1 26 42762 1 1 18 VAL HG11 H -10.867 1.860 -8.899 1.00 . A A . 8 VAL HG11 1 1 26 42763 1 1 18 VAL HG12 H -11.355 0.291 -9.539 1.00 . A A . 8 VAL HG12 1 1 26 42764 1 1 18 VAL HG13 H -9.684 0.831 -9.705 1.00 . A A . 8 VAL HG13 1 1 26 42765 1 1 18 VAL HG21 H -11.718 1.269 -6.657 1.00 . A A . 8 VAL HG21 1 1 26 42766 1 1 18 VAL HG22 H -11.112 -0.158 -5.814 1.00 . A A . 8 VAL HG22 1 1 26 42767 1 1 18 VAL HG23 H -12.214 -0.339 -7.180 1.00 . A A . 8 VAL HG23 1 1 26 42768 1 1 18 VAL N N -9.603 -1.919 -6.636 1.00 . A A . 8 VAL N 1 1 26 42769 1 1 18 VAL O O -8.336 -1.406 -9.876 1.00 . A A . 8 VAL O 1 1 26 42770 1 1 19 MET C C -5.075 -1.652 -7.216 1.00 . A A . 9 MET C 1 1 26 42771 1 1 19 MET CA C -5.982 -1.327 -8.372 1.00 . A A . 9 MET CA 1 1 26 42772 1 1 19 MET CB C -5.483 -0.081 -9.093 1.00 . A A . 9 MET CB 1 1 26 42773 1 1 19 MET CE C -2.061 -1.339 -11.118 1.00 . A A . 9 MET CE 1 1 26 42774 1 1 19 MET CG C -4.042 -0.198 -9.551 1.00 . A A . 9 MET CG 1 1 26 42775 1 1 19 MET H H -7.469 -0.972 -6.924 1.00 . A A . 9 MET H 1 1 26 42776 1 1 19 MET HA H -5.970 -2.155 -9.060 1.00 . A A . 9 MET HA 1 1 26 42777 1 1 19 MET HB2 H -6.096 0.073 -9.960 1.00 . A A . 9 MET HB2 1 1 26 42778 1 1 19 MET HB3 H -5.567 0.769 -8.435 1.00 . A A . 9 MET HB3 1 1 26 42779 1 1 19 MET HE1 H -1.576 -1.662 -10.209 1.00 . A A . 9 MET HE1 1 1 26 42780 1 1 19 MET HE2 H -1.748 -0.332 -11.354 1.00 . A A . 9 MET HE2 1 1 26 42781 1 1 19 MET HE3 H -1.786 -2.000 -11.927 1.00 . A A . 9 MET HE3 1 1 26 42782 1 1 19 MET HG2 H -3.697 0.770 -9.882 1.00 . A A . 9 MET HG2 1 1 26 42783 1 1 19 MET HG3 H -3.447 -0.528 -8.715 1.00 . A A . 9 MET HG3 1 1 26 42784 1 1 19 MET N N -7.337 -1.166 -7.879 1.00 . A A . 9 MET N 1 1 26 42785 1 1 19 MET O O -5.111 -0.986 -6.182 1.00 . A A . 9 MET O 1 1 26 42786 1 1 19 MET SD S -3.838 -1.377 -10.897 1.00 . A A . 9 MET SD 1 1 26 42787 1 1 20 ARG C C -1.956 -2.797 -6.683 1.00 . A A . 10 ARG C 1 1 26 42788 1 1 20 ARG CA C -3.399 -3.116 -6.330 1.00 . A A . 10 ARG CA 1 1 26 42789 1 1 20 ARG CB C -3.595 -4.606 -6.034 1.00 . A A . 10 ARG CB 1 1 26 42790 1 1 20 ARG CD C -3.485 -6.996 -6.751 1.00 . A A . 10 ARG CD 1 1 26 42791 1 1 20 ARG CG C -3.199 -5.558 -7.151 1.00 . A A . 10 ARG CG 1 1 26 42792 1 1 20 ARG CZ C -2.917 -9.281 -7.501 1.00 . A A . 10 ARG CZ 1 1 26 42793 1 1 20 ARG H H -4.264 -3.130 -8.249 1.00 . A A . 10 ARG H 1 1 26 42794 1 1 20 ARG HA H -3.659 -2.554 -5.445 1.00 . A A . 10 ARG HA 1 1 26 42795 1 1 20 ARG HB2 H -3.010 -4.855 -5.171 1.00 . A A . 10 ARG HB2 1 1 26 42796 1 1 20 ARG HB3 H -4.637 -4.776 -5.806 1.00 . A A . 10 ARG HB3 1 1 26 42797 1 1 20 ARG HD2 H -3.126 -7.155 -5.745 1.00 . A A . 10 ARG HD2 1 1 26 42798 1 1 20 ARG HD3 H -4.552 -7.157 -6.781 1.00 . A A . 10 ARG HD3 1 1 26 42799 1 1 20 ARG HE H -2.312 -7.594 -8.387 1.00 . A A . 10 ARG HE 1 1 26 42800 1 1 20 ARG HG2 H -3.770 -5.319 -8.039 1.00 . A A . 10 ARG HG2 1 1 26 42801 1 1 20 ARG HG3 H -2.146 -5.448 -7.354 1.00 . A A . 10 ARG HG3 1 1 26 42802 1 1 20 ARG HH11 H -4.125 -9.228 -5.875 1.00 . A A . 10 ARG HH11 1 1 26 42803 1 1 20 ARG HH12 H -3.694 -10.814 -6.425 1.00 . A A . 10 ARG HH12 1 1 26 42804 1 1 20 ARG HH21 H -1.742 -9.675 -9.100 1.00 . A A . 10 ARG HH21 1 1 26 42805 1 1 20 ARG HH22 H -2.329 -11.073 -8.240 1.00 . A A . 10 ARG HH22 1 1 26 42806 1 1 20 ARG N N -4.279 -2.676 -7.385 1.00 . A A . 10 ARG N 1 1 26 42807 1 1 20 ARG NE N -2.841 -7.957 -7.643 1.00 . A A . 10 ARG NE 1 1 26 42808 1 1 20 ARG NH1 N -3.635 -9.816 -6.518 1.00 . A A . 10 ARG NH1 1 1 26 42809 1 1 20 ARG NH2 N -2.281 -10.071 -8.349 1.00 . A A . 10 ARG NH2 1 1 26 42810 1 1 20 ARG O O -1.510 -3.034 -7.808 1.00 . A A . 10 ARG O 1 1 26 42811 1 1 21 PRO C C 1.076 -2.976 -6.245 1.00 . A A . 11 PRO C 1 1 26 42812 1 1 21 PRO CA C 0.159 -1.801 -5.937 1.00 . A A . 11 PRO CA 1 1 26 42813 1 1 21 PRO CB C 0.569 -1.128 -4.625 1.00 . A A . 11 PRO CB 1 1 26 42814 1 1 21 PRO CD C -1.694 -1.958 -4.361 1.00 . A A . 11 PRO CD 1 1 26 42815 1 1 21 PRO CG C -0.482 -1.464 -3.626 1.00 . A A . 11 PRO CG 1 1 26 42816 1 1 21 PRO HA H 0.223 -1.086 -6.741 1.00 . A A . 11 PRO HA 1 1 26 42817 1 1 21 PRO HB2 H 1.531 -1.507 -4.316 1.00 . A A . 11 PRO HB2 1 1 26 42818 1 1 21 PRO HB3 H 0.633 -0.066 -4.769 1.00 . A A . 11 PRO HB3 1 1 26 42819 1 1 21 PRO HD2 H -2.065 -2.865 -3.902 1.00 . A A . 11 PRO HD2 1 1 26 42820 1 1 21 PRO HD3 H -2.464 -1.199 -4.365 1.00 . A A . 11 PRO HD3 1 1 26 42821 1 1 21 PRO HG2 H -0.110 -2.231 -2.977 1.00 . A A . 11 PRO HG2 1 1 26 42822 1 1 21 PRO HG3 H -0.731 -0.584 -3.051 1.00 . A A . 11 PRO HG3 1 1 26 42823 1 1 21 PRO N N -1.219 -2.226 -5.724 1.00 . A A . 11 PRO N 1 1 26 42824 1 1 21 PRO O O 0.771 -4.123 -5.912 1.00 . A A . 11 PRO O 1 1 26 42825 1 1 22 GLN C C 4.470 -3.523 -6.771 1.00 . A A . 12 GLN C 1 1 26 42826 1 1 22 GLN CA C 3.092 -3.698 -7.379 1.00 . A A . 12 GLN CA 1 1 26 42827 1 1 22 GLN CB C 3.155 -3.576 -8.892 1.00 . A A . 12 GLN CB 1 1 26 42828 1 1 22 GLN CD C 1.379 -5.281 -9.459 1.00 . A A . 12 GLN CD 1 1 26 42829 1 1 22 GLN CG C 1.817 -3.829 -9.563 1.00 . A A . 12 GLN CG 1 1 26 42830 1 1 22 GLN H H 2.424 -1.748 -7.038 1.00 . A A . 12 GLN H 1 1 26 42831 1 1 22 GLN HA H 2.698 -4.669 -7.113 1.00 . A A . 12 GLN HA 1 1 26 42832 1 1 22 GLN HB2 H 3.477 -2.576 -9.143 1.00 . A A . 12 GLN HB2 1 1 26 42833 1 1 22 GLN HB3 H 3.868 -4.283 -9.269 1.00 . A A . 12 GLN HB3 1 1 26 42834 1 1 22 GLN HE21 H 0.582 -4.965 -7.657 1.00 . A A . 12 GLN HE21 1 1 26 42835 1 1 22 GLN HE22 H 0.443 -6.577 -8.280 1.00 . A A . 12 GLN HE22 1 1 26 42836 1 1 22 GLN HG2 H 1.071 -3.202 -9.094 1.00 . A A . 12 GLN HG2 1 1 26 42837 1 1 22 GLN HG3 H 1.896 -3.566 -10.608 1.00 . A A . 12 GLN HG3 1 1 26 42838 1 1 22 GLN N N 2.191 -2.683 -6.888 1.00 . A A . 12 GLN N 1 1 26 42839 1 1 22 GLN NE2 N 0.739 -5.643 -8.354 1.00 . A A . 12 GLN NE2 1 1 26 42840 1 1 22 GLN O O 4.706 -2.558 -6.054 1.00 . A A . 12 GLN O 1 1 26 42841 1 1 22 GLN OE1 O 1.644 -6.084 -10.352 1.00 . A A . 12 GLN OE1 1 1 26 42842 1 1 23 ASP C C 7.520 -3.349 -7.136 1.00 . A A . 13 ASP C 1 1 26 42843 1 1 23 ASP CA C 6.688 -4.469 -6.547 1.00 . A A . 13 ASP CA 1 1 26 42844 1 1 23 ASP CB C 7.285 -5.817 -6.944 1.00 . A A . 13 ASP CB 1 1 26 42845 1 1 23 ASP CG C 7.112 -6.125 -8.422 1.00 . A A . 13 ASP CG 1 1 26 42846 1 1 23 ASP H H 5.135 -5.213 -7.622 1.00 . A A . 13 ASP H 1 1 26 42847 1 1 23 ASP HA H 6.666 -4.390 -5.475 1.00 . A A . 13 ASP HA 1 1 26 42848 1 1 23 ASP HB2 H 8.328 -5.806 -6.726 1.00 . A A . 13 ASP HB2 1 1 26 42849 1 1 23 ASP HB3 H 6.812 -6.592 -6.374 1.00 . A A . 13 ASP HB3 1 1 26 42850 1 1 23 ASP N N 5.364 -4.465 -7.048 1.00 . A A . 13 ASP N 1 1 26 42851 1 1 23 ASP O O 7.058 -2.235 -7.395 1.00 . A A . 13 ASP O 1 1 26 42852 1 1 23 ASP OD1 O 5.984 -6.459 -8.833 1.00 . A A . 13 ASP OD1 1 1 26 42853 1 1 23 ASP OD2 O 8.110 -6.045 -9.167 1.00 . A A . 13 ASP OD2 1 1 26 42854 1 1 24 GLY C C 11.099 -3.065 -7.356 1.00 . A A . 14 GLY C 1 1 26 42855 1 1 24 GLY CA C 9.712 -2.739 -7.826 1.00 . A A . 14 GLY CA 1 1 26 42856 1 1 24 GLY H H 9.001 -4.624 -7.238 1.00 . A A . 14 GLY H 1 1 26 42857 1 1 24 GLY HA2 H 9.702 -2.729 -8.905 1.00 . A A . 14 GLY HA2 1 1 26 42858 1 1 24 GLY HA3 H 9.450 -1.761 -7.468 1.00 . A A . 14 GLY HA3 1 1 26 42859 1 1 24 GLY N N 8.752 -3.686 -7.363 1.00 . A A . 14 GLY N 1 1 26 42860 1 1 24 GLY O O 11.325 -3.437 -6.205 1.00 . A A . 14 GLY O 1 1 26 42861 1 1 25 GLU C C 14.083 -1.719 -8.070 1.00 . A A . 15 GLU C 1 1 26 42862 1 1 25 GLU CA C 13.430 -3.075 -7.967 1.00 . A A . 15 GLU CA 1 1 26 42863 1 1 25 GLU CB C 14.124 -4.035 -8.935 1.00 . A A . 15 GLU CB 1 1 26 42864 1 1 25 GLU CD C 14.613 -6.408 -9.573 1.00 . A A . 15 GLU CD 1 1 26 42865 1 1 25 GLU CG C 13.660 -5.478 -8.852 1.00 . A A . 15 GLU CG 1 1 26 42866 1 1 25 GLU H H 11.737 -2.683 -9.155 1.00 . A A . 15 GLU H 1 1 26 42867 1 1 25 GLU HA H 13.529 -3.437 -6.954 1.00 . A A . 15 GLU HA 1 1 26 42868 1 1 25 GLU HB2 H 13.955 -3.690 -9.944 1.00 . A A . 15 GLU HB2 1 1 26 42869 1 1 25 GLU HB3 H 15.186 -4.014 -8.737 1.00 . A A . 15 GLU HB3 1 1 26 42870 1 1 25 GLU HG2 H 13.602 -5.771 -7.814 1.00 . A A . 15 GLU HG2 1 1 26 42871 1 1 25 GLU HG3 H 12.686 -5.559 -9.306 1.00 . A A . 15 GLU HG3 1 1 26 42872 1 1 25 GLU N N 12.018 -2.927 -8.262 1.00 . A A . 15 GLU N 1 1 26 42873 1 1 25 GLU O O 14.110 -1.120 -9.143 1.00 . A A . 15 GLU O 1 1 26 42874 1 1 25 GLU OE1 O 15.591 -6.853 -8.943 1.00 . A A . 15 GLU OE1 1 1 26 42875 1 1 25 GLU OE2 O 14.412 -6.670 -10.779 1.00 . A A . 15 GLU OE2 1 1 26 42876 1 1 26 VAL C C 16.420 0.003 -6.184 1.00 . A A . 16 VAL C 1 1 26 42877 1 1 26 VAL CA C 15.108 0.079 -6.911 1.00 . A A . 16 VAL CA 1 1 26 42878 1 1 26 VAL CB C 14.143 1.032 -6.187 1.00 . A A . 16 VAL CB 1 1 26 42879 1 1 26 VAL CG1 C 12.702 0.777 -6.609 1.00 . A A . 16 VAL CG1 1 1 26 42880 1 1 26 VAL CG2 C 14.299 0.952 -4.674 1.00 . A A . 16 VAL CG2 1 1 26 42881 1 1 26 VAL H H 14.674 -1.754 -6.168 1.00 . A A . 16 VAL H 1 1 26 42882 1 1 26 VAL HA H 15.269 0.433 -7.917 1.00 . A A . 16 VAL HA 1 1 26 42883 1 1 26 VAL HB H 14.391 2.017 -6.496 1.00 . A A . 16 VAL HB 1 1 26 42884 1 1 26 VAL HG11 H 12.438 -0.246 -6.393 1.00 . A A . 16 VAL HG11 1 1 26 42885 1 1 26 VAL HG12 H 12.603 0.959 -7.669 1.00 . A A . 16 VAL HG12 1 1 26 42886 1 1 26 VAL HG13 H 12.046 1.443 -6.067 1.00 . A A . 16 VAL HG13 1 1 26 42887 1 1 26 VAL HG21 H 13.567 1.590 -4.200 1.00 . A A . 16 VAL HG21 1 1 26 42888 1 1 26 VAL HG22 H 15.293 1.279 -4.395 1.00 . A A . 16 VAL HG22 1 1 26 42889 1 1 26 VAL HG23 H 14.150 -0.068 -4.349 1.00 . A A . 16 VAL HG23 1 1 26 42890 1 1 26 VAL N N 14.595 -1.221 -6.965 1.00 . A A . 16 VAL N 1 1 26 42891 1 1 26 VAL O O 16.669 -0.916 -5.419 1.00 . A A . 16 VAL O 1 1 26 42892 1 1 27 THR C C 18.451 1.810 -4.551 1.00 . A A . 17 THR C 1 1 26 42893 1 1 27 THR CA C 18.550 1.021 -5.846 1.00 . A A . 17 THR CA 1 1 26 42894 1 1 27 THR CB C 19.538 1.722 -6.788 1.00 . A A . 17 THR CB 1 1 26 42895 1 1 27 THR CG2 C 20.934 1.132 -6.653 1.00 . A A . 17 THR CG2 1 1 26 42896 1 1 27 THR H H 16.953 1.622 -7.062 1.00 . A A . 17 THR H 1 1 26 42897 1 1 27 THR HA H 18.900 0.017 -5.645 1.00 . A A . 17 THR HA 1 1 26 42898 1 1 27 THR HB H 19.577 2.765 -6.520 1.00 . A A . 17 THR HB 1 1 26 42899 1 1 27 THR HG1 H 19.753 1.098 -8.660 1.00 . A A . 17 THR HG1 1 1 26 42900 1 1 27 THR HG21 H 20.899 0.074 -6.862 1.00 . A A . 17 THR HG21 1 1 26 42901 1 1 27 THR HG22 H 21.292 1.290 -5.646 1.00 . A A . 17 THR HG22 1 1 26 42902 1 1 27 THR HG23 H 21.600 1.617 -7.351 1.00 . A A . 17 THR HG23 1 1 26 42903 1 1 27 THR N N 17.240 0.945 -6.449 1.00 . A A . 17 THR N 1 1 26 42904 1 1 27 THR O O 17.508 2.589 -4.369 1.00 . A A . 17 THR O 1 1 26 42905 1 1 27 THR OG1 O 19.089 1.587 -8.145 1.00 . A A . 17 THR OG1 1 1 26 42906 1 1 28 VAL C C 19.827 3.794 -2.847 1.00 . A A . 18 VAL C 1 1 26 42907 1 1 28 VAL CA C 19.462 2.402 -2.455 1.00 . A A . 18 VAL CA 1 1 26 42908 1 1 28 VAL CB C 20.499 1.948 -1.437 1.00 . A A . 18 VAL CB 1 1 26 42909 1 1 28 VAL CG1 C 20.345 2.731 -0.144 1.00 . A A . 18 VAL CG1 1 1 26 42910 1 1 28 VAL CG2 C 20.425 0.462 -1.174 1.00 . A A . 18 VAL CG2 1 1 26 42911 1 1 28 VAL H H 20.053 0.929 -3.808 1.00 . A A . 18 VAL H 1 1 26 42912 1 1 28 VAL HA H 18.486 2.403 -1.989 1.00 . A A . 18 VAL HA 1 1 26 42913 1 1 28 VAL HB H 21.453 2.186 -1.846 1.00 . A A . 18 VAL HB 1 1 26 42914 1 1 28 VAL HG11 H 20.454 3.788 -0.347 1.00 . A A . 18 VAL HG11 1 1 26 42915 1 1 28 VAL HG12 H 21.105 2.421 0.559 1.00 . A A . 18 VAL HG12 1 1 26 42916 1 1 28 VAL HG13 H 19.368 2.544 0.276 1.00 . A A . 18 VAL HG13 1 1 26 42917 1 1 28 VAL HG21 H 21.272 0.157 -0.574 1.00 . A A . 18 VAL HG21 1 1 26 42918 1 1 28 VAL HG22 H 20.433 -0.074 -2.111 1.00 . A A . 18 VAL HG22 1 1 26 42919 1 1 28 VAL HG23 H 19.510 0.238 -0.638 1.00 . A A . 18 VAL HG23 1 1 26 42920 1 1 28 VAL N N 19.395 1.603 -3.651 1.00 . A A . 18 VAL N 1 1 26 42921 1 1 28 VAL O O 20.955 4.107 -3.222 1.00 . A A . 18 VAL O 1 1 26 42922 1 1 29 GLY C C 18.114 6.479 -4.164 1.00 . A A . 19 GLY C 1 1 26 42923 1 1 29 GLY CA C 18.986 5.993 -3.030 1.00 . A A . 19 GLY CA 1 1 26 42924 1 1 29 GLY H H 17.993 4.188 -2.548 1.00 . A A . 19 GLY H 1 1 26 42925 1 1 29 GLY HA2 H 18.724 6.537 -2.135 1.00 . A A . 19 GLY HA2 1 1 26 42926 1 1 29 GLY HA3 H 20.020 6.196 -3.271 1.00 . A A . 19 GLY HA3 1 1 26 42927 1 1 29 GLY N N 18.842 4.584 -2.772 1.00 . A A . 19 GLY N 1 1 26 42928 1 1 29 GLY O O 18.306 7.599 -4.649 1.00 . A A . 19 GLY O 1 1 26 42929 1 1 30 GLY C C 14.926 6.384 -4.916 1.00 . A A . 20 GLY C 1 1 26 42930 1 1 30 GLY CA C 16.229 6.146 -5.567 1.00 . A A . 20 GLY CA 1 1 26 42931 1 1 30 GLY H H 17.111 4.712 -4.345 1.00 . A A . 20 GLY H 1 1 26 42932 1 1 30 GLY HA2 H 16.574 7.057 -6.005 1.00 . A A . 20 GLY HA2 1 1 26 42933 1 1 30 GLY HA3 H 16.089 5.414 -6.340 1.00 . A A . 20 GLY HA3 1 1 26 42934 1 1 30 GLY N N 17.171 5.658 -4.629 1.00 . A A . 20 GLY N 1 1 26 42935 1 1 30 GLY O O 14.804 7.078 -3.914 1.00 . A A . 20 GLY O 1 1 26 42936 1 1 31 SER C C 11.902 4.600 -5.470 1.00 . A A . 21 SER C 1 1 26 42937 1 1 31 SER CA C 12.639 5.843 -5.062 1.00 . A A . 21 SER CA 1 1 26 42938 1 1 31 SER CB C 11.961 7.051 -5.636 1.00 . A A . 21 SER CB 1 1 26 42939 1 1 31 SER H H 14.165 5.295 -6.279 1.00 . A A . 21 SER H 1 1 26 42940 1 1 31 SER HA H 12.643 5.918 -3.984 1.00 . A A . 21 SER HA 1 1 26 42941 1 1 31 SER HB2 H 10.916 6.970 -5.442 1.00 . A A . 21 SER HB2 1 1 26 42942 1 1 31 SER HB3 H 12.354 7.921 -5.161 1.00 . A A . 21 SER HB3 1 1 26 42943 1 1 31 SER HG H 13.076 7.431 -7.212 1.00 . A A . 21 SER HG 1 1 26 42944 1 1 31 SER N N 13.967 5.799 -5.510 1.00 . A A . 21 SER N 1 1 26 42945 1 1 31 SER O O 12.385 3.777 -6.242 1.00 . A A . 21 SER O 1 1 26 42946 1 1 31 SER OG O 12.162 7.151 -7.034 1.00 . A A . 21 SER OG 1 1 26 42947 1 1 32 ILE C C 8.426 4.184 -5.019 1.00 . A A . 22 ILE C 1 1 26 42948 1 1 32 ILE CA C 9.767 3.543 -5.249 1.00 . A A . 22 ILE CA 1 1 26 42949 1 1 32 ILE CB C 9.905 2.248 -4.450 1.00 . A A . 22 ILE CB 1 1 26 42950 1 1 32 ILE CD1 C 9.163 0.746 -6.370 1.00 . A A . 22 ILE CD1 1 1 26 42951 1 1 32 ILE CG1 C 8.924 1.196 -4.945 1.00 . A A . 22 ILE CG1 1 1 26 42952 1 1 32 ILE CG2 C 9.730 2.473 -2.961 1.00 . A A . 22 ILE CG2 1 1 26 42953 1 1 32 ILE H H 10.511 5.144 -4.250 1.00 . A A . 22 ILE H 1 1 26 42954 1 1 32 ILE HA H 9.868 3.305 -6.298 1.00 . A A . 22 ILE HA 1 1 26 42955 1 1 32 ILE HB H 10.889 1.899 -4.619 1.00 . A A . 22 ILE HB 1 1 26 42956 1 1 32 ILE HD11 H 8.416 0.019 -6.651 1.00 . A A . 22 ILE HD11 1 1 26 42957 1 1 32 ILE HD12 H 10.145 0.300 -6.445 1.00 . A A . 22 ILE HD12 1 1 26 42958 1 1 32 ILE HD13 H 9.104 1.599 -7.031 1.00 . A A . 22 ILE HD13 1 1 26 42959 1 1 32 ILE HG12 H 9.000 0.336 -4.308 1.00 . A A . 22 ILE HG12 1 1 26 42960 1 1 32 ILE HG13 H 7.921 1.592 -4.887 1.00 . A A . 22 ILE HG13 1 1 26 42961 1 1 32 ILE HG21 H 10.451 3.200 -2.618 1.00 . A A . 22 ILE HG21 1 1 26 42962 1 1 32 ILE HG22 H 9.881 1.541 -2.436 1.00 . A A . 22 ILE HG22 1 1 26 42963 1 1 32 ILE HG23 H 8.731 2.836 -2.770 1.00 . A A . 22 ILE HG23 1 1 26 42964 1 1 32 ILE N N 10.743 4.503 -4.919 1.00 . A A . 22 ILE N 1 1 26 42965 1 1 32 ILE O O 8.259 5.101 -4.223 1.00 . A A . 22 ILE O 1 1 26 42966 1 1 33 THR C C 5.136 3.247 -5.802 1.00 . A A . 23 THR C 1 1 26 42967 1 1 33 THR CA C 6.185 4.324 -5.730 1.00 . A A . 23 THR CA 1 1 26 42968 1 1 33 THR CB C 5.949 5.339 -6.856 1.00 . A A . 23 THR CB 1 1 26 42969 1 1 33 THR CG2 C 4.682 6.142 -6.579 1.00 . A A . 23 THR CG2 1 1 26 42970 1 1 33 THR H H 7.708 2.967 -6.286 1.00 . A A . 23 THR H 1 1 26 42971 1 1 33 THR HA H 6.081 4.847 -4.786 1.00 . A A . 23 THR HA 1 1 26 42972 1 1 33 THR HB H 5.829 4.805 -7.782 1.00 . A A . 23 THR HB 1 1 26 42973 1 1 33 THR HG1 H 7.656 6.082 -6.199 1.00 . A A . 23 THR HG1 1 1 26 42974 1 1 33 THR HG21 H 4.542 6.875 -7.358 1.00 . A A . 23 THR HG21 1 1 26 42975 1 1 33 THR HG22 H 4.771 6.645 -5.622 1.00 . A A . 23 THR HG22 1 1 26 42976 1 1 33 THR HG23 H 3.830 5.475 -6.551 1.00 . A A . 23 THR HG23 1 1 26 42977 1 1 33 THR N N 7.509 3.748 -5.762 1.00 . A A . 23 THR N 1 1 26 42978 1 1 33 THR O O 5.179 2.362 -6.652 1.00 . A A . 23 THR O 1 1 26 42979 1 1 33 THR OG1 O 7.069 6.230 -6.950 1.00 . A A . 23 THR OG1 1 1 26 42980 1 1 34 PHE C C 1.800 3.163 -4.848 1.00 . A A . 24 PHE C 1 1 26 42981 1 1 34 PHE CA C 3.114 2.410 -4.818 1.00 . A A . 24 PHE CA 1 1 26 42982 1 1 34 PHE CB C 3.202 1.595 -3.538 1.00 . A A . 24 PHE CB 1 1 26 42983 1 1 34 PHE CD1 C 4.964 0.027 -4.410 1.00 . A A . 24 PHE CD1 1 1 26 42984 1 1 34 PHE CD2 C 5.207 0.894 -2.207 1.00 . A A . 24 PHE CD2 1 1 26 42985 1 1 34 PHE CE1 C 6.140 -0.682 -4.263 1.00 . A A . 24 PHE CE1 1 1 26 42986 1 1 34 PHE CE2 C 6.383 0.186 -2.055 1.00 . A A . 24 PHE CE2 1 1 26 42987 1 1 34 PHE CG C 4.485 0.826 -3.384 1.00 . A A . 24 PHE CG 1 1 26 42988 1 1 34 PHE CZ C 6.851 -0.602 -3.085 1.00 . A A . 24 PHE CZ 1 1 26 42989 1 1 34 PHE H H 4.261 4.053 -4.240 1.00 . A A . 24 PHE H 1 1 26 42990 1 1 34 PHE HA H 3.167 1.745 -5.672 1.00 . A A . 24 PHE HA 1 1 26 42991 1 1 34 PHE HB2 H 3.119 2.264 -2.697 1.00 . A A . 24 PHE HB2 1 1 26 42992 1 1 34 PHE HB3 H 2.387 0.903 -3.517 1.00 . A A . 24 PHE HB3 1 1 26 42993 1 1 34 PHE HD1 H 4.411 -0.033 -5.334 1.00 . A A . 24 PHE HD1 1 1 26 42994 1 1 34 PHE HD2 H 4.840 1.509 -1.400 1.00 . A A . 24 PHE HD2 1 1 26 42995 1 1 34 PHE HE1 H 6.500 -1.302 -5.071 1.00 . A A . 24 PHE HE1 1 1 26 42996 1 1 34 PHE HE2 H 6.939 0.252 -1.131 1.00 . A A . 24 PHE HE2 1 1 26 42997 1 1 34 PHE HZ H 7.770 -1.156 -2.969 1.00 . A A . 24 PHE HZ 1 1 26 42998 1 1 34 PHE N N 4.208 3.336 -4.889 1.00 . A A . 24 PHE N 1 1 26 42999 1 1 34 PHE O O 1.678 4.247 -4.285 1.00 . A A . 24 PHE O 1 1 26 43000 1 1 35 SER C C -1.524 2.044 -5.372 1.00 . A A . 25 SER C 1 1 26 43001 1 1 35 SER CA C -0.493 3.135 -5.586 1.00 . A A . 25 SER CA 1 1 26 43002 1 1 35 SER CB C -0.726 3.830 -6.919 1.00 . A A . 25 SER CB 1 1 26 43003 1 1 35 SER H H 1.032 1.779 -5.989 1.00 . A A . 25 SER H 1 1 26 43004 1 1 35 SER HA H -0.590 3.861 -4.792 1.00 . A A . 25 SER HA 1 1 26 43005 1 1 35 SER HB2 H -1.627 3.439 -7.370 1.00 . A A . 25 SER HB2 1 1 26 43006 1 1 35 SER HB3 H -0.843 4.885 -6.744 1.00 . A A . 25 SER HB3 1 1 26 43007 1 1 35 SER HG H 0.443 4.363 -8.405 1.00 . A A . 25 SER HG 1 1 26 43008 1 1 35 SER N N 0.838 2.589 -5.519 1.00 . A A . 25 SER N 1 1 26 43009 1 1 35 SER O O -1.587 1.052 -6.099 1.00 . A A . 25 SER O 1 1 26 43010 1 1 35 SER OG O 0.365 3.618 -7.803 1.00 . A A . 25 SER OG 1 1 26 43011 1 1 36 ALA C C -4.728 1.961 -4.046 1.00 . A A . 26 ALA C 1 1 26 43012 1 1 36 ALA CA C -3.352 1.312 -3.952 1.00 . A A . 26 ALA CA 1 1 26 43013 1 1 36 ALA CB C -3.085 0.825 -2.531 1.00 . A A . 26 ALA CB 1 1 26 43014 1 1 36 ALA H H -2.199 3.085 -3.858 1.00 . A A . 26 ALA H 1 1 26 43015 1 1 36 ALA HA H -3.317 0.461 -4.616 1.00 . A A . 26 ALA HA 1 1 26 43016 1 1 36 ALA HB1 H -3.942 0.286 -2.158 1.00 . A A . 26 ALA HB1 1 1 26 43017 1 1 36 ALA HB2 H -2.877 1.670 -1.887 1.00 . A A . 26 ALA HB2 1 1 26 43018 1 1 36 ALA HB3 H -2.220 0.177 -2.517 1.00 . A A . 26 ALA HB3 1 1 26 43019 1 1 36 ALA N N -2.317 2.252 -4.359 1.00 . A A . 26 ALA N 1 1 26 43020 1 1 36 ALA O O -5.022 2.924 -3.339 1.00 . A A . 26 ALA O 1 1 26 43021 1 1 37 ARG C C -7.956 1.098 -4.487 1.00 . A A . 27 ARG C 1 1 26 43022 1 1 37 ARG CA C -6.900 1.986 -5.129 1.00 . A A . 27 ARG CA 1 1 26 43023 1 1 37 ARG CB C -7.204 2.124 -6.621 1.00 . A A . 27 ARG CB 1 1 26 43024 1 1 37 ARG CD C -6.751 3.213 -8.821 1.00 . A A . 27 ARG CD 1 1 26 43025 1 1 37 ARG CG C -6.358 3.154 -7.351 1.00 . A A . 27 ARG CG 1 1 26 43026 1 1 37 ARG CZ C -5.753 4.140 -10.872 1.00 . A A . 27 ARG CZ 1 1 26 43027 1 1 37 ARG H H -5.291 0.642 -5.432 1.00 . A A . 27 ARG H 1 1 26 43028 1 1 37 ARG HA H -6.935 2.961 -4.670 1.00 . A A . 27 ARG HA 1 1 26 43029 1 1 37 ARG HB2 H -7.045 1.169 -7.097 1.00 . A A . 27 ARG HB2 1 1 26 43030 1 1 37 ARG HB3 H -8.240 2.401 -6.734 1.00 . A A . 27 ARG HB3 1 1 26 43031 1 1 37 ARG HD2 H -6.571 2.243 -9.264 1.00 . A A . 27 ARG HD2 1 1 26 43032 1 1 37 ARG HD3 H -7.803 3.445 -8.889 1.00 . A A . 27 ARG HD3 1 1 26 43033 1 1 37 ARG HE H -5.652 4.997 -9.059 1.00 . A A . 27 ARG HE 1 1 26 43034 1 1 37 ARG HG2 H -6.509 4.123 -6.898 1.00 . A A . 27 ARG HG2 1 1 26 43035 1 1 37 ARG HG3 H -5.318 2.874 -7.274 1.00 . A A . 27 ARG HG3 1 1 26 43036 1 1 37 ARG HH11 H -6.785 2.417 -11.145 1.00 . A A . 27 ARG HH11 1 1 26 43037 1 1 37 ARG HH12 H -6.037 3.060 -12.572 1.00 . A A . 27 ARG HH12 1 1 26 43038 1 1 37 ARG HH21 H -4.696 5.872 -10.947 1.00 . A A . 27 ARG HH21 1 1 26 43039 1 1 37 ARG HH22 H -4.873 5.033 -12.463 1.00 . A A . 27 ARG HH22 1 1 26 43040 1 1 37 ARG N N -5.568 1.436 -4.922 1.00 . A A . 27 ARG N 1 1 26 43041 1 1 37 ARG NE N -5.996 4.217 -9.565 1.00 . A A . 27 ARG NE 1 1 26 43042 1 1 37 ARG NH1 N -6.234 3.126 -11.586 1.00 . A A . 27 ARG NH1 1 1 26 43043 1 1 37 ARG NH2 N -5.052 5.090 -11.474 1.00 . A A . 27 ARG NH2 1 1 26 43044 1 1 37 ARG O O -8.056 -0.088 -4.810 1.00 . A A . 27 ARG O 1 1 26 43045 1 1 38 VAL C C -11.112 1.643 -3.099 1.00 . A A . 28 VAL C 1 1 26 43046 1 1 38 VAL CA C -9.793 0.935 -2.928 1.00 . A A . 28 VAL CA 1 1 26 43047 1 1 38 VAL CB C -9.532 0.742 -1.430 1.00 . A A . 28 VAL CB 1 1 26 43048 1 1 38 VAL CG1 C -10.487 -0.300 -0.859 1.00 . A A . 28 VAL CG1 1 1 26 43049 1 1 38 VAL CG2 C -8.084 0.358 -1.196 1.00 . A A . 28 VAL CG2 1 1 26 43050 1 1 38 VAL H H -8.637 2.610 -3.372 1.00 . A A . 28 VAL H 1 1 26 43051 1 1 38 VAL HA H -9.857 -0.041 -3.390 1.00 . A A . 28 VAL HA 1 1 26 43052 1 1 38 VAL HB H -9.720 1.683 -0.931 1.00 . A A . 28 VAL HB 1 1 26 43053 1 1 38 VAL HG11 H -10.383 -0.333 0.214 1.00 . A A . 28 VAL HG11 1 1 26 43054 1 1 38 VAL HG12 H -10.252 -1.271 -1.273 1.00 . A A . 28 VAL HG12 1 1 26 43055 1 1 38 VAL HG13 H -11.507 -0.041 -1.119 1.00 . A A . 28 VAL HG13 1 1 26 43056 1 1 38 VAL HG21 H -7.824 -0.479 -1.827 1.00 . A A . 28 VAL HG21 1 1 26 43057 1 1 38 VAL HG22 H -7.947 0.083 -0.164 1.00 . A A . 28 VAL HG22 1 1 26 43058 1 1 38 VAL HG23 H -7.452 1.201 -1.435 1.00 . A A . 28 VAL HG23 1 1 26 43059 1 1 38 VAL N N -8.748 1.670 -3.587 1.00 . A A . 28 VAL N 1 1 26 43060 1 1 38 VAL O O -11.249 2.844 -2.848 1.00 . A A . 28 VAL O 1 1 26 43061 1 1 39 ALA C C -14.022 1.796 -2.483 1.00 . A A . 29 ALA C 1 1 26 43062 1 1 39 ALA CA C -13.402 1.311 -3.773 1.00 . A A . 29 ALA CA 1 1 26 43063 1 1 39 ALA CB C -14.228 0.179 -4.355 1.00 . A A . 29 ALA CB 1 1 26 43064 1 1 39 ALA H H -11.799 -0.017 -3.811 1.00 . A A . 29 ALA H 1 1 26 43065 1 1 39 ALA HA H -13.394 2.121 -4.486 1.00 . A A . 29 ALA HA 1 1 26 43066 1 1 39 ALA HB1 H -14.191 -0.669 -3.685 1.00 . A A . 29 ALA HB1 1 1 26 43067 1 1 39 ALA HB2 H -13.827 -0.102 -5.318 1.00 . A A . 29 ALA HB2 1 1 26 43068 1 1 39 ALA HB3 H -15.251 0.502 -4.468 1.00 . A A . 29 ALA HB3 1 1 26 43069 1 1 39 ALA N N -12.045 0.879 -3.573 1.00 . A A . 29 ALA N 1 1 26 43070 1 1 39 ALA O O -14.213 1.038 -1.531 1.00 . A A . 29 ALA O 1 1 26 43071 1 1 40 GLY C C -16.467 2.991 -1.346 1.00 . A A . 30 GLY C 1 1 26 43072 1 1 40 GLY CA C -15.112 3.661 -1.418 1.00 . A A . 30 GLY CA 1 1 26 43073 1 1 40 GLY H H -13.947 3.637 -3.190 1.00 . A A . 30 GLY H 1 1 26 43074 1 1 40 GLY HA2 H -14.600 3.542 -0.474 1.00 . A A . 30 GLY HA2 1 1 26 43075 1 1 40 GLY HA3 H -15.253 4.713 -1.619 1.00 . A A . 30 GLY HA3 1 1 26 43076 1 1 40 GLY N N -14.307 3.078 -2.469 1.00 . A A . 30 GLY N 1 1 26 43077 1 1 40 GLY O O -17.099 2.963 -0.298 1.00 . A A . 30 GLY O 1 1 26 43078 1 1 41 ALA C C -19.317 2.020 -1.942 1.00 . A A . 31 ALA C 1 1 26 43079 1 1 41 ALA CA C -18.030 1.569 -2.628 1.00 . A A . 31 ALA CA 1 1 26 43080 1 1 41 ALA CB C -17.593 0.238 -2.061 1.00 . A A . 31 ALA CB 1 1 26 43081 1 1 41 ALA H H -16.439 2.761 -3.324 1.00 . A A . 31 ALA H 1 1 26 43082 1 1 41 ALA HA H -18.227 1.427 -3.679 1.00 . A A . 31 ALA HA 1 1 26 43083 1 1 41 ALA HB1 H -17.458 0.338 -0.994 1.00 . A A . 31 ALA HB1 1 1 26 43084 1 1 41 ALA HB2 H -16.658 -0.051 -2.518 1.00 . A A . 31 ALA HB2 1 1 26 43085 1 1 41 ALA HB3 H -18.344 -0.507 -2.267 1.00 . A A . 31 ALA HB3 1 1 26 43086 1 1 41 ALA N N -16.910 2.502 -2.507 1.00 . A A . 31 ALA N 1 1 26 43087 1 1 41 ALA O O -19.499 3.189 -1.608 1.00 . A A . 31 ALA O 1 1 26 43088 1 1 42 SER C C -21.392 0.131 0.051 1.00 . A A . 32 SER C 1 1 26 43089 1 1 42 SER CA C -21.421 1.226 -1.007 1.00 . A A . 32 SER CA 1 1 26 43090 1 1 42 SER CB C -22.675 1.120 -1.881 1.00 . A A . 32 SER CB 1 1 26 43091 1 1 42 SER H H -20.094 0.224 -2.281 1.00 . A A . 32 SER H 1 1 26 43092 1 1 42 SER HA H -21.387 2.193 -0.525 1.00 . A A . 32 SER HA 1 1 26 43093 1 1 42 SER HB2 H -22.571 1.774 -2.732 1.00 . A A . 32 SER HB2 1 1 26 43094 1 1 42 SER HB3 H -22.781 0.100 -2.225 1.00 . A A . 32 SER HB3 1 1 26 43095 1 1 42 SER HG H -24.600 0.997 -1.515 1.00 . A A . 32 SER HG 1 1 26 43096 1 1 42 SER N N -20.229 1.071 -1.811 1.00 . A A . 32 SER N 1 1 26 43097 1 1 42 SER O O -21.569 -1.052 -0.263 1.00 . A A . 32 SER O 1 1 26 43098 1 1 42 SER OG O -23.839 1.482 -1.161 1.00 . A A . 32 SER OG 1 1 26 43099 1 1 43 LEU C C -21.352 -0.089 3.677 1.00 . A A . 33 LEU C 1 1 26 43100 1 1 43 LEU CA C -20.773 -0.433 2.314 1.00 . A A . 33 LEU CA 1 1 26 43101 1 1 43 LEU CB C -19.242 -0.597 2.388 1.00 . A A . 33 LEU CB 1 1 26 43102 1 1 43 LEU CD1 C -17.282 0.750 1.656 1.00 . A A . 33 LEU CD1 1 1 26 43103 1 1 43 LEU CD2 C -19.063 1.933 2.914 1.00 . A A . 33 LEU CD2 1 1 26 43104 1 1 43 LEU CG C -18.332 0.610 2.731 1.00 . A A . 33 LEU CG 1 1 26 43105 1 1 43 LEU H H -21.222 1.449 1.530 1.00 . A A . 33 LEU H 1 1 26 43106 1 1 43 LEU HA H -21.188 -1.381 2.015 1.00 . A A . 33 LEU HA 1 1 26 43107 1 1 43 LEU HB2 H -19.053 -1.339 3.127 1.00 . A A . 33 LEU HB2 1 1 26 43108 1 1 43 LEU HB3 H -18.914 -0.990 1.435 1.00 . A A . 33 LEU HB3 1 1 26 43109 1 1 43 LEU HD11 H -16.643 1.590 1.883 1.00 . A A . 33 LEU HD11 1 1 26 43110 1 1 43 LEU HD12 H -17.761 0.907 0.700 1.00 . A A . 33 LEU HD12 1 1 26 43111 1 1 43 LEU HD13 H -16.688 -0.150 1.615 1.00 . A A . 33 LEU HD13 1 1 26 43112 1 1 43 LEU HD21 H -19.960 1.770 3.493 1.00 . A A . 33 LEU HD21 1 1 26 43113 1 1 43 LEU HD22 H -19.316 2.345 1.950 1.00 . A A . 33 LEU HD22 1 1 26 43114 1 1 43 LEU HD23 H -18.419 2.622 3.440 1.00 . A A . 33 LEU HD23 1 1 26 43115 1 1 43 LEU HG H -17.807 0.393 3.656 1.00 . A A . 33 LEU HG 1 1 26 43116 1 1 43 LEU N N -21.135 0.517 1.290 1.00 . A A . 33 LEU N 1 1 26 43117 1 1 43 LEU O O -22.005 0.941 3.850 1.00 . A A . 33 LEU O 1 1 26 43118 1 1 44 LEU C C -20.704 0.356 6.610 1.00 . A A . 34 LEU C 1 1 26 43119 1 1 44 LEU CA C -21.543 -0.752 6.006 1.00 . A A . 34 LEU CA 1 1 26 43120 1 1 44 LEU CB C -21.396 -2.024 6.834 1.00 . A A . 34 LEU CB 1 1 26 43121 1 1 44 LEU CD1 C -23.497 -2.061 8.194 1.00 . A A . 34 LEU CD1 1 1 26 43122 1 1 44 LEU CD2 C -21.361 -2.981 9.140 1.00 . A A . 34 LEU CD2 1 1 26 43123 1 1 44 LEU CG C -21.982 -1.932 8.235 1.00 . A A . 34 LEU CG 1 1 26 43124 1 1 44 LEU H H -20.621 -1.794 4.420 1.00 . A A . 34 LEU H 1 1 26 43125 1 1 44 LEU HA H -22.577 -0.447 5.997 1.00 . A A . 34 LEU HA 1 1 26 43126 1 1 44 LEU HB2 H -21.887 -2.833 6.309 1.00 . A A . 34 LEU HB2 1 1 26 43127 1 1 44 LEU HB3 H -20.345 -2.258 6.920 1.00 . A A . 34 LEU HB3 1 1 26 43128 1 1 44 LEU HD11 H -23.911 -1.256 7.606 1.00 . A A . 34 LEU HD11 1 1 26 43129 1 1 44 LEU HD12 H -23.890 -2.015 9.199 1.00 . A A . 34 LEU HD12 1 1 26 43130 1 1 44 LEU HD13 H -23.766 -3.007 7.746 1.00 . A A . 34 LEU HD13 1 1 26 43131 1 1 44 LEU HD21 H -20.294 -2.827 9.189 1.00 . A A . 34 LEU HD21 1 1 26 43132 1 1 44 LEU HD22 H -21.563 -3.965 8.743 1.00 . A A . 34 LEU HD22 1 1 26 43133 1 1 44 LEU HD23 H -21.783 -2.896 10.131 1.00 . A A . 34 LEU HD23 1 1 26 43134 1 1 44 LEU HG H -21.750 -0.957 8.638 1.00 . A A . 34 LEU HG 1 1 26 43135 1 1 44 LEU N N -21.111 -0.974 4.638 1.00 . A A . 34 LEU N 1 1 26 43136 1 1 44 LEU O O -21.179 1.471 6.815 1.00 . A A . 34 LEU O 1 1 26 43137 1 1 45 LYS C C -17.394 1.140 6.226 1.00 . A A . 35 LYS C 1 1 26 43138 1 1 45 LYS CA C -18.488 1.045 7.274 1.00 . A A . 35 LYS CA 1 1 26 43139 1 1 45 LYS CB C -17.915 0.752 8.679 1.00 . A A . 35 LYS CB 1 1 26 43140 1 1 45 LYS CD C -16.140 -1.021 8.241 1.00 . A A . 35 LYS CD 1 1 26 43141 1 1 45 LYS CE C -15.486 -2.277 8.814 1.00 . A A . 35 LYS CE 1 1 26 43142 1 1 45 LYS CG C -17.456 -0.687 8.940 1.00 . A A . 35 LYS CG 1 1 26 43143 1 1 45 LYS H H -19.161 -0.886 6.784 1.00 . A A . 35 LYS H 1 1 26 43144 1 1 45 LYS HA H -19.004 1.991 7.297 1.00 . A A . 35 LYS HA 1 1 26 43145 1 1 45 LYS HB2 H -17.067 1.401 8.840 1.00 . A A . 35 LYS HB2 1 1 26 43146 1 1 45 LYS HB3 H -18.674 0.998 9.410 1.00 . A A . 35 LYS HB3 1 1 26 43147 1 1 45 LYS HD2 H -16.331 -1.179 7.188 1.00 . A A . 35 LYS HD2 1 1 26 43148 1 1 45 LYS HD3 H -15.462 -0.189 8.363 1.00 . A A . 35 LYS HD3 1 1 26 43149 1 1 45 LYS HE2 H -16.215 -3.074 8.831 1.00 . A A . 35 LYS HE2 1 1 26 43150 1 1 45 LYS HE3 H -14.664 -2.558 8.174 1.00 . A A . 35 LYS HE3 1 1 26 43151 1 1 45 LYS HG2 H -17.326 -0.823 10.001 1.00 . A A . 35 LYS HG2 1 1 26 43152 1 1 45 LYS HG3 H -18.223 -1.361 8.583 1.00 . A A . 35 LYS HG3 1 1 26 43153 1 1 45 LYS HZ1 H -14.266 -1.294 10.209 1.00 . A A . 35 LYS HZ1 1 1 26 43154 1 1 45 LYS HZ2 H -14.524 -2.932 10.555 1.00 . A A . 35 LYS HZ2 1 1 26 43155 1 1 45 LYS HZ3 H -15.754 -1.806 10.839 1.00 . A A . 35 LYS HZ3 1 1 26 43156 1 1 45 LYS N N -19.449 0.043 6.872 1.00 . A A . 35 LYS N 1 1 26 43157 1 1 45 LYS NZ N -14.973 -2.063 10.197 1.00 . A A . 35 LYS NZ 1 1 26 43158 1 1 45 LYS O O -17.103 0.147 5.551 1.00 . A A . 35 LYS O 1 1 26 43159 1 1 46 PRO C C -14.658 1.490 5.179 1.00 . A A . 36 PRO C 1 1 26 43160 1 1 46 PRO CA C -15.733 2.561 5.075 1.00 . A A . 36 PRO CA 1 1 26 43161 1 1 46 PRO CB C -15.178 3.924 5.474 1.00 . A A . 36 PRO CB 1 1 26 43162 1 1 46 PRO CD C -17.176 3.586 6.748 1.00 . A A . 36 PRO CD 1 1 26 43163 1 1 46 PRO CG C -16.338 4.638 6.069 1.00 . A A . 36 PRO CG 1 1 26 43164 1 1 46 PRO HA H -16.106 2.601 4.062 1.00 . A A . 36 PRO HA 1 1 26 43165 1 1 46 PRO HB2 H -14.382 3.796 6.192 1.00 . A A . 36 PRO HB2 1 1 26 43166 1 1 46 PRO HB3 H -14.804 4.438 4.600 1.00 . A A . 36 PRO HB3 1 1 26 43167 1 1 46 PRO HD2 H -16.918 3.521 7.796 1.00 . A A . 36 PRO HD2 1 1 26 43168 1 1 46 PRO HD3 H -18.226 3.806 6.631 1.00 . A A . 36 PRO HD3 1 1 26 43169 1 1 46 PRO HG2 H -15.988 5.365 6.788 1.00 . A A . 36 PRO HG2 1 1 26 43170 1 1 46 PRO HG3 H -16.906 5.125 5.291 1.00 . A A . 36 PRO HG3 1 1 26 43171 1 1 46 PRO N N -16.814 2.342 6.038 1.00 . A A . 36 PRO N 1 1 26 43172 1 1 46 PRO O O -14.339 1.030 6.276 1.00 . A A . 36 PRO O 1 1 26 43173 1 1 47 PRO C C -11.919 0.235 4.852 1.00 . A A . 37 PRO C 1 1 26 43174 1 1 47 PRO CA C -13.147 -0.045 4.030 1.00 . A A . 37 PRO CA 1 1 26 43175 1 1 47 PRO CB C -12.760 -0.196 2.569 1.00 . A A . 37 PRO CB 1 1 26 43176 1 1 47 PRO CD C -14.259 1.657 2.715 1.00 . A A . 37 PRO CD 1 1 26 43177 1 1 47 PRO CG C -13.836 0.532 1.820 1.00 . A A . 37 PRO CG 1 1 26 43178 1 1 47 PRO HA H -13.606 -0.960 4.378 1.00 . A A . 37 PRO HA 1 1 26 43179 1 1 47 PRO HB2 H -11.779 0.231 2.430 1.00 . A A . 37 PRO HB2 1 1 26 43180 1 1 47 PRO HB3 H -12.740 -1.245 2.311 1.00 . A A . 37 PRO HB3 1 1 26 43181 1 1 47 PRO HD2 H -13.619 2.515 2.577 1.00 . A A . 37 PRO HD2 1 1 26 43182 1 1 47 PRO HD3 H -15.292 1.915 2.537 1.00 . A A . 37 PRO HD3 1 1 26 43183 1 1 47 PRO HG2 H -13.473 0.910 0.883 1.00 . A A . 37 PRO HG2 1 1 26 43184 1 1 47 PRO HG3 H -14.670 -0.131 1.649 1.00 . A A . 37 PRO HG3 1 1 26 43185 1 1 47 PRO N N -14.081 1.072 4.050 1.00 . A A . 37 PRO N 1 1 26 43186 1 1 47 PRO O O -11.376 1.340 4.842 1.00 . A A . 37 PRO O 1 1 26 43187 1 1 48 VAL C C -9.212 -1.313 5.577 1.00 . A A . 38 VAL C 1 1 26 43188 1 1 48 VAL CA C -10.314 -0.672 6.351 1.00 . A A . 38 VAL CA 1 1 26 43189 1 1 48 VAL CB C -10.413 -1.387 7.697 1.00 . A A . 38 VAL CB 1 1 26 43190 1 1 48 VAL CG1 C -9.454 -0.771 8.712 1.00 . A A . 38 VAL CG1 1 1 26 43191 1 1 48 VAL CG2 C -11.842 -1.410 8.218 1.00 . A A . 38 VAL CG2 1 1 26 43192 1 1 48 VAL H H -11.928 -1.623 5.466 1.00 . A A . 38 VAL H 1 1 26 43193 1 1 48 VAL HA H -10.089 0.371 6.512 1.00 . A A . 38 VAL HA 1 1 26 43194 1 1 48 VAL HB H -10.093 -2.393 7.523 1.00 . A A . 38 VAL HB 1 1 26 43195 1 1 48 VAL HG11 H -9.571 -1.269 9.663 1.00 . A A . 38 VAL HG11 1 1 26 43196 1 1 48 VAL HG12 H -9.673 0.281 8.826 1.00 . A A . 38 VAL HG12 1 1 26 43197 1 1 48 VAL HG13 H -8.439 -0.893 8.365 1.00 . A A . 38 VAL HG13 1 1 26 43198 1 1 48 VAL HG21 H -12.190 -0.399 8.373 1.00 . A A . 38 VAL HG21 1 1 26 43199 1 1 48 VAL HG22 H -11.874 -1.949 9.153 1.00 . A A . 38 VAL HG22 1 1 26 43200 1 1 48 VAL HG23 H -12.478 -1.904 7.498 1.00 . A A . 38 VAL HG23 1 1 26 43201 1 1 48 VAL N N -11.491 -0.774 5.554 1.00 . A A . 38 VAL N 1 1 26 43202 1 1 48 VAL O O -9.117 -2.530 5.461 1.00 . A A . 38 VAL O 1 1 26 43203 1 1 49 VAL C C -6.072 -0.596 5.187 1.00 . A A . 39 VAL C 1 1 26 43204 1 1 49 VAL CA C -7.259 -0.883 4.327 1.00 . A A . 39 VAL CA 1 1 26 43205 1 1 49 VAL CB C -7.042 -0.111 3.027 1.00 . A A . 39 VAL CB 1 1 26 43206 1 1 49 VAL CG1 C -6.189 -0.918 2.063 1.00 . A A . 39 VAL CG1 1 1 26 43207 1 1 49 VAL CG2 C -8.356 0.313 2.405 1.00 . A A . 39 VAL CG2 1 1 26 43208 1 1 49 VAL H H -8.613 0.438 5.146 1.00 . A A . 39 VAL H 1 1 26 43209 1 1 49 VAL HA H -7.340 -1.945 4.118 1.00 . A A . 39 VAL HA 1 1 26 43210 1 1 49 VAL HB H -6.486 0.772 3.280 1.00 . A A . 39 VAL HB 1 1 26 43211 1 1 49 VAL HG11 H -6.662 -1.870 1.873 1.00 . A A . 39 VAL HG11 1 1 26 43212 1 1 49 VAL HG12 H -5.210 -1.082 2.497 1.00 . A A . 39 VAL HG12 1 1 26 43213 1 1 49 VAL HG13 H -6.084 -0.377 1.134 1.00 . A A . 39 VAL HG13 1 1 26 43214 1 1 49 VAL HG21 H -8.158 0.981 1.579 1.00 . A A . 39 VAL HG21 1 1 26 43215 1 1 49 VAL HG22 H -8.955 0.823 3.144 1.00 . A A . 39 VAL HG22 1 1 26 43216 1 1 49 VAL HG23 H -8.884 -0.559 2.050 1.00 . A A . 39 VAL HG23 1 1 26 43217 1 1 49 VAL N N -8.416 -0.474 5.044 1.00 . A A . 39 VAL N 1 1 26 43218 1 1 49 VAL O O -5.756 0.551 5.489 1.00 . A A . 39 VAL O 1 1 26 43219 1 1 50 LYS C C -3.074 -1.940 5.466 1.00 . A A . 40 LYS C 1 1 26 43220 1 1 50 LYS CA C -4.231 -1.517 6.303 1.00 . A A . 40 LYS CA 1 1 26 43221 1 1 50 LYS CB C -4.288 -2.311 7.586 1.00 . A A . 40 LYS CB 1 1 26 43222 1 1 50 LYS CD C -3.492 -4.687 7.281 1.00 . A A . 40 LYS CD 1 1 26 43223 1 1 50 LYS CE C -3.519 -5.779 8.338 1.00 . A A . 40 LYS CE 1 1 26 43224 1 1 50 LYS CG C -4.701 -3.760 7.412 1.00 . A A . 40 LYS CG 1 1 26 43225 1 1 50 LYS H H -5.778 -2.485 5.355 1.00 . A A . 40 LYS H 1 1 26 43226 1 1 50 LYS HA H -4.103 -0.471 6.541 1.00 . A A . 40 LYS HA 1 1 26 43227 1 1 50 LYS HB2 H -3.314 -2.299 8.022 1.00 . A A . 40 LYS HB2 1 1 26 43228 1 1 50 LYS HB3 H -4.976 -1.829 8.253 1.00 . A A . 40 LYS HB3 1 1 26 43229 1 1 50 LYS HD2 H -3.500 -5.144 6.302 1.00 . A A . 40 LYS HD2 1 1 26 43230 1 1 50 LYS HD3 H -2.586 -4.108 7.396 1.00 . A A . 40 LYS HD3 1 1 26 43231 1 1 50 LYS HE2 H -4.410 -6.372 8.202 1.00 . A A . 40 LYS HE2 1 1 26 43232 1 1 50 LYS HE3 H -2.647 -6.406 8.214 1.00 . A A . 40 LYS HE3 1 1 26 43233 1 1 50 LYS HG2 H -5.286 -4.063 8.265 1.00 . A A . 40 LYS HG2 1 1 26 43234 1 1 50 LYS HG3 H -5.300 -3.834 6.517 1.00 . A A . 40 LYS HG3 1 1 26 43235 1 1 50 LYS HZ1 H -3.600 -5.982 10.416 1.00 . A A . 40 LYS HZ1 1 1 26 43236 1 1 50 LYS HZ2 H -4.328 -4.567 9.835 1.00 . A A . 40 LYS HZ2 1 1 26 43237 1 1 50 LYS HZ3 H -2.636 -4.692 9.889 1.00 . A A . 40 LYS HZ3 1 1 26 43238 1 1 50 LYS N N -5.431 -1.629 5.566 1.00 . A A . 40 LYS N 1 1 26 43239 1 1 50 LYS NZ N -3.522 -5.216 9.713 1.00 . A A . 40 LYS NZ 1 1 26 43240 1 1 50 LYS O O -3.067 -2.986 4.809 1.00 . A A . 40 LYS O 1 1 26 43241 1 1 51 TRP C C 0.071 -2.029 5.670 1.00 . A A . 41 TRP C 1 1 26 43242 1 1 51 TRP CA C -0.899 -1.285 4.793 1.00 . A A . 41 TRP CA 1 1 26 43243 1 1 51 TRP CB C -0.284 0.033 4.396 1.00 . A A . 41 TRP CB 1 1 26 43244 1 1 51 TRP CD1 C -2.114 1.366 3.254 1.00 . A A . 41 TRP CD1 1 1 26 43245 1 1 51 TRP CD2 C -0.525 0.590 1.888 1.00 . A A . 41 TRP CD2 1 1 26 43246 1 1 51 TRP CE2 C -1.451 1.312 1.130 1.00 . A A . 41 TRP CE2 1 1 26 43247 1 1 51 TRP CE3 C 0.565 -0.001 1.245 1.00 . A A . 41 TRP CE3 1 1 26 43248 1 1 51 TRP CG C -0.958 0.651 3.239 1.00 . A A . 41 TRP CG 1 1 26 43249 1 1 51 TRP CH2 C -0.263 0.873 -0.849 1.00 . A A . 41 TRP CH2 1 1 26 43250 1 1 51 TRP CZ2 C -1.326 1.460 -0.237 1.00 . A A . 41 TRP CZ2 1 1 26 43251 1 1 51 TRP CZ3 C 0.685 0.145 -0.121 1.00 . A A . 41 TRP CZ3 1 1 26 43252 1 1 51 TRP H H -2.330 -0.207 5.873 1.00 . A A . 41 TRP H 1 1 26 43253 1 1 51 TRP HA H -1.085 -1.866 3.905 1.00 . A A . 41 TRP HA 1 1 26 43254 1 1 51 TRP HB2 H -0.350 0.718 5.226 1.00 . A A . 41 TRP HB2 1 1 26 43255 1 1 51 TRP HB3 H 0.752 -0.123 4.138 1.00 . A A . 41 TRP HB3 1 1 26 43256 1 1 51 TRP HD1 H -2.696 1.574 4.149 1.00 . A A . 41 TRP HD1 1 1 26 43257 1 1 51 TRP HE1 H -3.172 2.341 1.728 1.00 . A A . 41 TRP HE1 1 1 26 43258 1 1 51 TRP HE3 H 1.303 -0.564 1.800 1.00 . A A . 41 TRP HE3 1 1 26 43259 1 1 51 TRP HH2 H -0.148 0.969 -1.917 1.00 . A A . 41 TRP HH2 1 1 26 43260 1 1 51 TRP HZ2 H -2.053 2.003 -0.826 1.00 . A A . 41 TRP HZ2 1 1 26 43261 1 1 51 TRP HZ3 H 1.510 -0.318 -0.644 1.00 . A A . 41 TRP HZ3 1 1 26 43262 1 1 51 TRP N N -2.146 -1.062 5.448 1.00 . A A . 41 TRP N 1 1 26 43263 1 1 51 TRP NE1 N -2.405 1.790 1.984 1.00 . A A . 41 TRP NE1 1 1 26 43264 1 1 51 TRP O O 0.007 -1.987 6.901 1.00 . A A . 41 TRP O 1 1 26 43265 1 1 52 PHE C C 3.291 -2.831 4.827 1.00 . A A . 42 PHE C 1 1 26 43266 1 1 52 PHE CA C 2.110 -3.289 5.634 1.00 . A A . 42 PHE CA 1 1 26 43267 1 1 52 PHE CB C 2.000 -4.817 5.648 1.00 . A A . 42 PHE CB 1 1 26 43268 1 1 52 PHE CD1 C 2.664 -5.652 7.935 1.00 . A A . 42 PHE CD1 1 1 26 43269 1 1 52 PHE CD2 C 4.185 -5.962 6.123 1.00 . A A . 42 PHE CD2 1 1 26 43270 1 1 52 PHE CE1 C 3.558 -6.270 8.791 1.00 . A A . 42 PHE CE1 1 1 26 43271 1 1 52 PHE CE2 C 5.083 -6.579 6.977 1.00 . A A . 42 PHE CE2 1 1 26 43272 1 1 52 PHE CG C 2.967 -5.491 6.590 1.00 . A A . 42 PHE CG 1 1 26 43273 1 1 52 PHE CZ C 4.737 -6.734 8.342 1.00 . A A . 42 PHE CZ 1 1 26 43274 1 1 52 PHE H H 0.916 -2.709 4.027 1.00 . A A . 42 PHE H 1 1 26 43275 1 1 52 PHE HA H 2.191 -2.910 6.641 1.00 . A A . 42 PHE HA 1 1 26 43276 1 1 52 PHE HB2 H 1.000 -5.092 5.947 1.00 . A A . 42 PHE HB2 1 1 26 43277 1 1 52 PHE HB3 H 2.187 -5.192 4.652 1.00 . A A . 42 PHE HB3 1 1 26 43278 1 1 52 PHE HD1 H 1.717 -5.294 8.313 1.00 . A A . 42 PHE HD1 1 1 26 43279 1 1 52 PHE HD2 H 4.432 -5.845 5.080 1.00 . A A . 42 PHE HD2 1 1 26 43280 1 1 52 PHE HE1 H 3.309 -6.392 9.837 1.00 . A A . 42 PHE HE1 1 1 26 43281 1 1 52 PHE HE2 H 6.028 -6.941 6.600 1.00 . A A . 42 PHE HE2 1 1 26 43282 1 1 52 PHE HZ H 5.425 -7.217 9.022 1.00 . A A . 42 PHE HZ 1 1 26 43283 1 1 52 PHE N N 0.981 -2.678 5.004 1.00 . A A . 42 PHE N 1 1 26 43284 1 1 52 PHE O O 3.183 -2.676 3.617 1.00 . A A . 42 PHE O 1 1 26 43285 1 1 53 LYS C C 6.571 -3.040 4.786 1.00 . A A . 43 LYS C 1 1 26 43286 1 1 53 LYS CA C 5.517 -1.964 4.841 1.00 . A A . 43 LYS CA 1 1 26 43287 1 1 53 LYS CB C 5.987 -0.739 5.655 1.00 . A A . 43 LYS CB 1 1 26 43288 1 1 53 LYS CD C 7.703 0.969 6.222 1.00 . A A . 43 LYS CD 1 1 26 43289 1 1 53 LYS CE C 9.009 1.631 5.836 1.00 . A A . 43 LYS CE 1 1 26 43290 1 1 53 LYS CG C 7.296 -0.106 5.227 1.00 . A A . 43 LYS CG 1 1 26 43291 1 1 53 LYS H H 4.440 -2.794 6.435 1.00 . A A . 43 LYS H 1 1 26 43292 1 1 53 LYS HA H 5.229 -1.657 3.835 1.00 . A A . 43 LYS HA 1 1 26 43293 1 1 53 LYS HB2 H 5.231 0.032 5.580 1.00 . A A . 43 LYS HB2 1 1 26 43294 1 1 53 LYS HB3 H 6.080 -1.033 6.693 1.00 . A A . 43 LYS HB3 1 1 26 43295 1 1 53 LYS HD2 H 6.930 1.721 6.257 1.00 . A A . 43 LYS HD2 1 1 26 43296 1 1 53 LYS HD3 H 7.813 0.519 7.198 1.00 . A A . 43 LYS HD3 1 1 26 43297 1 1 53 LYS HE2 H 9.667 0.887 5.420 1.00 . A A . 43 LYS HE2 1 1 26 43298 1 1 53 LYS HE3 H 8.812 2.391 5.094 1.00 . A A . 43 LYS HE3 1 1 26 43299 1 1 53 LYS HG2 H 8.064 -0.865 5.192 1.00 . A A . 43 LYS HG2 1 1 26 43300 1 1 53 LYS HG3 H 7.174 0.340 4.251 1.00 . A A . 43 LYS HG3 1 1 26 43301 1 1 53 LYS HZ1 H 10.030 1.530 7.662 1.00 . A A . 43 LYS HZ1 1 1 26 43302 1 1 53 LYS HZ2 H 9.001 2.866 7.523 1.00 . A A . 43 LYS HZ2 1 1 26 43303 1 1 53 LYS HZ3 H 10.473 2.849 6.701 1.00 . A A . 43 LYS HZ3 1 1 26 43304 1 1 53 LYS N N 4.373 -2.551 5.481 1.00 . A A . 43 LYS N 1 1 26 43305 1 1 53 LYS NZ N 9.671 2.263 7.008 1.00 . A A . 43 LYS NZ 1 1 26 43306 1 1 53 LYS O O 6.483 -3.942 5.591 1.00 . A A . 43 LYS O 1 1 26 43307 1 1 54 GLY C C 8.933 -4.939 4.601 1.00 . A A . 44 GLY C 1 1 26 43308 1 1 54 GLY CA C 8.742 -3.718 3.698 1.00 . A A . 44 GLY CA 1 1 26 43309 1 1 54 GLY H H 7.498 -2.062 3.347 1.00 . A A . 44 GLY H 1 1 26 43310 1 1 54 GLY HA2 H 8.673 -4.069 2.685 1.00 . A A . 44 GLY HA2 1 1 26 43311 1 1 54 GLY HA3 H 9.633 -3.109 3.770 1.00 . A A . 44 GLY HA3 1 1 26 43312 1 1 54 GLY N N 7.586 -2.828 3.937 1.00 . A A . 44 GLY N 1 1 26 43313 1 1 54 GLY O O 7.998 -5.544 5.037 1.00 . A A . 44 GLY O 1 1 26 43314 1 1 55 LYS C C 9.811 -7.039 6.596 1.00 . A A . 45 LYS C 1 1 26 43315 1 1 55 LYS CA C 10.370 -6.830 5.156 1.00 . A A . 45 LYS CA 1 1 26 43316 1 1 55 LYS CB C 11.888 -7.034 5.169 1.00 . A A . 45 LYS CB 1 1 26 43317 1 1 55 LYS CD C 13.906 -8.062 4.065 1.00 . A A . 45 LYS CD 1 1 26 43318 1 1 55 LYS CE C 14.208 -9.265 4.944 1.00 . A A . 45 LYS CE 1 1 26 43319 1 1 55 LYS CG C 12.411 -7.803 3.967 1.00 . A A . 45 LYS CG 1 1 26 43320 1 1 55 LYS H H 10.838 -5.070 4.058 1.00 . A A . 45 LYS H 1 1 26 43321 1 1 55 LYS HA H 9.938 -7.581 4.516 1.00 . A A . 45 LYS HA 1 1 26 43322 1 1 55 LYS HB2 H 12.354 -6.055 5.159 1.00 . A A . 45 LYS HB2 1 1 26 43323 1 1 55 LYS HB3 H 12.181 -7.547 6.077 1.00 . A A . 45 LYS HB3 1 1 26 43324 1 1 55 LYS HD2 H 14.295 -8.246 3.075 1.00 . A A . 45 LYS HD2 1 1 26 43325 1 1 55 LYS HD3 H 14.383 -7.191 4.487 1.00 . A A . 45 LYS HD3 1 1 26 43326 1 1 55 LYS HE2 H 15.278 -9.343 5.079 1.00 . A A . 45 LYS HE2 1 1 26 43327 1 1 55 LYS HE3 H 13.733 -9.125 5.903 1.00 . A A . 45 LYS HE3 1 1 26 43328 1 1 55 LYS HG2 H 11.895 -8.750 3.908 1.00 . A A . 45 LYS HG2 1 1 26 43329 1 1 55 LYS HG3 H 12.211 -7.229 3.073 1.00 . A A . 45 LYS HG3 1 1 26 43330 1 1 55 LYS HZ1 H 14.134 -10.666 3.395 1.00 . A A . 45 LYS HZ1 1 1 26 43331 1 1 55 LYS HZ2 H 12.668 -10.483 4.225 1.00 . A A . 45 LYS HZ2 1 1 26 43332 1 1 55 LYS HZ3 H 13.947 -11.339 4.939 1.00 . A A . 45 LYS HZ3 1 1 26 43333 1 1 55 LYS N N 10.106 -5.522 4.539 1.00 . A A . 45 LYS N 1 1 26 43334 1 1 55 LYS NZ N 13.703 -10.525 4.336 1.00 . A A . 45 LYS NZ 1 1 26 43335 1 1 55 LYS O O 9.923 -8.152 7.122 1.00 . A A . 45 LYS O 1 1 26 43336 1 1 56 TRP C C 7.773 -5.040 9.100 1.00 . A A . 46 TRP C 1 1 26 43337 1 1 56 TRP CA C 8.628 -6.208 8.580 1.00 . A A . 46 TRP CA 1 1 26 43338 1 1 56 TRP CB C 9.753 -6.388 9.563 1.00 . A A . 46 TRP CB 1 1 26 43339 1 1 56 TRP CD1 C 11.896 -5.562 8.463 1.00 . A A . 46 TRP CD1 1 1 26 43340 1 1 56 TRP CD2 C 11.098 -4.210 10.051 1.00 . A A . 46 TRP CD2 1 1 26 43341 1 1 56 TRP CE2 C 12.262 -3.631 9.513 1.00 . A A . 46 TRP CE2 1 1 26 43342 1 1 56 TRP CE3 C 10.418 -3.545 11.073 1.00 . A A . 46 TRP CE3 1 1 26 43343 1 1 56 TRP CG C 10.880 -5.433 9.355 1.00 . A A . 46 TRP CG 1 1 26 43344 1 1 56 TRP CH2 C 12.070 -1.781 10.973 1.00 . A A . 46 TRP CH2 1 1 26 43345 1 1 56 TRP CZ2 C 12.758 -2.412 9.966 1.00 . A A . 46 TRP CZ2 1 1 26 43346 1 1 56 TRP CZ3 C 10.911 -2.338 11.523 1.00 . A A . 46 TRP CZ3 1 1 26 43347 1 1 56 TRP H H 9.128 -5.156 6.809 1.00 . A A . 46 TRP H 1 1 26 43348 1 1 56 TRP HA H 8.032 -7.106 8.573 1.00 . A A . 46 TRP HA 1 1 26 43349 1 1 56 TRP HB2 H 9.358 -6.208 10.531 1.00 . A A . 46 TRP HB2 1 1 26 43350 1 1 56 TRP HB3 H 10.131 -7.386 9.490 1.00 . A A . 46 TRP HB3 1 1 26 43351 1 1 56 TRP HD1 H 12.002 -6.393 7.785 1.00 . A A . 46 TRP HD1 1 1 26 43352 1 1 56 TRP HE1 H 13.523 -4.342 7.973 1.00 . A A . 46 TRP HE1 1 1 26 43353 1 1 56 TRP HE3 H 9.520 -3.960 11.511 1.00 . A A . 46 TRP HE3 1 1 26 43354 1 1 56 TRP HH2 H 12.414 -0.834 11.355 1.00 . A A . 46 TRP HH2 1 1 26 43355 1 1 56 TRP HZ2 H 13.650 -1.967 9.551 1.00 . A A . 46 TRP HZ2 1 1 26 43356 1 1 56 TRP HZ3 H 10.402 -1.810 12.314 1.00 . A A . 46 TRP HZ3 1 1 26 43357 1 1 56 TRP N N 9.193 -6.023 7.235 1.00 . A A . 46 TRP N 1 1 26 43358 1 1 56 TRP NE1 N 12.723 -4.478 8.531 1.00 . A A . 46 TRP NE1 1 1 26 43359 1 1 56 TRP O O 7.115 -5.163 10.134 1.00 . A A . 46 TRP O 1 1 26 43360 1 1 57 VAL C C 5.938 -2.343 8.759 1.00 . A A . 47 VAL C 1 1 26 43361 1 1 57 VAL CA C 7.410 -2.678 8.931 1.00 . A A . 47 VAL CA 1 1 26 43362 1 1 57 VAL CB C 8.260 -1.556 8.312 1.00 . A A . 47 VAL CB 1 1 26 43363 1 1 57 VAL CG1 C 8.886 -0.740 9.407 1.00 . A A . 47 VAL CG1 1 1 26 43364 1 1 57 VAL CG2 C 9.345 -2.097 7.383 1.00 . A A . 47 VAL CG2 1 1 26 43365 1 1 57 VAL H H 7.985 -3.972 7.500 1.00 . A A . 47 VAL H 1 1 26 43366 1 1 57 VAL HA H 7.629 -2.700 9.987 1.00 . A A . 47 VAL HA 1 1 26 43367 1 1 57 VAL HB H 7.608 -0.917 7.738 1.00 . A A . 47 VAL HB 1 1 26 43368 1 1 57 VAL HG11 H 8.113 -0.313 10.024 1.00 . A A . 47 VAL HG11 1 1 26 43369 1 1 57 VAL HG12 H 9.486 0.046 8.975 1.00 . A A . 47 VAL HG12 1 1 26 43370 1 1 57 VAL HG13 H 9.512 -1.387 10.003 1.00 . A A . 47 VAL HG13 1 1 26 43371 1 1 57 VAL HG21 H 8.891 -2.491 6.485 1.00 . A A . 47 VAL HG21 1 1 26 43372 1 1 57 VAL HG22 H 9.895 -2.880 7.885 1.00 . A A . 47 VAL HG22 1 1 26 43373 1 1 57 VAL HG23 H 10.020 -1.295 7.121 1.00 . A A . 47 VAL HG23 1 1 26 43374 1 1 57 VAL N N 7.776 -3.939 8.396 1.00 . A A . 47 VAL N 1 1 26 43375 1 1 57 VAL O O 5.211 -2.906 7.947 1.00 . A A . 47 VAL O 1 1 26 43376 1 1 58 ASP C C 4.124 0.564 9.279 1.00 . A A . 48 ASP C 1 1 26 43377 1 1 58 ASP CA C 4.215 -0.895 9.699 1.00 . A A . 48 ASP CA 1 1 26 43378 1 1 58 ASP CB C 3.765 -0.981 11.140 1.00 . A A . 48 ASP CB 1 1 26 43379 1 1 58 ASP CG C 4.862 -0.759 12.174 1.00 . A A . 48 ASP CG 1 1 26 43380 1 1 58 ASP H H 6.209 -1.117 10.213 1.00 . A A . 48 ASP H 1 1 26 43381 1 1 58 ASP HA H 3.555 -1.489 9.089 1.00 . A A . 48 ASP HA 1 1 26 43382 1 1 58 ASP HB2 H 3.057 -0.207 11.292 1.00 . A A . 48 ASP HB2 1 1 26 43383 1 1 58 ASP HB3 H 3.312 -1.934 11.299 1.00 . A A . 48 ASP HB3 1 1 26 43384 1 1 58 ASP N N 5.551 -1.432 9.594 1.00 . A A . 48 ASP N 1 1 26 43385 1 1 58 ASP O O 4.493 1.446 10.045 1.00 . A A . 48 ASP O 1 1 26 43386 1 1 58 ASP OD1 O 5.868 -1.492 12.167 1.00 . A A . 48 ASP OD1 1 1 26 43387 1 1 58 ASP OD2 O 4.705 0.151 13.018 1.00 . A A . 48 ASP OD2 1 1 26 43388 1 1 59 LEU C C 2.872 3.183 8.557 1.00 . A A . 49 LEU C 1 1 26 43389 1 1 59 LEU CA C 3.511 2.195 7.593 1.00 . A A . 49 LEU CA 1 1 26 43390 1 1 59 LEU CB C 2.746 2.284 6.279 1.00 . A A . 49 LEU CB 1 1 26 43391 1 1 59 LEU CD1 C 3.059 0.324 4.753 1.00 . A A . 49 LEU CD1 1 1 26 43392 1 1 59 LEU CD2 C 3.025 2.548 3.837 1.00 . A A . 49 LEU CD2 1 1 26 43393 1 1 59 LEU CG C 3.427 1.744 5.027 1.00 . A A . 49 LEU CG 1 1 26 43394 1 1 59 LEU H H 3.159 0.107 7.608 1.00 . A A . 49 LEU H 1 1 26 43395 1 1 59 LEU HA H 4.527 2.513 7.432 1.00 . A A . 49 LEU HA 1 1 26 43396 1 1 59 LEU HB2 H 1.806 1.769 6.400 1.00 . A A . 49 LEU HB2 1 1 26 43397 1 1 59 LEU HB3 H 2.544 3.330 6.113 1.00 . A A . 49 LEU HB3 1 1 26 43398 1 1 59 LEU HD11 H 2.026 0.276 4.427 1.00 . A A . 49 LEU HD11 1 1 26 43399 1 1 59 LEU HD12 H 3.194 -0.264 5.644 1.00 . A A . 49 LEU HD12 1 1 26 43400 1 1 59 LEU HD13 H 3.697 -0.049 3.968 1.00 . A A . 49 LEU HD13 1 1 26 43401 1 1 59 LEU HD21 H 3.450 2.103 2.953 1.00 . A A . 49 LEU HD21 1 1 26 43402 1 1 59 LEU HD22 H 3.386 3.557 3.947 1.00 . A A . 49 LEU HD22 1 1 26 43403 1 1 59 LEU HD23 H 1.946 2.545 3.756 1.00 . A A . 49 LEU HD23 1 1 26 43404 1 1 59 LEU HG H 4.499 1.812 5.135 1.00 . A A . 49 LEU HG 1 1 26 43405 1 1 59 LEU N N 3.559 0.831 8.118 1.00 . A A . 49 LEU N 1 1 26 43406 1 1 59 LEU O O 3.338 4.303 8.672 1.00 . A A . 49 LEU O 1 1 26 43407 1 1 60 SER C C 1.918 4.395 11.053 1.00 . A A . 50 SER C 1 1 26 43408 1 1 60 SER CA C 1.036 3.664 10.067 1.00 . A A . 50 SER CA 1 1 26 43409 1 1 60 SER CB C -0.076 2.895 10.795 1.00 . A A . 50 SER CB 1 1 26 43410 1 1 60 SER H H 1.715 1.816 9.373 1.00 . A A . 50 SER H 1 1 26 43411 1 1 60 SER HA H 0.592 4.383 9.390 1.00 . A A . 50 SER HA 1 1 26 43412 1 1 60 SER HB2 H -0.583 2.252 10.091 1.00 . A A . 50 SER HB2 1 1 26 43413 1 1 60 SER HB3 H 0.363 2.293 11.577 1.00 . A A . 50 SER HB3 1 1 26 43414 1 1 60 SER HG H -0.698 4.684 11.348 1.00 . A A . 50 SER HG 1 1 26 43415 1 1 60 SER N N 1.859 2.756 9.288 1.00 . A A . 50 SER N 1 1 26 43416 1 1 60 SER O O 1.569 5.460 11.558 1.00 . A A . 50 SER O 1 1 26 43417 1 1 60 SER OG O -1.030 3.774 11.374 1.00 . A A . 50 SER OG 1 1 26 43418 1 1 61 SER C C 5.112 5.137 11.466 1.00 . A A . 51 SER C 1 1 26 43419 1 1 61 SER CA C 4.002 4.389 12.208 1.00 . A A . 51 SER CA 1 1 26 43420 1 1 61 SER CB C 4.613 3.307 13.075 1.00 . A A . 51 SER CB 1 1 26 43421 1 1 61 SER H H 3.290 2.949 10.901 1.00 . A A . 51 SER H 1 1 26 43422 1 1 61 SER HA H 3.451 5.055 12.806 1.00 . A A . 51 SER HA 1 1 26 43423 1 1 61 SER HB2 H 5.262 2.695 12.470 1.00 . A A . 51 SER HB2 1 1 26 43424 1 1 61 SER HB3 H 5.184 3.765 13.849 1.00 . A A . 51 SER HB3 1 1 26 43425 1 1 61 SER HG H 3.816 1.553 13.420 1.00 . A A . 51 SER HG 1 1 26 43426 1 1 61 SER N N 3.070 3.803 11.320 1.00 . A A . 51 SER N 1 1 26 43427 1 1 61 SER O O 5.522 6.233 11.857 1.00 . A A . 51 SER O 1 1 26 43428 1 1 61 SER OG O 3.620 2.479 13.649 1.00 . A A . 51 SER OG 1 1 26 43429 1 1 62 LYS C C 6.583 6.022 8.711 1.00 . A A . 52 LYS C 1 1 26 43430 1 1 62 LYS CA C 6.811 4.913 9.720 1.00 . A A . 52 LYS CA 1 1 26 43431 1 1 62 LYS CB C 7.394 3.711 8.985 1.00 . A A . 52 LYS CB 1 1 26 43432 1 1 62 LYS CD C 7.197 2.269 11.099 1.00 . A A . 52 LYS CD 1 1 26 43433 1 1 62 LYS CE C 8.645 2.231 11.563 1.00 . A A . 52 LYS CE 1 1 26 43434 1 1 62 LYS CG C 7.054 2.350 9.577 1.00 . A A . 52 LYS CG 1 1 26 43435 1 1 62 LYS H H 5.102 3.744 10.056 1.00 . A A . 52 LYS H 1 1 26 43436 1 1 62 LYS HA H 7.507 5.247 10.455 1.00 . A A . 52 LYS HA 1 1 26 43437 1 1 62 LYS HB2 H 7.010 3.724 7.966 1.00 . A A . 52 LYS HB2 1 1 26 43438 1 1 62 LYS HB3 H 8.454 3.814 8.961 1.00 . A A . 52 LYS HB3 1 1 26 43439 1 1 62 LYS HD2 H 6.724 3.136 11.532 1.00 . A A . 52 LYS HD2 1 1 26 43440 1 1 62 LYS HD3 H 6.679 1.372 11.445 1.00 . A A . 52 LYS HD3 1 1 26 43441 1 1 62 LYS HE2 H 9.067 1.271 11.307 1.00 . A A . 52 LYS HE2 1 1 26 43442 1 1 62 LYS HE3 H 9.192 3.011 11.058 1.00 . A A . 52 LYS HE3 1 1 26 43443 1 1 62 LYS HG2 H 6.024 2.130 9.322 1.00 . A A . 52 LYS HG2 1 1 26 43444 1 1 62 LYS HG3 H 7.699 1.610 9.127 1.00 . A A . 52 LYS HG3 1 1 26 43445 1 1 62 LYS HZ1 H 8.094 1.802 13.538 1.00 . A A . 52 LYS HZ1 1 1 26 43446 1 1 62 LYS HZ2 H 8.520 3.426 13.279 1.00 . A A . 52 LYS HZ2 1 1 26 43447 1 1 62 LYS HZ3 H 9.725 2.235 13.360 1.00 . A A . 52 LYS HZ3 1 1 26 43448 1 1 62 LYS N N 5.585 4.516 10.393 1.00 . A A . 52 LYS N 1 1 26 43449 1 1 62 LYS NZ N 8.754 2.437 13.035 1.00 . A A . 52 LYS NZ 1 1 26 43450 1 1 62 LYS O O 7.444 6.870 8.499 1.00 . A A . 52 LYS O 1 1 26 43451 1 1 63 VAL C C 5.315 8.258 7.367 1.00 . A A . 53 VAL C 1 1 26 43452 1 1 63 VAL CA C 4.954 6.833 7.063 1.00 . A A . 53 VAL CA 1 1 26 43453 1 1 63 VAL CB C 3.445 6.621 6.886 1.00 . A A . 53 VAL CB 1 1 26 43454 1 1 63 VAL CG1 C 2.730 7.772 6.208 1.00 . A A . 53 VAL CG1 1 1 26 43455 1 1 63 VAL CG2 C 3.245 5.375 6.078 1.00 . A A . 53 VAL CG2 1 1 26 43456 1 1 63 VAL H H 4.908 5.160 8.248 1.00 . A A . 53 VAL H 1 1 26 43457 1 1 63 VAL HA H 5.425 6.569 6.127 1.00 . A A . 53 VAL HA 1 1 26 43458 1 1 63 VAL HB H 3.009 6.452 7.857 1.00 . A A . 53 VAL HB 1 1 26 43459 1 1 63 VAL HG11 H 1.712 7.465 5.982 1.00 . A A . 53 VAL HG11 1 1 26 43460 1 1 63 VAL HG12 H 3.244 8.023 5.292 1.00 . A A . 53 VAL HG12 1 1 26 43461 1 1 63 VAL HG13 H 2.714 8.626 6.864 1.00 . A A . 53 VAL HG13 1 1 26 43462 1 1 63 VAL HG21 H 3.656 4.532 6.613 1.00 . A A . 53 VAL HG21 1 1 26 43463 1 1 63 VAL HG22 H 3.745 5.477 5.126 1.00 . A A . 53 VAL HG22 1 1 26 43464 1 1 63 VAL HG23 H 2.189 5.216 5.917 1.00 . A A . 53 VAL HG23 1 1 26 43465 1 1 63 VAL N N 5.447 5.915 8.056 1.00 . A A . 53 VAL N 1 1 26 43466 1 1 63 VAL O O 4.685 8.962 8.159 1.00 . A A . 53 VAL O 1 1 26 43467 1 1 64 GLY C C 7.637 10.425 5.608 1.00 . A A . 54 GLY C 1 1 26 43468 1 1 64 GLY CA C 6.946 9.945 6.867 1.00 . A A . 54 GLY CA 1 1 26 43469 1 1 64 GLY H H 6.804 7.942 6.134 1.00 . A A . 54 GLY H 1 1 26 43470 1 1 64 GLY HA2 H 6.141 10.627 7.100 1.00 . A A . 54 GLY HA2 1 1 26 43471 1 1 64 GLY HA3 H 7.656 9.947 7.680 1.00 . A A . 54 GLY HA3 1 1 26 43472 1 1 64 GLY N N 6.388 8.620 6.729 1.00 . A A . 54 GLY N 1 1 26 43473 1 1 64 GLY O O 7.168 10.173 4.505 1.00 . A A . 54 GLY O 1 1 26 43474 1 1 65 GLN C C 10.075 10.903 3.641 1.00 . A A . 55 GLN C 1 1 26 43475 1 1 65 GLN CA C 9.417 11.817 4.681 1.00 . A A . 55 GLN CA 1 1 26 43476 1 1 65 GLN CB C 10.453 12.797 5.245 1.00 . A A . 55 GLN CB 1 1 26 43477 1 1 65 GLN CD C 9.024 13.674 7.173 1.00 . A A . 55 GLN CD 1 1 26 43478 1 1 65 GLN CG C 9.864 14.019 5.951 1.00 . A A . 55 GLN CG 1 1 26 43479 1 1 65 GLN H H 9.210 11.062 6.653 1.00 . A A . 55 GLN H 1 1 26 43480 1 1 65 GLN HA H 8.646 12.389 4.187 1.00 . A A . 55 GLN HA 1 1 26 43481 1 1 65 GLN HB2 H 11.075 12.270 5.953 1.00 . A A . 55 GLN HB2 1 1 26 43482 1 1 65 GLN HB3 H 11.074 13.145 4.431 1.00 . A A . 55 GLN HB3 1 1 26 43483 1 1 65 GLN HE21 H 7.354 13.732 6.098 1.00 . A A . 55 GLN HE21 1 1 26 43484 1 1 65 GLN HE22 H 7.155 13.334 7.771 1.00 . A A . 55 GLN HE22 1 1 26 43485 1 1 65 GLN HG2 H 10.676 14.659 6.265 1.00 . A A . 55 GLN HG2 1 1 26 43486 1 1 65 GLN HG3 H 9.244 14.554 5.246 1.00 . A A . 55 GLN HG3 1 1 26 43487 1 1 65 GLN N N 8.779 11.075 5.773 1.00 . A A . 55 GLN N 1 1 26 43488 1 1 65 GLN NE2 N 7.714 13.573 6.994 1.00 . A A . 55 GLN NE2 1 1 26 43489 1 1 65 GLN O O 10.522 11.371 2.594 1.00 . A A . 55 GLN O 1 1 26 43490 1 1 65 GLN OE1 O 9.548 13.528 8.275 1.00 . A A . 55 GLN OE1 1 1 26 43491 1 1 66 HIS C C 9.622 7.740 2.415 1.00 . A A . 56 HIS C 1 1 26 43492 1 1 66 HIS CA C 10.701 8.665 2.955 1.00 . A A . 56 HIS CA 1 1 26 43493 1 1 66 HIS CB C 11.848 7.858 3.568 1.00 . A A . 56 HIS CB 1 1 26 43494 1 1 66 HIS CD2 C 11.373 6.931 5.946 1.00 . A A . 56 HIS CD2 1 1 26 43495 1 1 66 HIS CE1 C 10.646 4.953 5.363 1.00 . A A . 56 HIS CE1 1 1 26 43496 1 1 66 HIS CG C 11.426 6.854 4.595 1.00 . A A . 56 HIS CG 1 1 26 43497 1 1 66 HIS H H 9.835 9.292 4.794 1.00 . A A . 56 HIS H 1 1 26 43498 1 1 66 HIS HA H 11.086 9.239 2.130 1.00 . A A . 56 HIS HA 1 1 26 43499 1 1 66 HIS HB2 H 12.365 7.331 2.785 1.00 . A A . 56 HIS HB2 1 1 26 43500 1 1 66 HIS HB3 H 12.525 8.542 4.042 1.00 . A A . 56 HIS HB3 1 1 26 43501 1 1 66 HIS HD1 H 10.906 5.237 3.356 1.00 . A A . 56 HIS HD1 1 1 26 43502 1 1 66 HIS HD2 H 11.669 7.776 6.552 1.00 . A A . 56 HIS HD2 1 1 26 43503 1 1 66 HIS HE1 H 10.229 3.956 5.406 1.00 . A A . 56 HIS HE1 1 1 26 43504 1 1 66 HIS HE2 H 10.977 5.411 7.336 1.00 . A A . 56 HIS HE2 1 1 26 43505 1 1 66 HIS N N 10.145 9.609 3.923 1.00 . A A . 56 HIS N 1 1 26 43506 1 1 66 HIS ND1 N 10.968 5.600 4.266 1.00 . A A . 56 HIS ND1 1 1 26 43507 1 1 66 HIS NE2 N 10.884 5.734 6.402 1.00 . A A . 56 HIS NE2 1 1 26 43508 1 1 66 HIS O O 9.628 7.387 1.254 1.00 . A A . 56 HIS O 1 1 26 43509 1 1 67 LEU C C 6.344 7.444 3.331 1.00 . A A . 57 LEU C 1 1 26 43510 1 1 67 LEU CA C 7.526 6.617 2.892 1.00 . A A . 57 LEU CA 1 1 26 43511 1 1 67 LEU CB C 7.535 5.227 3.614 1.00 . A A . 57 LEU CB 1 1 26 43512 1 1 67 LEU CD1 C 5.098 4.827 2.850 1.00 . A A . 57 LEU CD1 1 1 26 43513 1 1 67 LEU CD2 C 6.655 2.924 3.291 1.00 . A A . 57 LEU CD2 1 1 26 43514 1 1 67 LEU CG C 6.282 4.333 3.677 1.00 . A A . 57 LEU CG 1 1 26 43515 1 1 67 LEU H H 8.831 7.592 4.199 1.00 . A A . 57 LEU H 1 1 26 43516 1 1 67 LEU HA H 7.525 6.488 1.812 1.00 . A A . 57 LEU HA 1 1 26 43517 1 1 67 LEU HB2 H 8.262 4.631 3.152 1.00 . A A . 57 LEU HB2 1 1 26 43518 1 1 67 LEU HB3 H 7.853 5.402 4.630 1.00 . A A . 57 LEU HB3 1 1 26 43519 1 1 67 LEU HD11 H 4.842 5.832 3.158 1.00 . A A . 57 LEU HD11 1 1 26 43520 1 1 67 LEU HD12 H 4.249 4.180 3.013 1.00 . A A . 57 LEU HD12 1 1 26 43521 1 1 67 LEU HD13 H 5.355 4.827 1.804 1.00 . A A . 57 LEU HD13 1 1 26 43522 1 1 67 LEU HD21 H 7.075 2.920 2.298 1.00 . A A . 57 LEU HD21 1 1 26 43523 1 1 67 LEU HD22 H 5.773 2.299 3.313 1.00 . A A . 57 LEU HD22 1 1 26 43524 1 1 67 LEU HD23 H 7.384 2.542 3.992 1.00 . A A . 57 LEU HD23 1 1 26 43525 1 1 67 LEU HG H 5.979 4.270 4.686 1.00 . A A . 57 LEU HG 1 1 26 43526 1 1 67 LEU N N 8.713 7.355 3.280 1.00 . A A . 57 LEU N 1 1 26 43527 1 1 67 LEU O O 6.002 7.451 4.494 1.00 . A A . 57 LEU O 1 1 26 43528 1 1 68 GLN C C 3.414 7.781 2.150 1.00 . A A . 58 GLN C 1 1 26 43529 1 1 68 GLN CA C 4.470 8.729 2.643 1.00 . A A . 58 GLN CA 1 1 26 43530 1 1 68 GLN CB C 4.355 10.052 1.882 1.00 . A A . 58 GLN CB 1 1 26 43531 1 1 68 GLN CD C 6.675 10.920 1.272 1.00 . A A . 58 GLN CD 1 1 26 43532 1 1 68 GLN CG C 5.460 11.056 2.170 1.00 . A A . 58 GLN CG 1 1 26 43533 1 1 68 GLN H H 6.143 8.260 1.561 1.00 . A A . 58 GLN H 1 1 26 43534 1 1 68 GLN HA H 4.355 8.900 3.706 1.00 . A A . 58 GLN HA 1 1 26 43535 1 1 68 GLN HB2 H 4.368 9.839 0.824 1.00 . A A . 58 GLN HB2 1 1 26 43536 1 1 68 GLN HB3 H 3.410 10.512 2.131 1.00 . A A . 58 GLN HB3 1 1 26 43537 1 1 68 GLN HE21 H 7.569 9.778 2.615 1.00 . A A . 58 GLN HE21 1 1 26 43538 1 1 68 GLN HE22 H 8.463 10.077 1.162 1.00 . A A . 58 GLN HE22 1 1 26 43539 1 1 68 GLN HG2 H 5.062 12.032 2.035 1.00 . A A . 58 GLN HG2 1 1 26 43540 1 1 68 GLN HG3 H 5.778 10.938 3.196 1.00 . A A . 58 GLN HG3 1 1 26 43541 1 1 68 GLN N N 5.725 8.122 2.403 1.00 . A A . 58 GLN N 1 1 26 43542 1 1 68 GLN NE2 N 7.667 10.184 1.726 1.00 . A A . 58 GLN NE2 1 1 26 43543 1 1 68 GLN O O 3.328 7.472 0.967 1.00 . A A . 58 GLN O 1 1 26 43544 1 1 68 GLN OE1 O 6.729 11.503 0.190 1.00 . A A . 58 GLN OE1 1 1 26 43545 1 1 69 LEU C C 0.336 7.591 2.765 1.00 . A A . 59 LEU C 1 1 26 43546 1 1 69 LEU CA C 1.454 6.576 2.761 1.00 . A A . 59 LEU CA 1 1 26 43547 1 1 69 LEU CB C 1.218 5.464 3.809 1.00 . A A . 59 LEU CB 1 1 26 43548 1 1 69 LEU CD1 C -0.112 3.636 4.767 1.00 . A A . 59 LEU CD1 1 1 26 43549 1 1 69 LEU CD2 C -1.032 4.894 2.809 1.00 . A A . 59 LEU CD2 1 1 26 43550 1 1 69 LEU CG C 0.213 4.356 3.480 1.00 . A A . 59 LEU CG 1 1 26 43551 1 1 69 LEU H H 2.869 7.509 3.974 1.00 . A A . 59 LEU H 1 1 26 43552 1 1 69 LEU HA H 1.563 6.150 1.769 1.00 . A A . 59 LEU HA 1 1 26 43553 1 1 69 LEU HB2 H 2.167 4.977 4.013 1.00 . A A . 59 LEU HB2 1 1 26 43554 1 1 69 LEU HB3 H 0.895 5.931 4.728 1.00 . A A . 59 LEU HB3 1 1 26 43555 1 1 69 LEU HD11 H -0.091 4.350 5.583 1.00 . A A . 59 LEU HD11 1 1 26 43556 1 1 69 LEU HD12 H 0.631 2.863 4.937 1.00 . A A . 59 LEU HD12 1 1 26 43557 1 1 69 LEU HD13 H -1.091 3.189 4.694 1.00 . A A . 59 LEU HD13 1 1 26 43558 1 1 69 LEU HD21 H -1.707 4.077 2.598 1.00 . A A . 59 LEU HD21 1 1 26 43559 1 1 69 LEU HD22 H -0.746 5.379 1.883 1.00 . A A . 59 LEU HD22 1 1 26 43560 1 1 69 LEU HD23 H -1.513 5.608 3.457 1.00 . A A . 59 LEU HD23 1 1 26 43561 1 1 69 LEU HG H 0.664 3.631 2.810 1.00 . A A . 59 LEU HG 1 1 26 43562 1 1 69 LEU N N 2.637 7.327 3.065 1.00 . A A . 59 LEU N 1 1 26 43563 1 1 69 LEU O O -0.223 7.930 3.810 1.00 . A A . 59 LEU O 1 1 26 43564 1 1 70 HIS C C -2.207 8.427 1.023 1.00 . A A . 60 HIS C 1 1 26 43565 1 1 70 HIS CA C -0.933 9.090 1.404 1.00 . A A . 60 HIS CA 1 1 26 43566 1 1 70 HIS CB C -0.510 10.108 0.339 1.00 . A A . 60 HIS CB 1 1 26 43567 1 1 70 HIS CD2 C -1.994 11.848 -0.902 1.00 . A A . 60 HIS CD2 1 1 26 43568 1 1 70 HIS CE1 C -2.556 13.078 0.818 1.00 . A A . 60 HIS CE1 1 1 26 43569 1 1 70 HIS CG C -1.413 11.304 0.194 1.00 . A A . 60 HIS CG 1 1 26 43570 1 1 70 HIS H H 0.549 7.805 0.831 1.00 . A A . 60 HIS H 1 1 26 43571 1 1 70 HIS HA H -1.077 9.594 2.336 1.00 . A A . 60 HIS HA 1 1 26 43572 1 1 70 HIS HB2 H 0.460 10.475 0.591 1.00 . A A . 60 HIS HB2 1 1 26 43573 1 1 70 HIS HB3 H -0.469 9.612 -0.614 1.00 . A A . 60 HIS HB3 1 1 26 43574 1 1 70 HIS HD1 H -1.532 11.959 2.203 1.00 . A A . 60 HIS HD1 1 1 26 43575 1 1 70 HIS HD2 H -1.915 11.483 -1.917 1.00 . A A . 60 HIS HD2 1 1 26 43576 1 1 70 HIS HE1 H -2.995 13.852 1.431 1.00 . A A . 60 HIS HE1 1 1 26 43577 1 1 70 HIS HE2 H -3.001 13.683 -1.085 1.00 . A A . 60 HIS HE2 1 1 26 43578 1 1 70 HIS N N 0.062 8.103 1.594 1.00 . A A . 60 HIS N 1 1 26 43579 1 1 70 HIS ND1 N -1.787 12.098 1.254 1.00 . A A . 60 HIS ND1 1 1 26 43580 1 1 70 HIS NE2 N -2.698 12.954 -0.488 1.00 . A A . 60 HIS NE2 1 1 26 43581 1 1 70 HIS O O -2.255 7.300 0.549 1.00 . A A . 60 HIS O 1 1 26 43582 1 1 71 ASP C C -5.338 9.830 0.371 1.00 . A A . 61 ASP C 1 1 26 43583 1 1 71 ASP CA C -4.547 8.751 1.053 1.00 . A A . 61 ASP CA 1 1 26 43584 1 1 71 ASP CB C -5.220 8.346 2.345 1.00 . A A . 61 ASP CB 1 1 26 43585 1 1 71 ASP CG C -5.163 9.397 3.448 1.00 . A A . 61 ASP CG 1 1 26 43586 1 1 71 ASP H H -3.015 10.050 1.530 1.00 . A A . 61 ASP H 1 1 26 43587 1 1 71 ASP HA H -4.522 7.890 0.401 1.00 . A A . 61 ASP HA 1 1 26 43588 1 1 71 ASP HB2 H -6.242 8.167 2.110 1.00 . A A . 61 ASP HB2 1 1 26 43589 1 1 71 ASP HB3 H -4.772 7.435 2.699 1.00 . A A . 61 ASP HB3 1 1 26 43590 1 1 71 ASP N N -3.204 9.165 1.250 1.00 . A A . 61 ASP N 1 1 26 43591 1 1 71 ASP O O -5.568 10.925 0.889 1.00 . A A . 61 ASP O 1 1 26 43592 1 1 71 ASP OD1 O -4.059 9.677 3.963 1.00 . A A . 61 ASP OD1 1 1 26 43593 1 1 71 ASP OD2 O -6.234 9.919 3.835 1.00 . A A . 61 ASP OD2 1 1 26 43594 1 1 72 SER C C -7.969 9.780 -1.498 1.00 . A A . 62 SER C 1 1 26 43595 1 1 72 SER CA C -6.566 10.306 -1.624 1.00 . A A . 62 SER CA 1 1 26 43596 1 1 72 SER CB C -6.131 10.315 -3.081 1.00 . A A . 62 SER CB 1 1 26 43597 1 1 72 SER H H -5.374 8.635 -1.146 1.00 . A A . 62 SER H 1 1 26 43598 1 1 72 SER HA H -6.542 11.303 -1.240 1.00 . A A . 62 SER HA 1 1 26 43599 1 1 72 SER HB2 H -6.426 9.392 -3.540 1.00 . A A . 62 SER HB2 1 1 26 43600 1 1 72 SER HB3 H -6.617 11.136 -3.588 1.00 . A A . 62 SER HB3 1 1 26 43601 1 1 72 SER HG H -4.321 9.667 -3.511 1.00 . A A . 62 SER HG 1 1 26 43602 1 1 72 SER N N -5.698 9.495 -0.813 1.00 . A A . 62 SER N 1 1 26 43603 1 1 72 SER O O -8.183 8.585 -1.298 1.00 . A A . 62 SER O 1 1 26 43604 1 1 72 SER OG O -4.725 10.484 -3.191 1.00 . A A . 62 SER OG 1 1 26 43605 1 1 73 TYR C C -11.201 11.019 -2.271 1.00 . A A . 63 TYR C 1 1 26 43606 1 1 73 TYR CA C -10.273 10.347 -1.308 1.00 . A A . 63 TYR CA 1 1 26 43607 1 1 73 TYR CB C -10.553 10.711 0.146 1.00 . A A . 63 TYR CB 1 1 26 43608 1 1 73 TYR CD1 C -12.800 9.729 0.781 1.00 . A A . 63 TYR CD1 1 1 26 43609 1 1 73 TYR CD2 C -12.570 12.099 0.772 1.00 . A A . 63 TYR CD2 1 1 26 43610 1 1 73 TYR CE1 C -14.115 9.857 1.191 1.00 . A A . 63 TYR CE1 1 1 26 43611 1 1 73 TYR CE2 C -13.880 12.236 1.189 1.00 . A A . 63 TYR CE2 1 1 26 43612 1 1 73 TYR CG C -12.007 10.846 0.559 1.00 . A A . 63 TYR CG 1 1 26 43613 1 1 73 TYR CZ C -14.648 11.111 1.398 1.00 . A A . 63 TYR CZ 1 1 26 43614 1 1 73 TYR H H -8.691 11.549 -1.943 1.00 . A A . 63 TYR H 1 1 26 43615 1 1 73 TYR HA H -10.379 9.286 -1.425 1.00 . A A . 63 TYR HA 1 1 26 43616 1 1 73 TYR HB2 H -10.132 9.934 0.746 1.00 . A A . 63 TYR HB2 1 1 26 43617 1 1 73 TYR HB3 H -10.054 11.644 0.375 1.00 . A A . 63 TYR HB3 1 1 26 43618 1 1 73 TYR HD1 H -12.383 8.745 0.617 1.00 . A A . 63 TYR HD1 1 1 26 43619 1 1 73 TYR HD2 H -11.964 12.978 0.607 1.00 . A A . 63 TYR HD2 1 1 26 43620 1 1 73 TYR HE1 H -14.719 8.976 1.353 1.00 . A A . 63 TYR HE1 1 1 26 43621 1 1 73 TYR HE2 H -14.295 13.220 1.348 1.00 . A A . 63 TYR HE2 1 1 26 43622 1 1 73 TYR HH H -16.073 10.737 2.638 1.00 . A A . 63 TYR HH 1 1 26 43623 1 1 73 TYR N N -8.911 10.667 -1.613 1.00 . A A . 63 TYR N 1 1 26 43624 1 1 73 TYR O O -11.512 12.206 -2.160 1.00 . A A . 63 TYR O 1 1 26 43625 1 1 73 TYR OH O -15.951 11.238 1.821 1.00 . A A . 63 TYR OH 1 1 26 43626 1 1 74 ASP C C -13.777 9.789 -4.080 1.00 . A A . 64 ASP C 1 1 26 43627 1 1 74 ASP CA C -12.578 10.681 -4.198 1.00 . A A . 64 ASP CA 1 1 26 43628 1 1 74 ASP CB C -12.060 10.693 -5.624 1.00 . A A . 64 ASP CB 1 1 26 43629 1 1 74 ASP CG C -12.851 11.632 -6.520 1.00 . A A . 64 ASP CG 1 1 26 43630 1 1 74 ASP H H -11.229 9.335 -3.307 1.00 . A A . 64 ASP H 1 1 26 43631 1 1 74 ASP HA H -12.871 11.686 -3.925 1.00 . A A . 64 ASP HA 1 1 26 43632 1 1 74 ASP HB2 H -11.043 11.013 -5.615 1.00 . A A . 64 ASP HB2 1 1 26 43633 1 1 74 ASP HB3 H -12.127 9.698 -6.029 1.00 . A A . 64 ASP HB3 1 1 26 43634 1 1 74 ASP N N -11.591 10.248 -3.252 1.00 . A A . 64 ASP N 1 1 26 43635 1 1 74 ASP O O -13.690 8.563 -4.132 1.00 . A A . 64 ASP O 1 1 26 43636 1 1 74 ASP OD1 O -14.034 11.345 -6.800 1.00 . A A . 64 ASP OD1 1 1 26 43637 1 1 74 ASP OD2 O -12.291 12.661 -6.950 1.00 . A A . 64 ASP OD2 1 1 26 43638 1 1 75 ARG C C -16.960 9.611 -4.907 1.00 . A A . 65 ARG C 1 1 26 43639 1 1 75 ARG CA C -16.136 9.745 -3.654 1.00 . A A . 65 ARG CA 1 1 26 43640 1 1 75 ARG CB C -16.900 10.488 -2.575 1.00 . A A . 65 ARG CB 1 1 26 43641 1 1 75 ARG CD C -17.041 8.538 -1.084 1.00 . A A . 65 ARG CD 1 1 26 43642 1 1 75 ARG CG C -16.551 9.962 -1.209 1.00 . A A . 65 ARG CG 1 1 26 43643 1 1 75 ARG CZ C -18.560 7.871 0.744 1.00 . A A . 65 ARG CZ 1 1 26 43644 1 1 75 ARG H H -14.850 11.394 -4.016 1.00 . A A . 65 ARG H 1 1 26 43645 1 1 75 ARG HA H -15.900 8.756 -3.293 1.00 . A A . 65 ARG HA 1 1 26 43646 1 1 75 ARG HB2 H -16.653 11.539 -2.622 1.00 . A A . 65 ARG HB2 1 1 26 43647 1 1 75 ARG HB3 H -17.960 10.358 -2.733 1.00 . A A . 65 ARG HB3 1 1 26 43648 1 1 75 ARG HD2 H -17.149 8.141 -2.093 1.00 . A A . 65 ARG HD2 1 1 26 43649 1 1 75 ARG HD3 H -16.322 7.949 -0.536 1.00 . A A . 65 ARG HD3 1 1 26 43650 1 1 75 ARG HE H -19.068 9.019 -0.815 1.00 . A A . 65 ARG HE 1 1 26 43651 1 1 75 ARG HG2 H -15.478 9.984 -1.082 1.00 . A A . 65 ARG HG2 1 1 26 43652 1 1 75 ARG HG3 H -17.027 10.571 -0.455 1.00 . A A . 65 ARG HG3 1 1 26 43653 1 1 75 ARG HH11 H -16.716 7.023 0.902 1.00 . A A . 65 ARG HH11 1 1 26 43654 1 1 75 ARG HH12 H -17.815 6.671 2.200 1.00 . A A . 65 ARG HH12 1 1 26 43655 1 1 75 ARG HH21 H -20.463 8.539 0.885 1.00 . A A . 65 ARG HH21 1 1 26 43656 1 1 75 ARG HH22 H -19.928 7.531 2.198 1.00 . A A . 65 ARG HH22 1 1 26 43657 1 1 75 ARG N N -14.881 10.422 -3.926 1.00 . A A . 65 ARG N 1 1 26 43658 1 1 75 ARG NE N -18.330 8.497 -0.408 1.00 . A A . 65 ARG NE 1 1 26 43659 1 1 75 ARG NH1 N -17.618 7.130 1.325 1.00 . A A . 65 ARG NH1 1 1 26 43660 1 1 75 ARG NH2 N -19.745 7.990 1.319 1.00 . A A . 65 ARG NH2 1 1 26 43661 1 1 75 ARG O O -17.704 8.651 -5.083 1.00 . A A . 65 ARG O 1 1 26 43662 1 1 76 ALA C C -16.714 9.584 -7.999 1.00 . A A . 66 ALA C 1 1 26 43663 1 1 76 ALA CA C -17.422 10.570 -7.076 1.00 . A A . 66 ALA CA 1 1 26 43664 1 1 76 ALA CB C -17.426 11.964 -7.680 1.00 . A A . 66 ALA CB 1 1 26 43665 1 1 76 ALA H H -16.245 11.334 -5.497 1.00 . A A . 66 ALA H 1 1 26 43666 1 1 76 ALA HA H -18.438 10.254 -6.948 1.00 . A A . 66 ALA HA 1 1 26 43667 1 1 76 ALA HB1 H -17.923 12.647 -7.006 1.00 . A A . 66 ALA HB1 1 1 26 43668 1 1 76 ALA HB2 H -17.951 11.943 -8.624 1.00 . A A . 66 ALA HB2 1 1 26 43669 1 1 76 ALA HB3 H -16.410 12.290 -7.840 1.00 . A A . 66 ALA HB3 1 1 26 43670 1 1 76 ALA N N -16.797 10.580 -5.765 1.00 . A A . 66 ALA N 1 1 26 43671 1 1 76 ALA O O -17.274 9.142 -9.000 1.00 . A A . 66 ALA O 1 1 26 43672 1 1 77 SER C C -14.847 6.941 -7.592 1.00 . A A . 67 SER C 1 1 26 43673 1 1 77 SER CA C -14.725 8.231 -8.355 1.00 . A A . 67 SER CA 1 1 26 43674 1 1 77 SER CB C -13.253 8.625 -8.499 1.00 . A A . 67 SER CB 1 1 26 43675 1 1 77 SER H H -15.080 9.672 -6.858 1.00 . A A . 67 SER H 1 1 26 43676 1 1 77 SER HA H -15.161 8.101 -9.330 1.00 . A A . 67 SER HA 1 1 26 43677 1 1 77 SER HB2 H -12.814 8.726 -7.518 1.00 . A A . 67 SER HB2 1 1 26 43678 1 1 77 SER HB3 H -12.728 7.857 -9.050 1.00 . A A . 67 SER HB3 1 1 26 43679 1 1 77 SER HG H -13.609 10.540 -8.712 1.00 . A A . 67 SER HG 1 1 26 43680 1 1 77 SER N N -15.483 9.242 -7.642 1.00 . A A . 67 SER N 1 1 26 43681 1 1 77 SER O O -14.638 5.854 -8.133 1.00 . A A . 67 SER O 1 1 26 43682 1 1 77 SER OG O -13.121 9.855 -9.186 1.00 . A A . 67 SER OG 1 1 26 43683 1 1 78 LYS C C -14.160 5.233 -5.164 1.00 . A A . 68 LYS C 1 1 26 43684 1 1 78 LYS CA C -15.463 5.971 -5.445 1.00 . A A . 68 LYS CA 1 1 26 43685 1 1 78 LYS CB C -16.482 5.054 -6.117 1.00 . A A . 68 LYS CB 1 1 26 43686 1 1 78 LYS CD C -18.271 4.616 -4.382 1.00 . A A . 68 LYS CD 1 1 26 43687 1 1 78 LYS CE C -17.769 5.456 -3.215 1.00 . A A . 68 LYS CE 1 1 26 43688 1 1 78 LYS CG C -17.134 4.034 -5.212 1.00 . A A . 68 LYS CG 1 1 26 43689 1 1 78 LYS H H -15.282 7.999 -5.957 1.00 . A A . 68 LYS H 1 1 26 43690 1 1 78 LYS HA H -15.870 6.345 -4.517 1.00 . A A . 68 LYS HA 1 1 26 43691 1 1 78 LYS HB2 H -17.263 5.659 -6.548 1.00 . A A . 68 LYS HB2 1 1 26 43692 1 1 78 LYS HB3 H -15.974 4.527 -6.907 1.00 . A A . 68 LYS HB3 1 1 26 43693 1 1 78 LYS HD2 H -18.887 5.235 -5.017 1.00 . A A . 68 LYS HD2 1 1 26 43694 1 1 78 LYS HD3 H -18.862 3.797 -3.996 1.00 . A A . 68 LYS HD3 1 1 26 43695 1 1 78 LYS HE2 H -17.026 4.881 -2.668 1.00 . A A . 68 LYS HE2 1 1 26 43696 1 1 78 LYS HE3 H -17.313 6.357 -3.598 1.00 . A A . 68 LYS HE3 1 1 26 43697 1 1 78 LYS HG2 H -17.521 3.236 -5.820 1.00 . A A . 68 LYS HG2 1 1 26 43698 1 1 78 LYS HG3 H -16.381 3.647 -4.545 1.00 . A A . 68 LYS HG3 1 1 26 43699 1 1 78 LYS HZ1 H -18.545 6.500 -1.578 1.00 . A A . 68 LYS HZ1 1 1 26 43700 1 1 78 LYS HZ2 H -19.209 4.963 -1.788 1.00 . A A . 68 LYS HZ2 1 1 26 43701 1 1 78 LYS HZ3 H -19.676 6.228 -2.812 1.00 . A A . 68 LYS HZ3 1 1 26 43702 1 1 78 LYS N N -15.200 7.094 -6.316 1.00 . A A . 68 LYS N 1 1 26 43703 1 1 78 LYS NZ N -18.872 5.817 -2.287 1.00 . A A . 68 LYS NZ 1 1 26 43704 1 1 78 LYS O O -14.142 4.026 -4.955 1.00 . A A . 68 LYS O 1 1 26 43705 1 1 79 VAL C C -11.046 6.197 -3.837 1.00 . A A . 69 VAL C 1 1 26 43706 1 1 79 VAL CA C -11.762 5.422 -4.913 1.00 . A A . 69 VAL CA 1 1 26 43707 1 1 79 VAL CB C -10.858 5.469 -6.157 1.00 . A A . 69 VAL CB 1 1 26 43708 1 1 79 VAL CG1 C -9.665 4.546 -5.977 1.00 . A A . 69 VAL CG1 1 1 26 43709 1 1 79 VAL CG2 C -11.619 5.129 -7.429 1.00 . A A . 69 VAL CG2 1 1 26 43710 1 1 79 VAL H H -13.157 6.955 -5.210 1.00 . A A . 69 VAL H 1 1 26 43711 1 1 79 VAL HA H -11.877 4.394 -4.604 1.00 . A A . 69 VAL HA 1 1 26 43712 1 1 79 VAL HB H -10.478 6.475 -6.238 1.00 . A A . 69 VAL HB 1 1 26 43713 1 1 79 VAL HG11 H -9.127 4.823 -5.081 1.00 . A A . 69 VAL HG11 1 1 26 43714 1 1 79 VAL HG12 H -9.008 4.631 -6.831 1.00 . A A . 69 VAL HG12 1 1 26 43715 1 1 79 VAL HG13 H -10.010 3.527 -5.887 1.00 . A A . 69 VAL HG13 1 1 26 43716 1 1 79 VAL HG21 H -12.434 5.829 -7.560 1.00 . A A . 69 VAL HG21 1 1 26 43717 1 1 79 VAL HG22 H -12.014 4.127 -7.353 1.00 . A A . 69 VAL HG22 1 1 26 43718 1 1 79 VAL HG23 H -10.952 5.190 -8.276 1.00 . A A . 69 VAL HG23 1 1 26 43719 1 1 79 VAL N N -13.073 5.985 -5.130 1.00 . A A . 69 VAL N 1 1 26 43720 1 1 79 VAL O O -10.982 7.427 -3.867 1.00 . A A . 69 VAL O 1 1 26 43721 1 1 80 TYR C C -8.224 5.521 -2.472 1.00 . A A . 70 TYR C 1 1 26 43722 1 1 80 TYR CA C -9.558 5.998 -1.986 1.00 . A A . 70 TYR CA 1 1 26 43723 1 1 80 TYR CB C -9.751 5.508 -0.562 1.00 . A A . 70 TYR CB 1 1 26 43724 1 1 80 TYR CD1 C -12.036 6.563 -0.463 1.00 . A A . 70 TYR CD1 1 1 26 43725 1 1 80 TYR CD2 C -11.669 4.563 0.775 1.00 . A A . 70 TYR CD2 1 1 26 43726 1 1 80 TYR CE1 C -13.344 6.595 -0.030 1.00 . A A . 70 TYR CE1 1 1 26 43727 1 1 80 TYR CE2 C -12.978 4.587 1.209 1.00 . A A . 70 TYR CE2 1 1 26 43728 1 1 80 TYR CG C -11.177 5.550 -0.066 1.00 . A A . 70 TYR CG 1 1 26 43729 1 1 80 TYR CZ C -13.782 5.649 0.887 1.00 . A A . 70 TYR CZ 1 1 26 43730 1 1 80 TYR H H -10.794 4.550 -2.822 1.00 . A A . 70 TYR H 1 1 26 43731 1 1 80 TYR HA H -9.596 7.078 -2.019 1.00 . A A . 70 TYR HA 1 1 26 43732 1 1 80 TYR HB2 H -9.394 4.499 -0.507 1.00 . A A . 70 TYR HB2 1 1 26 43733 1 1 80 TYR HB3 H -9.155 6.126 0.098 1.00 . A A . 70 TYR HB3 1 1 26 43734 1 1 80 TYR HD1 H -11.667 7.338 -1.118 1.00 . A A . 70 TYR HD1 1 1 26 43735 1 1 80 TYR HD2 H -11.011 3.769 1.093 1.00 . A A . 70 TYR HD2 1 1 26 43736 1 1 80 TYR HE1 H -13.997 7.393 -0.347 1.00 . A A . 70 TYR HE1 1 1 26 43737 1 1 80 TYR HE2 H -13.340 3.811 1.865 1.00 . A A . 70 TYR HE2 1 1 26 43738 1 1 80 TYR HH H -15.692 5.907 0.499 1.00 . A A . 70 TYR HH 1 1 26 43739 1 1 80 TYR N N -10.531 5.474 -2.892 1.00 . A A . 70 TYR N 1 1 26 43740 1 1 80 TYR O O -7.935 4.325 -2.462 1.00 . A A . 70 TYR O 1 1 26 43741 1 1 80 TYR OH O -15.123 5.629 1.229 1.00 . A A . 70 TYR OH 1 1 26 43742 1 1 81 LEU C C -5.134 6.280 -2.326 1.00 . A A . 71 LEU C 1 1 26 43743 1 1 81 LEU CA C -6.133 6.090 -3.419 1.00 . A A . 71 LEU CA 1 1 26 43744 1 1 81 LEU CB C -5.677 6.892 -4.638 1.00 . A A . 71 LEU CB 1 1 26 43745 1 1 81 LEU CD1 C -3.839 5.292 -5.300 1.00 . A A . 71 LEU CD1 1 1 26 43746 1 1 81 LEU CD2 C -3.717 7.679 -6.014 1.00 . A A . 71 LEU CD2 1 1 26 43747 1 1 81 LEU CG C -4.175 6.730 -4.931 1.00 . A A . 71 LEU CG 1 1 26 43748 1 1 81 LEU H H -7.711 7.350 -2.862 1.00 . A A . 71 LEU H 1 1 26 43749 1 1 81 LEU HA H -6.155 5.042 -3.682 1.00 . A A . 71 LEU HA 1 1 26 43750 1 1 81 LEU HB2 H -6.240 6.560 -5.502 1.00 . A A . 71 LEU HB2 1 1 26 43751 1 1 81 LEU HB3 H -5.880 7.937 -4.466 1.00 . A A . 71 LEU HB3 1 1 26 43752 1 1 81 LEU HD11 H -4.136 4.635 -4.494 1.00 . A A . 71 LEU HD11 1 1 26 43753 1 1 81 LEU HD12 H -2.773 5.200 -5.462 1.00 . A A . 71 LEU HD12 1 1 26 43754 1 1 81 LEU HD13 H -4.366 5.020 -6.202 1.00 . A A . 71 LEU HD13 1 1 26 43755 1 1 81 LEU HD21 H -2.664 7.520 -6.202 1.00 . A A . 71 LEU HD21 1 1 26 43756 1 1 81 LEU HD22 H -3.876 8.696 -5.690 1.00 . A A . 71 LEU HD22 1 1 26 43757 1 1 81 LEU HD23 H -4.278 7.493 -6.916 1.00 . A A . 71 LEU HD23 1 1 26 43758 1 1 81 LEU HG H -3.625 6.969 -4.032 1.00 . A A . 71 LEU HG 1 1 26 43759 1 1 81 LEU N N -7.435 6.436 -2.929 1.00 . A A . 71 LEU N 1 1 26 43760 1 1 81 LEU O O -4.764 7.391 -1.969 1.00 . A A . 71 LEU O 1 1 26 43761 1 1 82 PHE C C -2.372 5.053 -1.778 1.00 . A A . 72 PHE C 1 1 26 43762 1 1 82 PHE CA C -3.607 5.150 -0.929 1.00 . A A . 72 PHE CA 1 1 26 43763 1 1 82 PHE CB C -3.717 3.959 -0.019 1.00 . A A . 72 PHE CB 1 1 26 43764 1 1 82 PHE CD1 C -4.727 4.636 2.179 1.00 . A A . 72 PHE CD1 1 1 26 43765 1 1 82 PHE CD2 C -6.090 3.457 0.616 1.00 . A A . 72 PHE CD2 1 1 26 43766 1 1 82 PHE CE1 C -5.786 4.692 3.063 1.00 . A A . 72 PHE CE1 1 1 26 43767 1 1 82 PHE CE2 C -7.152 3.508 1.499 1.00 . A A . 72 PHE CE2 1 1 26 43768 1 1 82 PHE CG C -4.867 4.019 0.944 1.00 . A A . 72 PHE CG 1 1 26 43769 1 1 82 PHE CZ C -6.992 4.135 2.734 1.00 . A A . 72 PHE CZ 1 1 26 43770 1 1 82 PHE H H -5.134 4.359 -2.074 1.00 . A A . 72 PHE H 1 1 26 43771 1 1 82 PHE HA H -3.589 6.064 -0.352 1.00 . A A . 72 PHE HA 1 1 26 43772 1 1 82 PHE HB2 H -3.859 3.110 -0.645 1.00 . A A . 72 PHE HB2 1 1 26 43773 1 1 82 PHE HB3 H -2.803 3.848 0.545 1.00 . A A . 72 PHE HB3 1 1 26 43774 1 1 82 PHE HD1 H -3.778 5.081 2.446 1.00 . A A . 72 PHE HD1 1 1 26 43775 1 1 82 PHE HD2 H -6.210 2.975 -0.345 1.00 . A A . 72 PHE HD2 1 1 26 43776 1 1 82 PHE HE1 H -5.664 5.177 4.017 1.00 . A A . 72 PHE HE1 1 1 26 43777 1 1 82 PHE HE2 H -8.100 3.067 1.228 1.00 . A A . 72 PHE HE2 1 1 26 43778 1 1 82 PHE HZ H -7.820 4.181 3.428 1.00 . A A . 72 PHE HZ 1 1 26 43779 1 1 82 PHE N N -4.706 5.183 -1.820 1.00 . A A . 72 PHE N 1 1 26 43780 1 1 82 PHE O O -2.123 4.059 -2.454 1.00 . A A . 72 PHE O 1 1 26 43781 1 1 83 GLU C C 0.759 6.420 -1.779 1.00 . A A . 73 GLU C 1 1 26 43782 1 1 83 GLU CA C -0.479 6.226 -2.595 1.00 . A A . 73 GLU CA 1 1 26 43783 1 1 83 GLU CB C -0.633 7.362 -3.592 1.00 . A A . 73 GLU CB 1 1 26 43784 1 1 83 GLU CD C -1.145 9.804 -3.958 1.00 . A A . 73 GLU CD 1 1 26 43785 1 1 83 GLU CG C -1.230 8.631 -3.005 1.00 . A A . 73 GLU CG 1 1 26 43786 1 1 83 GLU H H -1.842 6.781 -1.098 1.00 . A A . 73 GLU H 1 1 26 43787 1 1 83 GLU HA H -0.384 5.301 -3.147 1.00 . A A . 73 GLU HA 1 1 26 43788 1 1 83 GLU HB2 H 0.344 7.601 -3.988 1.00 . A A . 73 GLU HB2 1 1 26 43789 1 1 83 GLU HB3 H -1.260 7.025 -4.396 1.00 . A A . 73 GLU HB3 1 1 26 43790 1 1 83 GLU HG2 H -2.269 8.449 -2.774 1.00 . A A . 73 GLU HG2 1 1 26 43791 1 1 83 GLU HG3 H -0.698 8.881 -2.098 1.00 . A A . 73 GLU HG3 1 1 26 43792 1 1 83 GLU N N -1.627 6.094 -1.745 1.00 . A A . 73 GLU N 1 1 26 43793 1 1 83 GLU O O 0.873 7.349 -0.978 1.00 . A A . 73 GLU O 1 1 26 43794 1 1 83 GLU OE1 O -0.098 10.476 -4.000 1.00 . A A . 73 GLU OE1 1 1 26 43795 1 1 83 GLU OE2 O -2.134 10.061 -4.671 1.00 . A A . 73 GLU OE2 1 1 26 43796 1 1 84 LEU C C 3.866 6.391 -2.096 1.00 . A A . 74 LEU C 1 1 26 43797 1 1 84 LEU CA C 2.921 5.561 -1.310 1.00 . A A . 74 LEU CA 1 1 26 43798 1 1 84 LEU CB C 3.540 4.183 -1.149 1.00 . A A . 74 LEU CB 1 1 26 43799 1 1 84 LEU CD1 C 3.583 2.384 0.575 1.00 . A A . 74 LEU CD1 1 1 26 43800 1 1 84 LEU CD2 C 1.543 3.802 0.362 1.00 . A A . 74 LEU CD2 1 1 26 43801 1 1 84 LEU CG C 2.710 3.161 -0.379 1.00 . A A . 74 LEU CG 1 1 26 43802 1 1 84 LEU H H 1.519 4.846 -2.659 1.00 . A A . 74 LEU H 1 1 26 43803 1 1 84 LEU HA H 2.761 6.004 -0.334 1.00 . A A . 74 LEU HA 1 1 26 43804 1 1 84 LEU HB2 H 3.709 3.797 -2.137 1.00 . A A . 74 LEU HB2 1 1 26 43805 1 1 84 LEU HB3 H 4.510 4.287 -0.664 1.00 . A A . 74 LEU HB3 1 1 26 43806 1 1 84 LEU HD11 H 2.980 1.671 1.117 1.00 . A A . 74 LEU HD11 1 1 26 43807 1 1 84 LEU HD12 H 4.051 3.071 1.270 1.00 . A A . 74 LEU HD12 1 1 26 43808 1 1 84 LEU HD13 H 4.347 1.864 0.015 1.00 . A A . 74 LEU HD13 1 1 26 43809 1 1 84 LEU HD21 H 0.989 3.040 0.892 1.00 . A A . 74 LEU HD21 1 1 26 43810 1 1 84 LEU HD22 H 0.888 4.290 -0.351 1.00 . A A . 74 LEU HD22 1 1 26 43811 1 1 84 LEU HD23 H 1.917 4.531 1.066 1.00 . A A . 74 LEU HD23 1 1 26 43812 1 1 84 LEU HG H 2.315 2.466 -1.090 1.00 . A A . 74 LEU HG 1 1 26 43813 1 1 84 LEU N N 1.677 5.529 -1.992 1.00 . A A . 74 LEU N 1 1 26 43814 1 1 84 LEU O O 4.020 6.235 -3.307 1.00 . A A . 74 LEU O 1 1 26 43815 1 1 85 HIS C C 6.755 7.513 -1.131 1.00 . A A . 75 HIS C 1 1 26 43816 1 1 85 HIS CA C 5.598 7.969 -1.948 1.00 . A A . 75 HIS CA 1 1 26 43817 1 1 85 HIS CB C 5.425 9.494 -1.839 1.00 . A A . 75 HIS CB 1 1 26 43818 1 1 85 HIS CD2 C 3.198 9.501 -3.189 1.00 . A A . 75 HIS CD2 1 1 26 43819 1 1 85 HIS CE1 C 3.162 11.623 -3.723 1.00 . A A . 75 HIS CE1 1 1 26 43820 1 1 85 HIS CG C 4.314 10.069 -2.671 1.00 . A A . 75 HIS CG 1 1 26 43821 1 1 85 HIS H H 4.259 7.335 -0.453 1.00 . A A . 75 HIS H 1 1 26 43822 1 1 85 HIS HA H 5.735 7.670 -2.982 1.00 . A A . 75 HIS HA 1 1 26 43823 1 1 85 HIS HB2 H 5.224 9.747 -0.810 1.00 . A A . 75 HIS HB2 1 1 26 43824 1 1 85 HIS HB3 H 6.347 9.970 -2.144 1.00 . A A . 75 HIS HB3 1 1 26 43825 1 1 85 HIS HD1 H 4.929 12.088 -2.789 1.00 . A A . 75 HIS HD1 1 1 26 43826 1 1 85 HIS HD2 H 2.912 8.460 -3.106 1.00 . A A . 75 HIS HD2 1 1 26 43827 1 1 85 HIS HE1 H 2.860 12.575 -4.136 1.00 . A A . 75 HIS HE1 1 1 26 43828 1 1 85 HIS HE2 H 1.526 10.435 -4.057 1.00 . A A . 75 HIS HE2 1 1 26 43829 1 1 85 HIS N N 4.492 7.253 -1.401 1.00 . A A . 75 HIS N 1 1 26 43830 1 1 85 HIS ND1 N 4.260 11.398 -3.026 1.00 . A A . 75 HIS ND1 1 1 26 43831 1 1 85 HIS NE2 N 2.496 10.489 -3.836 1.00 . A A . 75 HIS NE2 1 1 26 43832 1 1 85 HIS O O 6.974 7.991 -0.024 1.00 . A A . 75 HIS O 1 1 26 43833 1 1 86 ILE C C 9.815 6.115 -1.648 1.00 . A A . 76 ILE C 1 1 26 43834 1 1 86 ILE CA C 8.523 5.962 -0.908 1.00 . A A . 76 ILE CA 1 1 26 43835 1 1 86 ILE CB C 8.264 4.491 -0.655 1.00 . A A . 76 ILE CB 1 1 26 43836 1 1 86 ILE CD1 C 6.675 2.781 0.189 1.00 . A A . 76 ILE CD1 1 1 26 43837 1 1 86 ILE CG1 C 6.931 4.250 0.037 1.00 . A A . 76 ILE CG1 1 1 26 43838 1 1 86 ILE CG2 C 9.394 3.890 0.171 1.00 . A A . 76 ILE CG2 1 1 26 43839 1 1 86 ILE H H 7.256 6.213 -2.548 1.00 . A A . 76 ILE H 1 1 26 43840 1 1 86 ILE HA H 8.593 6.468 0.044 1.00 . A A . 76 ILE HA 1 1 26 43841 1 1 86 ILE HB H 8.244 4.010 -1.604 1.00 . A A . 76 ILE HB 1 1 26 43842 1 1 86 ILE HD11 H 6.549 2.335 -0.785 1.00 . A A . 76 ILE HD11 1 1 26 43843 1 1 86 ILE HD12 H 5.781 2.633 0.773 1.00 . A A . 76 ILE HD12 1 1 26 43844 1 1 86 ILE HD13 H 7.512 2.320 0.692 1.00 . A A . 76 ILE HD13 1 1 26 43845 1 1 86 ILE HG12 H 6.941 4.715 1.031 1.00 . A A . 76 ILE HG12 1 1 26 43846 1 1 86 ILE HG13 H 6.113 4.660 -0.558 1.00 . A A . 76 ILE HG13 1 1 26 43847 1 1 86 ILE HG21 H 9.473 4.423 1.106 1.00 . A A . 76 ILE HG21 1 1 26 43848 1 1 86 ILE HG22 H 10.326 3.977 -0.372 1.00 . A A . 76 ILE HG22 1 1 26 43849 1 1 86 ILE HG23 H 9.185 2.850 0.364 1.00 . A A . 76 ILE HG23 1 1 26 43850 1 1 86 ILE N N 7.468 6.556 -1.654 1.00 . A A . 76 ILE N 1 1 26 43851 1 1 86 ILE O O 10.138 5.394 -2.571 1.00 . A A . 76 ILE O 1 1 26 43852 1 1 87 THR C C 12.878 7.025 -0.859 1.00 . A A . 77 THR C 1 1 26 43853 1 1 87 THR CA C 11.782 7.360 -1.802 1.00 . A A . 77 THR CA 1 1 26 43854 1 1 87 THR CB C 11.881 8.823 -2.216 1.00 . A A . 77 THR CB 1 1 26 43855 1 1 87 THR CG2 C 10.742 9.159 -3.141 1.00 . A A . 77 THR CG2 1 1 26 43856 1 1 87 THR H H 10.279 7.516 -0.447 1.00 . A A . 77 THR H 1 1 26 43857 1 1 87 THR HA H 11.887 6.751 -2.688 1.00 . A A . 77 THR HA 1 1 26 43858 1 1 87 THR HB H 12.812 8.963 -2.743 1.00 . A A . 77 THR HB 1 1 26 43859 1 1 87 THR HG1 H 12.684 9.639 -0.609 1.00 . A A . 77 THR HG1 1 1 26 43860 1 1 87 THR HG21 H 9.822 9.154 -2.580 1.00 . A A . 77 THR HG21 1 1 26 43861 1 1 87 THR HG22 H 10.690 8.410 -3.922 1.00 . A A . 77 THR HG22 1 1 26 43862 1 1 87 THR HG23 H 10.904 10.129 -3.574 1.00 . A A . 77 THR HG23 1 1 26 43863 1 1 87 THR N N 10.554 7.046 -1.212 1.00 . A A . 77 THR N 1 1 26 43864 1 1 87 THR O O 12.761 7.154 0.366 1.00 . A A . 77 THR O 1 1 26 43865 1 1 87 THR OG1 O 11.835 9.676 -1.066 1.00 . A A . 77 THR OG1 1 1 26 43866 1 1 88 ASP C C 14.822 4.938 0.022 1.00 . A A . 78 ASP C 1 1 26 43867 1 1 88 ASP CA C 15.102 6.125 -0.849 1.00 . A A . 78 ASP CA 1 1 26 43868 1 1 88 ASP CB C 15.719 7.200 -0.038 1.00 . A A . 78 ASP CB 1 1 26 43869 1 1 88 ASP CG C 16.294 8.328 -0.859 1.00 . A A . 78 ASP CG 1 1 26 43870 1 1 88 ASP H H 13.841 6.555 -2.432 1.00 . A A . 78 ASP H 1 1 26 43871 1 1 88 ASP HA H 15.795 5.830 -1.625 1.00 . A A . 78 ASP HA 1 1 26 43872 1 1 88 ASP HB2 H 14.961 7.590 0.606 1.00 . A A . 78 ASP HB2 1 1 26 43873 1 1 88 ASP HB3 H 16.495 6.757 0.533 1.00 . A A . 78 ASP HB3 1 1 26 43874 1 1 88 ASP N N 13.902 6.576 -1.481 1.00 . A A . 78 ASP N 1 1 26 43875 1 1 88 ASP O O 14.552 5.038 1.221 1.00 . A A . 78 ASP O 1 1 26 43876 1 1 88 ASP OD1 O 17.426 8.181 -1.365 1.00 . A A . 78 ASP OD1 1 1 26 43877 1 1 88 ASP OD2 O 15.600 9.352 -1.024 1.00 . A A . 78 ASP OD2 1 1 26 43878 1 1 89 ALA C C 15.862 2.163 0.794 1.00 . A A . 79 ALA C 1 1 26 43879 1 1 89 ALA CA C 14.637 2.558 0.003 1.00 . A A . 79 ALA CA 1 1 26 43880 1 1 89 ALA CB C 14.311 1.503 -1.039 1.00 . A A . 79 ALA CB 1 1 26 43881 1 1 89 ALA H H 15.069 3.868 -1.558 1.00 . A A . 79 ALA H 1 1 26 43882 1 1 89 ALA HA H 13.794 2.654 0.671 1.00 . A A . 79 ALA HA 1 1 26 43883 1 1 89 ALA HB1 H 15.137 1.412 -1.728 1.00 . A A . 79 ALA HB1 1 1 26 43884 1 1 89 ALA HB2 H 13.422 1.796 -1.581 1.00 . A A . 79 ALA HB2 1 1 26 43885 1 1 89 ALA HB3 H 14.143 0.555 -0.553 1.00 . A A . 79 ALA HB3 1 1 26 43886 1 1 89 ALA N N 14.861 3.827 -0.625 1.00 . A A . 79 ALA N 1 1 26 43887 1 1 89 ALA O O 16.975 2.143 0.265 1.00 . A A . 79 ALA O 1 1 26 43888 1 1 90 GLN C C 17.208 0.074 2.403 1.00 . A A . 80 GLN C 1 1 26 43889 1 1 90 GLN CA C 16.702 1.404 2.932 1.00 . A A . 80 GLN CA 1 1 26 43890 1 1 90 GLN CB C 16.143 1.254 4.357 1.00 . A A . 80 GLN CB 1 1 26 43891 1 1 90 GLN CD C 17.875 1.013 6.195 1.00 . A A . 80 GLN CD 1 1 26 43892 1 1 90 GLN CG C 16.920 0.300 5.252 1.00 . A A . 80 GLN CG 1 1 26 43893 1 1 90 GLN H H 14.742 1.992 2.421 1.00 . A A . 80 GLN H 1 1 26 43894 1 1 90 GLN HA H 17.512 2.121 2.925 1.00 . A A . 80 GLN HA 1 1 26 43895 1 1 90 GLN HB2 H 16.140 2.225 4.831 1.00 . A A . 80 GLN HB2 1 1 26 43896 1 1 90 GLN HB3 H 15.126 0.897 4.293 1.00 . A A . 80 GLN HB3 1 1 26 43897 1 1 90 GLN HE21 H 19.377 0.787 4.916 1.00 . A A . 80 GLN HE21 1 1 26 43898 1 1 90 GLN HE22 H 19.761 1.600 6.393 1.00 . A A . 80 GLN HE22 1 1 26 43899 1 1 90 GLN HG2 H 16.215 -0.267 5.839 1.00 . A A . 80 GLN HG2 1 1 26 43900 1 1 90 GLN HG3 H 17.484 -0.375 4.621 1.00 . A A . 80 GLN HG3 1 1 26 43901 1 1 90 GLN N N 15.647 1.887 2.062 1.00 . A A . 80 GLN N 1 1 26 43902 1 1 90 GLN NE2 N 19.129 1.147 5.792 1.00 . A A . 80 GLN NE2 1 1 26 43903 1 1 90 GLN O O 16.419 -0.763 2.008 1.00 . A A . 80 GLN O 1 1 26 43904 1 1 90 GLN OE1 O 17.493 1.413 7.294 1.00 . A A . 80 GLN OE1 1 1 26 43905 1 1 91 PRO C C 18.589 -2.520 2.860 1.00 . A A . 81 PRO C 1 1 26 43906 1 1 91 PRO CA C 19.042 -1.422 1.904 1.00 . A A . 81 PRO CA 1 1 26 43907 1 1 91 PRO CB C 20.560 -1.240 1.951 1.00 . A A . 81 PRO CB 1 1 26 43908 1 1 91 PRO CD C 19.578 0.835 2.632 1.00 . A A . 81 PRO CD 1 1 26 43909 1 1 91 PRO CG C 20.790 -0.037 2.805 1.00 . A A . 81 PRO CG 1 1 26 43910 1 1 91 PRO HA H 18.718 -1.661 0.894 1.00 . A A . 81 PRO HA 1 1 26 43911 1 1 91 PRO HB2 H 21.014 -2.121 2.379 1.00 . A A . 81 PRO HB2 1 1 26 43912 1 1 91 PRO HB3 H 20.935 -1.085 0.949 1.00 . A A . 81 PRO HB3 1 1 26 43913 1 1 91 PRO HD2 H 19.361 1.371 3.544 1.00 . A A . 81 PRO HD2 1 1 26 43914 1 1 91 PRO HD3 H 19.720 1.521 1.811 1.00 . A A . 81 PRO HD3 1 1 26 43915 1 1 91 PRO HG2 H 20.895 -0.333 3.839 1.00 . A A . 81 PRO HG2 1 1 26 43916 1 1 91 PRO HG3 H 21.675 0.485 2.473 1.00 . A A . 81 PRO HG3 1 1 26 43917 1 1 91 PRO N N 18.518 -0.134 2.328 1.00 . A A . 81 PRO N 1 1 26 43918 1 1 91 PRO O O 18.434 -2.275 4.058 1.00 . A A . 81 PRO O 1 1 26 43919 1 1 92 ALA C C 16.342 -4.530 3.503 1.00 . A A . 82 ALA C 1 1 26 43920 1 1 92 ALA CA C 17.781 -4.828 3.080 1.00 . A A . 82 ALA CA 1 1 26 43921 1 1 92 ALA CB C 18.641 -5.170 4.293 1.00 . A A . 82 ALA CB 1 1 26 43922 1 1 92 ALA H H 18.596 -3.860 1.380 1.00 . A A . 82 ALA H 1 1 26 43923 1 1 92 ALA HA H 17.771 -5.690 2.428 1.00 . A A . 82 ALA HA 1 1 26 43924 1 1 92 ALA HB1 H 19.650 -5.388 3.972 1.00 . A A . 82 ALA HB1 1 1 26 43925 1 1 92 ALA HB2 H 18.227 -6.034 4.792 1.00 . A A . 82 ALA HB2 1 1 26 43926 1 1 92 ALA HB3 H 18.650 -4.333 4.974 1.00 . A A . 82 ALA HB3 1 1 26 43927 1 1 92 ALA N N 18.354 -3.713 2.319 1.00 . A A . 82 ALA N 1 1 26 43928 1 1 92 ALA O O 15.798 -5.184 4.393 1.00 . A A . 82 ALA O 1 1 26 43929 1 1 93 PHE C C 13.443 -4.297 2.498 1.00 . A A . 83 PHE C 1 1 26 43930 1 1 93 PHE CA C 14.320 -3.227 3.110 1.00 . A A . 83 PHE CA 1 1 26 43931 1 1 93 PHE CB C 13.942 -1.867 2.492 1.00 . A A . 83 PHE CB 1 1 26 43932 1 1 93 PHE CD1 C 13.068 -1.064 4.756 1.00 . A A . 83 PHE CD1 1 1 26 43933 1 1 93 PHE CD2 C 12.708 0.303 2.825 1.00 . A A . 83 PHE CD2 1 1 26 43934 1 1 93 PHE CE1 C 12.416 -0.123 5.531 1.00 . A A . 83 PHE CE1 1 1 26 43935 1 1 93 PHE CE2 C 12.055 1.240 3.603 1.00 . A A . 83 PHE CE2 1 1 26 43936 1 1 93 PHE CG C 13.224 -0.868 3.384 1.00 . A A . 83 PHE CG 1 1 26 43937 1 1 93 PHE CZ C 11.912 1.023 4.954 1.00 . A A . 83 PHE CZ 1 1 26 43938 1 1 93 PHE H H 16.223 -2.998 2.207 1.00 . A A . 83 PHE H 1 1 26 43939 1 1 93 PHE HA H 14.165 -3.208 4.168 1.00 . A A . 83 PHE HA 1 1 26 43940 1 1 93 PHE HB2 H 14.844 -1.389 2.148 1.00 . A A . 83 PHE HB2 1 1 26 43941 1 1 93 PHE HB3 H 13.306 -2.051 1.636 1.00 . A A . 83 PHE HB3 1 1 26 43942 1 1 93 PHE HD1 H 13.453 -1.951 5.222 1.00 . A A . 83 PHE HD1 1 1 26 43943 1 1 93 PHE HD2 H 12.831 0.482 1.766 1.00 . A A . 83 PHE HD2 1 1 26 43944 1 1 93 PHE HE1 H 12.299 -0.284 6.591 1.00 . A A . 83 PHE HE1 1 1 26 43945 1 1 93 PHE HE2 H 11.648 2.141 3.152 1.00 . A A . 83 PHE HE2 1 1 26 43946 1 1 93 PHE HZ H 11.405 1.753 5.566 1.00 . A A . 83 PHE HZ 1 1 26 43947 1 1 93 PHE N N 15.721 -3.541 2.857 1.00 . A A . 83 PHE N 1 1 26 43948 1 1 93 PHE O O 12.401 -4.620 3.067 1.00 . A A . 83 PHE O 1 1 26 43949 1 1 94 THR C C 11.684 -5.674 0.808 1.00 . A A . 84 THR C 1 1 26 43950 1 1 94 THR CA C 13.160 -5.725 0.481 1.00 . A A . 84 THR CA 1 1 26 43951 1 1 94 THR CB C 13.721 -7.135 0.506 1.00 . A A . 84 THR CB 1 1 26 43952 1 1 94 THR CG2 C 12.979 -8.034 -0.474 1.00 . A A . 84 THR CG2 1 1 26 43953 1 1 94 THR H H 14.846 -4.715 1.137 1.00 . A A . 84 THR H 1 1 26 43954 1 1 94 THR HA H 13.290 -5.342 -0.523 1.00 . A A . 84 THR HA 1 1 26 43955 1 1 94 THR HB H 13.619 -7.510 1.498 1.00 . A A . 84 THR HB 1 1 26 43956 1 1 94 THR HG1 H 15.599 -7.745 0.690 1.00 . A A . 84 THR HG1 1 1 26 43957 1 1 94 THR HG21 H 11.959 -8.166 -0.144 1.00 . A A . 84 THR HG21 1 1 26 43958 1 1 94 THR HG22 H 13.471 -8.993 -0.527 1.00 . A A . 84 THR HG22 1 1 26 43959 1 1 94 THR HG23 H 12.982 -7.570 -1.456 1.00 . A A . 84 THR HG23 1 1 26 43960 1 1 94 THR N N 13.922 -4.857 1.362 1.00 . A A . 84 THR N 1 1 26 43961 1 1 94 THR O O 11.115 -6.537 1.477 1.00 . A A . 84 THR O 1 1 26 43962 1 1 94 THR OG1 O 15.116 -7.087 0.166 1.00 . A A . 84 THR OG1 1 1 26 43963 1 1 95 GLY C C 8.725 -5.018 0.531 1.00 . A A . 85 GLY C 1 1 26 43964 1 1 95 GLY CA C 9.864 -4.115 0.806 1.00 . A A . 85 GLY CA 1 1 26 43965 1 1 95 GLY H H 11.552 -4.142 -0.387 1.00 . A A . 85 GLY H 1 1 26 43966 1 1 95 GLY HA2 H 9.935 -3.974 1.873 1.00 . A A . 85 GLY HA2 1 1 26 43967 1 1 95 GLY HA3 H 9.666 -3.167 0.352 1.00 . A A . 85 GLY HA3 1 1 26 43968 1 1 95 GLY N N 11.111 -4.601 0.330 1.00 . A A . 85 GLY N 1 1 26 43969 1 1 95 GLY O O 8.158 -5.017 -0.547 1.00 . A A . 85 GLY O 1 1 26 43970 1 1 96 GLY C C 6.064 -5.739 2.047 1.00 . A A . 86 GLY C 1 1 26 43971 1 1 96 GLY CA C 7.205 -6.544 1.508 1.00 . A A . 86 GLY CA 1 1 26 43972 1 1 96 GLY H H 8.946 -5.723 2.329 1.00 . A A . 86 GLY H 1 1 26 43973 1 1 96 GLY HA2 H 6.995 -6.831 0.488 1.00 . A A . 86 GLY HA2 1 1 26 43974 1 1 96 GLY HA3 H 7.341 -7.414 2.104 1.00 . A A . 86 GLY HA3 1 1 26 43975 1 1 96 GLY N N 8.390 -5.753 1.535 1.00 . A A . 86 GLY N 1 1 26 43976 1 1 96 GLY O O 5.654 -5.875 3.192 1.00 . A A . 86 GLY O 1 1 26 43977 1 1 97 TYR C C 3.229 -4.790 1.211 1.00 . A A . 87 TYR C 1 1 26 43978 1 1 97 TYR CA C 4.494 -3.996 1.536 1.00 . A A . 87 TYR CA 1 1 26 43979 1 1 97 TYR CB C 4.553 -2.725 0.701 1.00 . A A . 87 TYR CB 1 1 26 43980 1 1 97 TYR CD1 C 7.025 -2.244 0.411 1.00 . A A . 87 TYR CD1 1 1 26 43981 1 1 97 TYR CD2 C 5.712 -0.725 1.684 1.00 . A A . 87 TYR CD2 1 1 26 43982 1 1 97 TYR CE1 C 8.143 -1.461 0.619 1.00 . A A . 87 TYR CE1 1 1 26 43983 1 1 97 TYR CE2 C 6.825 0.053 1.898 1.00 . A A . 87 TYR CE2 1 1 26 43984 1 1 97 TYR CG C 5.789 -1.886 0.940 1.00 . A A . 87 TYR CG 1 1 26 43985 1 1 97 TYR CZ C 8.037 -0.315 1.367 1.00 . A A . 87 TYR CZ 1 1 26 43986 1 1 97 TYR H H 6.095 -4.698 0.385 1.00 . A A . 87 TYR H 1 1 26 43987 1 1 97 TYR HA H 4.524 -3.736 2.592 1.00 . A A . 87 TYR HA 1 1 26 43988 1 1 97 TYR HB2 H 4.539 -2.989 -0.345 1.00 . A A . 87 TYR HB2 1 1 26 43989 1 1 97 TYR HB3 H 3.691 -2.116 0.924 1.00 . A A . 87 TYR HB3 1 1 26 43990 1 1 97 TYR HD1 H 7.111 -3.162 -0.158 1.00 . A A . 87 TYR HD1 1 1 26 43991 1 1 97 TYR HD2 H 4.760 -0.431 2.107 1.00 . A A . 87 TYR HD2 1 1 26 43992 1 1 97 TYR HE1 H 9.094 -1.748 0.192 1.00 . A A . 87 TYR HE1 1 1 26 43993 1 1 97 TYR HE2 H 6.742 0.955 2.485 1.00 . A A . 87 TYR HE2 1 1 26 43994 1 1 97 TYR HH H 9.598 0.622 0.754 1.00 . A A . 87 TYR HH 1 1 26 43995 1 1 97 TYR N N 5.631 -4.821 1.233 1.00 . A A . 87 TYR N 1 1 26 43996 1 1 97 TYR O O 3.043 -5.212 0.071 1.00 . A A . 87 TYR O 1 1 26 43997 1 1 97 TYR OH O 9.146 0.468 1.589 1.00 . A A . 87 TYR OH 1 1 26 43998 1 1 98 ARG C C -0.064 -5.198 2.401 1.00 . A A . 88 ARG C 1 1 26 43999 1 1 98 ARG CA C 1.221 -5.888 1.981 1.00 . A A . 88 ARG CA 1 1 26 44000 1 1 98 ARG CB C 1.400 -7.205 2.737 1.00 . A A . 88 ARG CB 1 1 26 44001 1 1 98 ARG CD C 2.669 -9.374 2.931 1.00 . A A . 88 ARG CD 1 1 26 44002 1 1 98 ARG CG C 2.590 -8.019 2.250 1.00 . A A . 88 ARG CG 1 1 26 44003 1 1 98 ARG CZ C 3.690 -11.532 2.301 1.00 . A A . 88 ARG CZ 1 1 26 44004 1 1 98 ARG H H 2.497 -4.599 3.075 1.00 . A A . 88 ARG H 1 1 26 44005 1 1 98 ARG HA H 1.164 -6.101 0.924 1.00 . A A . 88 ARG HA 1 1 26 44006 1 1 98 ARG HB2 H 1.543 -6.990 3.787 1.00 . A A . 88 ARG HB2 1 1 26 44007 1 1 98 ARG HB3 H 0.511 -7.802 2.620 1.00 . A A . 88 ARG HB3 1 1 26 44008 1 1 98 ARG HD2 H 2.848 -9.222 3.985 1.00 . A A . 88 ARG HD2 1 1 26 44009 1 1 98 ARG HD3 H 1.728 -9.884 2.797 1.00 . A A . 88 ARG HD3 1 1 26 44010 1 1 98 ARG HE H 4.551 -9.741 2.063 1.00 . A A . 88 ARG HE 1 1 26 44011 1 1 98 ARG HG2 H 2.501 -8.167 1.184 1.00 . A A . 88 ARG HG2 1 1 26 44012 1 1 98 ARG HG3 H 3.494 -7.469 2.461 1.00 . A A . 88 ARG HG3 1 1 26 44013 1 1 98 ARG HH11 H 1.825 -11.669 3.095 1.00 . A A . 88 ARG HH11 1 1 26 44014 1 1 98 ARG HH12 H 2.569 -13.186 2.665 1.00 . A A . 88 ARG HH12 1 1 26 44015 1 1 98 ARG HH21 H 5.533 -11.726 1.466 1.00 . A A . 88 ARG HH21 1 1 26 44016 1 1 98 ARG HH22 H 4.669 -13.211 1.724 1.00 . A A . 88 ARG HH22 1 1 26 44017 1 1 98 ARG N N 2.371 -5.024 2.194 1.00 . A A . 88 ARG N 1 1 26 44018 1 1 98 ARG NE N 3.745 -10.202 2.382 1.00 . A A . 88 ARG NE 1 1 26 44019 1 1 98 ARG NH1 N 2.610 -12.179 2.717 1.00 . A A . 88 ARG NH1 1 1 26 44020 1 1 98 ARG NH2 N 4.712 -12.210 1.793 1.00 . A A . 88 ARG NH2 1 1 26 44021 1 1 98 ARG O O -0.260 -4.884 3.569 1.00 . A A . 88 ARG O 1 1 26 44022 1 1 99 CYS C C -3.271 -5.318 1.972 1.00 . A A . 89 CYS C 1 1 26 44023 1 1 99 CYS CA C -2.193 -4.291 1.708 1.00 . A A . 89 CYS CA 1 1 26 44024 1 1 99 CYS CB C -2.620 -3.430 0.527 1.00 . A A . 89 CYS CB 1 1 26 44025 1 1 99 CYS H H -0.722 -5.238 0.523 1.00 . A A . 89 CYS H 1 1 26 44026 1 1 99 CYS HA H -2.069 -3.666 2.580 1.00 . A A . 89 CYS HA 1 1 26 44027 1 1 99 CYS HB2 H -3.061 -4.068 -0.216 1.00 . A A . 89 CYS HB2 1 1 26 44028 1 1 99 CYS HB3 H -3.356 -2.712 0.860 1.00 . A A . 89 CYS HB3 1 1 26 44029 1 1 99 CYS HG H -0.381 -2.223 0.686 1.00 . A A . 89 CYS HG 1 1 26 44030 1 1 99 CYS N N -0.932 -4.953 1.438 1.00 . A A . 89 CYS N 1 1 26 44031 1 1 99 CYS O O -3.449 -6.252 1.199 1.00 . A A . 89 CYS O 1 1 26 44032 1 1 99 CYS SG S -1.272 -2.518 -0.253 1.00 . A A . 89 CYS SG 1 1 26 44033 1 1 100 GLU C C -6.311 -5.092 3.644 1.00 . A A . 90 GLU C 1 1 26 44034 1 1 100 GLU CA C -5.109 -5.983 3.373 1.00 . A A . 90 GLU CA 1 1 26 44035 1 1 100 GLU CB C -4.803 -6.882 4.575 1.00 . A A . 90 GLU CB 1 1 26 44036 1 1 100 GLU CD C -5.651 -8.580 6.250 1.00 . A A . 90 GLU CD 1 1 26 44037 1 1 100 GLU CG C -5.984 -7.720 5.045 1.00 . A A . 90 GLU CG 1 1 26 44038 1 1 100 GLU H H -3.729 -4.421 3.680 1.00 . A A . 90 GLU H 1 1 26 44039 1 1 100 GLU HA H -5.309 -6.597 2.504 1.00 . A A . 90 GLU HA 1 1 26 44040 1 1 100 GLU HB2 H -4.000 -7.554 4.308 1.00 . A A . 90 GLU HB2 1 1 26 44041 1 1 100 GLU HB3 H -4.480 -6.261 5.397 1.00 . A A . 90 GLU HB3 1 1 26 44042 1 1 100 GLU HG2 H -6.794 -7.059 5.310 1.00 . A A . 90 GLU HG2 1 1 26 44043 1 1 100 GLU HG3 H -6.297 -8.366 4.237 1.00 . A A . 90 GLU HG3 1 1 26 44044 1 1 100 GLU N N -3.975 -5.145 3.063 1.00 . A A . 90 GLU N 1 1 26 44045 1 1 100 GLU O O -6.315 -4.315 4.602 1.00 . A A . 90 GLU O 1 1 26 44046 1 1 100 GLU OE1 O -5.491 -8.024 7.358 1.00 . A A . 90 GLU OE1 1 1 26 44047 1 1 100 GLU OE2 O -5.540 -9.814 6.097 1.00 . A A . 90 GLU OE2 1 1 26 44048 1 1 101 VAL C C -9.644 -5.199 3.435 1.00 . A A . 91 VAL C 1 1 26 44049 1 1 101 VAL CA C -8.491 -4.350 2.954 1.00 . A A . 91 VAL CA 1 1 26 44050 1 1 101 VAL CB C -8.890 -3.562 1.683 1.00 . A A . 91 VAL CB 1 1 26 44051 1 1 101 VAL CG1 C -8.963 -4.469 0.465 1.00 . A A . 91 VAL CG1 1 1 26 44052 1 1 101 VAL CG2 C -10.213 -2.819 1.885 1.00 . A A . 91 VAL CG2 1 1 26 44053 1 1 101 VAL H H -7.241 -5.773 2.013 1.00 . A A . 91 VAL H 1 1 26 44054 1 1 101 VAL HA H -8.268 -3.630 3.727 1.00 . A A . 91 VAL HA 1 1 26 44055 1 1 101 VAL HB H -8.125 -2.824 1.504 1.00 . A A . 91 VAL HB 1 1 26 44056 1 1 101 VAL HG11 H -8.004 -4.942 0.311 1.00 . A A . 91 VAL HG11 1 1 26 44057 1 1 101 VAL HG12 H -9.219 -3.882 -0.406 1.00 . A A . 91 VAL HG12 1 1 26 44058 1 1 101 VAL HG13 H -9.718 -5.226 0.622 1.00 . A A . 91 VAL HG13 1 1 26 44059 1 1 101 VAL HG21 H -10.479 -2.300 0.978 1.00 . A A . 91 VAL HG21 1 1 26 44060 1 1 101 VAL HG22 H -10.108 -2.104 2.687 1.00 . A A . 91 VAL HG22 1 1 26 44061 1 1 101 VAL HG23 H -10.995 -3.525 2.136 1.00 . A A . 91 VAL HG23 1 1 26 44062 1 1 101 VAL N N -7.303 -5.157 2.774 1.00 . A A . 91 VAL N 1 1 26 44063 1 1 101 VAL O O -9.901 -6.298 2.929 1.00 . A A . 91 VAL O 1 1 26 44064 1 1 102 SER C C -12.614 -4.411 5.089 1.00 . A A . 92 SER C 1 1 26 44065 1 1 102 SER CA C -11.417 -5.333 5.064 1.00 . A A . 92 SER CA 1 1 26 44066 1 1 102 SER CB C -11.014 -5.733 6.486 1.00 . A A . 92 SER CB 1 1 26 44067 1 1 102 SER H H -10.103 -3.738 4.680 1.00 . A A . 92 SER H 1 1 26 44068 1 1 102 SER HA H -11.659 -6.217 4.495 1.00 . A A . 92 SER HA 1 1 26 44069 1 1 102 SER HB2 H -10.162 -6.395 6.445 1.00 . A A . 92 SER HB2 1 1 26 44070 1 1 102 SER HB3 H -10.752 -4.846 7.043 1.00 . A A . 92 SER HB3 1 1 26 44071 1 1 102 SER HG H -11.960 -6.279 8.116 1.00 . A A . 92 SER HG 1 1 26 44072 1 1 102 SER N N -10.329 -4.658 4.409 1.00 . A A . 92 SER N 1 1 26 44073 1 1 102 SER O O -12.619 -3.386 5.773 1.00 . A A . 92 SER O 1 1 26 44074 1 1 102 SER OG O -12.071 -6.397 7.161 1.00 . A A . 92 SER OG 1 1 26 44075 1 1 103 THR C C -15.990 -4.887 4.508 1.00 . A A . 93 THR C 1 1 26 44076 1 1 103 THR CA C -14.824 -3.978 4.234 1.00 . A A . 93 THR CA 1 1 26 44077 1 1 103 THR CB C -14.962 -3.356 2.854 1.00 . A A . 93 THR CB 1 1 26 44078 1 1 103 THR CG2 C -15.748 -2.069 2.916 1.00 . A A . 93 THR CG2 1 1 26 44079 1 1 103 THR H H -13.520 -5.550 3.730 1.00 . A A . 93 THR H 1 1 26 44080 1 1 103 THR HA H -14.801 -3.193 4.966 1.00 . A A . 93 THR HA 1 1 26 44081 1 1 103 THR HB H -15.470 -4.050 2.208 1.00 . A A . 93 THR HB 1 1 26 44082 1 1 103 THR HG1 H -13.036 -3.718 2.712 1.00 . A A . 93 THR HG1 1 1 26 44083 1 1 103 THR HG21 H -16.729 -2.265 3.323 1.00 . A A . 93 THR HG21 1 1 26 44084 1 1 103 THR HG22 H -15.840 -1.659 1.923 1.00 . A A . 93 THR HG22 1 1 26 44085 1 1 103 THR HG23 H -15.229 -1.365 3.550 1.00 . A A . 93 THR HG23 1 1 26 44086 1 1 103 THR N N -13.607 -4.749 4.300 1.00 . A A . 93 THR N 1 1 26 44087 1 1 103 THR O O -15.797 -6.098 4.497 1.00 . A A . 93 THR O 1 1 26 44088 1 1 103 THR OG1 O -13.660 -3.086 2.341 1.00 . A A . 93 THR OG1 1 1 26 44089 1 1 104 LYS C C -18.359 -6.498 4.865 1.00 . A A . 94 LYS C 1 1 26 44090 1 1 104 LYS CA C -18.441 -4.987 4.983 1.00 . A A . 94 LYS CA 1 1 26 44091 1 1 104 LYS CB C -19.512 -4.470 4.012 1.00 . A A . 94 LYS CB 1 1 26 44092 1 1 104 LYS CD C -18.411 -4.731 1.679 1.00 . A A . 94 LYS CD 1 1 26 44093 1 1 104 LYS CE C -19.330 -5.893 1.312 1.00 . A A . 94 LYS CE 1 1 26 44094 1 1 104 LYS CG C -18.990 -3.786 2.735 1.00 . A A . 94 LYS CG 1 1 26 44095 1 1 104 LYS H H -17.177 -3.306 4.783 1.00 . A A . 94 LYS H 1 1 26 44096 1 1 104 LYS HA H -18.757 -4.749 5.983 1.00 . A A . 94 LYS HA 1 1 26 44097 1 1 104 LYS HB2 H -20.130 -5.305 3.712 1.00 . A A . 94 LYS HB2 1 1 26 44098 1 1 104 LYS HB3 H -20.130 -3.764 4.542 1.00 . A A . 94 LYS HB3 1 1 26 44099 1 1 104 LYS HD2 H -18.209 -4.163 0.783 1.00 . A A . 94 LYS HD2 1 1 26 44100 1 1 104 LYS HD3 H -17.481 -5.133 2.056 1.00 . A A . 94 LYS HD3 1 1 26 44101 1 1 104 LYS HE2 H -19.027 -6.273 0.346 1.00 . A A . 94 LYS HE2 1 1 26 44102 1 1 104 LYS HE3 H -19.196 -6.674 2.047 1.00 . A A . 94 LYS HE3 1 1 26 44103 1 1 104 LYS HG2 H -19.804 -3.247 2.281 1.00 . A A . 94 LYS HG2 1 1 26 44104 1 1 104 LYS HG3 H -18.216 -3.078 3.015 1.00 . A A . 94 LYS HG3 1 1 26 44105 1 1 104 LYS HZ1 H -21.123 -5.306 2.211 1.00 . A A . 94 LYS HZ1 1 1 26 44106 1 1 104 LYS HZ2 H -21.321 -6.329 0.875 1.00 . A A . 94 LYS HZ2 1 1 26 44107 1 1 104 LYS HZ3 H -20.912 -4.696 0.645 1.00 . A A . 94 LYS HZ3 1 1 26 44108 1 1 104 LYS N N -17.167 -4.284 4.749 1.00 . A A . 94 LYS N 1 1 26 44109 1 1 104 LYS NZ N -20.766 -5.526 1.254 1.00 . A A . 94 LYS NZ 1 1 26 44110 1 1 104 LYS O O -18.581 -7.232 5.824 1.00 . A A . 94 LYS O 1 1 26 44111 1 1 105 ASP C C -16.944 -8.582 2.276 1.00 . A A . 95 ASP C 1 1 26 44112 1 1 105 ASP CA C -17.976 -8.330 3.361 1.00 . A A . 95 ASP CA 1 1 26 44113 1 1 105 ASP CB C -19.348 -8.781 2.891 1.00 . A A . 95 ASP CB 1 1 26 44114 1 1 105 ASP CG C -19.600 -10.259 3.089 1.00 . A A . 95 ASP CG 1 1 26 44115 1 1 105 ASP H H -17.792 -6.298 3.005 1.00 . A A . 95 ASP H 1 1 26 44116 1 1 105 ASP HA H -17.706 -8.861 4.248 1.00 . A A . 95 ASP HA 1 1 26 44117 1 1 105 ASP HB2 H -20.088 -8.224 3.426 1.00 . A A . 95 ASP HB2 1 1 26 44118 1 1 105 ASP HB3 H -19.441 -8.564 1.837 1.00 . A A . 95 ASP HB3 1 1 26 44119 1 1 105 ASP N N -18.030 -6.938 3.678 1.00 . A A . 95 ASP N 1 1 26 44120 1 1 105 ASP O O -16.644 -9.726 1.964 1.00 . A A . 95 ASP O 1 1 26 44121 1 1 105 ASP OD1 O -19.085 -10.835 4.066 1.00 . A A . 95 ASP OD1 1 1 26 44122 1 1 105 ASP OD2 O -20.331 -10.849 2.268 1.00 . A A . 95 ASP OD2 1 1 26 44123 1 1 106 LYS C C -14.058 -7.705 1.199 1.00 . A A . 96 LYS C 1 1 26 44124 1 1 106 LYS CA C -15.434 -7.716 0.630 1.00 . A A . 96 LYS CA 1 1 26 44125 1 1 106 LYS CB C -15.494 -6.738 -0.563 1.00 . A A . 96 LYS CB 1 1 26 44126 1 1 106 LYS CD C -15.753 -6.631 -3.061 1.00 . A A . 96 LYS CD 1 1 26 44127 1 1 106 LYS CE C -15.517 -7.564 -4.239 1.00 . A A . 96 LYS CE 1 1 26 44128 1 1 106 LYS CG C -16.073 -7.397 -1.798 1.00 . A A . 96 LYS CG 1 1 26 44129 1 1 106 LYS H H -16.477 -6.640 2.075 1.00 . A A . 96 LYS H 1 1 26 44130 1 1 106 LYS HA H -15.632 -8.710 0.256 1.00 . A A . 96 LYS HA 1 1 26 44131 1 1 106 LYS HB2 H -16.067 -5.860 -0.338 1.00 . A A . 96 LYS HB2 1 1 26 44132 1 1 106 LYS HB3 H -14.493 -6.436 -0.787 1.00 . A A . 96 LYS HB3 1 1 26 44133 1 1 106 LYS HD2 H -16.583 -5.982 -3.294 1.00 . A A . 96 LYS HD2 1 1 26 44134 1 1 106 LYS HD3 H -14.865 -6.040 -2.898 1.00 . A A . 96 LYS HD3 1 1 26 44135 1 1 106 LYS HE2 H -15.380 -6.962 -5.118 1.00 . A A . 96 LYS HE2 1 1 26 44136 1 1 106 LYS HE3 H -14.625 -8.136 -4.048 1.00 . A A . 96 LYS HE3 1 1 26 44137 1 1 106 LYS HG2 H -15.668 -8.393 -1.883 1.00 . A A . 96 LYS HG2 1 1 26 44138 1 1 106 LYS HG3 H -17.146 -7.453 -1.687 1.00 . A A . 96 LYS HG3 1 1 26 44139 1 1 106 LYS HZ1 H -17.549 -8.016 -4.298 1.00 . A A . 96 LYS HZ1 1 1 26 44140 1 1 106 LYS HZ2 H -16.572 -9.337 -3.864 1.00 . A A . 96 LYS HZ2 1 1 26 44141 1 1 106 LYS HZ3 H -16.637 -8.819 -5.478 1.00 . A A . 96 LYS HZ3 1 1 26 44142 1 1 106 LYS N N -16.374 -7.514 1.696 1.00 . A A . 96 LYS N 1 1 26 44143 1 1 106 LYS NZ N -16.645 -8.497 -4.483 1.00 . A A . 96 LYS NZ 1 1 26 44144 1 1 106 LYS O O -13.713 -6.880 2.049 1.00 . A A . 96 LYS O 1 1 26 44145 1 1 107 PHE C C -11.016 -9.027 0.039 1.00 . A A . 97 PHE C 1 1 26 44146 1 1 107 PHE CA C -11.964 -8.844 1.205 1.00 . A A . 97 PHE CA 1 1 26 44147 1 1 107 PHE CB C -11.925 -10.055 2.122 1.00 . A A . 97 PHE CB 1 1 26 44148 1 1 107 PHE CD1 C -9.583 -10.944 2.267 1.00 . A A . 97 PHE CD1 1 1 26 44149 1 1 107 PHE CD2 C -10.421 -9.671 4.101 1.00 . A A . 97 PHE CD2 1 1 26 44150 1 1 107 PHE CE1 C -8.380 -11.109 2.927 1.00 . A A . 97 PHE CE1 1 1 26 44151 1 1 107 PHE CE2 C -9.221 -9.835 4.768 1.00 . A A . 97 PHE CE2 1 1 26 44152 1 1 107 PHE CG C -10.615 -10.224 2.843 1.00 . A A . 97 PHE CG 1 1 26 44153 1 1 107 PHE CZ C -8.190 -10.515 4.169 1.00 . A A . 97 PHE CZ 1 1 26 44154 1 1 107 PHE H H -13.675 -9.226 0.055 1.00 . A A . 97 PHE H 1 1 26 44155 1 1 107 PHE HA H -11.670 -7.969 1.763 1.00 . A A . 97 PHE HA 1 1 26 44156 1 1 107 PHE HB2 H -12.707 -9.947 2.852 1.00 . A A . 97 PHE HB2 1 1 26 44157 1 1 107 PHE HB3 H -12.105 -10.945 1.537 1.00 . A A . 97 PHE HB3 1 1 26 44158 1 1 107 PHE HD1 H -9.720 -11.376 1.290 1.00 . A A . 97 PHE HD1 1 1 26 44159 1 1 107 PHE HD2 H -11.223 -9.110 4.563 1.00 . A A . 97 PHE HD2 1 1 26 44160 1 1 107 PHE HE1 H -7.583 -11.673 2.467 1.00 . A A . 97 PHE HE1 1 1 26 44161 1 1 107 PHE HE2 H -9.081 -9.399 5.746 1.00 . A A . 97 PHE HE2 1 1 26 44162 1 1 107 PHE HZ H -7.249 -10.628 4.688 1.00 . A A . 97 PHE HZ 1 1 26 44163 1 1 107 PHE N N -13.308 -8.645 0.741 1.00 . A A . 97 PHE N 1 1 26 44164 1 1 107 PHE O O -11.359 -9.659 -0.965 1.00 . A A . 97 PHE O 1 1 26 44165 1 1 108 ASP C C -7.441 -8.243 -0.160 1.00 . A A . 98 ASP C 1 1 26 44166 1 1 108 ASP CA C -8.762 -8.663 -0.788 1.00 . A A . 98 ASP CA 1 1 26 44167 1 1 108 ASP CB C -9.018 -7.864 -2.068 1.00 . A A . 98 ASP CB 1 1 26 44168 1 1 108 ASP CG C -8.399 -8.519 -3.293 1.00 . A A . 98 ASP CG 1 1 26 44169 1 1 108 ASP H H -9.663 -7.920 0.981 1.00 . A A . 98 ASP H 1 1 26 44170 1 1 108 ASP HA H -8.712 -9.715 -1.029 1.00 . A A . 98 ASP HA 1 1 26 44171 1 1 108 ASP HB2 H -10.083 -7.784 -2.223 1.00 . A A . 98 ASP HB2 1 1 26 44172 1 1 108 ASP HB3 H -8.598 -6.875 -1.957 1.00 . A A . 98 ASP HB3 1 1 26 44173 1 1 108 ASP N N -9.831 -8.471 0.184 1.00 . A A . 98 ASP N 1 1 26 44174 1 1 108 ASP O O -7.425 -7.552 0.860 1.00 . A A . 98 ASP O 1 1 26 44175 1 1 108 ASP OD1 O -7.157 -8.656 -3.334 1.00 . A A . 98 ASP OD1 1 1 26 44176 1 1 108 ASP OD2 O -9.138 -8.868 -4.235 1.00 . A A . 98 ASP OD2 1 1 26 44177 1 1 109 CYS C C -3.979 -8.332 -1.336 1.00 . A A . 99 CYS C 1 1 26 44178 1 1 109 CYS CA C -5.027 -8.368 -0.231 1.00 . A A . 99 CYS CA 1 1 26 44179 1 1 109 CYS CB C -4.645 -9.405 0.828 1.00 . A A . 99 CYS CB 1 1 26 44180 1 1 109 CYS H H -6.422 -9.132 -1.620 1.00 . A A . 99 CYS H 1 1 26 44181 1 1 109 CYS HA H -5.067 -7.394 0.237 1.00 . A A . 99 CYS HA 1 1 26 44182 1 1 109 CYS HB2 H -3.605 -9.273 1.087 1.00 . A A . 99 CYS HB2 1 1 26 44183 1 1 109 CYS HB3 H -5.251 -9.247 1.708 1.00 . A A . 99 CYS HB3 1 1 26 44184 1 1 109 CYS HG H -5.601 -11.111 -0.805 1.00 . A A . 99 CYS HG 1 1 26 44185 1 1 109 CYS N N -6.345 -8.652 -0.767 1.00 . A A . 99 CYS N 1 1 26 44186 1 1 109 CYS O O -4.093 -9.028 -2.350 1.00 . A A . 99 CYS O 1 1 26 44187 1 1 109 CYS SG S -4.869 -11.121 0.300 1.00 . A A . 99 CYS SG 1 1 26 44188 1 1 110 SER C C -0.537 -7.611 -1.455 1.00 . A A . 100 SER C 1 1 26 44189 1 1 110 SER CA C -1.885 -7.380 -2.097 1.00 . A A . 100 SER CA 1 1 26 44190 1 1 110 SER CB C -1.900 -6.028 -2.805 1.00 . A A . 100 SER CB 1 1 26 44191 1 1 110 SER H H -2.950 -6.974 -0.305 1.00 . A A . 100 SER H 1 1 26 44192 1 1 110 SER HA H -2.034 -8.149 -2.841 1.00 . A A . 100 SER HA 1 1 26 44193 1 1 110 SER HB2 H -2.757 -5.989 -3.437 1.00 . A A . 100 SER HB2 1 1 26 44194 1 1 110 SER HB3 H -1.940 -5.233 -2.077 1.00 . A A . 100 SER HB3 1 1 26 44195 1 1 110 SER HG H -0.509 -4.927 -3.647 1.00 . A A . 100 SER HG 1 1 26 44196 1 1 110 SER N N -2.968 -7.508 -1.135 1.00 . A A . 100 SER N 1 1 26 44197 1 1 110 SER O O -0.320 -7.327 -0.277 1.00 . A A . 100 SER O 1 1 26 44198 1 1 110 SER OG O -0.753 -5.857 -3.619 1.00 . A A . 100 SER OG 1 1 26 44199 1 1 111 ASN C C 2.696 -8.008 -2.915 1.00 . A A . 101 ASN C 1 1 26 44200 1 1 111 ASN CA C 1.702 -8.455 -1.849 1.00 . A A . 101 ASN CA 1 1 26 44201 1 1 111 ASN CB C 1.849 -9.963 -1.545 1.00 . A A . 101 ASN CB 1 1 26 44202 1 1 111 ASN CG C 1.145 -10.896 -2.537 1.00 . A A . 101 ASN CG 1 1 26 44203 1 1 111 ASN H H 0.082 -8.274 -3.201 1.00 . A A . 101 ASN H 1 1 26 44204 1 1 111 ASN HA H 1.898 -7.896 -0.946 1.00 . A A . 101 ASN HA 1 1 26 44205 1 1 111 ASN HB2 H 2.897 -10.216 -1.547 1.00 . A A . 101 ASN HB2 1 1 26 44206 1 1 111 ASN HB3 H 1.448 -10.155 -0.560 1.00 . A A . 101 ASN HB3 1 1 26 44207 1 1 111 ASN HD21 H 1.527 -9.674 -4.058 1.00 . A A . 101 ASN HD21 1 1 26 44208 1 1 111 ASN HD22 H 0.633 -11.108 -4.449 1.00 . A A . 101 ASN HD22 1 1 26 44209 1 1 111 ASN N N 0.347 -8.134 -2.264 1.00 . A A . 101 ASN N 1 1 26 44210 1 1 111 ASN ND2 N 1.098 -10.525 -3.806 1.00 . A A . 101 ASN ND2 1 1 26 44211 1 1 111 ASN O O 2.690 -8.515 -4.033 1.00 . A A . 101 ASN O 1 1 26 44212 1 1 111 ASN OD1 O 0.671 -11.968 -2.156 1.00 . A A . 101 ASN OD1 1 1 26 44213 1 1 112 PHE C C 5.780 -6.189 -2.888 1.00 . A A . 102 PHE C 1 1 26 44214 1 1 112 PHE CA C 4.457 -6.500 -3.561 1.00 . A A . 102 PHE CA 1 1 26 44215 1 1 112 PHE CB C 3.850 -5.277 -4.249 1.00 . A A . 102 PHE CB 1 1 26 44216 1 1 112 PHE CD1 C 2.009 -4.377 -2.792 1.00 . A A . 102 PHE CD1 1 1 26 44217 1 1 112 PHE CD2 C 4.009 -3.106 -3.016 1.00 . A A . 102 PHE CD2 1 1 26 44218 1 1 112 PHE CE1 C 1.484 -3.409 -1.959 1.00 . A A . 102 PHE CE1 1 1 26 44219 1 1 112 PHE CE2 C 3.486 -2.138 -2.190 1.00 . A A . 102 PHE CE2 1 1 26 44220 1 1 112 PHE CG C 3.281 -4.235 -3.327 1.00 . A A . 102 PHE CG 1 1 26 44221 1 1 112 PHE CZ C 2.224 -2.289 -1.660 1.00 . A A . 102 PHE CZ 1 1 26 44222 1 1 112 PHE H H 3.563 -6.687 -1.670 1.00 . A A . 102 PHE H 1 1 26 44223 1 1 112 PHE HA H 4.627 -7.263 -4.311 1.00 . A A . 102 PHE HA 1 1 26 44224 1 1 112 PHE HB2 H 4.614 -4.800 -4.843 1.00 . A A . 102 PHE HB2 1 1 26 44225 1 1 112 PHE HB3 H 3.054 -5.607 -4.902 1.00 . A A . 102 PHE HB3 1 1 26 44226 1 1 112 PHE HD1 H 1.431 -5.257 -3.027 1.00 . A A . 102 PHE HD1 1 1 26 44227 1 1 112 PHE HD2 H 5.001 -2.983 -3.429 1.00 . A A . 102 PHE HD2 1 1 26 44228 1 1 112 PHE HE1 H 0.491 -3.521 -1.548 1.00 . A A . 102 PHE HE1 1 1 26 44229 1 1 112 PHE HE2 H 4.069 -1.259 -1.955 1.00 . A A . 102 PHE HE2 1 1 26 44230 1 1 112 PHE HZ H 1.815 -1.529 -1.011 1.00 . A A . 102 PHE HZ 1 1 26 44231 1 1 112 PHE N N 3.536 -7.039 -2.590 1.00 . A A . 102 PHE N 1 1 26 44232 1 1 112 PHE O O 5.816 -5.586 -1.817 1.00 . A A . 102 PHE O 1 1 26 44233 1 1 113 ASN C C 9.028 -5.533 -3.579 1.00 . A A . 103 ASN C 1 1 26 44234 1 1 113 ASN CA C 8.159 -6.565 -2.898 1.00 . A A . 103 ASN CA 1 1 26 44235 1 1 113 ASN CB C 8.848 -7.907 -2.994 1.00 . A A . 103 ASN CB 1 1 26 44236 1 1 113 ASN CG C 8.023 -9.058 -2.459 1.00 . A A . 103 ASN CG 1 1 26 44237 1 1 113 ASN H H 6.781 -7.013 -4.390 1.00 . A A . 103 ASN H 1 1 26 44238 1 1 113 ASN HA H 8.042 -6.302 -1.854 1.00 . A A . 103 ASN HA 1 1 26 44239 1 1 113 ASN HB2 H 9.078 -8.093 -4.018 1.00 . A A . 103 ASN HB2 1 1 26 44240 1 1 113 ASN HB3 H 9.754 -7.861 -2.442 1.00 . A A . 103 ASN HB3 1 1 26 44241 1 1 113 ASN HD21 H 8.739 -10.243 -3.877 1.00 . A A . 103 ASN HD21 1 1 26 44242 1 1 113 ASN HD22 H 7.616 -10.970 -2.783 1.00 . A A . 103 ASN HD22 1 1 26 44243 1 1 113 ASN N N 6.859 -6.634 -3.503 1.00 . A A . 103 ASN N 1 1 26 44244 1 1 113 ASN ND2 N 8.139 -10.206 -3.104 1.00 . A A . 103 ASN ND2 1 1 26 44245 1 1 113 ASN O O 9.126 -5.465 -4.801 1.00 . A A . 103 ASN O 1 1 26 44246 1 1 113 ASN OD1 O 7.279 -8.919 -1.487 1.00 . A A . 103 ASN OD1 1 1 26 44247 1 1 114 LEU C C 12.040 -4.273 -3.040 1.00 . A A . 104 LEU C 1 1 26 44248 1 1 114 LEU CA C 10.622 -3.765 -3.226 1.00 . A A . 104 LEU CA 1 1 26 44249 1 1 114 LEU CB C 10.441 -2.427 -2.490 1.00 . A A . 104 LEU CB 1 1 26 44250 1 1 114 LEU CD1 C 11.714 -0.408 -3.083 1.00 . A A . 104 LEU CD1 1 1 26 44251 1 1 114 LEU CD2 C 11.947 -1.360 -0.777 1.00 . A A . 104 LEU CD2 1 1 26 44252 1 1 114 LEU CG C 11.723 -1.668 -2.254 1.00 . A A . 104 LEU CG 1 1 26 44253 1 1 114 LEU H H 9.556 -4.913 -1.809 1.00 . A A . 104 LEU H 1 1 26 44254 1 1 114 LEU HA H 10.442 -3.615 -4.281 1.00 . A A . 104 LEU HA 1 1 26 44255 1 1 114 LEU HB2 H 9.827 -1.791 -3.100 1.00 . A A . 104 LEU HB2 1 1 26 44256 1 1 114 LEU HB3 H 9.956 -2.599 -1.541 1.00 . A A . 104 LEU HB3 1 1 26 44257 1 1 114 LEU HD11 H 11.712 -0.672 -4.135 1.00 . A A . 104 LEU HD11 1 1 26 44258 1 1 114 LEU HD12 H 12.589 0.183 -2.857 1.00 . A A . 104 LEU HD12 1 1 26 44259 1 1 114 LEU HD13 H 10.823 0.162 -2.856 1.00 . A A . 104 LEU HD13 1 1 26 44260 1 1 114 LEU HD21 H 11.528 -2.147 -0.171 1.00 . A A . 104 LEU HD21 1 1 26 44261 1 1 114 LEU HD22 H 11.476 -0.422 -0.529 1.00 . A A . 104 LEU HD22 1 1 26 44262 1 1 114 LEU HD23 H 13.014 -1.293 -0.585 1.00 . A A . 104 LEU HD23 1 1 26 44263 1 1 114 LEU HG H 12.523 -2.278 -2.593 1.00 . A A . 104 LEU HG 1 1 26 44264 1 1 114 LEU N N 9.685 -4.769 -2.761 1.00 . A A . 104 LEU N 1 1 26 44265 1 1 114 LEU O O 12.527 -4.405 -1.923 1.00 . A A . 104 LEU O 1 1 26 44266 1 1 115 THR C C 15.019 -3.909 -4.122 1.00 . A A . 105 THR C 1 1 26 44267 1 1 115 THR CA C 14.045 -5.069 -4.067 1.00 . A A . 105 THR CA 1 1 26 44268 1 1 115 THR CB C 14.342 -6.047 -5.208 1.00 . A A . 105 THR CB 1 1 26 44269 1 1 115 THR CG2 C 15.661 -6.763 -4.962 1.00 . A A . 105 THR CG2 1 1 26 44270 1 1 115 THR H H 12.276 -4.409 -4.994 1.00 . A A . 105 THR H 1 1 26 44271 1 1 115 THR HA H 14.167 -5.591 -3.127 1.00 . A A . 105 THR HA 1 1 26 44272 1 1 115 THR HB H 14.414 -5.488 -6.128 1.00 . A A . 105 THR HB 1 1 26 44273 1 1 115 THR HG1 H 12.447 -6.582 -5.087 1.00 . A A . 105 THR HG1 1 1 26 44274 1 1 115 THR HG21 H 16.460 -6.036 -4.909 1.00 . A A . 105 THR HG21 1 1 26 44275 1 1 115 THR HG22 H 15.854 -7.451 -5.769 1.00 . A A . 105 THR HG22 1 1 26 44276 1 1 115 THR HG23 H 15.605 -7.305 -4.029 1.00 . A A . 105 THR HG23 1 1 26 44277 1 1 115 THR N N 12.697 -4.565 -4.129 1.00 . A A . 105 THR N 1 1 26 44278 1 1 115 THR O O 15.317 -3.373 -5.188 1.00 . A A . 105 THR O 1 1 26 44279 1 1 115 THR OG1 O 13.278 -7.007 -5.310 1.00 . A A . 105 THR OG1 1 1 26 44280 1 1 116 VAL C C 17.803 -2.942 -3.094 1.00 . A A . 106 VAL C 1 1 26 44281 1 1 116 VAL CA C 16.409 -2.429 -2.835 1.00 . A A . 106 VAL CA 1 1 26 44282 1 1 116 VAL CB C 16.341 -1.720 -1.467 1.00 . A A . 106 VAL CB 1 1 26 44283 1 1 116 VAL CG1 C 16.506 -2.705 -0.336 1.00 . A A . 106 VAL CG1 1 1 26 44284 1 1 116 VAL CG2 C 17.353 -0.585 -1.401 1.00 . A A . 106 VAL CG2 1 1 26 44285 1 1 116 VAL H H 15.199 -3.963 -2.169 1.00 . A A . 106 VAL H 1 1 26 44286 1 1 116 VAL HA H 16.167 -1.708 -3.601 1.00 . A A . 106 VAL HA 1 1 26 44287 1 1 116 VAL HB H 15.375 -1.288 -1.356 1.00 . A A . 106 VAL HB 1 1 26 44288 1 1 116 VAL HG11 H 17.234 -3.453 -0.610 1.00 . A A . 106 VAL HG11 1 1 26 44289 1 1 116 VAL HG12 H 15.550 -3.176 -0.136 1.00 . A A . 106 VAL HG12 1 1 26 44290 1 1 116 VAL HG13 H 16.840 -2.178 0.541 1.00 . A A . 106 VAL HG13 1 1 26 44291 1 1 116 VAL HG21 H 18.338 -0.967 -1.610 1.00 . A A . 106 VAL HG21 1 1 26 44292 1 1 116 VAL HG22 H 17.335 -0.148 -0.415 1.00 . A A . 106 VAL HG22 1 1 26 44293 1 1 116 VAL HG23 H 17.098 0.178 -2.137 1.00 . A A . 106 VAL HG23 1 1 26 44294 1 1 116 VAL N N 15.478 -3.508 -2.958 1.00 . A A . 106 VAL N 1 1 26 44295 1 1 116 VAL O O 18.342 -3.799 -2.395 1.00 . A A . 106 VAL O 1 1 26 44296 1 1 117 HIS C C 20.679 -1.942 -3.950 1.00 . A A . 107 HIS C 1 1 26 44297 1 1 117 HIS CA C 19.633 -2.784 -4.630 1.00 . A A . 107 HIS CA 1 1 26 44298 1 1 117 HIS CB C 19.708 -2.617 -6.149 1.00 . A A . 107 HIS CB 1 1 26 44299 1 1 117 HIS CD2 C 17.706 -3.435 -7.591 1.00 . A A . 107 HIS CD2 1 1 26 44300 1 1 117 HIS CE1 C 18.218 -5.557 -7.639 1.00 . A A . 107 HIS CE1 1 1 26 44301 1 1 117 HIS CG C 18.854 -3.597 -6.891 1.00 . A A . 107 HIS CG 1 1 26 44302 1 1 117 HIS H H 17.819 -1.748 -4.600 1.00 . A A . 107 HIS H 1 1 26 44303 1 1 117 HIS HA H 19.803 -3.820 -4.382 1.00 . A A . 107 HIS HA 1 1 26 44304 1 1 117 HIS HB2 H 19.379 -1.623 -6.411 1.00 . A A . 107 HIS HB2 1 1 26 44305 1 1 117 HIS HB3 H 20.730 -2.752 -6.470 1.00 . A A . 107 HIS HB3 1 1 26 44306 1 1 117 HIS HD1 H 19.928 -5.377 -6.519 1.00 . A A . 107 HIS HD1 1 1 26 44307 1 1 117 HIS HD2 H 17.181 -2.505 -7.758 1.00 . A A . 107 HIS HD2 1 1 26 44308 1 1 117 HIS HE1 H 18.181 -6.613 -7.827 1.00 . A A . 107 HIS HE1 1 1 26 44309 1 1 117 HIS HE2 H 16.652 -4.848 -8.729 1.00 . A A . 107 HIS HE2 1 1 26 44310 1 1 117 HIS N N 18.334 -2.420 -4.144 1.00 . A A . 107 HIS N 1 1 26 44311 1 1 117 HIS ND1 N 19.142 -4.936 -6.943 1.00 . A A . 107 HIS ND1 1 1 26 44312 1 1 117 HIS NE2 N 17.332 -4.674 -8.043 1.00 . A A . 107 HIS NE2 1 1 26 44313 1 1 117 HIS O O 20.885 -0.775 -4.272 1.00 . A A . 107 HIS O 1 1 26 44314 1 1 118 GLU C C 23.658 -2.043 -3.130 1.00 . A A . 108 GLU C 1 1 26 44315 1 1 118 GLU CA C 22.408 -1.950 -2.265 1.00 . A A . 108 GLU CA 1 1 26 44316 1 1 118 GLU CB C 22.628 -2.666 -0.934 1.00 . A A . 108 GLU CB 1 1 26 44317 1 1 118 GLU CD C 23.910 -2.785 1.229 1.00 . A A . 108 GLU CD 1 1 26 44318 1 1 118 GLU CG C 23.623 -1.977 -0.019 1.00 . A A . 108 GLU CG 1 1 26 44319 1 1 118 GLU H H 20.914 -3.399 -2.668 1.00 . A A . 108 GLU H 1 1 26 44320 1 1 118 GLU HA H 22.182 -0.911 -2.081 1.00 . A A . 108 GLU HA 1 1 26 44321 1 1 118 GLU HB2 H 21.683 -2.732 -0.416 1.00 . A A . 108 GLU HB2 1 1 26 44322 1 1 118 GLU HB3 H 22.988 -3.664 -1.131 1.00 . A A . 108 GLU HB3 1 1 26 44323 1 1 118 GLU HG2 H 24.547 -1.830 -0.557 1.00 . A A . 108 GLU HG2 1 1 26 44324 1 1 118 GLU HG3 H 23.219 -1.020 0.276 1.00 . A A . 108 GLU HG3 1 1 26 44325 1 1 118 GLU N N 21.279 -2.543 -2.965 1.00 . A A . 108 GLU N 1 1 26 44326 1 1 118 GLU O O 24.265 -1.034 -3.487 1.00 . A A . 108 GLU O 1 1 26 44327 1 1 118 GLU OE1 O 22.951 -3.275 1.860 1.00 . A A . 108 GLU OE1 1 1 26 44328 1 1 118 GLU OE2 O 25.098 -2.920 1.596 1.00 . A A . 108 GLU OE2 1 1 26 44329 1 1 119 ALA C C 24.967 -4.861 -5.035 1.00 . A A . 109 ALA C 1 1 26 44330 1 1 119 ALA CA C 25.157 -3.524 -4.341 1.00 . A A . 109 ALA CA 1 1 26 44331 1 1 119 ALA CB C 26.456 -3.511 -3.550 1.00 . A A . 109 ALA CB 1 1 26 44332 1 1 119 ALA H H 23.520 -4.029 -3.103 1.00 . A A . 109 ALA H 1 1 26 44333 1 1 119 ALA HA H 25.195 -2.738 -5.081 1.00 . A A . 109 ALA HA 1 1 26 44334 1 1 119 ALA HB1 H 27.282 -3.717 -4.214 1.00 . A A . 109 ALA HB1 1 1 26 44335 1 1 119 ALA HB2 H 26.414 -4.266 -2.779 1.00 . A A . 109 ALA HB2 1 1 26 44336 1 1 119 ALA HB3 H 26.593 -2.541 -3.098 1.00 . A A . 109 ALA HB3 1 1 26 44337 1 1 119 ALA N N 24.025 -3.268 -3.464 1.00 . A A . 109 ALA N 1 1 26 44338 1 1 119 ALA O O 25.909 -5.437 -5.581 1.00 . A A . 109 ALA O 1 1 26 44339 1 1 120 MET C C 21.978 -6.593 -6.123 1.00 . A A . 110 MET C 1 1 26 44340 1 1 120 MET CA C 23.381 -6.642 -5.539 1.00 . A A . 110 MET CA 1 1 26 44341 1 1 120 MET CB C 23.453 -7.710 -4.435 1.00 . A A . 110 MET CB 1 1 26 44342 1 1 120 MET CE C 24.077 -6.478 -1.502 1.00 . A A . 110 MET CE 1 1 26 44343 1 1 120 MET CG C 22.360 -7.592 -3.376 1.00 . A A . 110 MET CG 1 1 26 44344 1 1 120 MET H H 23.011 -4.777 -4.650 1.00 . A A . 110 MET H 1 1 26 44345 1 1 120 MET HA H 24.084 -6.889 -6.319 1.00 . A A . 110 MET HA 1 1 26 44346 1 1 120 MET HB2 H 23.376 -8.684 -4.891 1.00 . A A . 110 MET HB2 1 1 26 44347 1 1 120 MET HB3 H 24.409 -7.631 -3.939 1.00 . A A . 110 MET HB3 1 1 26 44348 1 1 120 MET HE1 H 24.866 -6.555 -2.235 1.00 . A A . 110 MET HE1 1 1 26 44349 1 1 120 MET HE2 H 23.995 -7.411 -0.963 1.00 . A A . 110 MET HE2 1 1 26 44350 1 1 120 MET HE3 H 24.306 -5.681 -0.809 1.00 . A A . 110 MET HE3 1 1 26 44351 1 1 120 MET HG2 H 21.401 -7.548 -3.873 1.00 . A A . 110 MET HG2 1 1 26 44352 1 1 120 MET HG3 H 22.396 -8.470 -2.747 1.00 . A A . 110 MET HG3 1 1 26 44353 1 1 120 MET N N 23.729 -5.336 -5.015 1.00 . A A . 110 MET N 1 1 26 44354 1 1 120 MET O O 21.697 -7.331 -7.088 1.00 . A A . 110 MET O 1 1 26 44355 1 1 120 MET OXT O 21.165 -5.791 -5.621 1.00 . A A . 110 MET OXT 1 1 26 44356 1 1 120 MET SD S 22.528 -6.127 -2.330 1.00 . A A . 110 MET SD 1 1 27 44357 1 1 11 ASP C C -17.819 -10.719 -1.156 1.00 . A A . 1 ASP C 1 1 27 44358 1 1 11 ASP CA C -16.754 -11.001 -0.093 1.00 . A A . 1 ASP CA 1 1 27 44359 1 1 11 ASP CB C -15.343 -10.896 -0.687 1.00 . A A . 1 ASP CB 1 1 27 44360 1 1 11 ASP CG C -15.158 -11.718 -1.938 1.00 . A A . 1 ASP CG 1 1 27 44361 1 1 11 ASP H H -17.864 -12.323 1.056 1.00 . A A . 1 ASP H 1 1 27 44362 1 1 11 ASP HA H -16.848 -10.264 0.693 1.00 . A A . 1 ASP HA 1 1 27 44363 1 1 11 ASP HB2 H -15.145 -9.863 -0.935 1.00 . A A . 1 ASP HB2 1 1 27 44364 1 1 11 ASP HB3 H -14.626 -11.226 0.049 1.00 . A A . 1 ASP HB3 1 1 27 44365 1 1 11 ASP N N -16.977 -12.330 0.510 1.00 . A A . 1 ASP N 1 1 27 44366 1 1 11 ASP O O -18.140 -11.579 -1.977 1.00 . A A . 1 ASP O 1 1 27 44367 1 1 11 ASP OD1 O -15.076 -12.955 -1.816 1.00 . A A . 1 ASP OD1 1 1 27 44368 1 1 11 ASP OD2 O -15.098 -11.132 -3.037 1.00 . A A . 1 ASP OD2 1 1 27 44369 1 1 12 ASP C C -18.996 -8.407 -3.237 1.00 . A A . 2 ASP C 1 1 27 44370 1 1 12 ASP CA C -19.474 -9.128 -1.985 1.00 . A A . 2 ASP CA 1 1 27 44371 1 1 12 ASP CB C -20.318 -8.181 -1.184 1.00 . A A . 2 ASP CB 1 1 27 44372 1 1 12 ASP CG C -21.245 -8.885 -0.222 1.00 . A A . 2 ASP CG 1 1 27 44373 1 1 12 ASP H H -18.083 -8.867 -0.462 1.00 . A A . 2 ASP H 1 1 27 44374 1 1 12 ASP HA H -20.057 -9.996 -2.249 1.00 . A A . 2 ASP HA 1 1 27 44375 1 1 12 ASP HB2 H -19.638 -7.549 -0.615 1.00 . A A . 2 ASP HB2 1 1 27 44376 1 1 12 ASP HB3 H -20.891 -7.572 -1.846 1.00 . A A . 2 ASP HB3 1 1 27 44377 1 1 12 ASP N N -18.381 -9.517 -1.120 1.00 . A A . 2 ASP N 1 1 27 44378 1 1 12 ASP O O -17.851 -7.965 -3.299 1.00 . A A . 2 ASP O 1 1 27 44379 1 1 12 ASP OD1 O -22.315 -9.352 -0.652 1.00 . A A . 2 ASP OD1 1 1 27 44380 1 1 12 ASP OD2 O -20.907 -8.958 0.973 1.00 . A A . 2 ASP OD2 1 1 27 44381 1 1 13 PRO C C -19.403 -5.968 -5.123 1.00 . A A . 3 PRO C 1 1 27 44382 1 1 13 PRO CA C -19.603 -7.455 -5.442 1.00 . A A . 3 PRO CA 1 1 27 44383 1 1 13 PRO CB C -20.842 -7.658 -6.318 1.00 . A A . 3 PRO CB 1 1 27 44384 1 1 13 PRO CD C -21.214 -8.873 -4.298 1.00 . A A . 3 PRO CD 1 1 27 44385 1 1 13 PRO CG C -21.516 -8.868 -5.767 1.00 . A A . 3 PRO CG 1 1 27 44386 1 1 13 PRO HA H -18.733 -7.822 -5.965 1.00 . A A . 3 PRO HA 1 1 27 44387 1 1 13 PRO HB2 H -21.477 -6.788 -6.253 1.00 . A A . 3 PRO HB2 1 1 27 44388 1 1 13 PRO HB3 H -20.535 -7.812 -7.343 1.00 . A A . 3 PRO HB3 1 1 27 44389 1 1 13 PRO HD2 H -21.940 -8.282 -3.758 1.00 . A A . 3 PRO HD2 1 1 27 44390 1 1 13 PRO HD3 H -21.188 -9.885 -3.921 1.00 . A A . 3 PRO HD3 1 1 27 44391 1 1 13 PRO HG2 H -22.581 -8.801 -5.930 1.00 . A A . 3 PRO HG2 1 1 27 44392 1 1 13 PRO HG3 H -21.120 -9.757 -6.234 1.00 . A A . 3 PRO HG3 1 1 27 44393 1 1 13 PRO N N -19.880 -8.254 -4.239 1.00 . A A . 3 PRO N 1 1 27 44394 1 1 13 PRO O O -20.340 -5.168 -5.139 1.00 . A A . 3 PRO O 1 1 27 44395 1 1 14 ILE C C -16.705 -3.799 -5.419 1.00 . A A . 4 ILE C 1 1 27 44396 1 1 14 ILE CA C -17.762 -4.273 -4.449 1.00 . A A . 4 ILE CA 1 1 27 44397 1 1 14 ILE CB C -17.210 -4.218 -3.006 1.00 . A A . 4 ILE CB 1 1 27 44398 1 1 14 ILE CD1 C -19.328 -5.111 -1.977 1.00 . A A . 4 ILE CD1 1 1 27 44399 1 1 14 ILE CG1 C -18.358 -3.965 -2.045 1.00 . A A . 4 ILE CG1 1 1 27 44400 1 1 14 ILE CG2 C -16.128 -3.154 -2.840 1.00 . A A . 4 ILE CG2 1 1 27 44401 1 1 14 ILE H H -17.490 -6.344 -4.781 1.00 . A A . 4 ILE H 1 1 27 44402 1 1 14 ILE HA H -18.622 -3.613 -4.501 1.00 . A A . 4 ILE HA 1 1 27 44403 1 1 14 ILE HB H -16.774 -5.187 -2.778 1.00 . A A . 4 ILE HB 1 1 27 44404 1 1 14 ILE HD11 H -20.159 -4.846 -1.342 1.00 . A A . 4 ILE HD11 1 1 27 44405 1 1 14 ILE HD12 H -18.818 -5.975 -1.566 1.00 . A A . 4 ILE HD12 1 1 27 44406 1 1 14 ILE HD13 H -19.686 -5.340 -2.969 1.00 . A A . 4 ILE HD13 1 1 27 44407 1 1 14 ILE HG12 H -17.964 -3.803 -1.052 1.00 . A A . 4 ILE HG12 1 1 27 44408 1 1 14 ILE HG13 H -18.902 -3.085 -2.362 1.00 . A A . 4 ILE HG13 1 1 27 44409 1 1 14 ILE HG21 H -16.525 -2.187 -3.109 1.00 . A A . 4 ILE HG21 1 1 27 44410 1 1 14 ILE HG22 H -15.288 -3.388 -3.481 1.00 . A A . 4 ILE HG22 1 1 27 44411 1 1 14 ILE HG23 H -15.792 -3.130 -1.814 1.00 . A A . 4 ILE HG23 1 1 27 44412 1 1 14 ILE N N -18.167 -5.635 -4.793 1.00 . A A . 4 ILE N 1 1 27 44413 1 1 14 ILE O O -16.854 -2.777 -6.089 1.00 . A A . 4 ILE O 1 1 27 44414 1 1 15 GLY C C -13.533 -3.443 -5.460 1.00 . A A . 5 GLY C 1 1 27 44415 1 1 15 GLY CA C -14.512 -4.196 -6.301 1.00 . A A . 5 GLY CA 1 1 27 44416 1 1 15 GLY H H -15.601 -5.377 -4.933 1.00 . A A . 5 GLY H 1 1 27 44417 1 1 15 GLY HA2 H -14.040 -5.084 -6.694 1.00 . A A . 5 GLY HA2 1 1 27 44418 1 1 15 GLY HA3 H -14.844 -3.575 -7.107 1.00 . A A . 5 GLY HA3 1 1 27 44419 1 1 15 GLY N N -15.639 -4.570 -5.487 1.00 . A A . 5 GLY N 1 1 27 44420 1 1 15 GLY O O -12.944 -2.449 -5.882 1.00 . A A . 5 GLY O 1 1 27 44421 1 1 16 LEU C C -11.173 -3.103 -3.756 1.00 . A A . 6 LEU C 1 1 27 44422 1 1 16 LEU CA C -12.564 -3.349 -3.217 1.00 . A A . 6 LEU CA 1 1 27 44423 1 1 16 LEU CB C -12.516 -4.301 -2.025 1.00 . A A . 6 LEU CB 1 1 27 44424 1 1 16 LEU CD1 C -13.662 -2.709 -0.469 1.00 . A A . 6 LEU CD1 1 1 27 44425 1 1 16 LEU CD2 C -12.473 -4.706 0.416 1.00 . A A . 6 LEU CD2 1 1 27 44426 1 1 16 LEU CG C -12.479 -3.644 -0.656 1.00 . A A . 6 LEU CG 1 1 27 44427 1 1 16 LEU H H -13.859 -4.772 -4.031 1.00 . A A . 6 LEU H 1 1 27 44428 1 1 16 LEU HA H -13.008 -2.410 -2.914 1.00 . A A . 6 LEU HA 1 1 27 44429 1 1 16 LEU HB2 H -13.388 -4.939 -2.068 1.00 . A A . 6 LEU HB2 1 1 27 44430 1 1 16 LEU HB3 H -11.636 -4.921 -2.124 1.00 . A A . 6 LEU HB3 1 1 27 44431 1 1 16 LEU HD11 H -13.749 -2.056 -1.324 1.00 . A A . 6 LEU HD11 1 1 27 44432 1 1 16 LEU HD12 H -13.510 -2.116 0.421 1.00 . A A . 6 LEU HD12 1 1 27 44433 1 1 16 LEU HD13 H -14.564 -3.290 -0.360 1.00 . A A . 6 LEU HD13 1 1 27 44434 1 1 16 LEU HD21 H -13.361 -5.317 0.320 1.00 . A A . 6 LEU HD21 1 1 27 44435 1 1 16 LEU HD22 H -12.462 -4.234 1.389 1.00 . A A . 6 LEU HD22 1 1 27 44436 1 1 16 LEU HD23 H -11.596 -5.327 0.305 1.00 . A A . 6 LEU HD23 1 1 27 44437 1 1 16 LEU HG H -11.585 -3.073 -0.558 1.00 . A A . 6 LEU HG 1 1 27 44438 1 1 16 LEU N N -13.390 -3.947 -4.245 1.00 . A A . 6 LEU N 1 1 27 44439 1 1 16 LEU O O -10.547 -2.086 -3.473 1.00 . A A . 6 LEU O 1 1 27 44440 1 1 17 PHE C C -9.630 -3.241 -6.567 1.00 . A A . 7 PHE C 1 1 27 44441 1 1 17 PHE CA C -9.450 -3.908 -5.216 1.00 . A A . 7 PHE CA 1 1 27 44442 1 1 17 PHE CB C -8.798 -5.277 -5.331 1.00 . A A . 7 PHE CB 1 1 27 44443 1 1 17 PHE CD1 C -7.442 -4.761 -3.291 1.00 . A A . 7 PHE CD1 1 1 27 44444 1 1 17 PHE CD2 C -6.457 -6.065 -5.026 1.00 . A A . 7 PHE CD2 1 1 27 44445 1 1 17 PHE CE1 C -6.280 -4.844 -2.560 1.00 . A A . 7 PHE CE1 1 1 27 44446 1 1 17 PHE CE2 C -5.297 -6.151 -4.299 1.00 . A A . 7 PHE CE2 1 1 27 44447 1 1 17 PHE CG C -7.541 -5.372 -4.535 1.00 . A A . 7 PHE CG 1 1 27 44448 1 1 17 PHE CZ C -5.207 -5.539 -3.066 1.00 . A A . 7 PHE CZ 1 1 27 44449 1 1 17 PHE H H -11.256 -4.827 -4.726 1.00 . A A . 7 PHE H 1 1 27 44450 1 1 17 PHE HA H -8.831 -3.277 -4.604 1.00 . A A . 7 PHE HA 1 1 27 44451 1 1 17 PHE HB2 H -9.484 -6.027 -4.961 1.00 . A A . 7 PHE HB2 1 1 27 44452 1 1 17 PHE HB3 H -8.561 -5.478 -6.365 1.00 . A A . 7 PHE HB3 1 1 27 44453 1 1 17 PHE HD1 H -8.285 -4.217 -2.898 1.00 . A A . 7 PHE HD1 1 1 27 44454 1 1 17 PHE HD2 H -6.523 -6.543 -5.991 1.00 . A A . 7 PHE HD2 1 1 27 44455 1 1 17 PHE HE1 H -6.210 -4.366 -1.594 1.00 . A A . 7 PHE HE1 1 1 27 44456 1 1 17 PHE HE2 H -4.449 -6.695 -4.695 1.00 . A A . 7 PHE HE2 1 1 27 44457 1 1 17 PHE HZ H -4.288 -5.609 -2.500 1.00 . A A . 7 PHE HZ 1 1 27 44458 1 1 17 PHE N N -10.716 -4.035 -4.563 1.00 . A A . 7 PHE N 1 1 27 44459 1 1 17 PHE O O -9.775 -3.894 -7.601 1.00 . A A . 7 PHE O 1 1 27 44460 1 1 18 VAL C C -8.493 -1.134 -8.505 1.00 . A A . 8 VAL C 1 1 27 44461 1 1 18 VAL CA C -9.793 -1.106 -7.714 1.00 . A A . 8 VAL CA 1 1 27 44462 1 1 18 VAL CB C -10.145 0.354 -7.352 1.00 . A A . 8 VAL CB 1 1 27 44463 1 1 18 VAL CG1 C -10.457 1.169 -8.597 1.00 . A A . 8 VAL CG1 1 1 27 44464 1 1 18 VAL CG2 C -11.306 0.397 -6.370 1.00 . A A . 8 VAL CG2 1 1 27 44465 1 1 18 VAL H H -9.613 -1.486 -5.646 1.00 . A A . 8 VAL H 1 1 27 44466 1 1 18 VAL HA H -10.588 -1.516 -8.319 1.00 . A A . 8 VAL HA 1 1 27 44467 1 1 18 VAL HB H -9.285 0.797 -6.871 1.00 . A A . 8 VAL HB 1 1 27 44468 1 1 18 VAL HG11 H -11.278 0.712 -9.133 1.00 . A A . 8 VAL HG11 1 1 27 44469 1 1 18 VAL HG12 H -9.586 1.203 -9.234 1.00 . A A . 8 VAL HG12 1 1 27 44470 1 1 18 VAL HG13 H -10.733 2.173 -8.309 1.00 . A A . 8 VAL HG13 1 1 27 44471 1 1 18 VAL HG21 H -11.032 -0.126 -5.461 1.00 . A A . 8 VAL HG21 1 1 27 44472 1 1 18 VAL HG22 H -12.170 -0.080 -6.808 1.00 . A A . 8 VAL HG22 1 1 27 44473 1 1 18 VAL HG23 H -11.544 1.425 -6.133 1.00 . A A . 8 VAL HG23 1 1 27 44474 1 1 18 VAL N N -9.661 -1.922 -6.521 1.00 . A A . 8 VAL N 1 1 27 44475 1 1 18 VAL O O -8.493 -1.254 -9.727 1.00 . A A . 8 VAL O 1 1 27 44476 1 1 19 MET C C -5.073 -1.536 -7.302 1.00 . A A . 9 MET C 1 1 27 44477 1 1 19 MET CA C -6.067 -1.151 -8.372 1.00 . A A . 9 MET CA 1 1 27 44478 1 1 19 MET CB C -5.611 0.139 -9.036 1.00 . A A . 9 MET CB 1 1 27 44479 1 1 19 MET CE C -2.772 -1.063 -11.857 1.00 . A A . 9 MET CE 1 1 27 44480 1 1 19 MET CG C -4.306 0.004 -9.804 1.00 . A A . 9 MET CG 1 1 27 44481 1 1 19 MET H H -7.464 -0.851 -6.820 1.00 . A A . 9 MET H 1 1 27 44482 1 1 19 MET HA H -6.106 -1.930 -9.114 1.00 . A A . 9 MET HA 1 1 27 44483 1 1 19 MET HB2 H -6.374 0.467 -9.720 1.00 . A A . 9 MET HB2 1 1 27 44484 1 1 19 MET HB3 H -5.475 0.882 -8.270 1.00 . A A . 9 MET HB3 1 1 27 44485 1 1 19 MET HE1 H -2.064 -1.343 -11.090 1.00 . A A . 9 MET HE1 1 1 27 44486 1 1 19 MET HE2 H -2.566 -0.059 -12.193 1.00 . A A . 9 MET HE2 1 1 27 44487 1 1 19 MET HE3 H -2.687 -1.747 -12.690 1.00 . A A . 9 MET HE3 1 1 27 44488 1 1 19 MET HG2 H -4.022 0.976 -10.179 1.00 . A A . 9 MET HG2 1 1 27 44489 1 1 19 MET HG3 H -3.547 -0.356 -9.127 1.00 . A A . 9 MET HG3 1 1 27 44490 1 1 19 MET N N -7.387 -1.019 -7.784 1.00 . A A . 9 MET N 1 1 27 44491 1 1 19 MET O O -5.011 -0.917 -6.237 1.00 . A A . 9 MET O 1 1 27 44492 1 1 19 MET SD S -4.434 -1.141 -11.192 1.00 . A A . 9 MET SD 1 1 27 44493 1 1 20 ARG C C -1.932 -2.567 -7.164 1.00 . A A . 10 ARG C 1 1 27 44494 1 1 20 ARG CA C -3.295 -3.041 -6.687 1.00 . A A . 10 ARG CA 1 1 27 44495 1 1 20 ARG CB C -3.332 -4.572 -6.620 1.00 . A A . 10 ARG CB 1 1 27 44496 1 1 20 ARG CD C -3.178 -6.766 -7.858 1.00 . A A . 10 ARG CD 1 1 27 44497 1 1 20 ARG CG C -3.142 -5.249 -7.970 1.00 . A A . 10 ARG CG 1 1 27 44498 1 1 20 ARG CZ C -5.351 -7.856 -8.291 1.00 . A A . 10 ARG CZ 1 1 27 44499 1 1 20 ARG H H -4.409 -2.986 -8.461 1.00 . A A . 10 ARG H 1 1 27 44500 1 1 20 ARG HA H -3.494 -2.633 -5.707 1.00 . A A . 10 ARG HA 1 1 27 44501 1 1 20 ARG HB2 H -2.546 -4.907 -5.962 1.00 . A A . 10 ARG HB2 1 1 27 44502 1 1 20 ARG HB3 H -4.284 -4.885 -6.218 1.00 . A A . 10 ARG HB3 1 1 27 44503 1 1 20 ARG HD2 H -2.919 -7.190 -8.815 1.00 . A A . 10 ARG HD2 1 1 27 44504 1 1 20 ARG HD3 H -2.451 -7.075 -7.119 1.00 . A A . 10 ARG HD3 1 1 27 44505 1 1 20 ARG HE H -4.729 -7.201 -6.508 1.00 . A A . 10 ARG HE 1 1 27 44506 1 1 20 ARG HG2 H -3.931 -4.930 -8.635 1.00 . A A . 10 ARG HG2 1 1 27 44507 1 1 20 ARG HG3 H -2.185 -4.951 -8.376 1.00 . A A . 10 ARG HG3 1 1 27 44508 1 1 20 ARG HH11 H -4.221 -7.554 -9.958 1.00 . A A . 10 ARG HH11 1 1 27 44509 1 1 20 ARG HH12 H -5.719 -8.397 -10.209 1.00 . A A . 10 ARG HH12 1 1 27 44510 1 1 20 ARG HH21 H -6.708 -8.285 -6.853 1.00 . A A . 10 ARG HH21 1 1 27 44511 1 1 20 ARG HH22 H -7.138 -8.795 -8.454 1.00 . A A . 10 ARG HH22 1 1 27 44512 1 1 20 ARG N N -4.308 -2.556 -7.594 1.00 . A A . 10 ARG N 1 1 27 44513 1 1 20 ARG NE N -4.492 -7.270 -7.458 1.00 . A A . 10 ARG NE 1 1 27 44514 1 1 20 ARG NH1 N -5.079 -7.940 -9.588 1.00 . A A . 10 ARG NH1 1 1 27 44515 1 1 20 ARG NH2 N -6.489 -8.351 -7.828 1.00 . A A . 10 ARG NH2 1 1 27 44516 1 1 20 ARG O O -1.647 -2.598 -8.362 1.00 . A A . 10 ARG O 1 1 27 44517 1 1 21 PRO C C 1.143 -2.897 -6.880 1.00 . A A . 11 PRO C 1 1 27 44518 1 1 21 PRO CA C 0.268 -1.688 -6.616 1.00 . A A . 11 PRO CA 1 1 27 44519 1 1 21 PRO CB C 0.776 -0.896 -5.416 1.00 . A A . 11 PRO CB 1 1 27 44520 1 1 21 PRO CD C -1.343 -1.928 -4.814 1.00 . A A . 11 PRO CD 1 1 27 44521 1 1 21 PRO CG C -0.105 -1.247 -4.272 1.00 . A A . 11 PRO CG 1 1 27 44522 1 1 21 PRO HA H 0.262 -1.056 -7.493 1.00 . A A . 11 PRO HA 1 1 27 44523 1 1 21 PRO HB2 H 1.799 -1.171 -5.214 1.00 . A A . 11 PRO HB2 1 1 27 44524 1 1 21 PRO HB3 H 0.726 0.155 -5.630 1.00 . A A . 11 PRO HB3 1 1 27 44525 1 1 21 PRO HD2 H -1.477 -2.886 -4.339 1.00 . A A . 11 PRO HD2 1 1 27 44526 1 1 21 PRO HD3 H -2.211 -1.304 -4.653 1.00 . A A . 11 PRO HD3 1 1 27 44527 1 1 21 PRO HG2 H 0.430 -1.908 -3.612 1.00 . A A . 11 PRO HG2 1 1 27 44528 1 1 21 PRO HG3 H -0.380 -0.344 -3.744 1.00 . A A . 11 PRO HG3 1 1 27 44529 1 1 21 PRO N N -1.076 -2.092 -6.251 1.00 . A A . 11 PRO N 1 1 27 44530 1 1 21 PRO O O 0.818 -4.012 -6.471 1.00 . A A . 11 PRO O 1 1 27 44531 1 1 22 GLN C C 4.460 -3.553 -7.336 1.00 . A A . 12 GLN C 1 1 27 44532 1 1 22 GLN CA C 3.105 -3.760 -7.970 1.00 . A A . 12 GLN CA 1 1 27 44533 1 1 22 GLN CB C 3.189 -3.788 -9.482 1.00 . A A . 12 GLN CB 1 1 27 44534 1 1 22 GLN CD C 1.244 -5.298 -10.018 1.00 . A A . 12 GLN CD 1 1 27 44535 1 1 22 GLN CG C 1.817 -3.894 -10.120 1.00 . A A . 12 GLN CG 1 1 27 44536 1 1 22 GLN H H 2.462 -1.777 -7.856 1.00 . A A . 12 GLN H 1 1 27 44537 1 1 22 GLN HA H 2.685 -4.687 -7.615 1.00 . A A . 12 GLN HA 1 1 27 44538 1 1 22 GLN HB2 H 3.666 -2.883 -9.828 1.00 . A A . 12 GLN HB2 1 1 27 44539 1 1 22 GLN HB3 H 3.772 -4.636 -9.783 1.00 . A A . 12 GLN HB3 1 1 27 44540 1 1 22 GLN HE21 H 0.615 -4.966 -8.150 1.00 . A A . 12 GLN HE21 1 1 27 44541 1 1 22 GLN HE22 H 0.291 -6.543 -8.794 1.00 . A A . 12 GLN HE22 1 1 27 44542 1 1 22 GLN HG2 H 1.149 -3.202 -9.616 1.00 . A A . 12 GLN HG2 1 1 27 44543 1 1 22 GLN HG3 H 1.896 -3.621 -11.161 1.00 . A A . 12 GLN HG3 1 1 27 44544 1 1 22 GLN N N 2.231 -2.685 -7.585 1.00 . A A . 12 GLN N 1 1 27 44545 1 1 22 GLN NE2 N 0.653 -5.632 -8.875 1.00 . A A . 12 GLN NE2 1 1 27 44546 1 1 22 GLN O O 4.645 -2.590 -6.603 1.00 . A A . 12 GLN O 1 1 27 44547 1 1 22 GLN OE1 O 1.371 -6.099 -10.944 1.00 . A A . 12 GLN OE1 1 1 27 44548 1 1 23 ASP C C 7.493 -3.267 -7.494 1.00 . A A . 13 ASP C 1 1 27 44549 1 1 23 ASP CA C 6.662 -4.431 -6.985 1.00 . A A . 13 ASP CA 1 1 27 44550 1 1 23 ASP CB C 7.356 -5.747 -7.324 1.00 . A A . 13 ASP CB 1 1 27 44551 1 1 23 ASP CG C 6.442 -6.950 -7.232 1.00 . A A . 13 ASP CG 1 1 27 44552 1 1 23 ASP H H 5.228 -5.178 -8.201 1.00 . A A . 13 ASP H 1 1 27 44553 1 1 23 ASP HA H 6.541 -4.355 -5.918 1.00 . A A . 13 ASP HA 1 1 27 44554 1 1 23 ASP HB2 H 7.747 -5.691 -8.328 1.00 . A A . 13 ASP HB2 1 1 27 44555 1 1 23 ASP HB3 H 8.161 -5.888 -6.641 1.00 . A A . 13 ASP HB3 1 1 27 44556 1 1 23 ASP N N 5.391 -4.456 -7.593 1.00 . A A . 13 ASP N 1 1 27 44557 1 1 23 ASP O O 6.997 -2.201 -7.870 1.00 . A A . 13 ASP O 1 1 27 44558 1 1 23 ASP OD1 O 6.161 -7.417 -6.113 1.00 . A A . 13 ASP OD1 1 1 27 44559 1 1 23 ASP OD2 O 6.003 -7.439 -8.292 1.00 . A A . 13 ASP OD2 1 1 27 44560 1 1 24 GLY C C 11.079 -2.864 -7.361 1.00 . A A . 14 GLY C 1 1 27 44561 1 1 24 GLY CA C 9.720 -2.517 -7.882 1.00 . A A . 14 GLY CA 1 1 27 44562 1 1 24 GLY H H 9.042 -4.441 -7.394 1.00 . A A . 14 GLY H 1 1 27 44563 1 1 24 GLY HA2 H 9.772 -2.415 -8.956 1.00 . A A . 14 GLY HA2 1 1 27 44564 1 1 24 GLY HA3 H 9.419 -1.577 -7.459 1.00 . A A . 14 GLY HA3 1 1 27 44565 1 1 24 GLY N N 8.759 -3.526 -7.554 1.00 . A A . 14 GLY N 1 1 27 44566 1 1 24 GLY O O 11.248 -3.287 -6.223 1.00 . A A . 14 GLY O 1 1 27 44567 1 1 25 GLU C C 14.150 -1.612 -7.920 1.00 . A A . 15 GLU C 1 1 27 44568 1 1 25 GLU CA C 13.420 -2.931 -7.873 1.00 . A A . 15 GLU CA 1 1 27 44569 1 1 25 GLU CB C 14.062 -3.907 -8.853 1.00 . A A . 15 GLU CB 1 1 27 44570 1 1 25 GLU CD C 13.878 -6.060 -10.115 1.00 . A A . 15 GLU CD 1 1 27 44571 1 1 25 GLU CG C 13.322 -5.223 -8.988 1.00 . A A . 15 GLU CG 1 1 27 44572 1 1 25 GLU H H 11.799 -2.411 -9.110 1.00 . A A . 15 GLU H 1 1 27 44573 1 1 25 GLU HA H 13.462 -3.328 -6.865 1.00 . A A . 15 GLU HA 1 1 27 44574 1 1 25 GLU HB2 H 14.098 -3.441 -9.826 1.00 . A A . 15 GLU HB2 1 1 27 44575 1 1 25 GLU HB3 H 15.069 -4.114 -8.524 1.00 . A A . 15 GLU HB3 1 1 27 44576 1 1 25 GLU HG2 H 13.419 -5.775 -8.066 1.00 . A A . 15 GLU HG2 1 1 27 44577 1 1 25 GLU HG3 H 12.279 -5.020 -9.185 1.00 . A A . 15 GLU HG3 1 1 27 44578 1 1 25 GLU N N 12.034 -2.705 -8.215 1.00 . A A . 15 GLU N 1 1 27 44579 1 1 25 GLU O O 14.245 -0.986 -8.979 1.00 . A A . 15 GLU O 1 1 27 44580 1 1 25 GLU OE1 O 14.999 -6.584 -9.963 1.00 . A A . 15 GLU OE1 1 1 27 44581 1 1 25 GLU OE2 O 13.214 -6.163 -11.169 1.00 . A A . 15 GLU OE2 1 1 27 44582 1 1 26 VAL C C 16.500 -0.023 -5.903 1.00 . A A . 16 VAL C 1 1 27 44583 1 1 26 VAL CA C 15.211 0.105 -6.661 1.00 . A A . 16 VAL CA 1 1 27 44584 1 1 26 VAL CB C 14.257 1.058 -5.919 1.00 . A A . 16 VAL CB 1 1 27 44585 1 1 26 VAL CG1 C 12.821 0.867 -6.391 1.00 . A A . 16 VAL CG1 1 1 27 44586 1 1 26 VAL CG2 C 14.370 0.904 -4.405 1.00 . A A . 16 VAL CG2 1 1 27 44587 1 1 26 VAL H H 14.718 -1.750 -6.012 1.00 . A A . 16 VAL H 1 1 27 44588 1 1 26 VAL HA H 15.404 0.496 -7.645 1.00 . A A . 16 VAL HA 1 1 27 44589 1 1 26 VAL HB H 14.550 2.049 -6.170 1.00 . A A . 16 VAL HB 1 1 27 44590 1 1 26 VAL HG11 H 12.499 -0.140 -6.175 1.00 . A A . 16 VAL HG11 1 1 27 44591 1 1 26 VAL HG12 H 12.769 1.039 -7.457 1.00 . A A . 16 VAL HG12 1 1 27 44592 1 1 26 VAL HG13 H 12.177 1.570 -5.883 1.00 . A A . 16 VAL HG13 1 1 27 44593 1 1 26 VAL HG21 H 15.391 1.079 -4.102 1.00 . A A . 16 VAL HG21 1 1 27 44594 1 1 26 VAL HG22 H 14.074 -0.095 -4.119 1.00 . A A . 16 VAL HG22 1 1 27 44595 1 1 26 VAL HG23 H 13.724 1.623 -3.919 1.00 . A A . 16 VAL HG23 1 1 27 44596 1 1 26 VAL N N 14.661 -1.179 -6.784 1.00 . A A . 16 VAL N 1 1 27 44597 1 1 26 VAL O O 16.720 -0.981 -5.173 1.00 . A A . 16 VAL O 1 1 27 44598 1 1 27 THR C C 18.409 1.792 -4.130 1.00 . A A . 17 THR C 1 1 27 44599 1 1 27 THR CA C 18.598 0.998 -5.412 1.00 . A A . 17 THR CA 1 1 27 44600 1 1 27 THR CB C 19.680 1.686 -6.269 1.00 . A A . 17 THR CB 1 1 27 44601 1 1 27 THR CG2 C 21.073 1.194 -5.902 1.00 . A A . 17 THR CG2 1 1 27 44602 1 1 27 THR H H 17.081 1.605 -6.739 1.00 . A A . 17 THR H 1 1 27 44603 1 1 27 THR HA H 18.923 -0.007 -5.177 1.00 . A A . 17 THR HA 1 1 27 44604 1 1 27 THR HB H 19.634 2.746 -6.078 1.00 . A A . 17 THR HB 1 1 27 44605 1 1 27 THR HG1 H 18.702 1.979 -7.968 1.00 . A A . 17 THR HG1 1 1 27 44606 1 1 27 THR HG21 H 21.258 1.387 -4.853 1.00 . A A . 17 THR HG21 1 1 27 44607 1 1 27 THR HG22 H 21.808 1.711 -6.498 1.00 . A A . 17 THR HG22 1 1 27 44608 1 1 27 THR HG23 H 21.141 0.133 -6.087 1.00 . A A . 17 THR HG23 1 1 27 44609 1 1 27 THR N N 17.334 0.923 -6.107 1.00 . A A . 17 THR N 1 1 27 44610 1 1 27 THR O O 17.476 2.591 -4.019 1.00 . A A . 17 THR O 1 1 27 44611 1 1 27 THR OG1 O 19.442 1.433 -7.661 1.00 . A A . 17 THR OG1 1 1 27 44612 1 1 28 VAL C C 19.642 3.735 -2.274 1.00 . A A . 18 VAL C 1 1 27 44613 1 1 28 VAL CA C 19.259 2.334 -1.949 1.00 . A A . 18 VAL CA 1 1 27 44614 1 1 28 VAL CB C 20.217 1.850 -0.874 1.00 . A A . 18 VAL CB 1 1 27 44615 1 1 28 VAL CG1 C 19.932 2.548 0.446 1.00 . A A . 18 VAL CG1 1 1 27 44616 1 1 28 VAL CG2 C 20.158 0.350 -0.717 1.00 . A A . 18 VAL CG2 1 1 27 44617 1 1 28 VAL H H 19.934 0.886 -3.283 1.00 . A A . 18 VAL H 1 1 27 44618 1 1 28 VAL HA H 18.255 2.325 -1.550 1.00 . A A . 18 VAL HA 1 1 27 44619 1 1 28 VAL HB H 21.194 2.133 -1.185 1.00 . A A . 18 VAL HB 1 1 27 44620 1 1 28 VAL HG11 H 18.925 2.323 0.761 1.00 . A A . 18 VAL HG11 1 1 27 44621 1 1 28 VAL HG12 H 20.043 3.615 0.324 1.00 . A A . 18 VAL HG12 1 1 27 44622 1 1 28 VAL HG13 H 20.627 2.196 1.195 1.00 . A A . 18 VAL HG13 1 1 27 44623 1 1 28 VAL HG21 H 20.233 -0.122 -1.685 1.00 . A A . 18 VAL HG21 1 1 27 44624 1 1 28 VAL HG22 H 19.220 0.077 -0.246 1.00 . A A . 18 VAL HG22 1 1 27 44625 1 1 28 VAL HG23 H 20.978 0.024 -0.095 1.00 . A A . 18 VAL HG23 1 1 27 44626 1 1 28 VAL N N 19.276 1.563 -3.164 1.00 . A A . 18 VAL N 1 1 27 44627 1 1 28 VAL O O 20.785 4.064 -2.592 1.00 . A A . 18 VAL O 1 1 27 44628 1 1 29 GLY C C 17.935 6.388 -3.626 1.00 . A A . 19 GLY C 1 1 27 44629 1 1 29 GLY CA C 18.776 5.922 -2.462 1.00 . A A . 19 GLY CA 1 1 27 44630 1 1 29 GLY H H 17.798 4.108 -2.029 1.00 . A A . 19 GLY H 1 1 27 44631 1 1 29 GLY HA2 H 18.473 6.456 -1.574 1.00 . A A . 19 GLY HA2 1 1 27 44632 1 1 29 GLY HA3 H 19.811 6.148 -2.669 1.00 . A A . 19 GLY HA3 1 1 27 44633 1 1 29 GLY N N 18.646 4.515 -2.221 1.00 . A A . 19 GLY N 1 1 27 44634 1 1 29 GLY O O 17.993 7.563 -3.989 1.00 . A A . 19 GLY O 1 1 27 44635 1 1 30 GLY C C 14.952 6.249 -4.746 1.00 . A A . 20 GLY C 1 1 27 44636 1 1 30 GLY CA C 16.293 5.930 -5.276 1.00 . A A . 20 GLY CA 1 1 27 44637 1 1 30 GLY H H 17.090 4.551 -3.940 1.00 . A A . 20 GLY H 1 1 27 44638 1 1 30 GLY HA2 H 16.699 6.797 -5.750 1.00 . A A . 20 GLY HA2 1 1 27 44639 1 1 30 GLY HA3 H 16.198 5.141 -6.001 1.00 . A A . 20 GLY HA3 1 1 27 44640 1 1 30 GLY N N 17.139 5.497 -4.226 1.00 . A A . 20 GLY N 1 1 27 44641 1 1 30 GLY O O 14.784 7.011 -3.800 1.00 . A A . 20 GLY O 1 1 27 44642 1 1 31 SER C C 11.894 4.565 -5.425 1.00 . A A . 21 SER C 1 1 27 44643 1 1 31 SER CA C 12.663 5.779 -4.998 1.00 . A A . 21 SER CA 1 1 27 44644 1 1 31 SER CB C 12.063 7.009 -5.608 1.00 . A A . 21 SER CB 1 1 27 44645 1 1 31 SER H H 14.240 5.111 -6.088 1.00 . A A . 21 SER H 1 1 27 44646 1 1 31 SER HA H 12.619 5.865 -3.921 1.00 . A A . 21 SER HA 1 1 27 44647 1 1 31 SER HB2 H 11.013 6.971 -5.458 1.00 . A A . 21 SER HB2 1 1 27 44648 1 1 31 SER HB3 H 12.468 7.862 -5.115 1.00 . A A . 21 SER HB3 1 1 27 44649 1 1 31 SER HG H 12.058 7.962 -7.320 1.00 . A A . 21 SER HG 1 1 27 44650 1 1 31 SER N N 14.013 5.667 -5.367 1.00 . A A . 21 SER N 1 1 27 44651 1 1 31 SER O O 12.342 3.773 -6.246 1.00 . A A . 21 SER O 1 1 27 44652 1 1 31 SER OG O 12.328 7.096 -6.999 1.00 . A A . 21 SER OG 1 1 27 44653 1 1 32 ILE C C 8.413 4.150 -4.994 1.00 . A A . 22 ILE C 1 1 27 44654 1 1 32 ILE CA C 9.754 3.520 -5.216 1.00 . A A . 22 ILE CA 1 1 27 44655 1 1 32 ILE CB C 9.855 2.202 -4.443 1.00 . A A . 22 ILE CB 1 1 27 44656 1 1 32 ILE CD1 C 9.254 0.759 -6.455 1.00 . A A . 22 ILE CD1 1 1 27 44657 1 1 32 ILE CG1 C 8.921 1.155 -5.032 1.00 . A A . 22 ILE CG1 1 1 27 44658 1 1 32 ILE CG2 C 9.564 2.381 -2.963 1.00 . A A . 22 ILE CG2 1 1 27 44659 1 1 32 ILE H H 10.534 5.077 -4.158 1.00 . A A . 22 ILE H 1 1 27 44660 1 1 32 ILE HA H 9.865 3.305 -6.270 1.00 . A A . 22 ILE HA 1 1 27 44661 1 1 32 ILE HB H 10.854 1.866 -4.550 1.00 . A A . 22 ILE HB 1 1 27 44662 1 1 32 ILE HD11 H 10.247 0.336 -6.488 1.00 . A A . 22 ILE HD11 1 1 27 44663 1 1 32 ILE HD12 H 9.211 1.632 -7.089 1.00 . A A . 22 ILE HD12 1 1 27 44664 1 1 32 ILE HD13 H 8.539 0.026 -6.802 1.00 . A A . 22 ILE HD13 1 1 27 44665 1 1 32 ILE HG12 H 8.972 0.277 -4.423 1.00 . A A . 22 ILE HG12 1 1 27 44666 1 1 32 ILE HG13 H 7.910 1.538 -5.020 1.00 . A A . 22 ILE HG13 1 1 27 44667 1 1 32 ILE HG21 H 9.618 1.424 -2.465 1.00 . A A . 22 ILE HG21 1 1 27 44668 1 1 32 ILE HG22 H 8.577 2.798 -2.836 1.00 . A A . 22 ILE HG22 1 1 27 44669 1 1 32 ILE HG23 H 10.294 3.049 -2.532 1.00 . A A . 22 ILE HG23 1 1 27 44670 1 1 32 ILE N N 10.742 4.463 -4.857 1.00 . A A . 22 ILE N 1 1 27 44671 1 1 32 ILE O O 8.219 5.033 -4.157 1.00 . A A . 22 ILE O 1 1 27 44672 1 1 33 THR C C 5.181 3.163 -5.977 1.00 . A A . 23 THR C 1 1 27 44673 1 1 33 THR CA C 6.193 4.265 -5.801 1.00 . A A . 23 THR CA 1 1 27 44674 1 1 33 THR CB C 5.990 5.316 -6.903 1.00 . A A . 23 THR CB 1 1 27 44675 1 1 33 THR CG2 C 4.673 6.066 -6.697 1.00 . A A . 23 THR CG2 1 1 27 44676 1 1 33 THR H H 7.771 2.958 -6.326 1.00 . A A . 23 THR H 1 1 27 44677 1 1 33 THR HA H 6.021 4.742 -4.846 1.00 . A A . 23 THR HA 1 1 27 44678 1 1 33 THR HB H 5.949 4.807 -7.846 1.00 . A A . 23 THR HB 1 1 27 44679 1 1 33 THR HG1 H 7.181 6.628 -6.037 1.00 . A A . 23 THR HG1 1 1 27 44680 1 1 33 THR HG21 H 3.849 5.365 -6.749 1.00 . A A . 23 THR HG21 1 1 27 44681 1 1 33 THR HG22 H 4.554 6.814 -7.466 1.00 . A A . 23 THR HG22 1 1 27 44682 1 1 33 THR HG23 H 4.672 6.546 -5.727 1.00 . A A . 23 THR HG23 1 1 27 44683 1 1 33 THR N N 7.530 3.722 -5.786 1.00 . A A . 23 THR N 1 1 27 44684 1 1 33 THR O O 5.277 2.344 -6.887 1.00 . A A . 23 THR O 1 1 27 44685 1 1 33 THR OG1 O 7.082 6.246 -6.912 1.00 . A A . 23 THR OG1 1 1 27 44686 1 1 34 PHE C C 1.833 3.060 -5.184 1.00 . A A . 24 PHE C 1 1 27 44687 1 1 34 PHE CA C 3.117 2.248 -5.157 1.00 . A A . 24 PHE CA 1 1 27 44688 1 1 34 PHE CB C 3.090 1.316 -3.953 1.00 . A A . 24 PHE CB 1 1 27 44689 1 1 34 PHE CD1 C 4.772 -0.443 -4.551 1.00 . A A . 24 PHE CD1 1 1 27 44690 1 1 34 PHE CD2 C 5.181 0.906 -2.631 1.00 . A A . 24 PHE CD2 1 1 27 44691 1 1 34 PHE CE1 C 5.954 -1.124 -4.329 1.00 . A A . 24 PHE CE1 1 1 27 44692 1 1 34 PHE CE2 C 6.364 0.227 -2.404 1.00 . A A . 24 PHE CE2 1 1 27 44693 1 1 34 PHE CG C 4.372 0.578 -3.702 1.00 . A A . 24 PHE CG 1 1 27 44694 1 1 34 PHE CZ C 6.740 -0.796 -3.222 1.00 . A A . 24 PHE CZ 1 1 27 44695 1 1 34 PHE H H 4.288 3.778 -4.347 1.00 . A A . 24 PHE H 1 1 27 44696 1 1 34 PHE HA H 3.193 1.660 -6.072 1.00 . A A . 24 PHE HA 1 1 27 44697 1 1 34 PHE HB2 H 2.865 1.897 -3.075 1.00 . A A . 24 PHE HB2 1 1 27 44698 1 1 34 PHE HB3 H 2.310 0.593 -4.098 1.00 . A A . 24 PHE HB3 1 1 27 44699 1 1 34 PHE HD1 H 4.148 -0.708 -5.393 1.00 . A A . 24 PHE HD1 1 1 27 44700 1 1 34 PHE HD2 H 4.882 1.702 -1.965 1.00 . A A . 24 PHE HD2 1 1 27 44701 1 1 34 PHE HE1 H 6.252 -1.920 -4.996 1.00 . A A . 24 PHE HE1 1 1 27 44702 1 1 34 PHE HE2 H 6.987 0.494 -1.562 1.00 . A A . 24 PHE HE2 1 1 27 44703 1 1 34 PHE HZ H 7.660 -1.330 -3.040 1.00 . A A . 24 PHE HZ 1 1 27 44704 1 1 34 PHE N N 4.235 3.148 -5.083 1.00 . A A . 24 PHE N 1 1 27 44705 1 1 34 PHE O O 1.740 4.126 -4.575 1.00 . A A . 24 PHE O 1 1 27 44706 1 1 35 SER C C -1.503 2.095 -5.736 1.00 . A A . 25 SER C 1 1 27 44707 1 1 35 SER CA C -0.439 3.147 -5.985 1.00 . A A . 25 SER CA 1 1 27 44708 1 1 35 SER CB C -0.640 3.767 -7.355 1.00 . A A . 25 SER CB 1 1 27 44709 1 1 35 SER H H 1.021 1.711 -6.319 1.00 . A A . 25 SER H 1 1 27 44710 1 1 35 SER HA H -0.517 3.913 -5.228 1.00 . A A . 25 SER HA 1 1 27 44711 1 1 35 SER HB2 H -1.349 3.172 -7.906 1.00 . A A . 25 SER HB2 1 1 27 44712 1 1 35 SER HB3 H -1.029 4.763 -7.233 1.00 . A A . 25 SER HB3 1 1 27 44713 1 1 35 SER HG H 0.773 2.971 -8.470 1.00 . A A . 25 SER HG 1 1 27 44714 1 1 35 SER N N 0.862 2.539 -5.877 1.00 . A A . 25 SER N 1 1 27 44715 1 1 35 SER O O -1.604 1.095 -6.445 1.00 . A A . 25 SER O 1 1 27 44716 1 1 35 SER OG O 0.583 3.837 -8.075 1.00 . A A . 25 SER OG 1 1 27 44717 1 1 36 ALA C C -4.651 2.037 -4.198 1.00 . A A . 26 ALA C 1 1 27 44718 1 1 36 ALA CA C -3.273 1.396 -4.247 1.00 . A A . 26 ALA CA 1 1 27 44719 1 1 36 ALA CB C -2.863 0.889 -2.876 1.00 . A A . 26 ALA CB 1 1 27 44720 1 1 36 ALA H H -2.182 3.208 -4.284 1.00 . A A . 26 ALA H 1 1 27 44721 1 1 36 ALA HA H -3.295 0.557 -4.927 1.00 . A A . 26 ALA HA 1 1 27 44722 1 1 36 ALA HB1 H -2.440 1.703 -2.298 1.00 . A A . 26 ALA HB1 1 1 27 44723 1 1 36 ALA HB2 H -2.120 0.111 -2.980 1.00 . A A . 26 ALA HB2 1 1 27 44724 1 1 36 ALA HB3 H -3.714 0.496 -2.350 1.00 . A A . 26 ALA HB3 1 1 27 44725 1 1 36 ALA N N -2.279 2.344 -4.725 1.00 . A A . 26 ALA N 1 1 27 44726 1 1 36 ALA O O -4.864 3.025 -3.503 1.00 . A A . 26 ALA O 1 1 27 44727 1 1 37 ARG C C -7.942 1.092 -4.414 1.00 . A A . 27 ARG C 1 1 27 44728 1 1 37 ARG CA C -6.919 2.036 -5.029 1.00 . A A . 27 ARG CA 1 1 27 44729 1 1 37 ARG CB C -7.290 2.298 -6.486 1.00 . A A . 27 ARG CB 1 1 27 44730 1 1 37 ARG CD C -6.740 3.387 -8.666 1.00 . A A . 27 ARG CD 1 1 27 44731 1 1 37 ARG CG C -6.260 3.103 -7.257 1.00 . A A . 27 ARG CG 1 1 27 44732 1 1 37 ARG CZ C -8.610 4.608 -9.717 1.00 . A A . 27 ARG CZ 1 1 27 44733 1 1 37 ARG H H -5.373 0.648 -5.431 1.00 . A A . 27 ARG H 1 1 27 44734 1 1 37 ARG HA H -6.930 2.967 -4.488 1.00 . A A . 27 ARG HA 1 1 27 44735 1 1 37 ARG HB2 H -7.419 1.351 -6.987 1.00 . A A . 27 ARG HB2 1 1 27 44736 1 1 37 ARG HB3 H -8.227 2.835 -6.510 1.00 . A A . 27 ARG HB3 1 1 27 44737 1 1 37 ARG HD2 H -5.911 3.747 -9.253 1.00 . A A . 27 ARG HD2 1 1 27 44738 1 1 37 ARG HD3 H -7.113 2.464 -9.091 1.00 . A A . 27 ARG HD3 1 1 27 44739 1 1 37 ARG HE H -7.923 4.923 -7.871 1.00 . A A . 27 ARG HE 1 1 27 44740 1 1 37 ARG HG2 H -6.094 4.040 -6.747 1.00 . A A . 27 ARG HG2 1 1 27 44741 1 1 37 ARG HG3 H -5.337 2.543 -7.302 1.00 . A A . 27 ARG HG3 1 1 27 44742 1 1 37 ARG HH11 H -7.758 3.213 -10.935 1.00 . A A . 27 ARG HH11 1 1 27 44743 1 1 37 ARG HH12 H -9.069 4.122 -11.637 1.00 . A A . 27 ARG HH12 1 1 27 44744 1 1 37 ARG HH21 H -9.661 6.064 -8.783 1.00 . A A . 27 ARG HH21 1 1 27 44745 1 1 37 ARG HH22 H -10.187 5.689 -10.393 1.00 . A A . 27 ARG HH22 1 1 27 44746 1 1 37 ARG N N -5.582 1.475 -4.941 1.00 . A A . 27 ARG N 1 1 27 44747 1 1 37 ARG NE N -7.806 4.382 -8.681 1.00 . A A . 27 ARG NE 1 1 27 44748 1 1 37 ARG NH1 N -8.473 3.922 -10.848 1.00 . A A . 27 ARG NH1 1 1 27 44749 1 1 37 ARG NH2 N -9.556 5.531 -9.624 1.00 . A A . 27 ARG NH2 1 1 27 44750 1 1 37 ARG O O -8.016 -0.076 -4.793 1.00 . A A . 27 ARG O 1 1 27 44751 1 1 38 VAL C C -11.097 1.460 -2.960 1.00 . A A . 28 VAL C 1 1 27 44752 1 1 38 VAL CA C -9.748 0.813 -2.831 1.00 . A A . 28 VAL CA 1 1 27 44753 1 1 38 VAL CB C -9.475 0.598 -1.338 1.00 . A A . 28 VAL CB 1 1 27 44754 1 1 38 VAL CG1 C -10.481 -0.396 -0.763 1.00 . A A . 28 VAL CG1 1 1 27 44755 1 1 38 VAL CG2 C -8.051 0.127 -1.126 1.00 . A A . 28 VAL CG2 1 1 27 44756 1 1 38 VAL H H -8.673 2.546 -3.264 1.00 . A A . 28 VAL H 1 1 27 44757 1 1 38 VAL HA H -9.780 -0.153 -3.311 1.00 . A A . 28 VAL HA 1 1 27 44758 1 1 38 VAL HB H -9.604 1.541 -0.828 1.00 . A A . 28 VAL HB 1 1 27 44759 1 1 38 VAL HG11 H -11.488 -0.109 -1.053 1.00 . A A . 28 VAL HG11 1 1 27 44760 1 1 38 VAL HG12 H -10.406 -0.401 0.313 1.00 . A A . 28 VAL HG12 1 1 27 44761 1 1 38 VAL HG13 H -10.270 -1.384 -1.145 1.00 . A A . 28 VAL HG13 1 1 27 44762 1 1 38 VAL HG21 H -7.888 -0.780 -1.684 1.00 . A A . 28 VAL HG21 1 1 27 44763 1 1 38 VAL HG22 H -7.884 -0.061 -0.077 1.00 . A A . 28 VAL HG22 1 1 27 44764 1 1 38 VAL HG23 H -7.370 0.892 -1.470 1.00 . A A . 28 VAL HG23 1 1 27 44765 1 1 38 VAL N N -8.741 1.606 -3.491 1.00 . A A . 28 VAL N 1 1 27 44766 1 1 38 VAL O O -11.274 2.654 -2.717 1.00 . A A . 28 VAL O 1 1 27 44767 1 1 39 ALA C C -13.958 1.322 -2.087 1.00 . A A . 29 ALA C 1 1 27 44768 1 1 39 ALA CA C -13.407 1.006 -3.460 1.00 . A A . 29 ALA CA 1 1 27 44769 1 1 39 ALA CB C -14.218 -0.102 -4.112 1.00 . A A . 29 ALA CB 1 1 27 44770 1 1 39 ALA H H -11.737 -0.232 -3.647 1.00 . A A . 29 ALA H 1 1 27 44771 1 1 39 ALA HA H -13.483 1.889 -4.079 1.00 . A A . 29 ALA HA 1 1 27 44772 1 1 39 ALA HB1 H -14.175 -0.990 -3.496 1.00 . A A . 29 ALA HB1 1 1 27 44773 1 1 39 ALA HB2 H -13.811 -0.322 -5.087 1.00 . A A . 29 ALA HB2 1 1 27 44774 1 1 39 ALA HB3 H -15.243 0.218 -4.212 1.00 . A A . 29 ALA HB3 1 1 27 44775 1 1 39 ALA N N -12.016 0.646 -3.376 1.00 . A A . 29 ALA N 1 1 27 44776 1 1 39 ALA O O -14.067 0.448 -1.229 1.00 . A A . 29 ALA O 1 1 27 44777 1 1 40 GLY C C -16.173 2.158 -0.416 1.00 . A A . 30 GLY C 1 1 27 44778 1 1 40 GLY CA C -14.983 3.047 -0.720 1.00 . A A . 30 GLY CA 1 1 27 44779 1 1 40 GLY H H -13.967 3.238 -2.575 1.00 . A A . 30 GLY H 1 1 27 44780 1 1 40 GLY HA2 H -14.313 3.053 0.127 1.00 . A A . 30 GLY HA2 1 1 27 44781 1 1 40 GLY HA3 H -15.340 4.056 -0.902 1.00 . A A . 30 GLY HA3 1 1 27 44782 1 1 40 GLY N N -14.264 2.592 -1.898 1.00 . A A . 30 GLY N 1 1 27 44783 1 1 40 GLY O O -16.458 1.856 0.742 1.00 . A A . 30 GLY O 1 1 27 44784 1 1 41 ALA C C -18.987 1.063 -0.384 1.00 . A A . 31 ALA C 1 1 27 44785 1 1 41 ALA CA C -17.925 0.764 -1.447 1.00 . A A . 31 ALA CA 1 1 27 44786 1 1 41 ALA CB C -17.323 -0.608 -1.228 1.00 . A A . 31 ALA CB 1 1 27 44787 1 1 41 ALA H H -16.606 2.132 -2.356 1.00 . A A . 31 ALA H 1 1 27 44788 1 1 41 ALA HA H -18.396 0.764 -2.418 1.00 . A A . 31 ALA HA 1 1 27 44789 1 1 41 ALA HB1 H -17.350 -0.844 -0.174 1.00 . A A . 31 ALA HB1 1 1 27 44790 1 1 41 ALA HB2 H -16.296 -0.592 -1.561 1.00 . A A . 31 ALA HB2 1 1 27 44791 1 1 41 ALA HB3 H -17.880 -1.356 -1.797 1.00 . A A . 31 ALA HB3 1 1 27 44792 1 1 41 ALA N N -16.854 1.756 -1.488 1.00 . A A . 31 ALA N 1 1 27 44793 1 1 41 ALA O O -19.192 2.216 0.008 1.00 . A A . 31 ALA O 1 1 27 44794 1 1 42 SER C C -20.390 -0.672 2.302 1.00 . A A . 32 SER C 1 1 27 44795 1 1 42 SER CA C -20.717 0.168 1.068 1.00 . A A . 32 SER CA 1 1 27 44796 1 1 42 SER CB C -22.083 -0.222 0.494 1.00 . A A . 32 SER CB 1 1 27 44797 1 1 42 SER H H -19.504 -0.868 -0.314 1.00 . A A . 32 SER H 1 1 27 44798 1 1 42 SER HA H -20.745 1.208 1.358 1.00 . A A . 32 SER HA 1 1 27 44799 1 1 42 SER HB2 H -22.075 -1.268 0.224 1.00 . A A . 32 SER HB2 1 1 27 44800 1 1 42 SER HB3 H -22.847 -0.044 1.235 1.00 . A A . 32 SER HB3 1 1 27 44801 1 1 42 SER HG H -23.146 0.175 -1.116 1.00 . A A . 32 SER HG 1 1 27 44802 1 1 42 SER N N -19.686 0.021 0.054 1.00 . A A . 32 SER N 1 1 27 44803 1 1 42 SER O O -20.823 -1.818 2.427 1.00 . A A . 32 SER O 1 1 27 44804 1 1 42 SER OG O -22.375 0.549 -0.664 1.00 . A A . 32 SER OG 1 1 27 44805 1 1 43 LEU C C -19.840 0.202 5.555 1.00 . A A . 33 LEU C 1 1 27 44806 1 1 43 LEU CA C -19.274 -0.698 4.471 1.00 . A A . 33 LEU CA 1 1 27 44807 1 1 43 LEU CB C -17.740 -0.910 4.595 1.00 . A A . 33 LEU CB 1 1 27 44808 1 1 43 LEU CD1 C -17.750 -1.882 6.959 1.00 . A A . 33 LEU CD1 1 1 27 44809 1 1 43 LEU CD2 C -15.596 -1.209 5.953 1.00 . A A . 33 LEU CD2 1 1 27 44810 1 1 43 LEU CG C -17.089 -0.907 5.998 1.00 . A A . 33 LEU CG 1 1 27 44811 1 1 43 LEU H H -19.158 0.755 2.947 1.00 . A A . 33 LEU H 1 1 27 44812 1 1 43 LEU HA H -19.773 -1.657 4.519 1.00 . A A . 33 LEU HA 1 1 27 44813 1 1 43 LEU HB2 H -17.500 -1.853 4.129 1.00 . A A . 33 LEU HB2 1 1 27 44814 1 1 43 LEU HB3 H -17.266 -0.128 4.022 1.00 . A A . 33 LEU HB3 1 1 27 44815 1 1 43 LEU HD11 H -17.662 -2.886 6.566 1.00 . A A . 33 LEU HD11 1 1 27 44816 1 1 43 LEU HD12 H -18.793 -1.628 7.068 1.00 . A A . 33 LEU HD12 1 1 27 44817 1 1 43 LEU HD13 H -17.261 -1.825 7.921 1.00 . A A . 33 LEU HD13 1 1 27 44818 1 1 43 LEU HD21 H -15.220 -1.319 6.959 1.00 . A A . 33 LEU HD21 1 1 27 44819 1 1 43 LEU HD22 H -15.075 -0.394 5.472 1.00 . A A . 33 LEU HD22 1 1 27 44820 1 1 43 LEU HD23 H -15.422 -2.124 5.401 1.00 . A A . 33 LEU HD23 1 1 27 44821 1 1 43 LEU HG H -17.174 0.090 6.372 1.00 . A A . 33 LEU HG 1 1 27 44822 1 1 43 LEU N N -19.577 -0.103 3.178 1.00 . A A . 33 LEU N 1 1 27 44823 1 1 43 LEU O O -19.989 1.405 5.344 1.00 . A A . 33 LEU O 1 1 27 44824 1 1 44 LEU C C -19.910 1.571 8.122 1.00 . A A . 34 LEU C 1 1 27 44825 1 1 44 LEU CA C -20.733 0.314 7.829 1.00 . A A . 34 LEU CA 1 1 27 44826 1 1 44 LEU CB C -20.724 -0.592 9.050 1.00 . A A . 34 LEU CB 1 1 27 44827 1 1 44 LEU CD1 C -22.895 0.029 10.121 1.00 . A A . 34 LEU CD1 1 1 27 44828 1 1 44 LEU CD2 C -20.952 -0.676 11.541 1.00 . A A . 34 LEU CD2 1 1 27 44829 1 1 44 LEU CG C -21.382 0.029 10.267 1.00 . A A . 34 LEU CG 1 1 27 44830 1 1 44 LEU H H -20.127 -1.385 6.729 1.00 . A A . 34 LEU H 1 1 27 44831 1 1 44 LEU HA H -21.740 0.591 7.616 1.00 . A A . 34 LEU HA 1 1 27 44832 1 1 44 LEU HB2 H -21.242 -1.509 8.803 1.00 . A A . 34 LEU HB2 1 1 27 44833 1 1 44 LEU HB3 H -19.700 -0.828 9.298 1.00 . A A . 34 LEU HB3 1 1 27 44834 1 1 44 LEU HD11 H -23.340 0.477 10.997 1.00 . A A . 34 LEU HD11 1 1 27 44835 1 1 44 LEU HD12 H -23.248 -0.987 10.020 1.00 . A A . 34 LEU HD12 1 1 27 44836 1 1 44 LEU HD13 H -23.172 0.598 9.247 1.00 . A A . 34 LEU HD13 1 1 27 44837 1 1 44 LEU HD21 H -21.187 -1.727 11.469 1.00 . A A . 34 LEU HD21 1 1 27 44838 1 1 44 LEU HD22 H -21.475 -0.248 12.384 1.00 . A A . 34 LEU HD22 1 1 27 44839 1 1 44 LEU HD23 H -19.887 -0.552 11.679 1.00 . A A . 34 LEU HD23 1 1 27 44840 1 1 44 LEU HG H -21.060 1.054 10.321 1.00 . A A . 34 LEU HG 1 1 27 44841 1 1 44 LEU N N -20.209 -0.404 6.677 1.00 . A A . 34 LEU N 1 1 27 44842 1 1 44 LEU O O -20.432 2.615 8.508 1.00 . A A . 34 LEU O 1 1 27 44843 1 1 45 LYS C C -16.793 2.556 6.821 1.00 . A A . 35 LYS C 1 1 27 44844 1 1 45 LYS CA C -17.657 2.503 8.084 1.00 . A A . 35 LYS CA 1 1 27 44845 1 1 45 LYS CB C -16.846 2.276 9.374 1.00 . A A . 35 LYS CB 1 1 27 44846 1 1 45 LYS CD C -15.394 0.249 8.990 1.00 . A A . 35 LYS CD 1 1 27 44847 1 1 45 LYS CE C -14.970 -1.084 9.587 1.00 . A A . 35 LYS CE 1 1 27 44848 1 1 45 LYS CG C -16.601 0.818 9.722 1.00 . A A . 35 LYS CG 1 1 27 44849 1 1 45 LYS H H -18.290 0.558 7.638 1.00 . A A . 35 LYS H 1 1 27 44850 1 1 45 LYS HA H -18.193 3.435 8.166 1.00 . A A . 35 LYS HA 1 1 27 44851 1 1 45 LYS HB2 H -15.888 2.760 9.270 1.00 . A A . 35 LYS HB2 1 1 27 44852 1 1 45 LYS HB3 H -17.376 2.733 10.197 1.00 . A A . 35 LYS HB3 1 1 27 44853 1 1 45 LYS HD2 H -15.646 0.103 7.939 1.00 . A A . 35 LYS HD2 1 1 27 44854 1 1 45 LYS HD3 H -14.576 0.950 9.071 1.00 . A A . 35 LYS HD3 1 1 27 44855 1 1 45 LYS HE2 H -15.755 -1.805 9.414 1.00 . A A . 35 LYS HE2 1 1 27 44856 1 1 45 LYS HE3 H -14.066 -1.413 9.095 1.00 . A A . 35 LYS HE3 1 1 27 44857 1 1 45 LYS HG2 H -16.431 0.737 10.785 1.00 . A A . 35 LYS HG2 1 1 27 44858 1 1 45 LYS HG3 H -17.481 0.245 9.455 1.00 . A A . 35 LYS HG3 1 1 27 44859 1 1 45 LYS HZ1 H -15.620 -0.854 11.563 1.00 . A A . 35 LYS HZ1 1 1 27 44860 1 1 45 LYS HZ2 H -14.097 -0.174 11.258 1.00 . A A . 35 LYS HZ2 1 1 27 44861 1 1 45 LYS HZ3 H -14.263 -1.854 11.401 1.00 . A A . 35 LYS HZ3 1 1 27 44862 1 1 45 LYS N N -18.619 1.432 7.927 1.00 . A A . 35 LYS N 1 1 27 44863 1 1 45 LYS NZ N -14.720 -0.986 11.052 1.00 . A A . 35 LYS NZ 1 1 27 44864 1 1 45 LYS O O -17.019 1.789 5.901 1.00 . A A . 35 LYS O 1 1 27 44865 1 1 46 PRO C C -14.018 2.260 5.676 1.00 . A A . 36 PRO C 1 1 27 44866 1 1 46 PRO CA C -14.914 3.489 5.606 1.00 . A A . 36 PRO CA 1 1 27 44867 1 1 46 PRO CB C -14.096 4.772 5.810 1.00 . A A . 36 PRO CB 1 1 27 44868 1 1 46 PRO CD C -15.586 4.536 7.658 1.00 . A A . 36 PRO CD 1 1 27 44869 1 1 46 PRO CG C -14.824 5.544 6.854 1.00 . A A . 36 PRO CG 1 1 27 44870 1 1 46 PRO HA H -15.422 3.517 4.655 1.00 . A A . 36 PRO HA 1 1 27 44871 1 1 46 PRO HB2 H -13.096 4.518 6.135 1.00 . A A . 36 PRO HB2 1 1 27 44872 1 1 46 PRO HB3 H -14.049 5.317 4.881 1.00 . A A . 36 PRO HB3 1 1 27 44873 1 1 46 PRO HD2 H -14.983 4.139 8.444 1.00 . A A . 36 PRO HD2 1 1 27 44874 1 1 46 PRO HD3 H -16.502 4.958 8.041 1.00 . A A . 36 PRO HD3 1 1 27 44875 1 1 46 PRO HG2 H -14.117 6.063 7.484 1.00 . A A . 36 PRO HG2 1 1 27 44876 1 1 46 PRO HG3 H -15.503 6.247 6.391 1.00 . A A . 36 PRO HG3 1 1 27 44877 1 1 46 PRO N N -15.854 3.482 6.713 1.00 . A A . 36 PRO N 1 1 27 44878 1 1 46 PRO O O -13.712 1.776 6.770 1.00 . A A . 36 PRO O 1 1 27 44879 1 1 47 PRO C C -11.552 0.646 5.354 1.00 . A A . 37 PRO C 1 1 27 44880 1 1 47 PRO CA C -12.731 0.558 4.434 1.00 . A A . 37 PRO CA 1 1 27 44881 1 1 47 PRO CB C -12.213 0.642 3.025 1.00 . A A . 37 PRO CB 1 1 27 44882 1 1 47 PRO CD C -13.994 2.216 3.175 1.00 . A A . 37 PRO CD 1 1 27 44883 1 1 47 PRO CG C -13.359 1.212 2.258 1.00 . A A . 37 PRO CG 1 1 27 44884 1 1 47 PRO HA H -13.242 -0.384 4.580 1.00 . A A . 37 PRO HA 1 1 27 44885 1 1 47 PRO HB2 H -11.355 1.289 3.022 1.00 . A A . 37 PRO HB2 1 1 27 44886 1 1 47 PRO HB3 H -11.924 -0.336 2.684 1.00 . A A . 37 PRO HB3 1 1 27 44887 1 1 47 PRO HD2 H -13.591 3.200 2.994 1.00 . A A . 37 PRO HD2 1 1 27 44888 1 1 47 PRO HD3 H -15.068 2.210 3.044 1.00 . A A . 37 PRO HD3 1 1 27 44889 1 1 47 PRO HG2 H -13.006 1.691 1.355 1.00 . A A . 37 PRO HG2 1 1 27 44890 1 1 47 PRO HG3 H -14.077 0.438 2.024 1.00 . A A . 37 PRO HG3 1 1 27 44891 1 1 47 PRO N N -13.620 1.723 4.517 1.00 . A A . 37 PRO N 1 1 27 44892 1 1 47 PRO O O -10.945 1.705 5.515 1.00 . A A . 37 PRO O 1 1 27 44893 1 1 48 VAL C C -8.980 -1.212 5.736 1.00 . A A . 38 VAL C 1 1 27 44894 1 1 48 VAL CA C -9.965 -0.533 6.632 1.00 . A A . 38 VAL CA 1 1 27 44895 1 1 48 VAL CB C -10.054 -1.222 8.009 1.00 . A A . 38 VAL CB 1 1 27 44896 1 1 48 VAL CG1 C -10.566 -2.652 7.935 1.00 . A A . 38 VAL CG1 1 1 27 44897 1 1 48 VAL CG2 C -8.714 -1.175 8.730 1.00 . A A . 38 VAL CG2 1 1 27 44898 1 1 48 VAL H H -11.753 -1.260 5.830 1.00 . A A . 38 VAL H 1 1 27 44899 1 1 48 VAL HA H -9.633 0.486 6.787 1.00 . A A . 38 VAL HA 1 1 27 44900 1 1 48 VAL HB H -10.752 -0.661 8.577 1.00 . A A . 38 VAL HB 1 1 27 44901 1 1 48 VAL HG11 H -9.902 -3.240 7.319 1.00 . A A . 38 VAL HG11 1 1 27 44902 1 1 48 VAL HG12 H -11.557 -2.660 7.505 1.00 . A A . 38 VAL HG12 1 1 27 44903 1 1 48 VAL HG13 H -10.601 -3.071 8.930 1.00 . A A . 38 VAL HG13 1 1 27 44904 1 1 48 VAL HG21 H -8.810 -1.653 9.694 1.00 . A A . 38 VAL HG21 1 1 27 44905 1 1 48 VAL HG22 H -8.411 -0.149 8.866 1.00 . A A . 38 VAL HG22 1 1 27 44906 1 1 48 VAL HG23 H -7.972 -1.695 8.142 1.00 . A A . 38 VAL HG23 1 1 27 44907 1 1 48 VAL N N -11.207 -0.471 5.940 1.00 . A A . 38 VAL N 1 1 27 44908 1 1 48 VAL O O -8.911 -2.431 5.619 1.00 . A A . 38 VAL O 1 1 27 44909 1 1 49 VAL C C -5.918 -0.534 5.178 1.00 . A A . 39 VAL C 1 1 27 44910 1 1 49 VAL CA C -7.122 -0.796 4.334 1.00 . A A . 39 VAL CA 1 1 27 44911 1 1 49 VAL CB C -6.945 -0.013 3.037 1.00 . A A . 39 VAL CB 1 1 27 44912 1 1 49 VAL CG1 C -6.069 -0.787 2.067 1.00 . A A . 39 VAL CG1 1 1 27 44913 1 1 49 VAL CG2 C -8.290 0.353 2.428 1.00 . A A . 39 VAL CG2 1 1 27 44914 1 1 49 VAL H H -8.509 0.535 5.078 1.00 . A A . 39 VAL H 1 1 27 44915 1 1 49 VAL HA H -7.216 -1.855 4.118 1.00 . A A . 39 VAL HA 1 1 27 44916 1 1 49 VAL HB H -6.427 0.892 3.288 1.00 . A A . 39 VAL HB 1 1 27 44917 1 1 49 VAL HG11 H -5.099 -0.955 2.516 1.00 . A A . 39 VAL HG11 1 1 27 44918 1 1 49 VAL HG12 H -5.951 -0.221 1.154 1.00 . A A . 39 VAL HG12 1 1 27 44919 1 1 49 VAL HG13 H -6.530 -1.738 1.844 1.00 . A A . 39 VAL HG13 1 1 27 44920 1 1 49 VAL HG21 H -8.789 -0.542 2.091 1.00 . A A . 39 VAL HG21 1 1 27 44921 1 1 49 VAL HG22 H -8.139 1.024 1.595 1.00 . A A . 39 VAL HG22 1 1 27 44922 1 1 49 VAL HG23 H -8.899 0.841 3.176 1.00 . A A . 39 VAL HG23 1 1 27 44923 1 1 49 VAL N N -8.249 -0.382 5.084 1.00 . A A . 39 VAL N 1 1 27 44924 1 1 49 VAL O O -5.585 0.608 5.496 1.00 . A A . 39 VAL O 1 1 27 44925 1 1 50 LYS C C -2.953 -1.906 5.444 1.00 . A A . 40 LYS C 1 1 27 44926 1 1 50 LYS CA C -4.107 -1.541 6.300 1.00 . A A . 40 LYS CA 1 1 27 44927 1 1 50 LYS CB C -4.178 -2.442 7.521 1.00 . A A . 40 LYS CB 1 1 27 44928 1 1 50 LYS CD C -3.362 -4.775 6.936 1.00 . A A . 40 LYS CD 1 1 27 44929 1 1 50 LYS CE C -2.784 -5.342 8.221 1.00 . A A . 40 LYS CE 1 1 27 44930 1 1 50 LYS CG C -4.574 -3.876 7.211 1.00 . A A . 40 LYS CG 1 1 27 44931 1 1 50 LYS H H -5.652 -2.424 5.272 1.00 . A A . 40 LYS H 1 1 27 44932 1 1 50 LYS HA H -3.974 -0.519 6.619 1.00 . A A . 40 LYS HA 1 1 27 44933 1 1 50 LYS HB2 H -3.211 -2.458 7.980 1.00 . A A . 40 LYS HB2 1 1 27 44934 1 1 50 LYS HB3 H -4.886 -2.024 8.209 1.00 . A A . 40 LYS HB3 1 1 27 44935 1 1 50 LYS HD2 H -3.668 -5.592 6.300 1.00 . A A . 40 LYS HD2 1 1 27 44936 1 1 50 LYS HD3 H -2.593 -4.196 6.429 1.00 . A A . 40 LYS HD3 1 1 27 44937 1 1 50 LYS HE2 H -1.869 -5.870 7.990 1.00 . A A . 40 LYS HE2 1 1 27 44938 1 1 50 LYS HE3 H -2.566 -4.524 8.891 1.00 . A A . 40 LYS HE3 1 1 27 44939 1 1 50 LYS HG2 H -5.123 -4.274 8.048 1.00 . A A . 40 LYS HG2 1 1 27 44940 1 1 50 LYS HG3 H -5.207 -3.868 6.337 1.00 . A A . 40 LYS HG3 1 1 27 44941 1 1 50 LYS HZ1 H -3.244 -6.787 9.657 1.00 . A A . 40 LYS HZ1 1 1 27 44942 1 1 50 LYS HZ2 H -4.095 -6.977 8.197 1.00 . A A . 40 LYS HZ2 1 1 27 44943 1 1 50 LYS HZ3 H -4.533 -5.753 9.285 1.00 . A A . 40 LYS HZ3 1 1 27 44944 1 1 50 LYS N N -5.297 -1.587 5.537 1.00 . A A . 40 LYS N 1 1 27 44945 1 1 50 LYS NZ N -3.731 -6.277 8.886 1.00 . A A . 40 LYS NZ 1 1 27 44946 1 1 50 LYS O O -2.950 -2.894 4.708 1.00 . A A . 40 LYS O 1 1 27 44947 1 1 51 TRP C C 0.217 -1.913 5.798 1.00 . A A . 41 TRP C 1 1 27 44948 1 1 51 TRP CA C -0.769 -1.238 4.868 1.00 . A A . 41 TRP CA 1 1 27 44949 1 1 51 TRP CB C -0.241 0.099 4.436 1.00 . A A . 41 TRP CB 1 1 27 44950 1 1 51 TRP CD1 C -2.128 1.443 3.374 1.00 . A A . 41 TRP CD1 1 1 27 44951 1 1 51 TRP CD2 C -0.722 0.469 1.948 1.00 . A A . 41 TRP CD2 1 1 27 44952 1 1 51 TRP CE2 C -1.662 1.193 1.210 1.00 . A A . 41 TRP CE2 1 1 27 44953 1 1 51 TRP CE3 C 0.266 -0.241 1.283 1.00 . A A . 41 TRP CE3 1 1 27 44954 1 1 51 TRP CG C -1.011 0.668 3.313 1.00 . A A . 41 TRP CG 1 1 27 44955 1 1 51 TRP CH2 C -0.667 0.498 -0.799 1.00 . A A . 41 TRP CH2 1 1 27 44956 1 1 51 TRP CZ2 C -1.641 1.216 -0.168 1.00 . A A . 41 TRP CZ2 1 1 27 44957 1 1 51 TRP CZ3 C 0.280 -0.228 -0.086 1.00 . A A . 41 TRP CZ3 1 1 27 44958 1 1 51 TRP H H -2.225 -0.180 5.930 1.00 . A A . 41 TRP H 1 1 27 44959 1 1 51 TRP HA H -0.918 -1.859 3.992 1.00 . A A . 41 TRP HA 1 1 27 44960 1 1 51 TRP HB2 H -0.293 0.792 5.264 1.00 . A A . 41 TRP HB2 1 1 27 44961 1 1 51 TRP HB3 H 0.786 -0.007 4.122 1.00 . A A . 41 TRP HB3 1 1 27 44962 1 1 51 TRP HD1 H -2.612 1.745 4.302 1.00 . A A . 41 TRP HD1 1 1 27 44963 1 1 51 TRP HE1 H -3.245 2.392 1.857 1.00 . A A . 41 TRP HE1 1 1 27 44964 1 1 51 TRP HE3 H 0.993 -0.814 1.825 1.00 . A A . 41 TRP HE3 1 1 27 44965 1 1 51 TRP HH2 H -0.625 0.481 -1.880 1.00 . A A . 41 TRP HH2 1 1 27 44966 1 1 51 TRP HZ2 H -2.377 1.766 -0.747 1.00 . A A . 41 TRP HZ2 1 1 27 44967 1 1 51 TRP HZ3 H 1.038 -0.777 -0.624 1.00 . A A . 41 TRP HZ3 1 1 27 44968 1 1 51 TRP N N -2.028 -1.035 5.492 1.00 . A A . 41 TRP N 1 1 27 44969 1 1 51 TRP NE1 N -2.501 1.805 2.098 1.00 . A A . 41 TRP NE1 1 1 27 44970 1 1 51 TRP O O 0.200 -1.717 7.013 1.00 . A A . 41 TRP O 1 1 27 44971 1 1 52 PHE C C 3.394 -3.061 5.038 1.00 . A A . 42 PHE C 1 1 27 44972 1 1 52 PHE CA C 2.183 -3.306 5.885 1.00 . A A . 42 PHE CA 1 1 27 44973 1 1 52 PHE CB C 1.945 -4.802 6.130 1.00 . A A . 42 PHE CB 1 1 27 44974 1 1 52 PHE CD1 C 3.958 -5.647 7.387 1.00 . A A . 42 PHE CD1 1 1 27 44975 1 1 52 PHE CD2 C 3.621 -6.422 5.160 1.00 . A A . 42 PHE CD2 1 1 27 44976 1 1 52 PHE CE1 C 5.104 -6.412 7.484 1.00 . A A . 42 PHE CE1 1 1 27 44977 1 1 52 PHE CE2 C 4.769 -7.192 5.253 1.00 . A A . 42 PHE CE2 1 1 27 44978 1 1 52 PHE CG C 3.199 -5.643 6.226 1.00 . A A . 42 PHE CG 1 1 27 44979 1 1 52 PHE CZ C 5.506 -7.193 6.392 1.00 . A A . 42 PHE CZ 1 1 27 44980 1 1 52 PHE H H 0.963 -2.864 4.240 1.00 . A A . 42 PHE H 1 1 27 44981 1 1 52 PHE HA H 2.312 -2.798 6.830 1.00 . A A . 42 PHE HA 1 1 27 44982 1 1 52 PHE HB2 H 1.420 -4.904 7.060 1.00 . A A . 42 PHE HB2 1 1 27 44983 1 1 52 PHE HB3 H 1.334 -5.196 5.333 1.00 . A A . 42 PHE HB3 1 1 27 44984 1 1 52 PHE HD1 H 3.644 -5.041 8.226 1.00 . A A . 42 PHE HD1 1 1 27 44985 1 1 52 PHE HD2 H 3.041 -6.429 4.249 1.00 . A A . 42 PHE HD2 1 1 27 44986 1 1 52 PHE HE1 H 5.681 -6.407 8.395 1.00 . A A . 42 PHE HE1 1 1 27 44987 1 1 52 PHE HE2 H 5.087 -7.804 4.417 1.00 . A A . 42 PHE HE2 1 1 27 44988 1 1 52 PHE HZ H 6.401 -7.794 6.454 1.00 . A A . 42 PHE HZ 1 1 27 44989 1 1 52 PHE N N 1.069 -2.701 5.200 1.00 . A A . 42 PHE N 1 1 27 44990 1 1 52 PHE O O 3.403 -3.364 3.854 1.00 . A A . 42 PHE O 1 1 27 44991 1 1 53 LYS C C 6.597 -3.132 5.071 1.00 . A A . 43 LYS C 1 1 27 44992 1 1 53 LYS CA C 5.555 -2.074 4.885 1.00 . A A . 43 LYS CA 1 1 27 44993 1 1 53 LYS CB C 6.095 -0.744 5.389 1.00 . A A . 43 LYS CB 1 1 27 44994 1 1 53 LYS CD C 7.931 0.975 5.184 1.00 . A A . 43 LYS CD 1 1 27 44995 1 1 53 LYS CE C 7.890 1.360 6.655 1.00 . A A . 43 LYS CE 1 1 27 44996 1 1 53 LYS CG C 7.522 -0.466 4.945 1.00 . A A . 43 LYS CG 1 1 27 44997 1 1 53 LYS H H 4.398 -2.399 6.614 1.00 . A A . 43 LYS H 1 1 27 44998 1 1 53 LYS HA H 5.258 -1.985 3.832 1.00 . A A . 43 LYS HA 1 1 27 44999 1 1 53 LYS HB2 H 5.464 0.049 5.025 1.00 . A A . 43 LYS HB2 1 1 27 45000 1 1 53 LYS HB3 H 6.071 -0.745 6.468 1.00 . A A . 43 LYS HB3 1 1 27 45001 1 1 53 LYS HD2 H 8.936 1.110 4.816 1.00 . A A . 43 LYS HD2 1 1 27 45002 1 1 53 LYS HD3 H 7.257 1.610 4.637 1.00 . A A . 43 LYS HD3 1 1 27 45003 1 1 53 LYS HE2 H 8.313 0.554 7.236 1.00 . A A . 43 LYS HE2 1 1 27 45004 1 1 53 LYS HE3 H 8.478 2.253 6.796 1.00 . A A . 43 LYS HE3 1 1 27 45005 1 1 53 LYS HG2 H 8.189 -1.110 5.498 1.00 . A A . 43 LYS HG2 1 1 27 45006 1 1 53 LYS HG3 H 7.607 -0.685 3.890 1.00 . A A . 43 LYS HG3 1 1 27 45007 1 1 53 LYS HZ1 H 6.124 2.473 6.672 1.00 . A A . 43 LYS HZ1 1 1 27 45008 1 1 53 LYS HZ2 H 6.490 1.748 8.154 1.00 . A A . 43 LYS HZ2 1 1 27 45009 1 1 53 LYS HZ3 H 5.891 0.813 6.886 1.00 . A A . 43 LYS HZ3 1 1 27 45010 1 1 53 LYS N N 4.398 -2.481 5.632 1.00 . A A . 43 LYS N 1 1 27 45011 1 1 53 LYS NZ N 6.503 1.617 7.124 1.00 . A A . 43 LYS NZ 1 1 27 45012 1 1 53 LYS O O 7.138 -3.275 6.173 1.00 . A A . 43 LYS O 1 1 27 45013 1 1 54 GLY C C 9.144 -4.813 4.414 1.00 . A A . 44 GLY C 1 1 27 45014 1 1 54 GLY CA C 7.672 -5.050 4.333 1.00 . A A . 44 GLY CA 1 1 27 45015 1 1 54 GLY H H 6.572 -3.664 3.150 1.00 . A A . 44 GLY H 1 1 27 45016 1 1 54 GLY HA2 H 7.339 -5.476 5.267 1.00 . A A . 44 GLY HA2 1 1 27 45017 1 1 54 GLY HA3 H 7.508 -5.766 3.549 1.00 . A A . 44 GLY HA3 1 1 27 45018 1 1 54 GLY N N 6.892 -3.886 4.049 1.00 . A A . 44 GLY N 1 1 27 45019 1 1 54 GLY O O 9.860 -4.829 3.420 1.00 . A A . 44 GLY O 1 1 27 45020 1 1 55 LYS C C 10.062 -6.159 7.200 1.00 . A A . 45 LYS C 1 1 27 45021 1 1 55 LYS CA C 10.699 -5.200 6.208 1.00 . A A . 45 LYS CA 1 1 27 45022 1 1 55 LYS CB C 11.600 -4.185 6.925 1.00 . A A . 45 LYS CB 1 1 27 45023 1 1 55 LYS CD C 13.417 -5.869 6.579 1.00 . A A . 45 LYS CD 1 1 27 45024 1 1 55 LYS CE C 14.845 -6.178 7.016 1.00 . A A . 45 LYS CE 1 1 27 45025 1 1 55 LYS CG C 13.090 -4.400 6.717 1.00 . A A . 45 LYS CG 1 1 27 45026 1 1 55 LYS H H 9.073 -3.906 6.153 1.00 . A A . 45 LYS H 1 1 27 45027 1 1 55 LYS HA H 11.242 -5.746 5.454 1.00 . A A . 45 LYS HA 1 1 27 45028 1 1 55 LYS HB2 H 11.354 -3.192 6.589 1.00 . A A . 45 LYS HB2 1 1 27 45029 1 1 55 LYS HB3 H 11.402 -4.245 7.983 1.00 . A A . 45 LYS HB3 1 1 27 45030 1 1 55 LYS HD2 H 12.729 -6.441 7.179 1.00 . A A . 45 LYS HD2 1 1 27 45031 1 1 55 LYS HD3 H 13.301 -6.143 5.531 1.00 . A A . 45 LYS HD3 1 1 27 45032 1 1 55 LYS HE2 H 15.020 -7.237 6.903 1.00 . A A . 45 LYS HE2 1 1 27 45033 1 1 55 LYS HE3 H 15.525 -5.634 6.375 1.00 . A A . 45 LYS HE3 1 1 27 45034 1 1 55 LYS HG2 H 13.402 -3.885 5.821 1.00 . A A . 45 LYS HG2 1 1 27 45035 1 1 55 LYS HG3 H 13.622 -4.002 7.567 1.00 . A A . 45 LYS HG3 1 1 27 45036 1 1 55 LYS HZ1 H 14.460 -6.307 9.072 1.00 . A A . 45 LYS HZ1 1 1 27 45037 1 1 55 LYS HZ2 H 14.971 -4.771 8.565 1.00 . A A . 45 LYS HZ2 1 1 27 45038 1 1 55 LYS HZ3 H 16.088 -6.039 8.690 1.00 . A A . 45 LYS HZ3 1 1 27 45039 1 1 55 LYS N N 9.567 -4.562 5.621 1.00 . A A . 45 LYS N 1 1 27 45040 1 1 55 LYS NZ N 15.107 -5.795 8.432 1.00 . A A . 45 LYS NZ 1 1 27 45041 1 1 55 LYS O O 10.280 -7.371 7.221 1.00 . A A . 45 LYS O 1 1 27 45042 1 1 56 TRP C C 7.342 -5.119 9.585 1.00 . A A . 46 TRP C 1 1 27 45043 1 1 56 TRP CA C 8.409 -6.104 9.066 1.00 . A A . 46 TRP CA 1 1 27 45044 1 1 56 TRP CB C 9.302 -6.416 10.238 1.00 . A A . 46 TRP CB 1 1 27 45045 1 1 56 TRP CD1 C 11.514 -5.233 9.803 1.00 . A A . 46 TRP CD1 1 1 27 45046 1 1 56 TRP CD2 C 10.259 -4.257 11.367 1.00 . A A . 46 TRP CD2 1 1 27 45047 1 1 56 TRP CE2 C 11.423 -3.484 11.175 1.00 . A A . 46 TRP CE2 1 1 27 45048 1 1 56 TRP CE3 C 9.321 -3.845 12.317 1.00 . A A . 46 TRP CE3 1 1 27 45049 1 1 56 TRP CG C 10.331 -5.353 10.456 1.00 . A A . 46 TRP CG 1 1 27 45050 1 1 56 TRP CH2 C 10.728 -1.943 12.825 1.00 . A A . 46 TRP CH2 1 1 27 45051 1 1 56 TRP CZ2 C 11.667 -2.322 11.900 1.00 . A A . 46 TRP CZ2 1 1 27 45052 1 1 56 TRP CZ3 C 9.566 -2.695 13.036 1.00 . A A . 46 TRP CZ3 1 1 27 45053 1 1 56 TRP H H 9.211 -4.545 7.930 1.00 . A A . 46 TRP H 1 1 27 45054 1 1 56 TRP HA H 7.952 -7.007 8.698 1.00 . A A . 46 TRP HA 1 1 27 45055 1 1 56 TRP HB2 H 8.688 -6.458 11.108 1.00 . A A . 46 TRP HB2 1 1 27 45056 1 1 56 TRP HB3 H 9.797 -7.350 10.076 1.00 . A A . 46 TRP HB3 1 1 27 45057 1 1 56 TRP HD1 H 11.847 -5.919 9.037 1.00 . A A . 46 TRP HD1 1 1 27 45058 1 1 56 TRP HE1 H 13.025 -3.776 9.816 1.00 . A A . 46 TRP HE1 1 1 27 45059 1 1 56 TRP HE3 H 8.420 -4.414 12.494 1.00 . A A . 46 TRP HE3 1 1 27 45060 1 1 56 TRP HH2 H 10.870 -1.049 13.408 1.00 . A A . 46 TRP HH2 1 1 27 45061 1 1 56 TRP HZ2 H 12.556 -1.730 11.749 1.00 . A A . 46 TRP HZ2 1 1 27 45062 1 1 56 TRP HZ3 H 8.851 -2.361 13.777 1.00 . A A . 46 TRP HZ3 1 1 27 45063 1 1 56 TRP N N 9.223 -5.504 8.011 1.00 . A A . 46 TRP N 1 1 27 45064 1 1 56 TRP NE1 N 12.160 -4.092 10.185 1.00 . A A . 46 TRP NE1 1 1 27 45065 1 1 56 TRP O O 6.536 -5.452 10.451 1.00 . A A . 46 TRP O 1 1 27 45066 1 1 57 VAL C C 5.382 -2.509 9.111 1.00 . A A . 47 VAL C 1 1 27 45067 1 1 57 VAL CA C 6.779 -2.761 9.607 1.00 . A A . 47 VAL CA 1 1 27 45068 1 1 57 VAL CB C 7.618 -1.501 9.301 1.00 . A A . 47 VAL CB 1 1 27 45069 1 1 57 VAL CG1 C 8.031 -0.837 10.588 1.00 . A A . 47 VAL CG1 1 1 27 45070 1 1 57 VAL CG2 C 8.846 -1.814 8.452 1.00 . A A . 47 VAL CG2 1 1 27 45071 1 1 57 VAL H H 7.691 -3.820 8.181 1.00 . A A . 47 VAL H 1 1 27 45072 1 1 57 VAL HA H 6.756 -2.892 10.679 1.00 . A A . 47 VAL HA 1 1 27 45073 1 1 57 VAL HB H 6.995 -0.817 8.749 1.00 . A A . 47 VAL HB 1 1 27 45074 1 1 57 VAL HG11 H 8.582 0.064 10.372 1.00 . A A . 47 VAL HG11 1 1 27 45075 1 1 57 VAL HG12 H 8.655 -1.518 11.143 1.00 . A A . 47 VAL HG12 1 1 27 45076 1 1 57 VAL HG13 H 7.152 -0.598 11.165 1.00 . A A . 47 VAL HG13 1 1 27 45077 1 1 57 VAL HG21 H 9.413 -2.605 8.917 1.00 . A A . 47 VAL HG21 1 1 27 45078 1 1 57 VAL HG22 H 9.464 -0.929 8.373 1.00 . A A . 47 VAL HG22 1 1 27 45079 1 1 57 VAL HG23 H 8.536 -2.120 7.463 1.00 . A A . 47 VAL HG23 1 1 27 45080 1 1 57 VAL N N 7.357 -3.919 9.033 1.00 . A A . 47 VAL N 1 1 27 45081 1 1 57 VAL O O 4.898 -3.093 8.156 1.00 . A A . 47 VAL O 1 1 27 45082 1 1 58 ASP C C 3.795 0.346 8.881 1.00 . A A . 48 ASP C 1 1 27 45083 1 1 58 ASP CA C 3.525 -1.014 9.463 1.00 . A A . 48 ASP CA 1 1 27 45084 1 1 58 ASP CB C 2.700 -0.873 10.736 1.00 . A A . 48 ASP CB 1 1 27 45085 1 1 58 ASP CG C 1.471 -0.010 10.561 1.00 . A A . 48 ASP CG 1 1 27 45086 1 1 58 ASP H H 5.300 -1.190 10.486 1.00 . A A . 48 ASP H 1 1 27 45087 1 1 58 ASP HA H 3.021 -1.642 8.747 1.00 . A A . 48 ASP HA 1 1 27 45088 1 1 58 ASP HB2 H 2.387 -1.851 11.071 1.00 . A A . 48 ASP HB2 1 1 27 45089 1 1 58 ASP HB3 H 3.321 -0.413 11.492 1.00 . A A . 48 ASP HB3 1 1 27 45090 1 1 58 ASP N N 4.805 -1.573 9.774 1.00 . A A . 48 ASP N 1 1 27 45091 1 1 58 ASP O O 4.806 0.960 9.203 1.00 . A A . 48 ASP O 1 1 27 45092 1 1 58 ASP OD1 O 0.650 -0.307 9.678 1.00 . A A . 48 ASP OD1 1 1 27 45093 1 1 58 ASP OD2 O 1.335 0.984 11.305 1.00 . A A . 48 ASP OD2 1 1 27 45094 1 1 59 LEU C C 2.395 3.138 8.332 1.00 . A A . 49 LEU C 1 1 27 45095 1 1 59 LEU CA C 3.098 2.131 7.471 1.00 . A A . 49 LEU CA 1 1 27 45096 1 1 59 LEU CB C 2.574 2.266 6.040 1.00 . A A . 49 LEU CB 1 1 27 45097 1 1 59 LEU CD1 C 2.923 0.151 4.709 1.00 . A A . 49 LEU CD1 1 1 27 45098 1 1 59 LEU CD2 C 3.157 2.298 3.632 1.00 . A A . 49 LEU CD2 1 1 27 45099 1 1 59 LEU CG C 3.362 1.572 4.925 1.00 . A A . 49 LEU CG 1 1 27 45100 1 1 59 LEU H H 2.213 0.238 7.734 1.00 . A A . 49 LEU H 1 1 27 45101 1 1 59 LEU HA H 4.145 2.379 7.498 1.00 . A A . 49 LEU HA 1 1 27 45102 1 1 59 LEU HB2 H 1.562 1.890 6.014 1.00 . A A . 49 LEU HB2 1 1 27 45103 1 1 59 LEU HB3 H 2.547 3.323 5.813 1.00 . A A . 49 LEU HB3 1 1 27 45104 1 1 59 LEU HD11 H 2.906 -0.376 5.647 1.00 . A A . 49 LEU HD11 1 1 27 45105 1 1 59 LEU HD12 H 3.617 -0.327 4.032 1.00 . A A . 49 LEU HD12 1 1 27 45106 1 1 59 LEU HD13 H 1.930 0.145 4.260 1.00 . A A . 49 LEU HD13 1 1 27 45107 1 1 59 LEU HD21 H 3.787 1.862 2.875 1.00 . A A . 49 LEU HD21 1 1 27 45108 1 1 59 LEU HD22 H 3.399 3.343 3.757 1.00 . A A . 49 LEU HD22 1 1 27 45109 1 1 59 LEU HD23 H 2.118 2.195 3.335 1.00 . A A . 49 LEU HD23 1 1 27 45110 1 1 59 LEU HG H 4.415 1.580 5.160 1.00 . A A . 49 LEU HG 1 1 27 45111 1 1 59 LEU N N 2.949 0.800 8.009 1.00 . A A . 49 LEU N 1 1 27 45112 1 1 59 LEU O O 2.936 4.208 8.558 1.00 . A A . 49 LEU O 1 1 27 45113 1 1 60 SER C C 1.104 4.349 10.705 1.00 . A A . 50 SER C 1 1 27 45114 1 1 60 SER CA C 0.362 3.711 9.552 1.00 . A A . 50 SER CA 1 1 27 45115 1 1 60 SER CB C -0.906 3.006 10.053 1.00 . A A . 50 SER CB 1 1 27 45116 1 1 60 SER H H 1.026 1.818 8.920 1.00 . A A . 50 SER H 1 1 27 45117 1 1 60 SER HA H 0.091 4.478 8.841 1.00 . A A . 50 SER HA 1 1 27 45118 1 1 60 SER HB2 H -1.347 2.447 9.240 1.00 . A A . 50 SER HB2 1 1 27 45119 1 1 60 SER HB3 H -0.644 2.332 10.856 1.00 . A A . 50 SER HB3 1 1 27 45120 1 1 60 SER HG H -2.740 3.694 10.203 1.00 . A A . 50 SER HG 1 1 27 45121 1 1 60 SER N N 1.247 2.765 8.883 1.00 . A A . 50 SER N 1 1 27 45122 1 1 60 SER O O 0.748 5.422 11.193 1.00 . A A . 50 SER O 1 1 27 45123 1 1 60 SER OG O -1.863 3.937 10.538 1.00 . A A . 50 SER OG 1 1 27 45124 1 1 61 SER C C 3.982 5.106 11.806 1.00 . A A . 51 SER C 1 1 27 45125 1 1 61 SER CA C 2.926 4.103 12.224 1.00 . A A . 51 SER CA 1 1 27 45126 1 1 61 SER CB C 3.584 2.899 12.866 1.00 . A A . 51 SER CB 1 1 27 45127 1 1 61 SER H H 2.442 2.883 10.625 1.00 . A A . 51 SER H 1 1 27 45128 1 1 61 SER HA H 2.256 4.546 12.903 1.00 . A A . 51 SER HA 1 1 27 45129 1 1 61 SER HB2 H 4.142 2.360 12.115 1.00 . A A . 51 SER HB2 1 1 27 45130 1 1 61 SER HB3 H 4.251 3.236 13.631 1.00 . A A . 51 SER HB3 1 1 27 45131 1 1 61 SER HG H 2.043 1.686 12.723 1.00 . A A . 51 SER HG 1 1 27 45132 1 1 61 SER N N 2.159 3.679 11.114 1.00 . A A . 51 SER N 1 1 27 45133 1 1 61 SER O O 4.394 5.961 12.579 1.00 . A A . 51 SER O 1 1 27 45134 1 1 61 SER OG O 2.624 2.026 13.430 1.00 . A A . 51 SER OG 1 1 27 45135 1 1 62 LYS C C 5.036 6.848 9.130 1.00 . A A . 52 LYS C 1 1 27 45136 1 1 62 LYS CA C 5.520 5.741 10.050 1.00 . A A . 52 LYS CA 1 1 27 45137 1 1 62 LYS CB C 6.471 4.812 9.290 1.00 . A A . 52 LYS CB 1 1 27 45138 1 1 62 LYS CD C 6.546 2.974 11.052 1.00 . A A . 52 LYS CD 1 1 27 45139 1 1 62 LYS CE C 7.956 3.306 11.512 1.00 . A A . 52 LYS CE 1 1 27 45140 1 1 62 LYS CG C 6.319 3.333 9.591 1.00 . A A . 52 LYS CG 1 1 27 45141 1 1 62 LYS H H 3.972 4.340 9.984 1.00 . A A . 52 LYS H 1 1 27 45142 1 1 62 LYS HA H 6.041 6.180 10.868 1.00 . A A . 52 LYS HA 1 1 27 45143 1 1 62 LYS HB2 H 6.308 4.930 8.234 1.00 . A A . 52 LYS HB2 1 1 27 45144 1 1 62 LYS HB3 H 7.469 5.097 9.524 1.00 . A A . 52 LYS HB3 1 1 27 45145 1 1 62 LYS HD2 H 5.839 3.516 11.659 1.00 . A A . 52 LYS HD2 1 1 27 45146 1 1 62 LYS HD3 H 6.376 1.908 11.164 1.00 . A A . 52 LYS HD3 1 1 27 45147 1 1 62 LYS HE2 H 8.627 2.545 11.144 1.00 . A A . 52 LYS HE2 1 1 27 45148 1 1 62 LYS HE3 H 8.236 4.262 11.097 1.00 . A A . 52 LYS HE3 1 1 27 45149 1 1 62 LYS HG2 H 5.319 3.034 9.313 1.00 . A A . 52 LYS HG2 1 1 27 45150 1 1 62 LYS HG3 H 7.028 2.789 8.985 1.00 . A A . 52 LYS HG3 1 1 27 45151 1 1 62 LYS HZ1 H 9.063 3.433 13.279 1.00 . A A . 52 LYS HZ1 1 1 27 45152 1 1 62 LYS HZ2 H 7.639 2.528 13.435 1.00 . A A . 52 LYS HZ2 1 1 27 45153 1 1 62 LYS HZ3 H 7.564 4.219 13.353 1.00 . A A . 52 LYS HZ3 1 1 27 45154 1 1 62 LYS N N 4.414 4.977 10.570 1.00 . A A . 52 LYS N 1 1 27 45155 1 1 62 LYS NZ N 8.066 3.371 12.995 1.00 . A A . 52 LYS NZ 1 1 27 45156 1 1 62 LYS O O 5.068 8.018 9.500 1.00 . A A . 52 LYS O 1 1 27 45157 1 1 63 VAL C C 4.557 8.710 6.982 1.00 . A A . 53 VAL C 1 1 27 45158 1 1 63 VAL CA C 4.080 7.267 6.876 1.00 . A A . 53 VAL CA 1 1 27 45159 1 1 63 VAL CB C 2.552 7.137 6.817 1.00 . A A . 53 VAL CB 1 1 27 45160 1 1 63 VAL CG1 C 1.897 8.135 5.880 1.00 . A A . 53 VAL CG1 1 1 27 45161 1 1 63 VAL CG2 C 2.189 5.739 6.383 1.00 . A A . 53 VAL CG2 1 1 27 45162 1 1 63 VAL H H 4.487 5.479 7.834 1.00 . A A . 53 VAL H 1 1 27 45163 1 1 63 VAL HA H 4.474 6.857 5.956 1.00 . A A . 53 VAL HA 1 1 27 45164 1 1 63 VAL HB H 2.173 7.273 7.814 1.00 . A A . 53 VAL HB 1 1 27 45165 1 1 63 VAL HG11 H 2.478 8.211 4.973 1.00 . A A . 53 VAL HG11 1 1 27 45166 1 1 63 VAL HG12 H 1.832 9.100 6.358 1.00 . A A . 53 VAL HG12 1 1 27 45167 1 1 63 VAL HG13 H 0.902 7.777 5.635 1.00 . A A . 53 VAL HG13 1 1 27 45168 1 1 63 VAL HG21 H 1.118 5.612 6.431 1.00 . A A . 53 VAL HG21 1 1 27 45169 1 1 63 VAL HG22 H 2.669 5.019 7.032 1.00 . A A . 53 VAL HG22 1 1 27 45170 1 1 63 VAL HG23 H 2.523 5.579 5.368 1.00 . A A . 53 VAL HG23 1 1 27 45171 1 1 63 VAL N N 4.566 6.422 7.957 1.00 . A A . 53 VAL N 1 1 27 45172 1 1 63 VAL O O 3.888 9.581 7.539 1.00 . A A . 53 VAL O 1 1 27 45173 1 1 64 GLY C C 7.439 10.518 5.548 1.00 . A A . 54 GLY C 1 1 27 45174 1 1 64 GLY CA C 6.382 10.233 6.598 1.00 . A A . 54 GLY CA 1 1 27 45175 1 1 64 GLY H H 6.174 8.222 5.903 1.00 . A A . 54 GLY H 1 1 27 45176 1 1 64 GLY HA2 H 5.625 11.000 6.539 1.00 . A A . 54 GLY HA2 1 1 27 45177 1 1 64 GLY HA3 H 6.844 10.278 7.573 1.00 . A A . 54 GLY HA3 1 1 27 45178 1 1 64 GLY N N 5.743 8.940 6.444 1.00 . A A . 54 GLY N 1 1 27 45179 1 1 64 GLY O O 7.212 10.308 4.359 1.00 . A A . 54 GLY O 1 1 27 45180 1 1 65 GLN C C 9.977 10.650 3.926 1.00 . A A . 55 GLN C 1 1 27 45181 1 1 65 GLN CA C 9.662 11.510 5.147 1.00 . A A . 55 GLN CA 1 1 27 45182 1 1 65 GLN CB C 10.944 11.730 5.955 1.00 . A A . 55 GLN CB 1 1 27 45183 1 1 65 GLN CD C 13.428 12.234 5.919 1.00 . A A . 55 GLN CD 1 1 27 45184 1 1 65 GLN CG C 12.157 12.075 5.106 1.00 . A A . 55 GLN CG 1 1 27 45185 1 1 65 GLN H H 8.780 10.902 6.975 1.00 . A A . 55 GLN H 1 1 27 45186 1 1 65 GLN HA H 9.314 12.470 4.799 1.00 . A A . 55 GLN HA 1 1 27 45187 1 1 65 GLN HB2 H 10.781 12.540 6.650 1.00 . A A . 55 GLN HB2 1 1 27 45188 1 1 65 GLN HB3 H 11.166 10.831 6.510 1.00 . A A . 55 GLN HB3 1 1 27 45189 1 1 65 GLN HE21 H 12.768 10.944 7.288 1.00 . A A . 55 GLN HE21 1 1 27 45190 1 1 65 GLN HE22 H 14.331 11.625 7.578 1.00 . A A . 55 GLN HE22 1 1 27 45191 1 1 65 GLN HG2 H 12.308 11.288 4.384 1.00 . A A . 55 GLN HG2 1 1 27 45192 1 1 65 GLN HG3 H 11.959 13.003 4.589 1.00 . A A . 55 GLN HG3 1 1 27 45193 1 1 65 GLN N N 8.611 10.956 6.010 1.00 . A A . 55 GLN N 1 1 27 45194 1 1 65 GLN NE2 N 13.520 11.529 7.039 1.00 . A A . 55 GLN NE2 1 1 27 45195 1 1 65 GLN O O 9.961 11.143 2.800 1.00 . A A . 55 GLN O 1 1 27 45196 1 1 65 GLN OE1 O 14.321 12.990 5.544 1.00 . A A . 55 GLN OE1 1 1 27 45197 1 1 66 HIS C C 9.577 7.849 2.340 1.00 . A A . 56 HIS C 1 1 27 45198 1 1 66 HIS CA C 10.736 8.551 3.020 1.00 . A A . 56 HIS CA 1 1 27 45199 1 1 66 HIS CB C 11.793 7.544 3.479 1.00 . A A . 56 HIS CB 1 1 27 45200 1 1 66 HIS CD2 C 10.866 6.193 5.492 1.00 . A A . 56 HIS CD2 1 1 27 45201 1 1 66 HIS CE1 C 10.665 4.252 4.502 1.00 . A A . 56 HIS CE1 1 1 27 45202 1 1 66 HIS CG C 11.275 6.345 4.213 1.00 . A A . 56 HIS CG 1 1 27 45203 1 1 66 HIS H H 10.205 9.002 5.036 1.00 . A A . 56 HIS H 1 1 27 45204 1 1 66 HIS HA H 11.183 9.212 2.294 1.00 . A A . 56 HIS HA 1 1 27 45205 1 1 66 HIS HB2 H 12.327 7.187 2.618 1.00 . A A . 56 HIS HB2 1 1 27 45206 1 1 66 HIS HB3 H 12.478 8.051 4.132 1.00 . A A . 56 HIS HB3 1 1 27 45207 1 1 66 HIS HD1 H 11.377 4.890 2.692 1.00 . A A . 56 HIS HD1 1 1 27 45208 1 1 66 HIS HD2 H 10.843 6.963 6.250 1.00 . A A . 56 HIS HD2 1 1 27 45209 1 1 66 HIS HE1 H 10.444 3.211 4.314 1.00 . A A . 56 HIS HE1 1 1 27 45210 1 1 66 HIS HE2 H 10.331 4.443 6.517 1.00 . A A . 56 HIS HE2 1 1 27 45211 1 1 66 HIS N N 10.281 9.380 4.133 1.00 . A A . 56 HIS N 1 1 27 45212 1 1 66 HIS ND1 N 11.140 5.109 3.620 1.00 . A A . 56 HIS ND1 1 1 27 45213 1 1 66 HIS NE2 N 10.492 4.882 5.651 1.00 . A A . 56 HIS NE2 1 1 27 45214 1 1 66 HIS O O 9.552 7.724 1.127 1.00 . A A . 56 HIS O 1 1 27 45215 1 1 67 LEU C C 6.241 7.575 3.155 1.00 . A A . 57 LEU C 1 1 27 45216 1 1 67 LEU CA C 7.423 6.818 2.618 1.00 . A A . 57 LEU CA 1 1 27 45217 1 1 67 LEU CB C 7.413 5.311 2.936 1.00 . A A . 57 LEU CB 1 1 27 45218 1 1 67 LEU CD1 C 5.895 4.770 4.918 1.00 . A A . 57 LEU CD1 1 1 27 45219 1 1 67 LEU CD2 C 4.893 4.971 2.627 1.00 . A A . 57 LEU CD2 1 1 27 45220 1 1 67 LEU CG C 6.125 4.575 3.428 1.00 . A A . 57 LEU CG 1 1 27 45221 1 1 67 LEU H H 8.726 7.514 4.068 1.00 . A A . 57 LEU H 1 1 27 45222 1 1 67 LEU HA H 7.448 6.926 1.557 1.00 . A A . 57 LEU HA 1 1 27 45223 1 1 67 LEU HB2 H 7.732 4.818 2.048 1.00 . A A . 57 LEU HB2 1 1 27 45224 1 1 67 LEU HB3 H 8.158 5.161 3.643 1.00 . A A . 57 LEU HB3 1 1 27 45225 1 1 67 LEU HD11 H 5.885 5.824 5.145 1.00 . A A . 57 LEU HD11 1 1 27 45226 1 1 67 LEU HD12 H 6.690 4.289 5.471 1.00 . A A . 57 LEU HD12 1 1 27 45227 1 1 67 LEU HD13 H 4.948 4.332 5.194 1.00 . A A . 57 LEU HD13 1 1 27 45228 1 1 67 LEU HD21 H 5.046 4.723 1.587 1.00 . A A . 57 LEU HD21 1 1 27 45229 1 1 67 LEU HD22 H 4.727 6.034 2.720 1.00 . A A . 57 LEU HD22 1 1 27 45230 1 1 67 LEU HD23 H 4.031 4.438 3.001 1.00 . A A . 57 LEU HD23 1 1 27 45231 1 1 67 LEU HG H 6.267 3.508 3.284 1.00 . A A . 57 LEU HG 1 1 27 45232 1 1 67 LEU N N 8.625 7.415 3.127 1.00 . A A . 57 LEU N 1 1 27 45233 1 1 67 LEU O O 5.946 7.536 4.336 1.00 . A A . 57 LEU O 1 1 27 45234 1 1 68 GLN C C 3.325 7.939 1.983 1.00 . A A . 58 GLN C 1 1 27 45235 1 1 68 GLN CA C 4.350 8.875 2.555 1.00 . A A . 58 GLN CA 1 1 27 45236 1 1 68 GLN CB C 4.198 10.246 1.891 1.00 . A A . 58 GLN CB 1 1 27 45237 1 1 68 GLN CD C 6.504 10.992 1.110 1.00 . A A . 58 GLN CD 1 1 27 45238 1 1 68 GLN CG C 5.367 11.199 2.092 1.00 . A A . 58 GLN CG 1 1 27 45239 1 1 68 GLN H H 6.009 8.470 1.430 1.00 . A A . 58 GLN H 1 1 27 45240 1 1 68 GLN HA H 4.225 8.961 3.626 1.00 . A A . 58 GLN HA 1 1 27 45241 1 1 68 GLN HB2 H 4.065 10.099 0.831 1.00 . A A . 58 GLN HB2 1 1 27 45242 1 1 68 GLN HB3 H 3.312 10.720 2.288 1.00 . A A . 58 GLN HB3 1 1 27 45243 1 1 68 GLN HE21 H 7.483 9.910 2.443 1.00 . A A . 58 GLN HE21 1 1 27 45244 1 1 68 GLN HE22 H 8.266 10.112 0.912 1.00 . A A . 58 GLN HE22 1 1 27 45245 1 1 68 GLN HG2 H 5.008 12.193 1.976 1.00 . A A . 58 GLN HG2 1 1 27 45246 1 1 68 GLN HG3 H 5.753 11.072 3.092 1.00 . A A . 58 GLN HG3 1 1 27 45247 1 1 68 GLN N N 5.607 8.304 2.277 1.00 . A A . 58 GLN N 1 1 27 45248 1 1 68 GLN NE2 N 7.518 10.265 1.529 1.00 . A A . 58 GLN NE2 1 1 27 45249 1 1 68 GLN O O 3.251 7.728 0.775 1.00 . A A . 58 GLN O 1 1 27 45250 1 1 68 GLN OE1 O 6.487 11.526 0.005 1.00 . A A . 58 GLN OE1 1 1 27 45251 1 1 69 LEU C C 0.247 7.565 2.533 1.00 . A A . 59 LEU C 1 1 27 45252 1 1 69 LEU CA C 1.420 6.603 2.491 1.00 . A A . 59 LEU CA 1 1 27 45253 1 1 69 LEU CB C 1.261 5.431 3.490 1.00 . A A . 59 LEU CB 1 1 27 45254 1 1 69 LEU CD1 C 0.026 3.556 4.451 1.00 . A A . 59 LEU CD1 1 1 27 45255 1 1 69 LEU CD2 C -0.998 4.775 2.534 1.00 . A A . 59 LEU CD2 1 1 27 45256 1 1 69 LEU CG C 0.290 4.292 3.164 1.00 . A A . 59 LEU CG 1 1 27 45257 1 1 69 LEU H H 2.772 7.530 3.780 1.00 . A A . 59 LEU H 1 1 27 45258 1 1 69 LEU HA H 1.558 6.226 1.484 1.00 . A A . 59 LEU HA 1 1 27 45259 1 1 69 LEU HB2 H 2.234 4.977 3.636 1.00 . A A . 59 LEU HB2 1 1 27 45260 1 1 69 LEU HB3 H 0.958 5.846 4.443 1.00 . A A . 59 LEU HB3 1 1 27 45261 1 1 69 LEU HD11 H 0.848 2.868 4.640 1.00 . A A . 59 LEU HD11 1 1 27 45262 1 1 69 LEU HD12 H -0.899 3.006 4.377 1.00 . A A . 59 LEU HD12 1 1 27 45263 1 1 69 LEU HD13 H -0.032 4.275 5.261 1.00 . A A . 59 LEU HD13 1 1 27 45264 1 1 69 LEU HD21 H -1.671 3.937 2.412 1.00 . A A . 59 LEU HD21 1 1 27 45265 1 1 69 LEU HD22 H -0.774 5.209 1.566 1.00 . A A . 59 LEU HD22 1 1 27 45266 1 1 69 LEU HD23 H -1.455 5.518 3.169 1.00 . A A . 59 LEU HD23 1 1 27 45267 1 1 69 LEU HG H 0.751 3.586 2.482 1.00 . A A . 59 LEU HG 1 1 27 45268 1 1 69 LEU N N 2.560 7.393 2.856 1.00 . A A . 59 LEU N 1 1 27 45269 1 1 69 LEU O O -0.336 7.831 3.579 1.00 . A A . 59 LEU O 1 1 27 45270 1 1 70 HIS C C -2.359 8.312 0.978 1.00 . A A . 60 HIS C 1 1 27 45271 1 1 70 HIS CA C -1.088 9.050 1.182 1.00 . A A . 60 HIS CA 1 1 27 45272 1 1 70 HIS CB C -0.877 9.936 -0.042 1.00 . A A . 60 HIS CB 1 1 27 45273 1 1 70 HIS CD2 C 0.683 11.557 1.245 1.00 . A A . 60 HIS CD2 1 1 27 45274 1 1 70 HIS CE1 C 1.225 12.853 -0.431 1.00 . A A . 60 HIS CE1 1 1 27 45275 1 1 70 HIS CG C 0.064 11.079 0.142 1.00 . A A . 60 HIS CG 1 1 27 45276 1 1 70 HIS H H 0.526 7.919 0.626 1.00 . A A . 60 HIS H 1 1 27 45277 1 1 70 HIS HA H -1.172 9.670 2.058 1.00 . A A . 60 HIS HA 1 1 27 45278 1 1 70 HIS HB2 H -0.509 9.330 -0.843 1.00 . A A . 60 HIS HB2 1 1 27 45279 1 1 70 HIS HB3 H -1.830 10.343 -0.332 1.00 . A A . 60 HIS HB3 1 1 27 45280 1 1 70 HIS HD1 H 0.123 11.832 -1.827 1.00 . A A . 60 HIS HD1 1 1 27 45281 1 1 70 HIS HD2 H 0.633 11.135 2.240 1.00 . A A . 60 HIS HD2 1 1 27 45282 1 1 70 HIS HE1 H 1.661 13.649 -1.016 1.00 . A A . 60 HIS HE1 1 1 27 45283 1 1 70 HIS HE2 H 1.697 13.370 1.489 1.00 . A A . 60 HIS HE2 1 1 27 45284 1 1 70 HIS N N -0.020 8.133 1.381 1.00 . A A . 60 HIS N 1 1 27 45285 1 1 70 HIS ND1 N 0.424 11.913 -0.891 1.00 . A A . 60 HIS ND1 1 1 27 45286 1 1 70 HIS NE2 N 1.399 12.664 0.865 1.00 . A A . 60 HIS NE2 1 1 27 45287 1 1 70 HIS O O -2.389 7.123 0.693 1.00 . A A . 60 HIS O 1 1 27 45288 1 1 71 ASP C C -5.477 9.700 0.207 1.00 . A A . 61 ASP C 1 1 27 45289 1 1 71 ASP CA C -4.702 8.615 0.897 1.00 . A A . 61 ASP CA 1 1 27 45290 1 1 71 ASP CB C -5.408 8.203 2.162 1.00 . A A . 61 ASP CB 1 1 27 45291 1 1 71 ASP CG C -5.448 9.281 3.232 1.00 . A A . 61 ASP CG 1 1 27 45292 1 1 71 ASP H H -3.225 9.959 1.371 1.00 . A A . 61 ASP H 1 1 27 45293 1 1 71 ASP HA H -4.654 7.758 0.235 1.00 . A A . 61 ASP HA 1 1 27 45294 1 1 71 ASP HB2 H -6.410 7.964 1.890 1.00 . A A . 61 ASP HB2 1 1 27 45295 1 1 71 ASP HB3 H -4.928 7.328 2.558 1.00 . A A . 61 ASP HB3 1 1 27 45296 1 1 71 ASP N N -3.378 9.054 1.133 1.00 . A A . 61 ASP N 1 1 27 45297 1 1 71 ASP O O -5.673 10.802 0.716 1.00 . A A . 61 ASP O 1 1 27 45298 1 1 71 ASP OD1 O -4.415 9.507 3.893 1.00 . A A . 61 ASP OD1 1 1 27 45299 1 1 71 ASP OD2 O -6.518 9.896 3.425 1.00 . A A . 61 ASP OD2 1 1 27 45300 1 1 72 SER C C -8.133 9.613 -1.464 1.00 . A A . 62 SER C 1 1 27 45301 1 1 72 SER CA C -6.768 10.180 -1.734 1.00 . A A . 62 SER CA 1 1 27 45302 1 1 72 SER CB C -6.471 10.167 -3.231 1.00 . A A . 62 SER CB 1 1 27 45303 1 1 72 SER H H -5.490 8.550 -1.352 1.00 . A A . 62 SER H 1 1 27 45304 1 1 72 SER HA H -6.726 11.186 -1.365 1.00 . A A . 62 SER HA 1 1 27 45305 1 1 72 SER HB2 H -6.842 9.253 -3.652 1.00 . A A . 62 SER HB2 1 1 27 45306 1 1 72 SER HB3 H -6.976 11.001 -3.695 1.00 . A A . 62 SER HB3 1 1 27 45307 1 1 72 SER HG H -4.577 10.088 -2.694 1.00 . A A . 62 SER HG 1 1 27 45308 1 1 72 SER N N -5.839 9.383 -0.983 1.00 . A A . 62 SER N 1 1 27 45309 1 1 72 SER O O -8.280 8.415 -1.239 1.00 . A A . 62 SER O 1 1 27 45310 1 1 72 SER OG O -5.079 10.284 -3.496 1.00 . A A . 62 SER OG 1 1 27 45311 1 1 73 TYR C C -11.482 10.722 -1.827 1.00 . A A . 63 TYR C 1 1 27 45312 1 1 73 TYR CA C -10.415 10.056 -1.027 1.00 . A A . 63 TYR CA 1 1 27 45313 1 1 73 TYR CB C -10.539 10.325 0.466 1.00 . A A . 63 TYR CB 1 1 27 45314 1 1 73 TYR CD1 C -12.831 9.337 0.903 1.00 . A A . 63 TYR CD1 1 1 27 45315 1 1 73 TYR CD2 C -12.375 11.538 1.694 1.00 . A A . 63 TYR CD2 1 1 27 45316 1 1 73 TYR CE1 C -14.106 9.409 1.434 1.00 . A A . 63 TYR CE1 1 1 27 45317 1 1 73 TYR CE2 C -13.644 11.613 2.226 1.00 . A A . 63 TYR CE2 1 1 27 45318 1 1 73 TYR CG C -11.944 10.398 1.025 1.00 . A A . 63 TYR CG 1 1 27 45319 1 1 73 TYR CZ C -14.506 10.549 2.092 1.00 . A A . 63 TYR CZ 1 1 27 45320 1 1 73 TYR H H -8.979 11.343 -1.828 1.00 . A A . 63 TYR H 1 1 27 45321 1 1 73 TYR HA H -10.492 8.997 -1.189 1.00 . A A . 63 TYR HA 1 1 27 45322 1 1 73 TYR HB2 H -10.045 9.521 0.963 1.00 . A A . 63 TYR HB2 1 1 27 45323 1 1 73 TYR HB3 H -10.035 11.251 0.703 1.00 . A A . 63 TYR HB3 1 1 27 45324 1 1 73 TYR HD1 H -12.516 8.444 0.384 1.00 . A A . 63 TYR HD1 1 1 27 45325 1 1 73 TYR HD2 H -11.699 12.371 1.799 1.00 . A A . 63 TYR HD2 1 1 27 45326 1 1 73 TYR HE1 H -14.782 8.574 1.329 1.00 . A A . 63 TYR HE1 1 1 27 45327 1 1 73 TYR HE2 H -13.960 12.509 2.739 1.00 . A A . 63 TYR HE2 1 1 27 45328 1 1 73 TYR HH H -15.993 9.776 3.048 1.00 . A A . 63 TYR HH 1 1 27 45329 1 1 73 TYR N N -9.117 10.452 -1.474 1.00 . A A . 63 TYR N 1 1 27 45330 1 1 73 TYR O O -11.821 11.893 -1.627 1.00 . A A . 63 TYR O 1 1 27 45331 1 1 73 TYR OH O -15.772 10.623 2.626 1.00 . A A . 63 TYR OH 1 1 27 45332 1 1 74 ASP C C -14.278 9.564 -3.282 1.00 . A A . 64 ASP C 1 1 27 45333 1 1 74 ASP CA C -13.068 10.413 -3.550 1.00 . A A . 64 ASP CA 1 1 27 45334 1 1 74 ASP CB C -12.737 10.432 -5.030 1.00 . A A . 64 ASP CB 1 1 27 45335 1 1 74 ASP CG C -12.317 9.093 -5.599 1.00 . A A . 64 ASP CG 1 1 27 45336 1 1 74 ASP H H -11.587 9.080 -2.941 1.00 . A A . 64 ASP H 1 1 27 45337 1 1 74 ASP HA H -13.293 11.421 -3.238 1.00 . A A . 64 ASP HA 1 1 27 45338 1 1 74 ASP HB2 H -13.604 10.744 -5.553 1.00 . A A . 64 ASP HB2 1 1 27 45339 1 1 74 ASP HB3 H -11.951 11.143 -5.195 1.00 . A A . 64 ASP HB3 1 1 27 45340 1 1 74 ASP N N -11.975 9.971 -2.770 1.00 . A A . 64 ASP N 1 1 27 45341 1 1 74 ASP O O -14.248 8.334 -3.296 1.00 . A A . 64 ASP O 1 1 27 45342 1 1 74 ASP OD1 O -13.171 8.187 -5.688 1.00 . A A . 64 ASP OD1 1 1 27 45343 1 1 74 ASP OD2 O -11.119 8.935 -5.901 1.00 . A A . 64 ASP OD2 1 1 27 45344 1 1 75 ARG C C -17.473 9.954 -4.048 1.00 . A A . 65 ARG C 1 1 27 45345 1 1 75 ARG CA C -16.627 9.619 -2.848 1.00 . A A . 65 ARG CA 1 1 27 45346 1 1 75 ARG CB C -17.290 10.011 -1.534 1.00 . A A . 65 ARG CB 1 1 27 45347 1 1 75 ARG CD C -17.281 7.638 -0.827 1.00 . A A . 65 ARG CD 1 1 27 45348 1 1 75 ARG CG C -16.900 9.054 -0.429 1.00 . A A . 65 ARG CG 1 1 27 45349 1 1 75 ARG CZ C -19.606 7.286 -1.600 1.00 . A A . 65 ARG CZ 1 1 27 45350 1 1 75 ARG H H -15.238 11.211 -2.853 1.00 . A A . 65 ARG H 1 1 27 45351 1 1 75 ARG HA H -16.458 8.550 -2.849 1.00 . A A . 65 ARG HA 1 1 27 45352 1 1 75 ARG HB2 H -16.981 11.009 -1.260 1.00 . A A . 65 ARG HB2 1 1 27 45353 1 1 75 ARG HB3 H -18.362 9.984 -1.652 1.00 . A A . 65 ARG HB3 1 1 27 45354 1 1 75 ARG HD2 H -17.049 7.509 -1.883 1.00 . A A . 65 ARG HD2 1 1 27 45355 1 1 75 ARG HD3 H -16.712 6.930 -0.240 1.00 . A A . 65 ARG HD3 1 1 27 45356 1 1 75 ARG HE H -19.023 7.349 0.318 1.00 . A A . 65 ARG HE 1 1 27 45357 1 1 75 ARG HG2 H -15.833 9.110 -0.273 1.00 . A A . 65 ARG HG2 1 1 27 45358 1 1 75 ARG HG3 H -17.421 9.324 0.478 1.00 . A A . 65 ARG HG3 1 1 27 45359 1 1 75 ARG HH11 H -18.275 7.471 -3.117 1.00 . A A . 65 ARG HH11 1 1 27 45360 1 1 75 ARG HH12 H -19.929 7.266 -3.611 1.00 . A A . 65 ARG HH12 1 1 27 45361 1 1 75 ARG HH21 H -21.174 7.077 -0.342 1.00 . A A . 65 ARG HH21 1 1 27 45362 1 1 75 ARG HH22 H -21.569 7.046 -2.032 1.00 . A A . 65 ARG HH22 1 1 27 45363 1 1 75 ARG N N -15.335 10.245 -2.986 1.00 . A A . 65 ARG N 1 1 27 45364 1 1 75 ARG NE N -18.708 7.402 -0.622 1.00 . A A . 65 ARG NE 1 1 27 45365 1 1 75 ARG NH1 N -19.233 7.342 -2.876 1.00 . A A . 65 ARG NH1 1 1 27 45366 1 1 75 ARG NH2 N -20.883 7.118 -1.301 1.00 . A A . 65 ARG NH2 1 1 27 45367 1 1 75 ARG O O -18.698 9.982 -3.999 1.00 . A A . 65 ARG O 1 1 27 45368 1 1 76 ALA C C -17.012 9.285 -7.369 1.00 . A A . 66 ALA C 1 1 27 45369 1 1 76 ALA CA C -17.369 10.411 -6.425 1.00 . A A . 66 ALA CA 1 1 27 45370 1 1 76 ALA CB C -16.903 11.742 -6.991 1.00 . A A . 66 ALA CB 1 1 27 45371 1 1 76 ALA H H -15.801 10.122 -5.062 1.00 . A A . 66 ALA H 1 1 27 45372 1 1 76 ALA HA H -18.428 10.441 -6.296 1.00 . A A . 66 ALA HA 1 1 27 45373 1 1 76 ALA HB1 H -17.410 11.933 -7.924 1.00 . A A . 66 ALA HB1 1 1 27 45374 1 1 76 ALA HB2 H -15.836 11.710 -7.162 1.00 . A A . 66 ALA HB2 1 1 27 45375 1 1 76 ALA HB3 H -17.132 12.531 -6.289 1.00 . A A . 66 ALA HB3 1 1 27 45376 1 1 76 ALA N N -16.769 10.160 -5.135 1.00 . A A . 66 ALA N 1 1 27 45377 1 1 76 ALA O O -17.774 8.934 -8.272 1.00 . A A . 66 ALA O 1 1 27 45378 1 1 77 SER C C -15.359 6.356 -7.043 1.00 . A A . 67 SER C 1 1 27 45379 1 1 77 SER CA C -15.381 7.596 -7.917 1.00 . A A . 67 SER CA 1 1 27 45380 1 1 77 SER CB C -13.994 7.888 -8.512 1.00 . A A . 67 SER CB 1 1 27 45381 1 1 77 SER H H -15.295 9.042 -6.400 1.00 . A A . 67 SER H 1 1 27 45382 1 1 77 SER HA H -16.079 7.434 -8.712 1.00 . A A . 67 SER HA 1 1 27 45383 1 1 77 SER HB2 H -13.964 8.907 -8.867 1.00 . A A . 67 SER HB2 1 1 27 45384 1 1 77 SER HB3 H -13.243 7.751 -7.748 1.00 . A A . 67 SER HB3 1 1 27 45385 1 1 77 SER HG H -14.226 7.295 -10.370 1.00 . A A . 67 SER HG 1 1 27 45386 1 1 77 SER N N -15.849 8.712 -7.134 1.00 . A A . 67 SER N 1 1 27 45387 1 1 77 SER O O -15.140 5.246 -7.534 1.00 . A A . 67 SER O 1 1 27 45388 1 1 77 SER OG O -13.701 7.022 -9.597 1.00 . A A . 67 SER OG 1 1 27 45389 1 1 78 LYS C C -14.371 4.837 -4.566 1.00 . A A . 68 LYS C 1 1 27 45390 1 1 78 LYS CA C -15.734 5.464 -4.791 1.00 . A A . 68 LYS CA 1 1 27 45391 1 1 78 LYS CB C -16.745 4.452 -5.360 1.00 . A A . 68 LYS CB 1 1 27 45392 1 1 78 LYS CD C -18.482 3.300 -3.933 1.00 . A A . 68 LYS CD 1 1 27 45393 1 1 78 LYS CE C -18.563 4.101 -2.647 1.00 . A A . 68 LYS CE 1 1 27 45394 1 1 78 LYS CG C -17.064 3.249 -4.481 1.00 . A A . 68 LYS CG 1 1 27 45395 1 1 78 LYS H H -15.601 7.483 -5.400 1.00 . A A . 68 LYS H 1 1 27 45396 1 1 78 LYS HA H -16.102 5.854 -3.851 1.00 . A A . 68 LYS HA 1 1 27 45397 1 1 78 LYS HB2 H -17.671 4.967 -5.559 1.00 . A A . 68 LYS HB2 1 1 27 45398 1 1 78 LYS HB3 H -16.347 4.086 -6.293 1.00 . A A . 68 LYS HB3 1 1 27 45399 1 1 78 LYS HD2 H -19.125 3.758 -4.671 1.00 . A A . 68 LYS HD2 1 1 27 45400 1 1 78 LYS HD3 H -18.819 2.289 -3.739 1.00 . A A . 68 LYS HD3 1 1 27 45401 1 1 78 LYS HE2 H -17.837 3.705 -1.946 1.00 . A A . 68 LYS HE2 1 1 27 45402 1 1 78 LYS HE3 H -18.331 5.136 -2.863 1.00 . A A . 68 LYS HE3 1 1 27 45403 1 1 78 LYS HG2 H -16.951 2.349 -5.067 1.00 . A A . 68 LYS HG2 1 1 27 45404 1 1 78 LYS HG3 H -16.372 3.227 -3.653 1.00 . A A . 68 LYS HG3 1 1 27 45405 1 1 78 LYS HZ1 H -20.227 3.025 -1.991 1.00 . A A . 68 LYS HZ1 1 1 27 45406 1 1 78 LYS HZ2 H -20.607 4.559 -2.603 1.00 . A A . 68 LYS HZ2 1 1 27 45407 1 1 78 LYS HZ3 H -19.899 4.409 -1.068 1.00 . A A . 68 LYS HZ3 1 1 27 45408 1 1 78 LYS N N -15.588 6.564 -5.736 1.00 . A A . 68 LYS N 1 1 27 45409 1 1 78 LYS NZ N -19.915 4.019 -2.036 1.00 . A A . 68 LYS NZ 1 1 27 45410 1 1 78 LYS O O -14.247 3.648 -4.312 1.00 . A A . 68 LYS O 1 1 27 45411 1 1 79 VAL C C -11.239 5.968 -3.443 1.00 . A A . 69 VAL C 1 1 27 45412 1 1 79 VAL CA C -11.993 5.172 -4.488 1.00 . A A . 69 VAL CA 1 1 27 45413 1 1 79 VAL CB C -11.185 5.232 -5.796 1.00 . A A . 69 VAL CB 1 1 27 45414 1 1 79 VAL CG1 C -9.951 4.346 -5.709 1.00 . A A . 69 VAL CG1 1 1 27 45415 1 1 79 VAL CG2 C -12.043 4.841 -6.986 1.00 . A A . 69 VAL CG2 1 1 27 45416 1 1 79 VAL H H -13.487 6.611 -4.818 1.00 . A A . 69 VAL H 1 1 27 45417 1 1 79 VAL HA H -12.045 4.140 -4.172 1.00 . A A . 69 VAL HA 1 1 27 45418 1 1 79 VAL HB H -10.851 6.249 -5.927 1.00 . A A . 69 VAL HB 1 1 27 45419 1 1 79 VAL HG11 H -9.306 4.704 -4.920 1.00 . A A . 69 VAL HG11 1 1 27 45420 1 1 79 VAL HG12 H -9.417 4.370 -6.652 1.00 . A A . 69 VAL HG12 1 1 27 45421 1 1 79 VAL HG13 H -10.250 3.330 -5.494 1.00 . A A . 69 VAL HG13 1 1 27 45422 1 1 79 VAL HG21 H -11.445 4.857 -7.884 1.00 . A A . 69 VAL HG21 1 1 27 45423 1 1 79 VAL HG22 H -12.862 5.539 -7.080 1.00 . A A . 69 VAL HG22 1 1 27 45424 1 1 79 VAL HG23 H -12.437 3.846 -6.833 1.00 . A A . 69 VAL HG23 1 1 27 45425 1 1 79 VAL N N -13.340 5.655 -4.648 1.00 . A A . 69 VAL N 1 1 27 45426 1 1 79 VAL O O -11.285 7.199 -3.387 1.00 . A A . 69 VAL O 1 1 27 45427 1 1 80 TYR C C -8.242 5.322 -2.419 1.00 . A A . 70 TYR C 1 1 27 45428 1 1 80 TYR CA C -9.530 5.747 -1.776 1.00 . A A . 70 TYR CA 1 1 27 45429 1 1 80 TYR CB C -9.527 5.194 -0.362 1.00 . A A . 70 TYR CB 1 1 27 45430 1 1 80 TYR CD1 C -11.985 4.944 0.111 1.00 . A A . 70 TYR CD1 1 1 27 45431 1 1 80 TYR CD2 C -10.682 6.270 1.597 1.00 . A A . 70 TYR CD2 1 1 27 45432 1 1 80 TYR CE1 C -13.119 5.207 0.855 1.00 . A A . 70 TYR CE1 1 1 27 45433 1 1 80 TYR CE2 C -11.809 6.540 2.347 1.00 . A A . 70 TYR CE2 1 1 27 45434 1 1 80 TYR CG C -10.751 5.469 0.473 1.00 . A A . 70 TYR CG 1 1 27 45435 1 1 80 TYR CZ C -12.986 5.945 2.050 1.00 . A A . 70 TYR CZ 1 1 27 45436 1 1 80 TYR H H -10.793 4.292 -2.565 1.00 . A A . 70 TYR H 1 1 27 45437 1 1 80 TYR HA H -9.597 6.824 -1.761 1.00 . A A . 70 TYR HA 1 1 27 45438 1 1 80 TYR HB2 H -9.407 4.141 -0.432 1.00 . A A . 70 TYR HB2 1 1 27 45439 1 1 80 TYR HB3 H -8.674 5.603 0.163 1.00 . A A . 70 TYR HB3 1 1 27 45440 1 1 80 TYR HD1 H -12.051 4.321 -0.769 1.00 . A A . 70 TYR HD1 1 1 27 45441 1 1 80 TYR HD2 H -9.727 6.684 1.878 1.00 . A A . 70 TYR HD2 1 1 27 45442 1 1 80 TYR HE1 H -14.069 4.789 0.559 1.00 . A A . 70 TYR HE1 1 1 27 45443 1 1 80 TYR HE2 H -11.734 7.169 3.221 1.00 . A A . 70 TYR HE2 1 1 27 45444 1 1 80 TYR HH H -14.790 5.562 2.606 1.00 . A A . 70 TYR HH 1 1 27 45445 1 1 80 TYR N N -10.582 5.229 -2.603 1.00 . A A . 70 TYR N 1 1 27 45446 1 1 80 TYR O O -7.929 4.133 -2.500 1.00 . A A . 70 TYR O 1 1 27 45447 1 1 80 TYR OH O -14.147 6.278 2.721 1.00 . A A . 70 TYR OH 1 1 27 45448 1 1 81 LEU C C -5.161 6.275 -2.483 1.00 . A A . 71 LEU C 1 1 27 45449 1 1 81 LEU CA C -6.241 6.026 -3.494 1.00 . A A . 71 LEU CA 1 1 27 45450 1 1 81 LEU CB C -5.992 6.874 -4.742 1.00 . A A . 71 LEU CB 1 1 27 45451 1 1 81 LEU CD1 C -4.010 5.458 -5.416 1.00 . A A . 71 LEU CD1 1 1 27 45452 1 1 81 LEU CD2 C -4.401 7.659 -6.524 1.00 . A A . 71 LEU CD2 1 1 27 45453 1 1 81 LEU CG C -4.535 6.877 -5.231 1.00 . A A . 71 LEU CG 1 1 27 45454 1 1 81 LEU H H -7.857 7.177 -2.792 1.00 . A A . 71 LEU H 1 1 27 45455 1 1 81 LEU HA H -6.212 4.983 -3.772 1.00 . A A . 71 LEU HA 1 1 27 45456 1 1 81 LEU HB2 H -6.622 6.502 -5.537 1.00 . A A . 71 LEU HB2 1 1 27 45457 1 1 81 LEU HB3 H -6.277 7.892 -4.523 1.00 . A A . 71 LEU HB3 1 1 27 45458 1 1 81 LEU HD11 H -4.114 4.912 -4.486 1.00 . A A . 71 LEU HD11 1 1 27 45459 1 1 81 LEU HD12 H -2.964 5.493 -5.692 1.00 . A A . 71 LEU HD12 1 1 27 45460 1 1 81 LEU HD13 H -4.572 4.960 -6.190 1.00 . A A . 71 LEU HD13 1 1 27 45461 1 1 81 LEU HD21 H -4.993 7.185 -7.294 1.00 . A A . 71 LEU HD21 1 1 27 45462 1 1 81 LEU HD22 H -3.363 7.676 -6.825 1.00 . A A . 71 LEU HD22 1 1 27 45463 1 1 81 LEU HD23 H -4.749 8.669 -6.374 1.00 . A A . 71 LEU HD23 1 1 27 45464 1 1 81 LEU HG H -3.917 7.362 -4.487 1.00 . A A . 71 LEU HG 1 1 27 45465 1 1 81 LEU N N -7.526 6.281 -2.894 1.00 . A A . 71 LEU N 1 1 27 45466 1 1 81 LEU O O -4.793 7.404 -2.183 1.00 . A A . 71 LEU O 1 1 27 45467 1 1 82 PHE C C -2.255 5.207 -1.957 1.00 . A A . 72 PHE C 1 1 27 45468 1 1 82 PHE CA C -3.517 5.233 -1.126 1.00 . A A . 72 PHE CA 1 1 27 45469 1 1 82 PHE CB C -3.549 4.068 -0.164 1.00 . A A . 72 PHE CB 1 1 27 45470 1 1 82 PHE CD1 C -5.901 3.432 0.435 1.00 . A A . 72 PHE CD1 1 1 27 45471 1 1 82 PHE CD2 C -4.633 4.703 2.001 1.00 . A A . 72 PHE CD2 1 1 27 45472 1 1 82 PHE CE1 C -6.981 3.443 1.296 1.00 . A A . 72 PHE CE1 1 1 27 45473 1 1 82 PHE CE2 C -5.708 4.715 2.867 1.00 . A A . 72 PHE CE2 1 1 27 45474 1 1 82 PHE CG C -4.717 4.064 0.778 1.00 . A A . 72 PHE CG 1 1 27 45475 1 1 82 PHE CZ C -6.874 4.033 2.527 1.00 . A A . 72 PHE CZ 1 1 27 45476 1 1 82 PHE H H -5.016 4.348 -2.266 1.00 . A A . 72 PHE H 1 1 27 45477 1 1 82 PHE HA H -3.558 6.159 -0.568 1.00 . A A . 72 PHE HA 1 1 27 45478 1 1 82 PHE HB2 H -3.600 3.181 -0.741 1.00 . A A . 72 PHE HB2 1 1 27 45479 1 1 82 PHE HB3 H -2.643 4.062 0.424 1.00 . A A . 72 PHE HB3 1 1 27 45480 1 1 82 PHE HD1 H -5.975 2.928 -0.517 1.00 . A A . 72 PHE HD1 1 1 27 45481 1 1 82 PHE HD2 H -3.714 5.197 2.279 1.00 . A A . 72 PHE HD2 1 1 27 45482 1 1 82 PHE HE1 H -7.900 2.946 1.019 1.00 . A A . 72 PHE HE1 1 1 27 45483 1 1 82 PHE HE2 H -5.628 5.218 3.819 1.00 . A A . 72 PHE HE2 1 1 27 45484 1 1 82 PHE HZ H -7.711 4.016 3.208 1.00 . A A . 72 PHE HZ 1 1 27 45485 1 1 82 PHE N N -4.638 5.199 -2.004 1.00 . A A . 72 PHE N 1 1 27 45486 1 1 82 PHE O O -1.955 4.242 -2.662 1.00 . A A . 72 PHE O 1 1 27 45487 1 1 83 GLU C C 0.848 6.318 -1.748 1.00 . A A . 73 GLU C 1 1 27 45488 1 1 83 GLU CA C -0.347 6.507 -2.633 1.00 . A A . 73 GLU CA 1 1 27 45489 1 1 83 GLU CB C -0.230 7.920 -3.179 1.00 . A A . 73 GLU CB 1 1 27 45490 1 1 83 GLU CD C -1.355 10.096 -3.595 1.00 . A A . 73 GLU CD 1 1 27 45491 1 1 83 GLU CG C -1.528 8.593 -3.564 1.00 . A A . 73 GLU CG 1 1 27 45492 1 1 83 GLU H H -1.845 6.946 -1.240 1.00 . A A . 73 GLU H 1 1 27 45493 1 1 83 GLU HA H -0.317 5.801 -3.447 1.00 . A A . 73 GLU HA 1 1 27 45494 1 1 83 GLU HB2 H 0.251 8.528 -2.428 1.00 . A A . 73 GLU HB2 1 1 27 45495 1 1 83 GLU HB3 H 0.412 7.890 -4.055 1.00 . A A . 73 GLU HB3 1 1 27 45496 1 1 83 GLU HG2 H -1.829 8.249 -4.543 1.00 . A A . 73 GLU HG2 1 1 27 45497 1 1 83 GLU HG3 H -2.287 8.345 -2.836 1.00 . A A . 73 GLU HG3 1 1 27 45498 1 1 83 GLU N N -1.553 6.289 -1.870 1.00 . A A . 73 GLU N 1 1 27 45499 1 1 83 GLU O O 0.988 6.966 -0.716 1.00 . A A . 73 GLU O 1 1 27 45500 1 1 83 GLU OE1 O -0.257 10.565 -3.989 1.00 . A A . 73 GLU OE1 1 1 27 45501 1 1 83 GLU OE2 O -2.281 10.815 -3.183 1.00 . A A . 73 GLU OE2 1 1 27 45502 1 1 84 LEU C C 3.953 6.178 -2.237 1.00 . A A . 74 LEU C 1 1 27 45503 1 1 84 LEU CA C 2.978 5.315 -1.534 1.00 . A A . 74 LEU CA 1 1 27 45504 1 1 84 LEU CB C 3.495 3.896 -1.611 1.00 . A A . 74 LEU CB 1 1 27 45505 1 1 84 LEU CD1 C 2.614 3.282 0.605 1.00 . A A . 74 LEU CD1 1 1 27 45506 1 1 84 LEU CD2 C 1.286 2.723 -1.439 1.00 . A A . 74 LEU CD2 1 1 27 45507 1 1 84 LEU CG C 2.679 2.865 -0.845 1.00 . A A . 74 LEU CG 1 1 27 45508 1 1 84 LEU H H 1.505 4.944 -2.950 1.00 . A A . 74 LEU H 1 1 27 45509 1 1 84 LEU HA H 2.886 5.623 -0.491 1.00 . A A . 74 LEU HA 1 1 27 45510 1 1 84 LEU HB2 H 3.521 3.626 -2.643 1.00 . A A . 74 LEU HB2 1 1 27 45511 1 1 84 LEU HB3 H 4.519 3.879 -1.231 1.00 . A A . 74 LEU HB3 1 1 27 45512 1 1 84 LEU HD11 H 3.620 3.472 0.960 1.00 . A A . 74 LEU HD11 1 1 27 45513 1 1 84 LEU HD12 H 2.163 2.496 1.193 1.00 . A A . 74 LEU HD12 1 1 27 45514 1 1 84 LEU HD13 H 2.029 4.185 0.697 1.00 . A A . 74 LEU HD13 1 1 27 45515 1 1 84 LEU HD21 H 0.778 3.675 -1.408 1.00 . A A . 74 LEU HD21 1 1 27 45516 1 1 84 LEU HD22 H 0.721 1.996 -0.873 1.00 . A A . 74 LEU HD22 1 1 27 45517 1 1 84 LEU HD23 H 1.365 2.394 -2.466 1.00 . A A . 74 LEU HD23 1 1 27 45518 1 1 84 LEU HG H 3.169 1.904 -0.900 1.00 . A A . 74 LEU HG 1 1 27 45519 1 1 84 LEU N N 1.714 5.472 -2.174 1.00 . A A . 74 LEU N 1 1 27 45520 1 1 84 LEU O O 4.172 6.057 -3.442 1.00 . A A . 74 LEU O 1 1 27 45521 1 1 85 HIS C C 6.772 7.342 -1.133 1.00 . A A . 75 HIS C 1 1 27 45522 1 1 85 HIS CA C 5.642 7.774 -1.993 1.00 . A A . 75 HIS CA 1 1 27 45523 1 1 85 HIS CB C 5.420 9.290 -1.894 1.00 . A A . 75 HIS CB 1 1 27 45524 1 1 85 HIS CD2 C 3.072 9.366 -3.045 1.00 . A A . 75 HIS CD2 1 1 27 45525 1 1 85 HIS CE1 C 3.310 11.265 -4.106 1.00 . A A . 75 HIS CE1 1 1 27 45526 1 1 85 HIS CG C 4.318 9.834 -2.767 1.00 . A A . 75 HIS CG 1 1 27 45527 1 1 85 HIS H H 4.262 7.097 -0.551 1.00 . A A . 75 HIS H 1 1 27 45528 1 1 85 HIS HA H 5.827 7.484 -3.018 1.00 . A A . 75 HIS HA 1 1 27 45529 1 1 85 HIS HB2 H 5.176 9.542 -0.873 1.00 . A A . 75 HIS HB2 1 1 27 45530 1 1 85 HIS HB3 H 6.335 9.796 -2.168 1.00 . A A . 75 HIS HB3 1 1 27 45531 1 1 85 HIS HD1 H 5.228 11.615 -3.456 1.00 . A A . 75 HIS HD1 1 1 27 45532 1 1 85 HIS HD2 H 2.637 8.445 -2.680 1.00 . A A . 75 HIS HD2 1 1 27 45533 1 1 85 HIS HE1 H 3.116 12.124 -4.731 1.00 . A A . 75 HIS HE1 1 1 27 45534 1 1 85 HIS HE2 H 1.496 10.300 -4.089 1.00 . A A . 75 HIS HE2 1 1 27 45535 1 1 85 HIS N N 4.529 7.036 -1.495 1.00 . A A . 75 HIS N 1 1 27 45536 1 1 85 HIS ND1 N 4.432 11.020 -3.456 1.00 . A A . 75 HIS ND1 1 1 27 45537 1 1 85 HIS NE2 N 2.466 10.277 -3.875 1.00 . A A . 75 HIS NE2 1 1 27 45538 1 1 85 HIS O O 6.978 7.872 -0.050 1.00 . A A . 75 HIS O 1 1 27 45539 1 1 86 ILE C C 9.842 5.891 -1.539 1.00 . A A . 76 ILE C 1 1 27 45540 1 1 86 ILE CA C 8.537 5.788 -0.811 1.00 . A A . 76 ILE CA 1 1 27 45541 1 1 86 ILE CB C 8.233 4.335 -0.488 1.00 . A A . 76 ILE CB 1 1 27 45542 1 1 86 ILE CD1 C 6.340 2.798 0.202 1.00 . A A . 76 ILE CD1 1 1 27 45543 1 1 86 ILE CG1 C 6.816 4.220 0.063 1.00 . A A . 76 ILE CG1 1 1 27 45544 1 1 86 ILE CG2 C 9.264 3.754 0.477 1.00 . A A . 76 ILE CG2 1 1 27 45545 1 1 86 ILE H H 7.261 5.947 -2.471 1.00 . A A . 76 ILE H 1 1 27 45546 1 1 86 ILE HA H 8.599 6.341 0.116 1.00 . A A . 76 ILE HA 1 1 27 45547 1 1 86 ILE HB H 8.289 3.797 -1.395 1.00 . A A . 76 ILE HB 1 1 27 45548 1 1 86 ILE HD11 H 6.309 2.331 -0.771 1.00 . A A . 76 ILE HD11 1 1 27 45549 1 1 86 ILE HD12 H 5.350 2.787 0.636 1.00 . A A . 76 ILE HD12 1 1 27 45550 1 1 86 ILE HD13 H 7.019 2.249 0.839 1.00 . A A . 76 ILE HD13 1 1 27 45551 1 1 86 ILE HG12 H 6.771 4.691 1.048 1.00 . A A . 76 ILE HG12 1 1 27 45552 1 1 86 ILE HG13 H 6.138 4.729 -0.605 1.00 . A A . 76 ILE HG13 1 1 27 45553 1 1 86 ILE HG21 H 9.239 4.306 1.404 1.00 . A A . 76 ILE HG21 1 1 27 45554 1 1 86 ILE HG22 H 10.254 3.826 0.040 1.00 . A A . 76 ILE HG22 1 1 27 45555 1 1 86 ILE HG23 H 9.030 2.716 0.668 1.00 . A A . 76 ILE HG23 1 1 27 45556 1 1 86 ILE N N 7.488 6.354 -1.603 1.00 . A A . 76 ILE N 1 1 27 45557 1 1 86 ILE O O 10.166 5.125 -2.420 1.00 . A A . 76 ILE O 1 1 27 45558 1 1 87 THR C C 12.881 6.613 -0.768 1.00 . A A . 77 THR C 1 1 27 45559 1 1 87 THR CA C 11.832 7.105 -1.696 1.00 . A A . 77 THR CA 1 1 27 45560 1 1 87 THR CB C 12.033 8.592 -1.969 1.00 . A A . 77 THR CB 1 1 27 45561 1 1 87 THR CG2 C 10.999 9.070 -2.963 1.00 . A A . 77 THR CG2 1 1 27 45562 1 1 87 THR H H 10.277 7.390 -0.447 1.00 . A A . 77 THR H 1 1 27 45563 1 1 87 THR HA H 11.905 6.572 -2.633 1.00 . A A . 77 THR HA 1 1 27 45564 1 1 87 THR HB H 13.015 8.735 -2.390 1.00 . A A . 77 THR HB 1 1 27 45565 1 1 87 THR HG1 H 12.481 8.928 -0.072 1.00 . A A . 77 THR HG1 1 1 27 45566 1 1 87 THR HG21 H 11.244 10.065 -3.289 1.00 . A A . 77 THR HG21 1 1 27 45567 1 1 87 THR HG22 H 10.030 9.073 -2.485 1.00 . A A . 77 THR HG22 1 1 27 45568 1 1 87 THR HG23 H 10.984 8.397 -3.810 1.00 . A A . 77 THR HG23 1 1 27 45569 1 1 87 THR N N 10.581 6.847 -1.145 1.00 . A A . 77 THR N 1 1 27 45570 1 1 87 THR O O 12.678 6.476 0.441 1.00 . A A . 77 THR O 1 1 27 45571 1 1 87 THR OG1 O 11.922 9.339 -0.750 1.00 . A A . 77 THR OG1 1 1 27 45572 1 1 88 ASP C C 14.919 4.771 0.208 1.00 . A A . 78 ASP C 1 1 27 45573 1 1 88 ASP CA C 15.174 5.862 -0.797 1.00 . A A . 78 ASP CA 1 1 27 45574 1 1 88 ASP CB C 16.032 6.986 -0.272 1.00 . A A . 78 ASP CB 1 1 27 45575 1 1 88 ASP CG C 15.404 7.856 0.812 1.00 . A A . 78 ASP CG 1 1 27 45576 1 1 88 ASP H H 13.929 6.470 -2.344 1.00 . A A . 78 ASP H 1 1 27 45577 1 1 88 ASP HA H 15.724 5.400 -1.608 1.00 . A A . 78 ASP HA 1 1 27 45578 1 1 88 ASP HB2 H 16.924 6.550 0.106 1.00 . A A . 78 ASP HB2 1 1 27 45579 1 1 88 ASP HB3 H 16.278 7.612 -1.107 1.00 . A A . 78 ASP HB3 1 1 27 45580 1 1 88 ASP N N 13.958 6.340 -1.395 1.00 . A A . 78 ASP N 1 1 27 45581 1 1 88 ASP O O 14.779 4.961 1.418 1.00 . A A . 78 ASP O 1 1 27 45582 1 1 88 ASP OD1 O 14.605 8.758 0.488 1.00 . A A . 78 ASP OD1 1 1 27 45583 1 1 88 ASP OD2 O 15.670 7.600 2.011 1.00 . A A . 78 ASP OD2 1 1 27 45584 1 1 89 ALA C C 15.634 1.891 1.177 1.00 . A A . 79 ALA C 1 1 27 45585 1 1 89 ALA CA C 14.491 2.396 0.311 1.00 . A A . 79 ALA CA 1 1 27 45586 1 1 89 ALA CB C 14.111 1.352 -0.721 1.00 . A A . 79 ALA CB 1 1 27 45587 1 1 89 ALA H H 14.991 3.608 -1.338 1.00 . A A . 79 ALA H 1 1 27 45588 1 1 89 ALA HA H 13.629 2.581 0.934 1.00 . A A . 79 ALA HA 1 1 27 45589 1 1 89 ALA HB1 H 13.246 1.692 -1.273 1.00 . A A . 79 ALA HB1 1 1 27 45590 1 1 89 ALA HB2 H 13.883 0.417 -0.232 1.00 . A A . 79 ALA HB2 1 1 27 45591 1 1 89 ALA HB3 H 14.939 1.213 -1.405 1.00 . A A . 79 ALA HB3 1 1 27 45592 1 1 89 ALA N N 14.826 3.623 -0.377 1.00 . A A . 79 ALA N 1 1 27 45593 1 1 89 ALA O O 16.782 1.841 0.741 1.00 . A A . 79 ALA O 1 1 27 45594 1 1 90 GLN C C 16.734 -0.411 2.610 1.00 . A A . 80 GLN C 1 1 27 45595 1 1 90 GLN CA C 16.219 0.844 3.302 1.00 . A A . 80 GLN CA 1 1 27 45596 1 1 90 GLN CB C 15.491 0.483 4.607 1.00 . A A . 80 GLN CB 1 1 27 45597 1 1 90 GLN CD C 17.088 0.053 6.537 1.00 . A A . 80 GLN CD 1 1 27 45598 1 1 90 GLN CG C 16.196 -0.553 5.473 1.00 . A A . 80 GLN CG 1 1 27 45599 1 1 90 GLN H H 14.406 1.765 2.741 1.00 . A A . 80 GLN H 1 1 27 45600 1 1 90 GLN HA H 17.053 1.494 3.513 1.00 . A A . 80 GLN HA 1 1 27 45601 1 1 90 GLN HB2 H 15.375 1.382 5.194 1.00 . A A . 80 GLN HB2 1 1 27 45602 1 1 90 GLN HB3 H 14.508 0.104 4.359 1.00 . A A . 80 GLN HB3 1 1 27 45603 1 1 90 GLN HE21 H 18.659 -0.025 5.331 1.00 . A A . 80 GLN HE21 1 1 27 45604 1 1 90 GLN HE22 H 18.955 0.624 6.909 1.00 . A A . 80 GLN HE22 1 1 27 45605 1 1 90 GLN HG2 H 15.447 -1.160 5.960 1.00 . A A . 80 GLN HG2 1 1 27 45606 1 1 90 GLN HG3 H 16.800 -1.180 4.832 1.00 . A A . 80 GLN HG3 1 1 27 45607 1 1 90 GLN N N 15.300 1.541 2.414 1.00 . A A . 80 GLN N 1 1 27 45608 1 1 90 GLN NE2 N 18.359 0.235 6.223 1.00 . A A . 80 GLN NE2 1 1 27 45609 1 1 90 GLN O O 15.945 -1.236 2.158 1.00 . A A . 80 GLN O 1 1 27 45610 1 1 90 GLN OE1 O 16.640 0.331 7.648 1.00 . A A . 80 GLN OE1 1 1 27 45611 1 1 91 PRO C C 18.346 -3.052 2.311 1.00 . A A . 81 PRO C 1 1 27 45612 1 1 91 PRO CA C 18.719 -1.669 1.797 1.00 . A A . 81 PRO CA 1 1 27 45613 1 1 91 PRO CB C 20.213 -1.433 2.032 1.00 . A A . 81 PRO CB 1 1 27 45614 1 1 91 PRO CD C 19.058 0.354 3.103 1.00 . A A . 81 PRO CD 1 1 27 45615 1 1 91 PRO CG C 20.284 -0.502 3.195 1.00 . A A . 81 PRO CG 1 1 27 45616 1 1 91 PRO HA H 18.503 -1.619 0.735 1.00 . A A . 81 PRO HA 1 1 27 45617 1 1 91 PRO HB2 H 20.693 -2.375 2.252 1.00 . A A . 81 PRO HB2 1 1 27 45618 1 1 91 PRO HB3 H 20.655 -0.995 1.147 1.00 . A A . 81 PRO HB3 1 1 27 45619 1 1 91 PRO HD2 H 18.754 0.683 4.086 1.00 . A A . 81 PRO HD2 1 1 27 45620 1 1 91 PRO HD3 H 19.231 1.197 2.453 1.00 . A A . 81 PRO HD3 1 1 27 45621 1 1 91 PRO HG2 H 20.278 -1.066 4.116 1.00 . A A . 81 PRO HG2 1 1 27 45622 1 1 91 PRO HG3 H 21.173 0.106 3.130 1.00 . A A . 81 PRO HG3 1 1 27 45623 1 1 91 PRO N N 18.067 -0.563 2.522 1.00 . A A . 81 PRO N 1 1 27 45624 1 1 91 PRO O O 18.708 -4.062 1.712 1.00 . A A . 81 PRO O 1 1 27 45625 1 1 92 ALA C C 15.758 -4.635 3.836 1.00 . A A . 82 ALA C 1 1 27 45626 1 1 92 ALA CA C 17.243 -4.366 3.997 1.00 . A A . 82 ALA CA 1 1 27 45627 1 1 92 ALA CB C 17.636 -4.406 5.465 1.00 . A A . 82 ALA CB 1 1 27 45628 1 1 92 ALA H H 17.329 -2.270 3.831 1.00 . A A . 82 ALA H 1 1 27 45629 1 1 92 ALA HA H 17.788 -5.140 3.487 1.00 . A A . 82 ALA HA 1 1 27 45630 1 1 92 ALA HB1 H 18.693 -4.213 5.556 1.00 . A A . 82 ALA HB1 1 1 27 45631 1 1 92 ALA HB2 H 17.411 -5.382 5.865 1.00 . A A . 82 ALA HB2 1 1 27 45632 1 1 92 ALA HB3 H 17.079 -3.656 6.012 1.00 . A A . 82 ALA HB3 1 1 27 45633 1 1 92 ALA N N 17.620 -3.101 3.411 1.00 . A A . 82 ALA N 1 1 27 45634 1 1 92 ALA O O 15.280 -5.688 4.233 1.00 . A A . 82 ALA O 1 1 27 45635 1 1 93 PHE C C 13.153 -5.071 2.418 1.00 . A A . 83 PHE C 1 1 27 45636 1 1 93 PHE CA C 13.585 -3.805 3.133 1.00 . A A . 83 PHE CA 1 1 27 45637 1 1 93 PHE CB C 13.011 -2.597 2.376 1.00 . A A . 83 PHE CB 1 1 27 45638 1 1 93 PHE CD1 C 11.888 -1.778 4.478 1.00 . A A . 83 PHE CD1 1 1 27 45639 1 1 93 PHE CD2 C 12.433 -0.175 2.797 1.00 . A A . 83 PHE CD2 1 1 27 45640 1 1 93 PHE CE1 C 11.363 -0.776 5.268 1.00 . A A . 83 PHE CE1 1 1 27 45641 1 1 93 PHE CE2 C 11.905 0.831 3.585 1.00 . A A . 83 PHE CE2 1 1 27 45642 1 1 93 PHE CG C 12.433 -1.499 3.236 1.00 . A A . 83 PHE CG 1 1 27 45643 1 1 93 PHE CZ C 11.374 0.531 4.823 1.00 . A A . 83 PHE CZ 1 1 27 45644 1 1 93 PHE H H 15.495 -2.989 2.705 1.00 . A A . 83 PHE H 1 1 27 45645 1 1 93 PHE HA H 13.182 -3.826 4.143 1.00 . A A . 83 PHE HA 1 1 27 45646 1 1 93 PHE HB2 H 13.796 -2.158 1.781 1.00 . A A . 83 PHE HB2 1 1 27 45647 1 1 93 PHE HB3 H 12.238 -2.948 1.717 1.00 . A A . 83 PHE HB3 1 1 27 45648 1 1 93 PHE HD1 H 11.875 -2.792 4.831 1.00 . A A . 83 PHE HD1 1 1 27 45649 1 1 93 PHE HD2 H 12.839 0.066 1.822 1.00 . A A . 83 PHE HD2 1 1 27 45650 1 1 93 PHE HE1 H 10.940 -1.014 6.233 1.00 . A A . 83 PHE HE1 1 1 27 45651 1 1 93 PHE HE2 H 11.915 1.855 3.237 1.00 . A A . 83 PHE HE2 1 1 27 45652 1 1 93 PHE HZ H 10.963 1.317 5.440 1.00 . A A . 83 PHE HZ 1 1 27 45653 1 1 93 PHE N N 15.038 -3.715 3.198 1.00 . A A . 83 PHE N 1 1 27 45654 1 1 93 PHE O O 12.497 -5.931 3.006 1.00 . A A . 83 PHE O 1 1 27 45655 1 1 94 THR C C 11.438 -5.806 0.429 1.00 . A A . 84 THR C 1 1 27 45656 1 1 94 THR CA C 12.920 -6.023 0.205 1.00 . A A . 84 THR CA 1 1 27 45657 1 1 94 THR CB C 13.299 -7.499 0.289 1.00 . A A . 84 THR CB 1 1 27 45658 1 1 94 THR CG2 C 12.647 -8.300 -0.836 1.00 . A A . 84 THR CG2 1 1 27 45659 1 1 94 THR H H 14.441 -4.782 0.934 1.00 . A A . 84 THR H 1 1 27 45660 1 1 94 THR HA H 13.178 -5.651 -0.777 1.00 . A A . 84 THR HA 1 1 27 45661 1 1 94 THR HB H 12.962 -7.874 1.235 1.00 . A A . 84 THR HB 1 1 27 45662 1 1 94 THR HG1 H 15.087 -7.675 1.105 1.00 . A A . 84 THR HG1 1 1 27 45663 1 1 94 THR HG21 H 11.572 -8.289 -0.711 1.00 . A A . 84 THR HG21 1 1 27 45664 1 1 94 THR HG22 H 13.002 -9.317 -0.806 1.00 . A A . 84 THR HG22 1 1 27 45665 1 1 94 THR HG23 H 12.902 -7.853 -1.789 1.00 . A A . 84 THR HG23 1 1 27 45666 1 1 94 THR N N 13.608 -5.207 1.178 1.00 . A A . 84 THR N 1 1 27 45667 1 1 94 THR O O 10.701 -6.688 0.870 1.00 . A A . 84 THR O 1 1 27 45668 1 1 94 THR OG1 O 14.723 -7.627 0.211 1.00 . A A . 84 THR OG1 1 1 27 45669 1 1 95 GLY C C 8.609 -4.681 0.120 1.00 . A A . 85 GLY C 1 1 27 45670 1 1 95 GLY CA C 9.827 -3.995 0.618 1.00 . A A . 85 GLY CA 1 1 27 45671 1 1 95 GLY H H 11.647 -4.037 -0.421 1.00 . A A . 85 GLY H 1 1 27 45672 1 1 95 GLY HA2 H 9.822 -4.043 1.696 1.00 . A A . 85 GLY HA2 1 1 27 45673 1 1 95 GLY HA3 H 9.786 -2.971 0.328 1.00 . A A . 85 GLY HA3 1 1 27 45674 1 1 95 GLY N N 11.060 -4.569 0.147 1.00 . A A . 85 GLY N 1 1 27 45675 1 1 95 GLY O O 7.984 -4.278 -0.849 1.00 . A A . 85 GLY O 1 1 27 45676 1 1 96 GLY C C 5.954 -5.776 1.285 1.00 . A A . 86 GLY C 1 1 27 45677 1 1 96 GLY CA C 7.081 -6.420 0.555 1.00 . A A . 86 GLY CA 1 1 27 45678 1 1 96 GLY H H 8.841 -5.940 1.559 1.00 . A A . 86 GLY H 1 1 27 45679 1 1 96 GLY HA2 H 6.883 -6.404 -0.507 1.00 . A A . 86 GLY HA2 1 1 27 45680 1 1 96 GLY HA3 H 7.194 -7.424 0.880 1.00 . A A . 86 GLY HA3 1 1 27 45681 1 1 96 GLY N N 8.274 -5.698 0.821 1.00 . A A . 86 GLY N 1 1 27 45682 1 1 96 GLY O O 5.617 -6.134 2.410 1.00 . A A . 86 GLY O 1 1 27 45683 1 1 97 TYR C C 3.068 -4.778 0.984 1.00 . A A . 87 TYR C 1 1 27 45684 1 1 97 TYR CA C 4.352 -3.999 1.221 1.00 . A A . 87 TYR CA 1 1 27 45685 1 1 97 TYR CB C 4.287 -2.624 0.563 1.00 . A A . 87 TYR CB 1 1 27 45686 1 1 97 TYR CD1 C 6.734 -2.038 0.431 1.00 . A A . 87 TYR CD1 1 1 27 45687 1 1 97 TYR CD2 C 5.313 -0.598 1.689 1.00 . A A . 87 TYR CD2 1 1 27 45688 1 1 97 TYR CE1 C 7.814 -1.238 0.736 1.00 . A A . 87 TYR CE1 1 1 27 45689 1 1 97 TYR CE2 C 6.393 0.210 1.999 1.00 . A A . 87 TYR CE2 1 1 27 45690 1 1 97 TYR CG C 5.466 -1.736 0.900 1.00 . A A . 87 TYR CG 1 1 27 45691 1 1 97 TYR CZ C 7.622 -0.089 1.514 1.00 . A A . 87 TYR CZ 1 1 27 45692 1 1 97 TYR H H 5.800 -4.531 -0.225 1.00 . A A . 87 TYR H 1 1 27 45693 1 1 97 TYR HA H 4.527 -3.871 2.298 1.00 . A A . 87 TYR HA 1 1 27 45694 1 1 97 TYR HB2 H 4.257 -2.745 -0.511 1.00 . A A . 87 TYR HB2 1 1 27 45695 1 1 97 TYR HB3 H 3.389 -2.121 0.887 1.00 . A A . 87 TYR HB3 1 1 27 45696 1 1 97 TYR HD1 H 6.870 -2.914 -0.184 1.00 . A A . 87 TYR HD1 1 1 27 45697 1 1 97 TYR HD2 H 4.324 -0.335 2.049 1.00 . A A . 87 TYR HD2 1 1 27 45698 1 1 97 TYR HE1 H 8.795 -1.491 0.359 1.00 . A A . 87 TYR HE1 1 1 27 45699 1 1 97 TYR HE2 H 6.254 1.085 2.624 1.00 . A A . 87 TYR HE2 1 1 27 45700 1 1 97 TYR HH H 8.693 0.923 2.757 1.00 . A A . 87 TYR HH 1 1 27 45701 1 1 97 TYR N N 5.443 -4.759 0.665 1.00 . A A . 87 TYR N 1 1 27 45702 1 1 97 TYR O O 2.677 -4.996 -0.162 1.00 . A A . 87 TYR O 1 1 27 45703 1 1 97 TYR OH O 8.726 0.678 1.826 1.00 . A A . 87 TYR OH 1 1 27 45704 1 1 98 ARG C C 0.029 -5.234 2.217 1.00 . A A . 88 ARG C 1 1 27 45705 1 1 98 ARG CA C 1.252 -6.053 1.893 1.00 . A A . 88 ARG CA 1 1 27 45706 1 1 98 ARG CB C 1.300 -7.301 2.768 1.00 . A A . 88 ARG CB 1 1 27 45707 1 1 98 ARG CD C 1.842 -9.749 2.936 1.00 . A A . 88 ARG CD 1 1 27 45708 1 1 98 ARG CG C 2.023 -8.476 2.124 1.00 . A A . 88 ARG CG 1 1 27 45709 1 1 98 ARG CZ C -0.213 -11.105 3.192 1.00 . A A . 88 ARG CZ 1 1 27 45710 1 1 98 ARG H H 2.748 -5.009 2.948 1.00 . A A . 88 ARG H 1 1 27 45711 1 1 98 ARG HA H 1.198 -6.355 0.856 1.00 . A A . 88 ARG HA 1 1 27 45712 1 1 98 ARG HB2 H 1.804 -7.058 3.693 1.00 . A A . 88 ARG HB2 1 1 27 45713 1 1 98 ARG HB3 H 0.290 -7.607 2.989 1.00 . A A . 88 ARG HB3 1 1 27 45714 1 1 98 ARG HD2 H 2.173 -10.590 2.345 1.00 . A A . 88 ARG HD2 1 1 27 45715 1 1 98 ARG HD3 H 2.440 -9.681 3.835 1.00 . A A . 88 ARG HD3 1 1 27 45716 1 1 98 ARG HE H -0.040 -9.175 3.684 1.00 . A A . 88 ARG HE 1 1 27 45717 1 1 98 ARG HG2 H 1.624 -8.633 1.134 1.00 . A A . 88 ARG HG2 1 1 27 45718 1 1 98 ARG HG3 H 3.077 -8.245 2.059 1.00 . A A . 88 ARG HG3 1 1 27 45719 1 1 98 ARG HH11 H 1.343 -12.125 2.369 1.00 . A A . 88 ARG HH11 1 1 27 45720 1 1 98 ARG HH12 H -0.122 -13.033 2.580 1.00 . A A . 88 ARG HH12 1 1 27 45721 1 1 98 ARG HH21 H -1.933 -10.364 3.970 1.00 . A A . 88 ARG HH21 1 1 27 45722 1 1 98 ARG HH22 H -1.992 -12.033 3.509 1.00 . A A . 88 ARG HH22 1 1 27 45723 1 1 98 ARG N N 2.437 -5.245 2.045 1.00 . A A . 88 ARG N 1 1 27 45724 1 1 98 ARG NE N 0.442 -9.954 3.308 1.00 . A A . 88 ARG NE 1 1 27 45725 1 1 98 ARG NH1 N 0.381 -12.175 2.677 1.00 . A A . 88 ARG NH1 1 1 27 45726 1 1 98 ARG NH2 N -1.480 -11.175 3.585 1.00 . A A . 88 ARG NH2 1 1 27 45727 1 1 98 ARG O O -0.236 -4.911 3.377 1.00 . A A . 88 ARG O 1 1 27 45728 1 1 99 CYS C C -3.063 -5.034 1.591 1.00 . A A . 89 CYS C 1 1 27 45729 1 1 99 CYS CA C -1.898 -4.093 1.367 1.00 . A A . 89 CYS CA 1 1 27 45730 1 1 99 CYS CB C -2.161 -3.207 0.162 1.00 . A A . 89 CYS CB 1 1 27 45731 1 1 99 CYS H H -0.422 -5.132 0.281 1.00 . A A . 89 CYS H 1 1 27 45732 1 1 99 CYS HA H -1.767 -3.472 2.247 1.00 . A A . 89 CYS HA 1 1 27 45733 1 1 99 CYS HB2 H -1.221 -2.936 -0.284 1.00 . A A . 89 CYS HB2 1 1 27 45734 1 1 99 CYS HB3 H -2.757 -3.751 -0.556 1.00 . A A . 89 CYS HB3 1 1 27 45735 1 1 99 CYS HG H -2.153 -0.870 1.138 1.00 . A A . 89 CYS HG 1 1 27 45736 1 1 99 CYS N N -0.697 -4.866 1.185 1.00 . A A . 89 CYS N 1 1 27 45737 1 1 99 CYS O O -3.292 -5.962 0.813 1.00 . A A . 89 CYS O 1 1 27 45738 1 1 99 CYS SG S -3.035 -1.688 0.568 1.00 . A A . 89 CYS SG 1 1 27 45739 1 1 100 GLU C C -6.056 -4.813 3.492 1.00 . A A . 90 GLU C 1 1 27 45740 1 1 100 GLU CA C -4.859 -5.660 3.070 1.00 . A A . 90 GLU CA 1 1 27 45741 1 1 100 GLU CB C -4.388 -6.556 4.221 1.00 . A A . 90 GLU CB 1 1 27 45742 1 1 100 GLU CD C -4.929 -8.305 5.944 1.00 . A A . 90 GLU CD 1 1 27 45743 1 1 100 GLU CG C -5.448 -7.493 4.773 1.00 . A A . 90 GLU CG 1 1 27 45744 1 1 100 GLU H H -3.561 -4.003 3.205 1.00 . A A . 90 GLU H 1 1 27 45745 1 1 100 GLU HA H -5.127 -6.276 2.219 1.00 . A A . 90 GLU HA 1 1 27 45746 1 1 100 GLU HB2 H -3.561 -7.157 3.872 1.00 . A A . 90 GLU HB2 1 1 27 45747 1 1 100 GLU HB3 H -4.043 -5.926 5.028 1.00 . A A . 90 GLU HB3 1 1 27 45748 1 1 100 GLU HG2 H -6.295 -6.909 5.103 1.00 . A A . 90 GLU HG2 1 1 27 45749 1 1 100 GLU HG3 H -5.759 -8.171 3.989 1.00 . A A . 90 GLU HG3 1 1 27 45750 1 1 100 GLU N N -3.773 -4.797 2.665 1.00 . A A . 90 GLU N 1 1 27 45751 1 1 100 GLU O O -6.008 -4.120 4.505 1.00 . A A . 90 GLU O 1 1 27 45752 1 1 100 GLU OE1 O -4.359 -9.394 5.715 1.00 . A A . 90 GLU OE1 1 1 27 45753 1 1 100 GLU OE2 O -5.103 -7.871 7.101 1.00 . A A . 90 GLU OE2 1 1 27 45754 1 1 101 VAL C C -9.426 -4.932 3.502 1.00 . A A . 91 VAL C 1 1 27 45755 1 1 101 VAL CA C -8.295 -4.049 3.003 1.00 . A A . 91 VAL CA 1 1 27 45756 1 1 101 VAL CB C -8.776 -3.225 1.787 1.00 . A A . 91 VAL CB 1 1 27 45757 1 1 101 VAL CG1 C -8.765 -4.056 0.513 1.00 . A A . 91 VAL CG1 1 1 27 45758 1 1 101 VAL CG2 C -10.163 -2.649 2.028 1.00 . A A . 91 VAL CG2 1 1 27 45759 1 1 101 VAL H H -7.101 -5.410 1.899 1.00 . A A . 91 VAL H 1 1 27 45760 1 1 101 VAL HA H -8.029 -3.357 3.789 1.00 . A A . 91 VAL HA 1 1 27 45761 1 1 101 VAL HB H -8.100 -2.399 1.658 1.00 . A A . 91 VAL HB 1 1 27 45762 1 1 101 VAL HG11 H -7.757 -4.390 0.305 1.00 . A A . 91 VAL HG11 1 1 27 45763 1 1 101 VAL HG12 H -9.122 -3.453 -0.307 1.00 . A A . 91 VAL HG12 1 1 27 45764 1 1 101 VAL HG13 H -9.411 -4.913 0.639 1.00 . A A . 91 VAL HG13 1 1 27 45765 1 1 101 VAL HG21 H -10.835 -3.443 2.320 1.00 . A A . 91 VAL HG21 1 1 27 45766 1 1 101 VAL HG22 H -10.524 -2.192 1.121 1.00 . A A . 91 VAL HG22 1 1 27 45767 1 1 101 VAL HG23 H -10.118 -1.908 2.812 1.00 . A A . 91 VAL HG23 1 1 27 45768 1 1 101 VAL N N -7.111 -4.838 2.700 1.00 . A A . 91 VAL N 1 1 27 45769 1 1 101 VAL O O -9.617 -6.052 3.020 1.00 . A A . 91 VAL O 1 1 27 45770 1 1 102 SER C C -12.472 -4.165 5.046 1.00 . A A . 92 SER C 1 1 27 45771 1 1 102 SER CA C -11.304 -5.125 4.997 1.00 . A A . 92 SER CA 1 1 27 45772 1 1 102 SER CB C -10.983 -5.697 6.382 1.00 . A A . 92 SER CB 1 1 27 45773 1 1 102 SER H H -9.969 -3.498 4.814 1.00 . A A . 92 SER H 1 1 27 45774 1 1 102 SER HA H -11.541 -5.932 4.320 1.00 . A A . 92 SER HA 1 1 27 45775 1 1 102 SER HB2 H -10.059 -6.256 6.327 1.00 . A A . 92 SER HB2 1 1 27 45776 1 1 102 SER HB3 H -10.869 -4.886 7.085 1.00 . A A . 92 SER HB3 1 1 27 45777 1 1 102 SER HG H -11.849 -7.451 6.517 1.00 . A A . 92 SER HG 1 1 27 45778 1 1 102 SER N N -10.172 -4.417 4.468 1.00 . A A . 92 SER N 1 1 27 45779 1 1 102 SER O O -12.496 -3.208 5.816 1.00 . A A . 92 SER O 1 1 27 45780 1 1 102 SER OG O -12.010 -6.560 6.842 1.00 . A A . 92 SER OG 1 1 27 45781 1 1 103 THR C C -15.778 -4.385 4.048 1.00 . A A . 93 THR C 1 1 27 45782 1 1 103 THR CA C -14.560 -3.531 4.084 1.00 . A A . 93 THR CA 1 1 27 45783 1 1 103 THR CB C -14.535 -2.724 2.806 1.00 . A A . 93 THR CB 1 1 27 45784 1 1 103 THR CG2 C -15.286 -1.425 2.938 1.00 . A A . 93 THR CG2 1 1 27 45785 1 1 103 THR H H -13.334 -5.154 3.555 1.00 . A A . 93 THR H 1 1 27 45786 1 1 103 THR HA H -14.593 -2.868 4.929 1.00 . A A . 93 THR HA 1 1 27 45787 1 1 103 THR HB H -15.023 -3.321 2.060 1.00 . A A . 93 THR HB 1 1 27 45788 1 1 103 THR HG1 H -12.614 -3.142 2.779 1.00 . A A . 93 THR HG1 1 1 27 45789 1 1 103 THR HG21 H -14.807 -0.789 3.689 1.00 . A A . 93 THR HG21 1 1 27 45790 1 1 103 THR HG22 H -16.298 -1.640 3.253 1.00 . A A . 93 THR HG22 1 1 27 45791 1 1 103 THR HG23 H -15.306 -0.917 1.991 1.00 . A A . 93 THR HG23 1 1 27 45792 1 1 103 THR N N -13.409 -4.383 4.168 1.00 . A A . 93 THR N 1 1 27 45793 1 1 103 THR O O -15.729 -5.414 3.416 1.00 . A A . 93 THR O 1 1 27 45794 1 1 103 THR OG1 O -13.185 -2.448 2.442 1.00 . A A . 93 THR OG1 1 1 27 45795 1 1 104 LYS C C -18.007 -6.115 4.904 1.00 . A A . 94 LYS C 1 1 27 45796 1 1 104 LYS CA C -18.162 -4.592 4.759 1.00 . A A . 94 LYS CA 1 1 27 45797 1 1 104 LYS CB C -19.044 -4.274 3.546 1.00 . A A . 94 LYS CB 1 1 27 45798 1 1 104 LYS CD C -18.812 -4.558 1.050 1.00 . A A . 94 LYS CD 1 1 27 45799 1 1 104 LYS CE C -18.939 -6.070 1.140 1.00 . A A . 94 LYS CE 1 1 27 45800 1 1 104 LYS CG C -18.243 -3.939 2.303 1.00 . A A . 94 LYS CG 1 1 27 45801 1 1 104 LYS H H -16.801 -2.975 4.961 1.00 . A A . 94 LYS H 1 1 27 45802 1 1 104 LYS HA H -18.658 -4.202 5.643 1.00 . A A . 94 LYS HA 1 1 27 45803 1 1 104 LYS HB2 H -19.661 -5.131 3.329 1.00 . A A . 94 LYS HB2 1 1 27 45804 1 1 104 LYS HB3 H -19.679 -3.431 3.781 1.00 . A A . 94 LYS HB3 1 1 27 45805 1 1 104 LYS HD2 H -19.786 -4.137 0.859 1.00 . A A . 94 LYS HD2 1 1 27 45806 1 1 104 LYS HD3 H -18.147 -4.325 0.225 1.00 . A A . 94 LYS HD3 1 1 27 45807 1 1 104 LYS HE2 H -18.755 -6.484 0.161 1.00 . A A . 94 LYS HE2 1 1 27 45808 1 1 104 LYS HE3 H -18.192 -6.438 1.828 1.00 . A A . 94 LYS HE3 1 1 27 45809 1 1 104 LYS HG2 H -18.227 -2.867 2.179 1.00 . A A . 94 LYS HG2 1 1 27 45810 1 1 104 LYS HG3 H -17.229 -4.296 2.439 1.00 . A A . 94 LYS HG3 1 1 27 45811 1 1 104 LYS HZ1 H -20.411 -6.316 2.617 1.00 . A A . 94 LYS HZ1 1 1 27 45812 1 1 104 LYS HZ2 H -20.375 -7.551 1.447 1.00 . A A . 94 LYS HZ2 1 1 27 45813 1 1 104 LYS HZ3 H -21.026 -6.030 1.059 1.00 . A A . 94 LYS HZ3 1 1 27 45814 1 1 104 LYS N N -16.863 -3.887 4.636 1.00 . A A . 94 LYS N 1 1 27 45815 1 1 104 LYS NZ N -20.277 -6.518 1.601 1.00 . A A . 94 LYS NZ 1 1 27 45816 1 1 104 LYS O O -18.163 -6.681 5.984 1.00 . A A . 94 LYS O 1 1 27 45817 1 1 105 ASP C C -16.430 -8.492 2.635 1.00 . A A . 95 ASP C 1 1 27 45818 1 1 105 ASP CA C -17.485 -8.173 3.687 1.00 . A A . 95 ASP CA 1 1 27 45819 1 1 105 ASP CB C -18.782 -8.854 3.312 1.00 . A A . 95 ASP CB 1 1 27 45820 1 1 105 ASP CG C -18.712 -10.364 3.454 1.00 . A A . 95 ASP CG 1 1 27 45821 1 1 105 ASP H H -17.517 -6.205 3.002 1.00 . A A . 95 ASP H 1 1 27 45822 1 1 105 ASP HA H -17.154 -8.524 4.638 1.00 . A A . 95 ASP HA 1 1 27 45823 1 1 105 ASP HB2 H -19.550 -8.468 3.941 1.00 . A A . 95 ASP HB2 1 1 27 45824 1 1 105 ASP HB3 H -19.017 -8.617 2.283 1.00 . A A . 95 ASP HB3 1 1 27 45825 1 1 105 ASP N N -17.685 -6.745 3.784 1.00 . A A . 95 ASP N 1 1 27 45826 1 1 105 ASP O O -15.980 -9.631 2.514 1.00 . A A . 95 ASP O 1 1 27 45827 1 1 105 ASP OD1 O -18.716 -10.858 4.602 1.00 . A A . 95 ASP OD1 1 1 27 45828 1 1 105 ASP OD2 O -18.672 -11.059 2.421 1.00 . A A . 95 ASP OD2 1 1 27 45829 1 1 106 LYS C C -13.673 -7.643 1.471 1.00 . A A . 96 LYS C 1 1 27 45830 1 1 106 LYS CA C -15.036 -7.708 0.859 1.00 . A A . 96 LYS CA 1 1 27 45831 1 1 106 LYS CB C -15.104 -6.762 -0.361 1.00 . A A . 96 LYS CB 1 1 27 45832 1 1 106 LYS CD C -14.920 -6.742 -2.871 1.00 . A A . 96 LYS CD 1 1 27 45833 1 1 106 LYS CE C -14.587 -7.641 -4.051 1.00 . A A . 96 LYS CE 1 1 27 45834 1 1 106 LYS CG C -15.241 -7.553 -1.638 1.00 . A A . 96 LYS CG 1 1 27 45835 1 1 106 LYS H H -16.224 -6.577 2.135 1.00 . A A . 96 LYS H 1 1 27 45836 1 1 106 LYS HA H -15.195 -8.719 0.514 1.00 . A A . 96 LYS HA 1 1 27 45837 1 1 106 LYS HB2 H -15.933 -6.067 -0.295 1.00 . A A . 96 LYS HB2 1 1 27 45838 1 1 106 LYS HB3 H -14.186 -6.203 -0.416 1.00 . A A . 96 LYS HB3 1 1 27 45839 1 1 106 LYS HD2 H -15.776 -6.136 -3.124 1.00 . A A . 96 LYS HD2 1 1 27 45840 1 1 106 LYS HD3 H -14.073 -6.106 -2.662 1.00 . A A . 96 LYS HD3 1 1 27 45841 1 1 106 LYS HE2 H -14.645 -7.052 -4.947 1.00 . A A . 96 LYS HE2 1 1 27 45842 1 1 106 LYS HE3 H -13.586 -8.016 -3.927 1.00 . A A . 96 LYS HE3 1 1 27 45843 1 1 106 LYS HG2 H -14.579 -8.401 -1.596 1.00 . A A . 96 LYS HG2 1 1 27 45844 1 1 106 LYS HG3 H -16.261 -7.895 -1.709 1.00 . A A . 96 LYS HG3 1 1 27 45845 1 1 106 LYS HZ1 H -16.498 -8.474 -3.991 1.00 . A A . 96 LYS HZ1 1 1 27 45846 1 1 106 LYS HZ2 H -15.272 -9.547 -3.504 1.00 . A A . 96 LYS HZ2 1 1 27 45847 1 1 106 LYS HZ3 H -15.484 -9.185 -5.146 1.00 . A A . 96 LYS HZ3 1 1 27 45848 1 1 106 LYS N N -15.996 -7.477 1.893 1.00 . A A . 96 LYS N 1 1 27 45849 1 1 106 LYS NZ N -15.524 -8.788 -4.180 1.00 . A A . 96 LYS NZ 1 1 27 45850 1 1 106 LYS O O -13.364 -6.767 2.280 1.00 . A A . 96 LYS O 1 1 27 45851 1 1 107 PHE C C -10.641 -9.094 0.476 1.00 . A A . 97 PHE C 1 1 27 45852 1 1 107 PHE CA C -11.563 -8.750 1.617 1.00 . A A . 97 PHE CA 1 1 27 45853 1 1 107 PHE CB C -11.501 -9.797 2.704 1.00 . A A . 97 PHE CB 1 1 27 45854 1 1 107 PHE CD1 C -9.820 -8.987 4.382 1.00 . A A . 97 PHE CD1 1 1 27 45855 1 1 107 PHE CD2 C -9.298 -10.932 3.100 1.00 . A A . 97 PHE CD2 1 1 27 45856 1 1 107 PHE CE1 C -8.612 -9.092 5.038 1.00 . A A . 97 PHE CE1 1 1 27 45857 1 1 107 PHE CE2 C -8.086 -11.040 3.752 1.00 . A A . 97 PHE CE2 1 1 27 45858 1 1 107 PHE CG C -10.177 -9.904 3.404 1.00 . A A . 97 PHE CG 1 1 27 45859 1 1 107 PHE CZ C -7.743 -10.122 4.723 1.00 . A A . 97 PHE CZ 1 1 27 45860 1 1 107 PHE H H -13.282 -9.304 0.548 1.00 . A A . 97 PHE H 1 1 27 45861 1 1 107 PHE HA H -11.270 -7.795 2.031 1.00 . A A . 97 PHE HA 1 1 27 45862 1 1 107 PHE HB2 H -12.243 -9.550 3.437 1.00 . A A . 97 PHE HB2 1 1 27 45863 1 1 107 PHE HB3 H -11.727 -10.752 2.267 1.00 . A A . 97 PHE HB3 1 1 27 45864 1 1 107 PHE HD1 H -10.497 -8.181 4.625 1.00 . A A . 97 PHE HD1 1 1 27 45865 1 1 107 PHE HD2 H -9.565 -11.652 2.341 1.00 . A A . 97 PHE HD2 1 1 27 45866 1 1 107 PHE HE1 H -8.342 -8.370 5.796 1.00 . A A . 97 PHE HE1 1 1 27 45867 1 1 107 PHE HE2 H -7.408 -11.845 3.505 1.00 . A A . 97 PHE HE2 1 1 27 45868 1 1 107 PHE HZ H -6.797 -10.207 5.234 1.00 . A A . 97 PHE HZ 1 1 27 45869 1 1 107 PHE N N -12.917 -8.630 1.144 1.00 . A A . 97 PHE N 1 1 27 45870 1 1 107 PHE O O -10.792 -10.126 -0.180 1.00 . A A . 97 PHE O 1 1 27 45871 1 1 108 ASP C C -7.349 -7.960 -0.297 1.00 . A A . 98 ASP C 1 1 27 45872 1 1 108 ASP CA C -8.721 -8.374 -0.804 1.00 . A A . 98 ASP CA 1 1 27 45873 1 1 108 ASP CB C -9.115 -7.534 -2.031 1.00 . A A . 98 ASP CB 1 1 27 45874 1 1 108 ASP CG C -10.309 -8.090 -2.791 1.00 . A A . 98 ASP CG 1 1 27 45875 1 1 108 ASP H H -9.635 -7.463 0.872 1.00 . A A . 98 ASP H 1 1 27 45876 1 1 108 ASP HA H -8.687 -9.417 -1.082 1.00 . A A . 98 ASP HA 1 1 27 45877 1 1 108 ASP HB2 H -9.360 -6.536 -1.705 1.00 . A A . 98 ASP HB2 1 1 27 45878 1 1 108 ASP HB3 H -8.274 -7.486 -2.708 1.00 . A A . 98 ASP HB3 1 1 27 45879 1 1 108 ASP N N -9.695 -8.227 0.267 1.00 . A A . 98 ASP N 1 1 27 45880 1 1 108 ASP O O -7.239 -7.098 0.583 1.00 . A A . 98 ASP O 1 1 27 45881 1 1 108 ASP OD1 O -10.140 -9.079 -3.542 1.00 . A A . 98 ASP OD1 1 1 27 45882 1 1 108 ASP OD2 O -11.424 -7.547 -2.630 1.00 . A A . 98 ASP OD2 1 1 27 45883 1 1 109 CYS C C -4.019 -8.300 -1.613 1.00 . A A . 99 CYS C 1 1 27 45884 1 1 109 CYS CA C -4.946 -8.302 -0.410 1.00 . A A . 99 CYS CA 1 1 27 45885 1 1 109 CYS CB C -4.456 -9.337 0.601 1.00 . A A . 99 CYS CB 1 1 27 45886 1 1 109 CYS H H -6.465 -9.265 -1.520 1.00 . A A . 99 CYS H 1 1 27 45887 1 1 109 CYS HA H -4.934 -7.322 0.048 1.00 . A A . 99 CYS HA 1 1 27 45888 1 1 109 CYS HB2 H -4.357 -10.288 0.106 1.00 . A A . 99 CYS HB2 1 1 27 45889 1 1 109 CYS HB3 H -3.491 -9.030 0.979 1.00 . A A . 99 CYS HB3 1 1 27 45890 1 1 109 CYS HG H -6.372 -8.517 2.052 1.00 . A A . 99 CYS HG 1 1 27 45891 1 1 109 CYS N N -6.312 -8.591 -0.825 1.00 . A A . 99 CYS N 1 1 27 45892 1 1 109 CYS O O -4.253 -9.017 -2.590 1.00 . A A . 99 CYS O 1 1 27 45893 1 1 109 CYS SG S -5.555 -9.560 2.014 1.00 . A A . 99 CYS SG 1 1 27 45894 1 1 110 SER C C -0.584 -7.500 -2.111 1.00 . A A . 100 SER C 1 1 27 45895 1 1 110 SER CA C -2.015 -7.408 -2.632 1.00 . A A . 100 SER CA 1 1 27 45896 1 1 110 SER CB C -2.228 -6.113 -3.428 1.00 . A A . 100 SER CB 1 1 27 45897 1 1 110 SER H H -2.867 -6.923 -0.739 1.00 . A A . 100 SER H 1 1 27 45898 1 1 110 SER HA H -2.195 -8.250 -3.288 1.00 . A A . 100 SER HA 1 1 27 45899 1 1 110 SER HB2 H -1.464 -6.005 -4.175 1.00 . A A . 100 SER HB2 1 1 27 45900 1 1 110 SER HB3 H -3.191 -6.156 -3.914 1.00 . A A . 100 SER HB3 1 1 27 45901 1 1 110 SER HG H -1.399 -4.481 -2.727 1.00 . A A . 100 SER HG 1 1 27 45902 1 1 110 SER N N -2.980 -7.492 -1.544 1.00 . A A . 100 SER N 1 1 27 45903 1 1 110 SER O O -0.231 -6.866 -1.113 1.00 . A A . 100 SER O 1 1 27 45904 1 1 110 SER OG O -2.210 -4.977 -2.583 1.00 . A A . 100 SER OG 1 1 27 45905 1 1 111 ASN C C 2.509 -7.771 -3.477 1.00 . A A . 101 ASN C 1 1 27 45906 1 1 111 ASN CA C 1.633 -8.451 -2.426 1.00 . A A . 101 ASN CA 1 1 27 45907 1 1 111 ASN CB C 2.016 -9.938 -2.234 1.00 . A A . 101 ASN CB 1 1 27 45908 1 1 111 ASN CG C 2.035 -10.796 -3.502 1.00 . A A . 101 ASN CG 1 1 27 45909 1 1 111 ASN H H -0.134 -8.830 -3.528 1.00 . A A . 101 ASN H 1 1 27 45910 1 1 111 ASN HA H 1.776 -7.936 -1.485 1.00 . A A . 101 ASN HA 1 1 27 45911 1 1 111 ASN HB2 H 2.998 -9.986 -1.794 1.00 . A A . 101 ASN HB2 1 1 27 45912 1 1 111 ASN HB3 H 1.311 -10.385 -1.547 1.00 . A A . 101 ASN HB3 1 1 27 45913 1 1 111 ASN HD21 H 0.670 -9.669 -4.406 1.00 . A A . 101 ASN HD21 1 1 27 45914 1 1 111 ASN HD22 H 1.244 -11.022 -5.306 1.00 . A A . 101 ASN HD22 1 1 27 45915 1 1 111 ASN N N 0.225 -8.312 -2.781 1.00 . A A . 101 ASN N 1 1 27 45916 1 1 111 ASN ND2 N 1.234 -10.458 -4.504 1.00 . A A . 101 ASN ND2 1 1 27 45917 1 1 111 ASN O O 2.450 -8.091 -4.660 1.00 . A A . 101 ASN O 1 1 27 45918 1 1 111 ASN OD1 O 2.777 -11.776 -3.576 1.00 . A A . 101 ASN OD1 1 1 27 45919 1 1 112 PHE C C 5.432 -5.720 -3.251 1.00 . A A . 102 PHE C 1 1 27 45920 1 1 112 PHE CA C 4.136 -6.045 -3.957 1.00 . A A . 102 PHE CA 1 1 27 45921 1 1 112 PHE CB C 3.438 -4.779 -4.480 1.00 . A A . 102 PHE CB 1 1 27 45922 1 1 112 PHE CD1 C 1.315 -4.619 -3.157 1.00 . A A . 102 PHE CD1 1 1 27 45923 1 1 112 PHE CD2 C 2.954 -2.923 -2.880 1.00 . A A . 102 PHE CD2 1 1 27 45924 1 1 112 PHE CE1 C 0.502 -3.983 -2.245 1.00 . A A . 102 PHE CE1 1 1 27 45925 1 1 112 PHE CE2 C 2.147 -2.282 -1.973 1.00 . A A . 102 PHE CE2 1 1 27 45926 1 1 112 PHE CG C 2.549 -4.095 -3.486 1.00 . A A . 102 PHE CG 1 1 27 45927 1 1 112 PHE CZ C 0.895 -2.858 -1.644 1.00 . A A . 102 PHE CZ 1 1 27 45928 1 1 112 PHE H H 3.271 -6.541 -2.096 1.00 . A A . 102 PHE H 1 1 27 45929 1 1 112 PHE HA H 4.358 -6.690 -4.795 1.00 . A A . 102 PHE HA 1 1 27 45930 1 1 112 PHE HB2 H 4.188 -4.068 -4.787 1.00 . A A . 102 PHE HB2 1 1 27 45931 1 1 112 PHE HB3 H 2.833 -5.044 -5.335 1.00 . A A . 102 PHE HB3 1 1 27 45932 1 1 112 PHE HD1 H 0.993 -5.540 -3.609 1.00 . A A . 102 PHE HD1 1 1 27 45933 1 1 112 PHE HD2 H 3.917 -2.506 -3.130 1.00 . A A . 102 PHE HD2 1 1 27 45934 1 1 112 PHE HE1 H -0.459 -4.399 -1.996 1.00 . A A . 102 PHE HE1 1 1 27 45935 1 1 112 PHE HE2 H 2.481 -1.368 -1.506 1.00 . A A . 102 PHE HE2 1 1 27 45936 1 1 112 PHE HZ H 0.251 -2.378 -0.922 1.00 . A A . 102 PHE HZ 1 1 27 45937 1 1 112 PHE N N 3.273 -6.783 -3.052 1.00 . A A . 102 PHE N 1 1 27 45938 1 1 112 PHE O O 5.435 -5.049 -2.215 1.00 . A A . 102 PHE O 1 1 27 45939 1 1 113 ASN C C 8.698 -5.138 -3.726 1.00 . A A . 103 ASN C 1 1 27 45940 1 1 113 ASN CA C 7.779 -6.151 -3.101 1.00 . A A . 103 ASN CA 1 1 27 45941 1 1 113 ASN CB C 8.458 -7.508 -3.077 1.00 . A A . 103 ASN CB 1 1 27 45942 1 1 113 ASN CG C 9.268 -7.818 -4.309 1.00 . A A . 103 ASN CG 1 1 27 45943 1 1 113 ASN H H 6.501 -6.658 -4.656 1.00 . A A . 103 ASN H 1 1 27 45944 1 1 113 ASN HA H 7.578 -5.850 -2.085 1.00 . A A . 103 ASN HA 1 1 27 45945 1 1 113 ASN HB2 H 9.111 -7.546 -2.254 1.00 . A A . 103 ASN HB2 1 1 27 45946 1 1 113 ASN HB3 H 7.713 -8.262 -2.959 1.00 . A A . 103 ASN HB3 1 1 27 45947 1 1 113 ASN HD21 H 7.677 -8.592 -5.184 1.00 . A A . 103 ASN HD21 1 1 27 45948 1 1 113 ASN HD22 H 9.139 -8.613 -6.091 1.00 . A A . 103 ASN HD22 1 1 27 45949 1 1 113 ASN N N 6.530 -6.226 -3.782 1.00 . A A . 103 ASN N 1 1 27 45950 1 1 113 ASN ND2 N 8.634 -8.399 -5.294 1.00 . A A . 103 ASN ND2 1 1 27 45951 1 1 113 ASN O O 8.632 -4.815 -4.904 1.00 . A A . 103 ASN O 1 1 27 45952 1 1 113 ASN OD1 O 10.470 -7.538 -4.369 1.00 . A A . 103 ASN OD1 1 1 27 45953 1 1 114 LEU C C 11.959 -4.294 -3.139 1.00 . A A . 104 LEU C 1 1 27 45954 1 1 114 LEU CA C 10.569 -3.705 -3.293 1.00 . A A . 104 LEU CA 1 1 27 45955 1 1 114 LEU CB C 10.429 -2.420 -2.471 1.00 . A A . 104 LEU CB 1 1 27 45956 1 1 114 LEU CD1 C 11.676 -0.367 -2.961 1.00 . A A . 104 LEU CD1 1 1 27 45957 1 1 114 LEU CD2 C 11.946 -1.458 -0.714 1.00 . A A . 104 LEU CD2 1 1 27 45958 1 1 114 LEU CG C 11.709 -1.674 -2.210 1.00 . A A . 104 LEU CG 1 1 27 45959 1 1 114 LEU H H 9.512 -4.991 -1.970 1.00 . A A . 104 LEU H 1 1 27 45960 1 1 114 LEU HA H 10.406 -3.476 -4.337 1.00 . A A . 104 LEU HA 1 1 27 45961 1 1 114 LEU HB2 H 9.800 -1.747 -3.020 1.00 . A A . 104 LEU HB2 1 1 27 45962 1 1 114 LEU HB3 H 9.965 -2.656 -1.527 1.00 . A A . 104 LEU HB3 1 1 27 45963 1 1 114 LEU HD11 H 11.638 -0.567 -4.029 1.00 . A A . 104 LEU HD11 1 1 27 45964 1 1 114 LEU HD12 H 12.561 0.206 -2.730 1.00 . A A . 104 LEU HD12 1 1 27 45965 1 1 114 LEU HD13 H 10.794 0.186 -2.669 1.00 . A A . 104 LEU HD13 1 1 27 45966 1 1 114 LEU HD21 H 11.241 -2.043 -0.140 1.00 . A A . 104 LEU HD21 1 1 27 45967 1 1 114 LEU HD22 H 11.823 -0.414 -0.476 1.00 . A A . 104 LEU HD22 1 1 27 45968 1 1 114 LEU HD23 H 12.955 -1.766 -0.461 1.00 . A A . 104 LEU HD23 1 1 27 45969 1 1 114 LEU HG H 12.507 -2.254 -2.602 1.00 . A A . 104 LEU HG 1 1 27 45970 1 1 114 LEU N N 9.564 -4.670 -2.899 1.00 . A A . 104 LEU N 1 1 27 45971 1 1 114 LEU O O 12.474 -4.434 -2.039 1.00 . A A . 104 LEU O 1 1 27 45972 1 1 115 THR C C 14.906 -4.078 -4.148 1.00 . A A . 105 THR C 1 1 27 45973 1 1 115 THR CA C 13.893 -5.199 -4.173 1.00 . A A . 105 THR CA 1 1 27 45974 1 1 115 THR CB C 14.179 -6.149 -5.340 1.00 . A A . 105 THR CB 1 1 27 45975 1 1 115 THR CG2 C 15.475 -6.908 -5.098 1.00 . A A . 105 THR CG2 1 1 27 45976 1 1 115 THR H H 12.179 -4.412 -5.102 1.00 . A A . 105 THR H 1 1 27 45977 1 1 115 THR HA H 13.968 -5.756 -3.248 1.00 . A A . 105 THR HA 1 1 27 45978 1 1 115 THR HB H 14.281 -5.565 -6.239 1.00 . A A . 105 THR HB 1 1 27 45979 1 1 115 THR HG1 H 12.285 -6.699 -5.125 1.00 . A A . 105 THR HG1 1 1 27 45980 1 1 115 THR HG21 H 16.279 -6.204 -4.937 1.00 . A A . 105 THR HG21 1 1 27 45981 1 1 115 THR HG22 H 15.701 -7.523 -5.957 1.00 . A A . 105 THR HG22 1 1 27 45982 1 1 115 THR HG23 H 15.367 -7.534 -4.225 1.00 . A A . 105 THR HG23 1 1 27 45983 1 1 115 THR N N 12.582 -4.621 -4.238 1.00 . A A . 105 THR N 1 1 27 45984 1 1 115 THR O O 15.279 -3.525 -5.184 1.00 . A A . 105 THR O 1 1 27 45985 1 1 115 THR OG1 O 13.095 -7.083 -5.490 1.00 . A A . 105 THR OG1 1 1 27 45986 1 1 116 VAL C C 17.625 -3.193 -2.925 1.00 . A A . 106 VAL C 1 1 27 45987 1 1 116 VAL CA C 16.232 -2.669 -2.731 1.00 . A A . 106 VAL CA 1 1 27 45988 1 1 116 VAL CB C 16.075 -2.028 -1.339 1.00 . A A . 106 VAL CB 1 1 27 45989 1 1 116 VAL CG1 C 16.261 -3.060 -0.249 1.00 . A A . 106 VAL CG1 1 1 27 45990 1 1 116 VAL CG2 C 17.023 -0.841 -1.188 1.00 . A A . 106 VAL CG2 1 1 27 45991 1 1 116 VAL H H 15.006 -4.230 -2.199 1.00 . A A . 106 VAL H 1 1 27 45992 1 1 116 VAL HA H 16.041 -1.910 -3.479 1.00 . A A . 106 VAL HA 1 1 27 45993 1 1 116 VAL HB H 15.078 -1.659 -1.246 1.00 . A A . 106 VAL HB 1 1 27 45994 1 1 116 VAL HG11 H 15.554 -3.864 -0.403 1.00 . A A . 106 VAL HG11 1 1 27 45995 1 1 116 VAL HG12 H 16.082 -2.603 0.712 1.00 . A A . 106 VAL HG12 1 1 27 45996 1 1 116 VAL HG13 H 17.266 -3.451 -0.287 1.00 . A A . 106 VAL HG13 1 1 27 45997 1 1 116 VAL HG21 H 18.041 -1.172 -1.329 1.00 . A A . 106 VAL HG21 1 1 27 45998 1 1 116 VAL HG22 H 16.917 -0.416 -0.202 1.00 . A A . 106 VAL HG22 1 1 27 45999 1 1 116 VAL HG23 H 16.786 -0.083 -1.932 1.00 . A A . 106 VAL HG23 1 1 27 46000 1 1 116 VAL N N 15.314 -3.733 -2.950 1.00 . A A . 106 VAL N 1 1 27 46001 1 1 116 VAL O O 18.074 -4.147 -2.291 1.00 . A A . 106 VAL O 1 1 27 46002 1 1 117 HIS C C 20.590 -2.133 -3.503 1.00 . A A . 107 HIS C 1 1 27 46003 1 1 117 HIS CA C 19.586 -2.965 -4.255 1.00 . A A . 107 HIS CA 1 1 27 46004 1 1 117 HIS CB C 19.776 -2.800 -5.766 1.00 . A A . 107 HIS CB 1 1 27 46005 1 1 117 HIS CD2 C 17.821 -3.418 -7.373 1.00 . A A . 107 HIS CD2 1 1 27 46006 1 1 117 HIS CE1 C 18.104 -5.590 -7.385 1.00 . A A . 107 HIS CE1 1 1 27 46007 1 1 117 HIS CG C 18.887 -3.696 -6.580 1.00 . A A . 107 HIS CG 1 1 27 46008 1 1 117 HIS H H 17.812 -1.838 -4.277 1.00 . A A . 107 HIS H 1 1 27 46009 1 1 117 HIS HA H 19.725 -4.003 -3.993 1.00 . A A . 107 HIS HA 1 1 27 46010 1 1 117 HIS HB2 H 19.561 -1.778 -6.041 1.00 . A A . 107 HIS HB2 1 1 27 46011 1 1 117 HIS HB3 H 20.800 -3.029 -6.018 1.00 . A A . 107 HIS HB3 1 1 27 46012 1 1 117 HIS HD1 H 19.737 -5.579 -6.139 1.00 . A A . 107 HIS HD1 1 1 27 46013 1 1 117 HIS HD2 H 17.414 -2.439 -7.585 1.00 . A A . 107 HIS HD2 1 1 27 46014 1 1 117 HIS HE1 H 17.967 -6.641 -7.577 1.00 . A A . 107 HIS HE1 1 1 27 46015 1 1 117 HIS HE2 H 16.685 -4.724 -8.575 1.00 . A A . 107 HIS HE2 1 1 27 46016 1 1 117 HIS N N 18.260 -2.586 -3.855 1.00 . A A . 107 HIS N 1 1 27 46017 1 1 117 HIS ND1 N 19.035 -5.063 -6.612 1.00 . A A . 107 HIS ND1 1 1 27 46018 1 1 117 HIS NE2 N 17.353 -4.618 -7.859 1.00 . A A . 107 HIS NE2 1 1 27 46019 1 1 117 HIS O O 20.848 -0.979 -3.832 1.00 . A A . 107 HIS O 1 1 27 46020 1 1 118 GLU C C 23.503 -2.356 -2.510 1.00 . A A . 108 GLU C 1 1 27 46021 1 1 118 GLU CA C 22.217 -2.157 -1.725 1.00 . A A . 108 GLU CA 1 1 27 46022 1 1 118 GLU CB C 22.340 -2.823 -0.360 1.00 . A A . 108 GLU CB 1 1 27 46023 1 1 118 GLU CD C 23.811 -3.161 1.638 1.00 . A A . 108 GLU CD 1 1 27 46024 1 1 118 GLU CG C 23.465 -2.260 0.480 1.00 . A A . 108 GLU CG 1 1 27 46025 1 1 118 GLU H H 20.683 -3.547 -2.152 1.00 . A A . 108 GLU H 1 1 27 46026 1 1 118 GLU HA H 22.040 -1.101 -1.596 1.00 . A A . 108 GLU HA 1 1 27 46027 1 1 118 GLU HB2 H 21.414 -2.692 0.178 1.00 . A A . 108 GLU HB2 1 1 27 46028 1 1 118 GLU HB3 H 22.521 -3.877 -0.501 1.00 . A A . 108 GLU HB3 1 1 27 46029 1 1 118 GLU HG2 H 24.341 -2.144 -0.142 1.00 . A A . 108 GLU HG2 1 1 27 46030 1 1 118 GLU HG3 H 23.167 -1.294 0.866 1.00 . A A . 108 GLU HG3 1 1 27 46031 1 1 118 GLU N N 21.102 -2.724 -2.462 1.00 . A A . 108 GLU N 1 1 27 46032 1 1 118 GLU O O 24.138 -1.396 -2.951 1.00 . A A . 108 GLU O 1 1 27 46033 1 1 118 GLU OE1 O 24.422 -4.222 1.394 1.00 . A A . 108 GLU OE1 1 1 27 46034 1 1 118 GLU OE2 O 23.475 -2.823 2.788 1.00 . A A . 108 GLU OE2 1 1 27 46035 1 1 119 ALA C C 24.777 -4.125 -4.898 1.00 . A A . 109 ALA C 1 1 27 46036 1 1 119 ALA CA C 25.073 -3.967 -3.413 1.00 . A A . 109 ALA CA 1 1 27 46037 1 1 119 ALA CB C 25.660 -5.253 -2.851 1.00 . A A . 109 ALA CB 1 1 27 46038 1 1 119 ALA H H 23.301 -4.328 -2.340 1.00 . A A . 109 ALA H 1 1 27 46039 1 1 119 ALA HA H 25.795 -3.174 -3.277 1.00 . A A . 109 ALA HA 1 1 27 46040 1 1 119 ALA HB1 H 24.982 -6.068 -3.048 1.00 . A A . 109 ALA HB1 1 1 27 46041 1 1 119 ALA HB2 H 25.800 -5.149 -1.785 1.00 . A A . 109 ALA HB2 1 1 27 46042 1 1 119 ALA HB3 H 26.611 -5.456 -3.322 1.00 . A A . 109 ALA HB3 1 1 27 46043 1 1 119 ALA N N 23.867 -3.615 -2.693 1.00 . A A . 109 ALA N 1 1 27 46044 1 1 119 ALA O O 23.869 -4.864 -5.282 1.00 . A A . 109 ALA O 1 1 27 46045 1 1 120 MET C C 26.394 -4.497 -7.722 1.00 . A A . 110 MET C 1 1 27 46046 1 1 120 MET CA C 25.378 -3.513 -7.160 1.00 . A A . 110 MET CA 1 1 27 46047 1 1 120 MET CB C 25.550 -2.141 -7.807 1.00 . A A . 110 MET CB 1 1 27 46048 1 1 120 MET CE C 25.198 -0.899 -11.770 1.00 . A A . 110 MET CE 1 1 27 46049 1 1 120 MET CG C 25.336 -2.152 -9.312 1.00 . A A . 110 MET CG 1 1 27 46050 1 1 120 MET H H 26.207 -2.808 -5.346 1.00 . A A . 110 MET H 1 1 27 46051 1 1 120 MET HA H 24.385 -3.882 -7.366 1.00 . A A . 110 MET HA 1 1 27 46052 1 1 120 MET HB2 H 24.840 -1.459 -7.365 1.00 . A A . 110 MET HB2 1 1 27 46053 1 1 120 MET HB3 H 26.549 -1.786 -7.609 1.00 . A A . 110 MET HB3 1 1 27 46054 1 1 120 MET HE1 H 24.231 -1.369 -11.879 1.00 . A A . 110 MET HE1 1 1 27 46055 1 1 120 MET HE2 H 25.967 -1.573 -12.119 1.00 . A A . 110 MET HE2 1 1 27 46056 1 1 120 MET HE3 H 25.226 0.011 -12.352 1.00 . A A . 110 MET HE3 1 1 27 46057 1 1 120 MET HG2 H 26.070 -2.801 -9.765 1.00 . A A . 110 MET HG2 1 1 27 46058 1 1 120 MET HG3 H 24.346 -2.532 -9.517 1.00 . A A . 110 MET HG3 1 1 27 46059 1 1 120 MET N N 25.527 -3.414 -5.718 1.00 . A A . 110 MET N 1 1 27 46060 1 1 120 MET O O 27.528 -4.077 -8.023 1.00 . A A . 110 MET O 1 1 27 46061 1 1 120 MET OXT O 26.056 -5.694 -7.838 1.00 . A A . 110 MET OXT 1 1 27 46062 1 1 120 MET SD S 25.485 -0.512 -10.045 1.00 . A A . 110 MET SD 1 1 28 46063 1 1 11 ASP C C -19.364 -9.816 -0.860 1.00 . A A . 1 ASP C 1 1 28 46064 1 1 11 ASP CA C -18.218 -10.135 0.068 1.00 . A A . 1 ASP CA 1 1 28 46065 1 1 11 ASP CB C -17.009 -10.556 -0.772 1.00 . A A . 1 ASP CB 1 1 28 46066 1 1 11 ASP CG C -15.942 -11.269 0.027 1.00 . A A . 1 ASP CG 1 1 28 46067 1 1 11 ASP H H -19.345 -10.888 1.663 1.00 . A A . 1 ASP H 1 1 28 46068 1 1 11 ASP HA H -17.977 -9.223 0.636 1.00 . A A . 1 ASP HA 1 1 28 46069 1 1 11 ASP HB2 H -17.340 -11.215 -1.562 1.00 . A A . 1 ASP HB2 1 1 28 46070 1 1 11 ASP HB3 H -16.565 -9.672 -1.209 1.00 . A A . 1 ASP HB3 1 1 28 46071 1 1 11 ASP N N -18.611 -11.222 0.996 1.00 . A A . 1 ASP N 1 1 28 46072 1 1 11 ASP O O -19.924 -10.697 -1.506 1.00 . A A . 1 ASP O 1 1 28 46073 1 1 11 ASP OD1 O -16.222 -12.366 0.547 1.00 . A A . 1 ASP OD1 1 1 28 46074 1 1 11 ASP OD2 O -14.820 -10.730 0.136 1.00 . A A . 1 ASP OD2 1 1 28 46075 1 1 12 ASP C C -19.976 -7.553 -3.075 1.00 . A A . 2 ASP C 1 1 28 46076 1 1 12 ASP CA C -20.690 -8.042 -1.818 1.00 . A A . 2 ASP CA 1 1 28 46077 1 1 12 ASP CB C -21.383 -6.887 -1.130 1.00 . A A . 2 ASP CB 1 1 28 46078 1 1 12 ASP CG C -22.386 -7.314 -0.085 1.00 . A A . 2 ASP CG 1 1 28 46079 1 1 12 ASP H H -19.346 -7.930 -0.251 1.00 . A A . 2 ASP H 1 1 28 46080 1 1 12 ASP HA H -21.405 -8.811 -2.064 1.00 . A A . 2 ASP HA 1 1 28 46081 1 1 12 ASP HB2 H -20.620 -6.300 -0.628 1.00 . A A . 2 ASP HB2 1 1 28 46082 1 1 12 ASP HB3 H -21.868 -6.283 -1.861 1.00 . A A . 2 ASP HB3 1 1 28 46083 1 1 12 ASP N N -19.724 -8.555 -0.894 1.00 . A A . 2 ASP N 1 1 28 46084 1 1 12 ASP O O -18.740 -7.464 -3.085 1.00 . A A . 2 ASP O 1 1 28 46085 1 1 12 ASP OD1 O -23.535 -7.639 -0.442 1.00 . A A . 2 ASP OD1 1 1 28 46086 1 1 12 ASP OD2 O -22.020 -7.297 1.110 1.00 . A A . 2 ASP OD2 1 1 28 46087 1 1 13 PRO C C -19.664 -5.204 -5.110 1.00 . A A . 3 PRO C 1 1 28 46088 1 1 13 PRO CA C -20.129 -6.637 -5.355 1.00 . A A . 3 PRO CA 1 1 28 46089 1 1 13 PRO CB C -21.267 -6.669 -6.387 1.00 . A A . 3 PRO CB 1 1 28 46090 1 1 13 PRO CD C -22.163 -7.425 -4.300 1.00 . A A . 3 PRO CD 1 1 28 46091 1 1 13 PRO CG C -22.323 -7.541 -5.789 1.00 . A A . 3 PRO CG 1 1 28 46092 1 1 13 PRO HA H -19.294 -7.221 -5.713 1.00 . A A . 3 PRO HA 1 1 28 46093 1 1 13 PRO HB2 H -21.633 -5.665 -6.555 1.00 . A A . 3 PRO HB2 1 1 28 46094 1 1 13 PRO HB3 H -20.901 -7.082 -7.314 1.00 . A A . 3 PRO HB3 1 1 28 46095 1 1 13 PRO HD2 H -22.714 -6.576 -3.921 1.00 . A A . 3 PRO HD2 1 1 28 46096 1 1 13 PRO HD3 H -22.481 -8.335 -3.813 1.00 . A A . 3 PRO HD3 1 1 28 46097 1 1 13 PRO HG2 H -23.301 -7.195 -6.086 1.00 . A A . 3 PRO HG2 1 1 28 46098 1 1 13 PRO HG3 H -22.175 -8.564 -6.103 1.00 . A A . 3 PRO HG3 1 1 28 46099 1 1 13 PRO N N -20.714 -7.227 -4.150 1.00 . A A . 3 PRO N 1 1 28 46100 1 1 13 PRO O O -20.373 -4.243 -5.404 1.00 . A A . 3 PRO O 1 1 28 46101 1 1 14 ILE C C -16.807 -3.493 -5.272 1.00 . A A . 4 ILE C 1 1 28 46102 1 1 14 ILE CA C -17.875 -3.789 -4.241 1.00 . A A . 4 ILE CA 1 1 28 46103 1 1 14 ILE CB C -17.245 -3.757 -2.817 1.00 . A A . 4 ILE CB 1 1 28 46104 1 1 14 ILE CD1 C -19.326 -4.486 -1.589 1.00 . A A . 4 ILE CD1 1 1 28 46105 1 1 14 ILE CG1 C -18.297 -3.413 -1.770 1.00 . A A . 4 ILE CG1 1 1 28 46106 1 1 14 ILE CG2 C -16.088 -2.772 -2.715 1.00 . A A . 4 ILE CG2 1 1 28 46107 1 1 14 ILE H H -18.000 -5.893 -4.271 1.00 . A A . 4 ILE H 1 1 28 46108 1 1 14 ILE HA H -18.642 -3.031 -4.294 1.00 . A A . 4 ILE HA 1 1 28 46109 1 1 14 ILE HB H -16.860 -4.749 -2.611 1.00 . A A . 4 ILE HB 1 1 28 46110 1 1 14 ILE HD11 H -20.052 -4.171 -0.851 1.00 . A A . 4 ILE HD11 1 1 28 46111 1 1 14 ILE HD12 H -18.838 -5.392 -1.251 1.00 . A A . 4 ILE HD12 1 1 28 46112 1 1 14 ILE HD13 H -19.820 -4.669 -2.528 1.00 . A A . 4 ILE HD13 1 1 28 46113 1 1 14 ILE HG12 H -17.814 -3.254 -0.815 1.00 . A A . 4 ILE HG12 1 1 28 46114 1 1 14 ILE HG13 H -18.806 -2.507 -2.066 1.00 . A A . 4 ILE HG13 1 1 28 46115 1 1 14 ILE HG21 H -16.441 -1.776 -2.937 1.00 . A A . 4 ILE HG21 1 1 28 46116 1 1 14 ILE HG22 H -15.316 -3.047 -3.419 1.00 . A A . 4 ILE HG22 1 1 28 46117 1 1 14 ILE HG23 H -15.685 -2.798 -1.714 1.00 . A A . 4 ILE HG23 1 1 28 46118 1 1 14 ILE N N -18.481 -5.081 -4.523 1.00 . A A . 4 ILE N 1 1 28 46119 1 1 14 ILE O O -16.902 -2.530 -6.034 1.00 . A A . 4 ILE O 1 1 28 46120 1 1 15 GLY C C -13.581 -3.454 -5.392 1.00 . A A . 5 GLY C 1 1 28 46121 1 1 15 GLY CA C -14.671 -4.125 -6.159 1.00 . A A . 5 GLY CA 1 1 28 46122 1 1 15 GLY H H -15.792 -5.091 -4.657 1.00 . A A . 5 GLY H 1 1 28 46123 1 1 15 GLY HA2 H -14.315 -5.073 -6.535 1.00 . A A . 5 GLY HA2 1 1 28 46124 1 1 15 GLY HA3 H -14.970 -3.501 -6.973 1.00 . A A . 5 GLY HA3 1 1 28 46125 1 1 15 GLY N N -15.795 -4.340 -5.285 1.00 . A A . 5 GLY N 1 1 28 46126 1 1 15 GLY O O -12.904 -2.559 -5.883 1.00 . A A . 5 GLY O 1 1 28 46127 1 1 16 LEU C C -11.145 -3.245 -3.727 1.00 . A A . 6 LEU C 1 1 28 46128 1 1 16 LEU CA C -12.555 -3.344 -3.180 1.00 . A A . 6 LEU CA 1 1 28 46129 1 1 16 LEU CB C -12.586 -4.243 -1.956 1.00 . A A . 6 LEU CB 1 1 28 46130 1 1 16 LEU CD1 C -13.450 -2.497 -0.397 1.00 . A A . 6 LEU CD1 1 1 28 46131 1 1 16 LEU CD2 C -12.415 -4.582 0.479 1.00 . A A . 6 LEU CD2 1 1 28 46132 1 1 16 LEU CG C -12.385 -3.554 -0.623 1.00 . A A . 6 LEU CG 1 1 28 46133 1 1 16 LEU H H -13.923 -4.736 -3.928 1.00 . A A . 6 LEU H 1 1 28 46134 1 1 16 LEU HA H -12.923 -2.363 -2.920 1.00 . A A . 6 LEU HA 1 1 28 46135 1 1 16 LEU HB2 H -13.542 -4.746 -1.932 1.00 . A A . 6 LEU HB2 1 1 28 46136 1 1 16 LEU HB3 H -11.814 -4.987 -2.070 1.00 . A A . 6 LEU HB3 1 1 28 46137 1 1 16 LEU HD11 H -13.243 -1.966 0.521 1.00 . A A . 6 LEU HD11 1 1 28 46138 1 1 16 LEU HD12 H -14.415 -2.973 -0.325 1.00 . A A . 6 LEU HD12 1 1 28 46139 1 1 16 LEU HD13 H -13.451 -1.802 -1.225 1.00 . A A . 6 LEU HD13 1 1 28 46140 1 1 16 LEU HD21 H -12.244 -4.097 1.430 1.00 . A A . 6 LEU HD21 1 1 28 46141 1 1 16 LEU HD22 H -11.642 -5.318 0.306 1.00 . A A . 6 LEU HD22 1 1 28 46142 1 1 16 LEU HD23 H -13.381 -5.067 0.489 1.00 . A A . 6 LEU HD23 1 1 28 46143 1 1 16 LEU HG H -11.428 -3.078 -0.609 1.00 . A A . 6 LEU HG 1 1 28 46144 1 1 16 LEU N N -13.433 -3.926 -4.170 1.00 . A A . 6 LEU N 1 1 28 46145 1 1 16 LEU O O -10.396 -2.314 -3.432 1.00 . A A . 6 LEU O 1 1 28 46146 1 1 17 PHE C C -9.691 -3.708 -6.629 1.00 . A A . 7 PHE C 1 1 28 46147 1 1 17 PHE CA C -9.542 -4.256 -5.212 1.00 . A A . 7 PHE CA 1 1 28 46148 1 1 17 PHE CB C -9.024 -5.690 -5.203 1.00 . A A . 7 PHE CB 1 1 28 46149 1 1 17 PHE CD1 C -7.831 -5.457 -3.017 1.00 . A A . 7 PHE CD1 1 1 28 46150 1 1 17 PHE CD2 C -6.689 -6.501 -4.833 1.00 . A A . 7 PHE CD2 1 1 28 46151 1 1 17 PHE CE1 C -6.729 -5.638 -2.212 1.00 . A A . 7 PHE CE1 1 1 28 46152 1 1 17 PHE CE2 C -5.583 -6.678 -4.032 1.00 . A A . 7 PHE CE2 1 1 28 46153 1 1 17 PHE CG C -7.823 -5.884 -4.337 1.00 . A A . 7 PHE CG 1 1 28 46154 1 1 17 PHE CZ C -5.605 -6.243 -2.722 1.00 . A A . 7 PHE CZ 1 1 28 46155 1 1 17 PHE H H -11.454 -4.929 -4.716 1.00 . A A . 7 PHE H 1 1 28 46156 1 1 17 PHE HA H -8.860 -3.628 -4.666 1.00 . A A . 7 PHE HA 1 1 28 46157 1 1 17 PHE HB2 H -9.802 -6.330 -4.813 1.00 . A A . 7 PHE HB2 1 1 28 46158 1 1 17 PHE HB3 H -8.771 -5.993 -6.209 1.00 . A A . 7 PHE HB3 1 1 28 46159 1 1 17 PHE HD1 H -8.712 -4.974 -2.620 1.00 . A A . 7 PHE HD1 1 1 28 46160 1 1 17 PHE HD2 H -6.672 -6.840 -5.858 1.00 . A A . 7 PHE HD2 1 1 28 46161 1 1 17 PHE HE1 H -6.748 -5.301 -1.186 1.00 . A A . 7 PHE HE1 1 1 28 46162 1 1 17 PHE HE2 H -4.681 -7.127 -4.439 1.00 . A A . 7 PHE HE2 1 1 28 46163 1 1 17 PHE HZ H -4.730 -6.382 -2.099 1.00 . A A . 7 PHE HZ 1 1 28 46164 1 1 17 PHE N N -10.811 -4.217 -4.545 1.00 . A A . 7 PHE N 1 1 28 46165 1 1 17 PHE O O -9.919 -4.448 -7.587 1.00 . A A . 7 PHE O 1 1 28 46166 1 1 18 VAL C C -8.407 -1.684 -8.735 1.00 . A A . 8 VAL C 1 1 28 46167 1 1 18 VAL CA C -9.736 -1.682 -7.996 1.00 . A A . 8 VAL CA 1 1 28 46168 1 1 18 VAL CB C -10.165 -0.213 -7.783 1.00 . A A . 8 VAL CB 1 1 28 46169 1 1 18 VAL CG1 C -10.527 0.445 -9.107 1.00 . A A . 8 VAL CG1 1 1 28 46170 1 1 18 VAL CG2 C -11.318 -0.119 -6.795 1.00 . A A . 8 VAL CG2 1 1 28 46171 1 1 18 VAL H H -9.490 -1.869 -5.903 1.00 . A A . 8 VAL H 1 1 28 46172 1 1 18 VAL HA H -10.485 -2.181 -8.594 1.00 . A A . 8 VAL HA 1 1 28 46173 1 1 18 VAL HB H -9.325 0.326 -7.365 1.00 . A A . 8 VAL HB 1 1 28 46174 1 1 18 VAL HG11 H -11.306 -0.124 -9.591 1.00 . A A . 8 VAL HG11 1 1 28 46175 1 1 18 VAL HG12 H -9.655 0.476 -9.744 1.00 . A A . 8 VAL HG12 1 1 28 46176 1 1 18 VAL HG13 H -10.876 1.453 -8.927 1.00 . A A . 8 VAL HG13 1 1 28 46177 1 1 18 VAL HG21 H -11.603 0.915 -6.666 1.00 . A A . 8 VAL HG21 1 1 28 46178 1 1 18 VAL HG22 H -11.009 -0.528 -5.842 1.00 . A A . 8 VAL HG22 1 1 28 46179 1 1 18 VAL HG23 H -12.160 -0.683 -7.170 1.00 . A A . 8 VAL HG23 1 1 28 46180 1 1 18 VAL N N -9.611 -2.387 -6.723 1.00 . A A . 8 VAL N 1 1 28 46181 1 1 18 VAL O O -8.332 -1.971 -9.930 1.00 . A A . 8 VAL O 1 1 28 46182 1 1 19 MET C C -5.025 -1.393 -7.421 1.00 . A A . 9 MET C 1 1 28 46183 1 1 19 MET CA C -6.020 -1.263 -8.548 1.00 . A A . 9 MET CA 1 1 28 46184 1 1 19 MET CB C -5.817 0.061 -9.273 1.00 . A A . 9 MET CB 1 1 28 46185 1 1 19 MET CE C -2.731 1.432 -11.723 1.00 . A A . 9 MET CE 1 1 28 46186 1 1 19 MET CG C -4.515 0.133 -10.055 1.00 . A A . 9 MET CG 1 1 28 46187 1 1 19 MET H H -7.491 -1.242 -7.032 1.00 . A A . 9 MET H 1 1 28 46188 1 1 19 MET HA H -5.874 -2.065 -9.243 1.00 . A A . 9 MET HA 1 1 28 46189 1 1 19 MET HB2 H -6.634 0.213 -9.956 1.00 . A A . 9 MET HB2 1 1 28 46190 1 1 19 MET HB3 H -5.813 0.854 -8.544 1.00 . A A . 9 MET HB3 1 1 28 46191 1 1 19 MET HE1 H -2.835 0.638 -12.449 1.00 . A A . 9 MET HE1 1 1 28 46192 1 1 19 MET HE2 H -1.991 1.152 -10.989 1.00 . A A . 9 MET HE2 1 1 28 46193 1 1 19 MET HE3 H -2.418 2.338 -12.220 1.00 . A A . 9 MET HE3 1 1 28 46194 1 1 19 MET HG2 H -3.693 0.002 -9.368 1.00 . A A . 9 MET HG2 1 1 28 46195 1 1 19 MET HG3 H -4.501 -0.663 -10.784 1.00 . A A . 9 MET HG3 1 1 28 46196 1 1 19 MET N N -7.362 -1.371 -7.996 1.00 . A A . 9 MET N 1 1 28 46197 1 1 19 MET O O -5.201 -0.798 -6.355 1.00 . A A . 9 MET O 1 1 28 46198 1 1 19 MET SD S -4.305 1.705 -10.909 1.00 . A A . 9 MET SD 1 1 28 46199 1 1 20 ARG C C -1.655 -2.211 -7.011 1.00 . A A . 10 ARG C 1 1 28 46200 1 1 20 ARG CA C -3.076 -2.533 -6.600 1.00 . A A . 10 ARG CA 1 1 28 46201 1 1 20 ARG CB C -3.255 -4.009 -6.296 1.00 . A A . 10 ARG CB 1 1 28 46202 1 1 20 ARG CD C -4.588 -3.722 -4.230 1.00 . A A . 10 ARG CD 1 1 28 46203 1 1 20 ARG CG C -4.579 -4.273 -5.643 1.00 . A A . 10 ARG CG 1 1 28 46204 1 1 20 ARG CZ C -5.330 -1.768 -2.971 1.00 . A A . 10 ARG CZ 1 1 28 46205 1 1 20 ARG H H -3.875 -2.564 -8.533 1.00 . A A . 10 ARG H 1 1 28 46206 1 1 20 ARG HA H -3.329 -1.962 -5.724 1.00 . A A . 10 ARG HA 1 1 28 46207 1 1 20 ARG HB2 H -3.208 -4.570 -7.216 1.00 . A A . 10 ARG HB2 1 1 28 46208 1 1 20 ARG HB3 H -2.484 -4.354 -5.627 1.00 . A A . 10 ARG HB3 1 1 28 46209 1 1 20 ARG HD2 H -5.135 -4.405 -3.598 1.00 . A A . 10 ARG HD2 1 1 28 46210 1 1 20 ARG HD3 H -3.566 -3.659 -3.882 1.00 . A A . 10 ARG HD3 1 1 28 46211 1 1 20 ARG HE H -5.553 -1.998 -4.949 1.00 . A A . 10 ARG HE 1 1 28 46212 1 1 20 ARG HG2 H -5.359 -3.793 -6.215 1.00 . A A . 10 ARG HG2 1 1 28 46213 1 1 20 ARG HG3 H -4.753 -5.338 -5.608 1.00 . A A . 10 ARG HG3 1 1 28 46214 1 1 20 ARG HH11 H -4.301 -3.147 -1.901 1.00 . A A . 10 ARG HH11 1 1 28 46215 1 1 20 ARG HH12 H -4.887 -1.794 -0.993 1.00 . A A . 10 ARG HH12 1 1 28 46216 1 1 20 ARG HH21 H -6.369 -0.227 -3.759 1.00 . A A . 10 ARG HH21 1 1 28 46217 1 1 20 ARG HH22 H -6.078 -0.129 -2.052 1.00 . A A . 10 ARG HH22 1 1 28 46218 1 1 20 ARG N N -4.006 -2.185 -7.639 1.00 . A A . 10 ARG N 1 1 28 46219 1 1 20 ARG NE N -5.197 -2.407 -4.122 1.00 . A A . 10 ARG NE 1 1 28 46220 1 1 20 ARG NH1 N -4.799 -2.276 -1.864 1.00 . A A . 10 ARG NH1 1 1 28 46221 1 1 20 ARG NH2 N -5.973 -0.616 -2.922 1.00 . A A . 10 ARG NH2 1 1 28 46222 1 1 20 ARG O O -1.300 -2.306 -8.188 1.00 . A A . 10 ARG O 1 1 28 46223 1 1 21 PRO C C 1.342 -2.744 -6.614 1.00 . A A . 11 PRO C 1 1 28 46224 1 1 21 PRO CA C 0.554 -1.485 -6.309 1.00 . A A . 11 PRO CA 1 1 28 46225 1 1 21 PRO CB C 1.051 -0.817 -5.030 1.00 . A A . 11 PRO CB 1 1 28 46226 1 1 21 PRO CD C -1.186 -1.652 -4.626 1.00 . A A . 11 PRO CD 1 1 28 46227 1 1 21 PRO CG C 0.078 -1.167 -3.968 1.00 . A A . 11 PRO CG 1 1 28 46228 1 1 21 PRO HA H 0.643 -0.796 -7.138 1.00 . A A . 11 PRO HA 1 1 28 46229 1 1 21 PRO HB2 H 2.035 -1.188 -4.792 1.00 . A A . 11 PRO HB2 1 1 28 46230 1 1 21 PRO HB3 H 1.094 0.244 -5.173 1.00 . A A . 11 PRO HB3 1 1 28 46231 1 1 21 PRO HD2 H -1.487 -2.603 -4.203 1.00 . A A . 11 PRO HD2 1 1 28 46232 1 1 21 PRO HD3 H -1.975 -0.923 -4.503 1.00 . A A . 11 PRO HD3 1 1 28 46233 1 1 21 PRO HG2 H 0.502 -1.947 -3.353 1.00 . A A . 11 PRO HG2 1 1 28 46234 1 1 21 PRO HG3 H -0.126 -0.293 -3.366 1.00 . A A . 11 PRO HG3 1 1 28 46235 1 1 21 PRO N N -0.830 -1.804 -6.044 1.00 . A A . 11 PRO N 1 1 28 46236 1 1 21 PRO O O 0.919 -3.852 -6.278 1.00 . A A . 11 PRO O 1 1 28 46237 1 1 22 GLN C C 4.660 -3.600 -7.221 1.00 . A A . 12 GLN C 1 1 28 46238 1 1 22 GLN CA C 3.244 -3.685 -7.749 1.00 . A A . 12 GLN CA 1 1 28 46239 1 1 22 GLN CB C 3.215 -3.658 -9.264 1.00 . A A . 12 GLN CB 1 1 28 46240 1 1 22 GLN CD C 1.269 -5.210 -9.693 1.00 . A A . 12 GLN CD 1 1 28 46241 1 1 22 GLN CG C 1.808 -3.792 -9.809 1.00 . A A . 12 GLN CG 1 1 28 46242 1 1 22 GLN H H 2.795 -1.671 -7.435 1.00 . A A . 12 GLN H 1 1 28 46243 1 1 22 GLN HA H 2.791 -4.598 -7.400 1.00 . A A . 12 GLN HA 1 1 28 46244 1 1 22 GLN HB2 H 3.631 -2.719 -9.605 1.00 . A A . 12 GLN HB2 1 1 28 46245 1 1 22 GLN HB3 H 3.807 -4.466 -9.638 1.00 . A A . 12 GLN HB3 1 1 28 46246 1 1 22 GLN HE21 H 0.631 -4.883 -7.828 1.00 . A A . 12 GLN HE21 1 1 28 46247 1 1 22 GLN HE22 H 0.325 -6.459 -8.471 1.00 . A A . 12 GLN HE22 1 1 28 46248 1 1 22 GLN HG2 H 1.162 -3.123 -9.250 1.00 . A A . 12 GLN HG2 1 1 28 46249 1 1 22 GLN HG3 H 1.808 -3.499 -10.850 1.00 . A A . 12 GLN HG3 1 1 28 46250 1 1 22 GLN N N 2.468 -2.575 -7.266 1.00 . A A . 12 GLN N 1 1 28 46251 1 1 22 GLN NE2 N 0.687 -5.552 -8.548 1.00 . A A . 12 GLN NE2 1 1 28 46252 1 1 22 GLN O O 4.969 -2.711 -6.430 1.00 . A A . 12 GLN O 1 1 28 46253 1 1 22 GLN OE1 O 1.413 -6.011 -10.616 1.00 . A A . 12 GLN OE1 1 1 28 46254 1 1 23 ASP C C 7.651 -3.445 -7.697 1.00 . A A . 13 ASP C 1 1 28 46255 1 1 23 ASP CA C 6.835 -4.611 -7.198 1.00 . A A . 13 ASP CA 1 1 28 46256 1 1 23 ASP CB C 7.414 -5.912 -7.747 1.00 . A A . 13 ASP CB 1 1 28 46257 1 1 23 ASP CG C 7.182 -6.076 -9.241 1.00 . A A . 13 ASP CG 1 1 28 46258 1 1 23 ASP H H 5.241 -5.176 -8.296 1.00 . A A . 13 ASP H 1 1 28 46259 1 1 23 ASP HA H 6.846 -4.641 -6.121 1.00 . A A . 13 ASP HA 1 1 28 46260 1 1 23 ASP HB2 H 8.465 -5.915 -7.571 1.00 . A A . 13 ASP HB2 1 1 28 46261 1 1 23 ASP HB3 H 6.967 -6.740 -7.235 1.00 . A A . 13 ASP HB3 1 1 28 46262 1 1 23 ASP N N 5.505 -4.527 -7.641 1.00 . A A . 13 ASP N 1 1 28 46263 1 1 23 ASP O O 7.150 -2.363 -8.010 1.00 . A A . 13 ASP O 1 1 28 46264 1 1 23 ASP OD1 O 6.090 -6.536 -9.636 1.00 . A A . 13 ASP OD1 1 1 28 46265 1 1 23 ASP OD2 O 8.095 -5.748 -10.029 1.00 . A A . 13 ASP OD2 1 1 28 46266 1 1 24 GLY C C 11.221 -3.062 -7.639 1.00 . A A . 14 GLY C 1 1 28 46267 1 1 24 GLY CA C 9.857 -2.718 -8.152 1.00 . A A . 14 GLY CA 1 1 28 46268 1 1 24 GLY H H 9.170 -4.652 -7.734 1.00 . A A . 14 GLY H 1 1 28 46269 1 1 24 GLY HA2 H 9.900 -2.615 -9.226 1.00 . A A . 14 GLY HA2 1 1 28 46270 1 1 24 GLY HA3 H 9.551 -1.778 -7.724 1.00 . A A . 14 GLY HA3 1 1 28 46271 1 1 24 GLY N N 8.901 -3.723 -7.825 1.00 . A A . 14 GLY N 1 1 28 46272 1 1 24 GLY O O 11.388 -3.583 -6.537 1.00 . A A . 14 GLY O 1 1 28 46273 1 1 25 GLU C C 14.250 -1.606 -8.099 1.00 . A A . 15 GLU C 1 1 28 46274 1 1 25 GLU CA C 13.580 -2.958 -8.110 1.00 . A A . 15 GLU CA 1 1 28 46275 1 1 25 GLU CB C 14.315 -3.864 -9.095 1.00 . A A . 15 GLU CB 1 1 28 46276 1 1 25 GLU CD C 14.995 -6.221 -9.574 1.00 . A A . 15 GLU CD 1 1 28 46277 1 1 25 GLU CG C 13.898 -5.319 -9.054 1.00 . A A . 15 GLU CG 1 1 28 46278 1 1 25 GLU H H 11.937 -2.440 -9.336 1.00 . A A . 15 GLU H 1 1 28 46279 1 1 25 GLU HA H 13.627 -3.385 -7.117 1.00 . A A . 15 GLU HA 1 1 28 46280 1 1 25 GLU HB2 H 14.139 -3.496 -10.094 1.00 . A A . 15 GLU HB2 1 1 28 46281 1 1 25 GLU HB3 H 15.372 -3.811 -8.887 1.00 . A A . 15 GLU HB3 1 1 28 46282 1 1 25 GLU HG2 H 13.669 -5.593 -8.034 1.00 . A A . 15 GLU HG2 1 1 28 46283 1 1 25 GLU HG3 H 13.021 -5.449 -9.668 1.00 . A A . 15 GLU HG3 1 1 28 46284 1 1 25 GLU N N 12.182 -2.791 -8.460 1.00 . A A . 15 GLU N 1 1 28 46285 1 1 25 GLU O O 14.360 -0.957 -9.141 1.00 . A A . 15 GLU O 1 1 28 46286 1 1 25 GLU OE1 O 15.914 -6.562 -8.797 1.00 . A A . 15 GLU OE1 1 1 28 46287 1 1 25 GLU OE2 O 14.922 -6.624 -10.755 1.00 . A A . 15 GLU OE2 1 1 28 46288 1 1 26 VAL C C 16.482 -0.036 -5.940 1.00 . A A . 16 VAL C 1 1 28 46289 1 1 26 VAL CA C 15.245 0.108 -6.783 1.00 . A A . 16 VAL CA 1 1 28 46290 1 1 26 VAL CB C 14.254 1.070 -6.110 1.00 . A A . 16 VAL CB 1 1 28 46291 1 1 26 VAL CG1 C 12.855 0.904 -6.689 1.00 . A A . 16 VAL CG1 1 1 28 46292 1 1 26 VAL CG2 C 14.249 0.905 -4.595 1.00 . A A . 16 VAL CG2 1 1 28 46293 1 1 26 VAL H H 14.708 -1.748 -6.165 1.00 . A A . 16 VAL H 1 1 28 46294 1 1 26 VAL HA H 15.510 0.494 -7.756 1.00 . A A . 16 VAL HA 1 1 28 46295 1 1 26 VAL HB H 14.574 2.057 -6.334 1.00 . A A . 16 VAL HB 1 1 28 46296 1 1 26 VAL HG11 H 12.176 1.589 -6.200 1.00 . A A . 16 VAL HG11 1 1 28 46297 1 1 26 VAL HG12 H 12.520 -0.110 -6.532 1.00 . A A . 16 VAL HG12 1 1 28 46298 1 1 26 VAL HG13 H 12.878 1.116 -7.747 1.00 . A A . 16 VAL HG13 1 1 28 46299 1 1 26 VAL HG21 H 15.245 1.082 -4.211 1.00 . A A . 16 VAL HG21 1 1 28 46300 1 1 26 VAL HG22 H 13.942 -0.100 -4.342 1.00 . A A . 16 VAL HG22 1 1 28 46301 1 1 26 VAL HG23 H 13.563 1.612 -4.154 1.00 . A A . 16 VAL HG23 1 1 28 46302 1 1 26 VAL N N 14.699 -1.175 -6.937 1.00 . A A . 16 VAL N 1 1 28 46303 1 1 26 VAL O O 16.652 -1.012 -5.221 1.00 . A A . 16 VAL O 1 1 28 46304 1 1 27 THR C C 18.384 1.611 -3.987 1.00 . A A . 17 THR C 1 1 28 46305 1 1 27 THR CA C 18.578 0.936 -5.340 1.00 . A A . 17 THR CA 1 1 28 46306 1 1 27 THR CB C 19.630 1.714 -6.135 1.00 . A A . 17 THR CB 1 1 28 46307 1 1 27 THR CG2 C 21.010 1.104 -5.966 1.00 . A A . 17 THR CG2 1 1 28 46308 1 1 27 THR H H 17.091 1.638 -6.638 1.00 . A A . 17 THR H 1 1 28 46309 1 1 27 THR HA H 18.919 -0.085 -5.206 1.00 . A A . 17 THR HA 1 1 28 46310 1 1 27 THR HB H 19.653 2.726 -5.763 1.00 . A A . 17 THR HB 1 1 28 46311 1 1 27 THR HG1 H 19.328 2.625 -7.865 1.00 . A A . 17 THR HG1 1 1 28 46312 1 1 27 THR HG21 H 21.726 1.673 -6.538 1.00 . A A . 17 THR HG21 1 1 28 46313 1 1 27 THR HG22 H 20.996 0.084 -6.318 1.00 . A A . 17 THR HG22 1 1 28 46314 1 1 27 THR HG23 H 21.289 1.121 -4.922 1.00 . A A . 17 THR HG23 1 1 28 46315 1 1 27 THR N N 17.322 0.916 -6.055 1.00 . A A . 17 THR N 1 1 28 46316 1 1 27 THR O O 17.428 2.374 -3.808 1.00 . A A . 17 THR O 1 1 28 46317 1 1 27 THR OG1 O 19.277 1.717 -7.527 1.00 . A A . 17 THR OG1 1 1 28 46318 1 1 28 VAL C C 19.556 3.458 -2.005 1.00 . A A . 18 VAL C 1 1 28 46319 1 1 28 VAL CA C 19.241 2.017 -1.769 1.00 . A A . 18 VAL CA 1 1 28 46320 1 1 28 VAL CB C 20.244 1.516 -0.733 1.00 . A A . 18 VAL CB 1 1 28 46321 1 1 28 VAL CG1 C 19.998 2.192 0.606 1.00 . A A . 18 VAL CG1 1 1 28 46322 1 1 28 VAL CG2 C 20.218 0.007 -0.582 1.00 . A A . 18 VAL CG2 1 1 28 46323 1 1 28 VAL H H 19.938 0.672 -3.202 1.00 . A A . 18 VAL H 1 1 28 46324 1 1 28 VAL HA H 18.246 1.938 -1.359 1.00 . A A . 18 VAL HA 1 1 28 46325 1 1 28 VAL HB H 21.203 1.820 -1.073 1.00 . A A . 18 VAL HB 1 1 28 46326 1 1 28 VAL HG11 H 19.001 1.955 0.949 1.00 . A A . 18 VAL HG11 1 1 28 46327 1 1 28 VAL HG12 H 20.097 3.260 0.495 1.00 . A A . 18 VAL HG12 1 1 28 46328 1 1 28 VAL HG13 H 20.720 1.835 1.325 1.00 . A A . 18 VAL HG13 1 1 28 46329 1 1 28 VAL HG21 H 19.244 -0.304 -0.228 1.00 . A A . 18 VAL HG21 1 1 28 46330 1 1 28 VAL HG22 H 20.968 -0.293 0.137 1.00 . A A . 18 VAL HG22 1 1 28 46331 1 1 28 VAL HG23 H 20.422 -0.460 -1.534 1.00 . A A . 18 VAL HG23 1 1 28 46332 1 1 28 VAL N N 19.265 1.328 -3.037 1.00 . A A . 18 VAL N 1 1 28 46333 1 1 28 VAL O O 20.676 3.858 -2.312 1.00 . A A . 18 VAL O 1 1 28 46334 1 1 29 GLY C C 17.907 6.191 -3.170 1.00 . A A . 19 GLY C 1 1 28 46335 1 1 29 GLY CA C 18.610 5.625 -1.958 1.00 . A A . 19 GLY CA 1 1 28 46336 1 1 29 GLY H H 17.698 3.734 -1.737 1.00 . A A . 19 GLY H 1 1 28 46337 1 1 29 GLY HA2 H 18.167 6.048 -1.070 1.00 . A A . 19 GLY HA2 1 1 28 46338 1 1 29 GLY HA3 H 19.653 5.911 -1.995 1.00 . A A . 19 GLY HA3 1 1 28 46339 1 1 29 GLY N N 18.531 4.192 -1.880 1.00 . A A . 19 GLY N 1 1 28 46340 1 1 29 GLY O O 18.055 7.375 -3.467 1.00 . A A . 19 GLY O 1 1 28 46341 1 1 30 GLY C C 15.032 6.274 -4.524 1.00 . A A . 20 GLY C 1 1 28 46342 1 1 30 GLY CA C 16.388 5.887 -4.979 1.00 . A A . 20 GLY CA 1 1 28 46343 1 1 30 GLY H H 17.071 4.413 -3.683 1.00 . A A . 20 GLY H 1 1 28 46344 1 1 30 GLY HA2 H 16.875 6.739 -5.400 1.00 . A A . 20 GLY HA2 1 1 28 46345 1 1 30 GLY HA3 H 16.294 5.126 -5.737 1.00 . A A . 20 GLY HA3 1 1 28 46346 1 1 30 GLY N N 17.141 5.371 -3.892 1.00 . A A . 20 GLY N 1 1 28 46347 1 1 30 GLY O O 14.850 7.098 -3.632 1.00 . A A . 20 GLY O 1 1 28 46348 1 1 31 SER C C 11.963 4.611 -5.283 1.00 . A A . 21 SER C 1 1 28 46349 1 1 31 SER CA C 12.736 5.836 -4.873 1.00 . A A . 21 SER CA 1 1 28 46350 1 1 31 SER CB C 12.200 7.042 -5.577 1.00 . A A . 21 SER CB 1 1 28 46351 1 1 31 SER H H 14.350 5.112 -5.871 1.00 . A A . 21 SER H 1 1 28 46352 1 1 31 SER HA H 12.634 5.977 -3.808 1.00 . A A . 21 SER HA 1 1 28 46353 1 1 31 SER HB2 H 11.141 7.006 -5.532 1.00 . A A . 21 SER HB2 1 1 28 46354 1 1 31 SER HB3 H 12.555 7.907 -5.077 1.00 . A A . 21 SER HB3 1 1 28 46355 1 1 31 SER HG H 13.309 7.739 -7.042 1.00 . A A . 21 SER HG 1 1 28 46356 1 1 31 SER N N 14.104 5.687 -5.170 1.00 . A A . 21 SER N 1 1 28 46357 1 1 31 SER O O 12.438 3.775 -6.041 1.00 . A A . 21 SER O 1 1 28 46358 1 1 31 SER OG O 12.608 7.080 -6.935 1.00 . A A . 21 SER OG 1 1 28 46359 1 1 32 ILE C C 8.450 4.258 -4.948 1.00 . A A . 22 ILE C 1 1 28 46360 1 1 32 ILE CA C 9.792 3.605 -5.129 1.00 . A A . 22 ILE CA 1 1 28 46361 1 1 32 ILE CB C 9.872 2.290 -4.354 1.00 . A A . 22 ILE CB 1 1 28 46362 1 1 32 ILE CD1 C 9.275 0.809 -6.343 1.00 . A A . 22 ILE CD1 1 1 28 46363 1 1 32 ILE CG1 C 8.924 1.251 -4.936 1.00 . A A . 22 ILE CG1 1 1 28 46364 1 1 32 ILE CG2 C 9.604 2.471 -2.871 1.00 . A A . 22 ILE CG2 1 1 28 46365 1 1 32 ILE H H 10.553 5.183 -4.092 1.00 . A A . 22 ILE H 1 1 28 46366 1 1 32 ILE HA H 9.927 3.380 -6.178 1.00 . A A . 22 ILE HA 1 1 28 46367 1 1 32 ILE HB H 10.863 1.941 -4.467 1.00 . A A . 22 ILE HB 1 1 28 46368 1 1 32 ILE HD11 H 8.561 0.071 -6.682 1.00 . A A . 22 ILE HD11 1 1 28 46369 1 1 32 ILE HD12 H 10.266 0.375 -6.350 1.00 . A A . 22 ILE HD12 1 1 28 46370 1 1 32 ILE HD13 H 9.251 1.661 -7.004 1.00 . A A . 22 ILE HD13 1 1 28 46371 1 1 32 ILE HG12 H 8.945 0.390 -4.303 1.00 . A A . 22 ILE HG12 1 1 28 46372 1 1 32 ILE HG13 H 7.920 1.655 -4.954 1.00 . A A . 22 ILE HG13 1 1 28 46373 1 1 32 ILE HG21 H 10.397 3.056 -2.432 1.00 . A A . 22 ILE HG21 1 1 28 46374 1 1 32 ILE HG22 H 9.562 1.502 -2.390 1.00 . A A . 22 ILE HG22 1 1 28 46375 1 1 32 ILE HG23 H 8.664 2.979 -2.738 1.00 . A A . 22 ILE HG23 1 1 28 46376 1 1 32 ILE N N 10.782 4.543 -4.757 1.00 . A A . 22 ILE N 1 1 28 46377 1 1 32 ILE O O 8.262 5.185 -4.160 1.00 . A A . 22 ILE O 1 1 28 46378 1 1 33 THR C C 5.187 3.308 -5.865 1.00 . A A . 23 THR C 1 1 28 46379 1 1 33 THR CA C 6.232 4.389 -5.745 1.00 . A A . 23 THR CA 1 1 28 46380 1 1 33 THR CB C 6.037 5.424 -6.861 1.00 . A A . 23 THR CB 1 1 28 46381 1 1 33 THR CG2 C 4.727 6.184 -6.665 1.00 . A A . 23 THR CG2 1 1 28 46382 1 1 33 THR H H 7.785 3.051 -6.260 1.00 . A A . 23 THR H 1 1 28 46383 1 1 33 THR HA H 6.092 4.895 -4.800 1.00 . A A . 23 THR HA 1 1 28 46384 1 1 33 THR HB H 6.000 4.908 -7.806 1.00 . A A . 23 THR HB 1 1 28 46385 1 1 33 THR HG1 H 7.792 6.060 -6.224 1.00 . A A . 23 THR HG1 1 1 28 46386 1 1 33 THR HG21 H 4.598 6.895 -7.467 1.00 . A A . 23 THR HG21 1 1 28 46387 1 1 33 THR HG22 H 4.751 6.707 -5.718 1.00 . A A . 23 THR HG22 1 1 28 46388 1 1 33 THR HG23 H 3.901 5.486 -6.664 1.00 . A A . 23 THR HG23 1 1 28 46389 1 1 33 THR N N 7.560 3.825 -5.731 1.00 . A A . 23 THR N 1 1 28 46390 1 1 33 THR O O 5.252 2.432 -6.726 1.00 . A A . 23 THR O 1 1 28 46391 1 1 33 THR OG1 O 7.133 6.350 -6.861 1.00 . A A . 23 THR OG1 1 1 28 46392 1 1 34 PHE C C 1.840 3.276 -4.962 1.00 . A A . 24 PHE C 1 1 28 46393 1 1 34 PHE CA C 3.131 2.480 -4.929 1.00 . A A . 24 PHE CA 1 1 28 46394 1 1 34 PHE CB C 3.178 1.659 -3.648 1.00 . A A . 24 PHE CB 1 1 28 46395 1 1 34 PHE CD1 C 4.608 -0.334 -4.160 1.00 . A A . 24 PHE CD1 1 1 28 46396 1 1 34 PHE CD2 C 5.434 1.277 -2.613 1.00 . A A . 24 PHE CD2 1 1 28 46397 1 1 34 PHE CE1 C 5.760 -1.078 -4.009 1.00 . A A . 24 PHE CE1 1 1 28 46398 1 1 34 PHE CE2 C 6.590 0.536 -2.455 1.00 . A A . 24 PHE CE2 1 1 28 46399 1 1 34 PHE CG C 4.432 0.850 -3.465 1.00 . A A . 24 PHE CG 1 1 28 46400 1 1 34 PHE CZ C 6.742 -0.646 -3.101 1.00 . A A . 24 PHE CZ 1 1 28 46401 1 1 34 PHE H H 4.287 4.100 -4.320 1.00 . A A . 24 PHE H 1 1 28 46402 1 1 34 PHE HA H 3.174 1.813 -5.791 1.00 . A A . 24 PHE HA 1 1 28 46403 1 1 34 PHE HB2 H 3.095 2.325 -2.804 1.00 . A A . 24 PHE HB2 1 1 28 46404 1 1 34 PHE HB3 H 2.343 0.988 -3.644 1.00 . A A . 24 PHE HB3 1 1 28 46405 1 1 34 PHE HD1 H 3.834 -0.676 -4.828 1.00 . A A . 24 PHE HD1 1 1 28 46406 1 1 34 PHE HD2 H 5.306 2.199 -2.065 1.00 . A A . 24 PHE HD2 1 1 28 46407 1 1 34 PHE HE1 H 5.885 -2.002 -4.556 1.00 . A A . 24 PHE HE1 1 1 28 46408 1 1 34 PHE HE2 H 7.367 0.882 -1.785 1.00 . A A . 24 PHE HE2 1 1 28 46409 1 1 34 PHE HZ H 7.639 -1.229 -2.962 1.00 . A A . 24 PHE HZ 1 1 28 46410 1 1 34 PHE N N 4.242 3.386 -4.975 1.00 . A A . 24 PHE N 1 1 28 46411 1 1 34 PHE O O 1.763 4.376 -4.430 1.00 . A A . 24 PHE O 1 1 28 46412 1 1 35 SER C C -1.491 2.189 -5.442 1.00 . A A . 25 SER C 1 1 28 46413 1 1 35 SER CA C -0.471 3.297 -5.623 1.00 . A A . 25 SER CA 1 1 28 46414 1 1 35 SER CB C -0.730 4.013 -6.932 1.00 . A A . 25 SER CB 1 1 28 46415 1 1 35 SER H H 1.001 1.910 -6.078 1.00 . A A . 25 SER H 1 1 28 46416 1 1 35 SER HA H -0.552 3.997 -4.804 1.00 . A A . 25 SER HA 1 1 28 46417 1 1 35 SER HB2 H -1.141 3.312 -7.629 1.00 . A A . 25 SER HB2 1 1 28 46418 1 1 35 SER HB3 H -1.436 4.803 -6.763 1.00 . A A . 25 SER HB3 1 1 28 46419 1 1 35 SER HG H 1.135 4.600 -6.767 1.00 . A A . 25 SER HG 1 1 28 46420 1 1 35 SER N N 0.848 2.725 -5.603 1.00 . A A . 25 SER N 1 1 28 46421 1 1 35 SER O O -1.516 1.208 -6.181 1.00 . A A . 25 SER O 1 1 28 46422 1 1 35 SER OG O 0.465 4.574 -7.458 1.00 . A A . 25 SER OG 1 1 28 46423 1 1 36 ALA C C -4.707 2.004 -4.093 1.00 . A A . 26 ALA C 1 1 28 46424 1 1 36 ALA CA C -3.312 1.380 -4.074 1.00 . A A . 26 ALA CA 1 1 28 46425 1 1 36 ALA CB C -2.981 0.833 -2.687 1.00 . A A . 26 ALA CB 1 1 28 46426 1 1 36 ALA H H -2.260 3.206 -3.969 1.00 . A A . 26 ALA H 1 1 28 46427 1 1 36 ALA HA H -3.275 0.565 -4.782 1.00 . A A . 26 ALA HA 1 1 28 46428 1 1 36 ALA HB1 H -3.736 0.125 -2.378 1.00 . A A . 26 ALA HB1 1 1 28 46429 1 1 36 ALA HB2 H -2.934 1.646 -1.975 1.00 . A A . 26 ALA HB2 1 1 28 46430 1 1 36 ALA HB3 H -2.018 0.347 -2.702 1.00 . A A . 26 ALA HB3 1 1 28 46431 1 1 36 ALA N N -2.316 2.366 -4.456 1.00 . A A . 26 ALA N 1 1 28 46432 1 1 36 ALA O O -5.019 2.877 -3.294 1.00 . A A . 26 ALA O 1 1 28 46433 1 1 37 ARG C C -7.934 1.185 -4.567 1.00 . A A . 27 ARG C 1 1 28 46434 1 1 37 ARG CA C -6.884 2.103 -5.170 1.00 . A A . 27 ARG CA 1 1 28 46435 1 1 37 ARG CB C -7.177 2.317 -6.656 1.00 . A A . 27 ARG CB 1 1 28 46436 1 1 37 ARG CD C -6.473 3.340 -8.838 1.00 . A A . 27 ARG CD 1 1 28 46437 1 1 37 ARG CG C -6.117 3.128 -7.376 1.00 . A A . 27 ARG CG 1 1 28 46438 1 1 37 ARG CZ C -7.983 4.751 -10.196 1.00 . A A . 27 ARG CZ 1 1 28 46439 1 1 37 ARG H H -5.284 0.770 -5.551 1.00 . A A . 27 ARG H 1 1 28 46440 1 1 37 ARG HA H -6.913 3.054 -4.661 1.00 . A A . 27 ARG HA 1 1 28 46441 1 1 37 ARG HB2 H -7.249 1.352 -7.140 1.00 . A A . 27 ARG HB2 1 1 28 46442 1 1 37 ARG HB3 H -8.123 2.830 -6.755 1.00 . A A . 27 ARG HB3 1 1 28 46443 1 1 37 ARG HD2 H -5.585 3.645 -9.370 1.00 . A A . 27 ARG HD2 1 1 28 46444 1 1 37 ARG HD3 H -6.831 2.398 -9.243 1.00 . A A . 27 ARG HD3 1 1 28 46445 1 1 37 ARG HE H -7.845 4.804 -8.201 1.00 . A A . 27 ARG HE 1 1 28 46446 1 1 37 ARG HG2 H -6.027 4.092 -6.895 1.00 . A A . 27 ARG HG2 1 1 28 46447 1 1 37 ARG HG3 H -5.172 2.605 -7.313 1.00 . A A . 27 ARG HG3 1 1 28 46448 1 1 37 ARG HH11 H -6.868 3.435 -11.259 1.00 . A A . 27 ARG HH11 1 1 28 46449 1 1 37 ARG HH12 H -7.891 4.464 -12.204 1.00 . A A . 27 ARG HH12 1 1 28 46450 1 1 37 ARG HH21 H -9.193 6.196 -9.434 1.00 . A A . 27 ARG HH21 1 1 28 46451 1 1 37 ARG HH22 H -9.248 6.019 -11.160 1.00 . A A . 27 ARG HH22 1 1 28 46452 1 1 37 ARG N N -5.553 1.532 -4.995 1.00 . A A . 27 ARG N 1 1 28 46453 1 1 37 ARG NE N -7.509 4.363 -9.012 1.00 . A A . 27 ARG NE 1 1 28 46454 1 1 37 ARG NH1 N -7.550 4.166 -11.307 1.00 . A A . 27 ARG NH1 1 1 28 46455 1 1 37 ARG NH2 N -8.878 5.735 -10.268 1.00 . A A . 27 ARG NH2 1 1 28 46456 1 1 37 ARG O O -7.947 -0.015 -4.851 1.00 . A A . 27 ARG O 1 1 28 46457 1 1 38 VAL C C -11.169 1.589 -3.315 1.00 . A A . 28 VAL C 1 1 28 46458 1 1 38 VAL CA C -9.813 0.984 -3.052 1.00 . A A . 28 VAL CA 1 1 28 46459 1 1 38 VAL CB C -9.610 0.930 -1.532 1.00 . A A . 28 VAL CB 1 1 28 46460 1 1 38 VAL CG1 C -10.588 -0.062 -0.915 1.00 . A A . 28 VAL CG1 1 1 28 46461 1 1 38 VAL CG2 C -8.172 0.571 -1.191 1.00 . A A . 28 VAL CG2 1 1 28 46462 1 1 38 VAL H H -8.761 2.703 -3.578 1.00 . A A . 28 VAL H 1 1 28 46463 1 1 38 VAL HA H -9.795 -0.025 -3.436 1.00 . A A . 28 VAL HA 1 1 28 46464 1 1 38 VAL HB H -9.824 1.909 -1.128 1.00 . A A . 28 VAL HB 1 1 28 46465 1 1 38 VAL HG11 H -11.593 0.162 -1.255 1.00 . A A . 28 VAL HG11 1 1 28 46466 1 1 38 VAL HG12 H -10.546 0.007 0.161 1.00 . A A . 28 VAL HG12 1 1 28 46467 1 1 38 VAL HG13 H -10.324 -1.063 -1.222 1.00 . A A . 28 VAL HG13 1 1 28 46468 1 1 38 VAL HG21 H -7.501 1.247 -1.705 1.00 . A A . 28 VAL HG21 1 1 28 46469 1 1 38 VAL HG22 H -7.971 -0.440 -1.508 1.00 . A A . 28 VAL HG22 1 1 28 46470 1 1 38 VAL HG23 H -8.022 0.652 -0.129 1.00 . A A . 28 VAL HG23 1 1 28 46471 1 1 38 VAL N N -8.795 1.745 -3.730 1.00 . A A . 28 VAL N 1 1 28 46472 1 1 38 VAL O O -11.391 2.787 -3.143 1.00 . A A . 28 VAL O 1 1 28 46473 1 1 39 ALA C C -14.104 1.484 -2.689 1.00 . A A . 29 ALA C 1 1 28 46474 1 1 39 ALA CA C -13.426 1.091 -3.984 1.00 . A A . 29 ALA CA 1 1 28 46475 1 1 39 ALA CB C -14.162 -0.072 -4.608 1.00 . A A . 29 ALA CB 1 1 28 46476 1 1 39 ALA H H -11.742 -0.145 -3.953 1.00 . A A . 29 ALA H 1 1 28 46477 1 1 39 ALA HA H -13.457 1.924 -4.671 1.00 . A A . 29 ALA HA 1 1 28 46478 1 1 39 ALA HB1 H -14.101 -0.924 -3.946 1.00 . A A . 29 ALA HB1 1 1 28 46479 1 1 39 ALA HB2 H -13.707 -0.317 -5.557 1.00 . A A . 29 ALA HB2 1 1 28 46480 1 1 39 ALA HB3 H -15.196 0.193 -4.760 1.00 . A A . 29 ALA HB3 1 1 28 46481 1 1 39 ALA N N -12.044 0.745 -3.758 1.00 . A A . 29 ALA N 1 1 28 46482 1 1 39 ALA O O -14.332 0.649 -1.815 1.00 . A A . 29 ALA O 1 1 28 46483 1 1 40 GLY C C -16.423 2.465 -1.229 1.00 . A A . 30 GLY C 1 1 28 46484 1 1 40 GLY CA C -15.158 3.269 -1.463 1.00 . A A . 30 GLY CA 1 1 28 46485 1 1 40 GLY H H -14.020 3.382 -3.249 1.00 . A A . 30 GLY H 1 1 28 46486 1 1 40 GLY HA2 H -14.552 3.240 -0.571 1.00 . A A . 30 GLY HA2 1 1 28 46487 1 1 40 GLY HA3 H -15.430 4.295 -1.667 1.00 . A A . 30 GLY HA3 1 1 28 46488 1 1 40 GLY N N -14.384 2.765 -2.576 1.00 . A A . 30 GLY N 1 1 28 46489 1 1 40 GLY O O -16.656 1.986 -0.124 1.00 . A A . 30 GLY O 1 1 28 46490 1 1 41 ALA C C -19.448 2.008 -1.160 1.00 . A A . 31 ALA C 1 1 28 46491 1 1 41 ALA CA C -18.468 1.554 -2.246 1.00 . A A . 31 ALA CA 1 1 28 46492 1 1 41 ALA CB C -18.127 0.098 -2.047 1.00 . A A . 31 ALA CB 1 1 28 46493 1 1 41 ALA H H -16.986 2.776 -3.115 1.00 . A A . 31 ALA H 1 1 28 46494 1 1 41 ALA HA H -18.946 1.653 -3.209 1.00 . A A . 31 ALA HA 1 1 28 46495 1 1 41 ALA HB1 H -19.036 -0.475 -1.974 1.00 . A A . 31 ALA HB1 1 1 28 46496 1 1 41 ALA HB2 H -17.553 -0.007 -1.138 1.00 . A A . 31 ALA HB2 1 1 28 46497 1 1 41 ALA HB3 H -17.545 -0.248 -2.886 1.00 . A A . 31 ALA HB3 1 1 28 46498 1 1 41 ALA N N -17.235 2.340 -2.277 1.00 . A A . 31 ALA N 1 1 28 46499 1 1 41 ALA O O -19.333 3.101 -0.608 1.00 . A A . 31 ALA O 1 1 28 46500 1 1 42 SER C C -21.065 0.317 1.275 1.00 . A A . 32 SER C 1 1 28 46501 1 1 42 SER CA C -21.363 1.358 0.200 1.00 . A A . 32 SER CA 1 1 28 46502 1 1 42 SER CB C -22.802 1.238 -0.305 1.00 . A A . 32 SER CB 1 1 28 46503 1 1 42 SER H H -20.570 0.395 -1.492 1.00 . A A . 32 SER H 1 1 28 46504 1 1 42 SER HA H -21.206 2.345 0.609 1.00 . A A . 32 SER HA 1 1 28 46505 1 1 42 SER HB2 H -23.445 0.927 0.503 1.00 . A A . 32 SER HB2 1 1 28 46506 1 1 42 SER HB3 H -23.131 2.195 -0.684 1.00 . A A . 32 SER HB3 1 1 28 46507 1 1 42 SER HG H -23.104 0.729 -2.177 1.00 . A A . 32 SER HG 1 1 28 46508 1 1 42 SER N N -20.442 1.172 -0.908 1.00 . A A . 32 SER N 1 1 28 46509 1 1 42 SER O O -20.984 -0.877 0.981 1.00 . A A . 32 SER O 1 1 28 46510 1 1 42 SER OG O -22.887 0.279 -1.347 1.00 . A A . 32 SER OG 1 1 28 46511 1 1 43 LEU C C -21.269 -0.192 4.737 1.00 . A A . 33 LEU C 1 1 28 46512 1 1 43 LEU CA C -20.353 -0.108 3.544 1.00 . A A . 33 LEU CA 1 1 28 46513 1 1 43 LEU CB C -19.030 0.422 4.098 1.00 . A A . 33 LEU CB 1 1 28 46514 1 1 43 LEU CD1 C -17.749 0.063 1.963 1.00 . A A . 33 LEU CD1 1 1 28 46515 1 1 43 LEU CD2 C -18.355 2.394 2.685 1.00 . A A . 33 LEU CD2 1 1 28 46516 1 1 43 LEU CG C -17.986 0.990 3.142 1.00 . A A . 33 LEU CG 1 1 28 46517 1 1 43 LEU H H -21.093 1.677 2.738 1.00 . A A . 33 LEU H 1 1 28 46518 1 1 43 LEU HA H -20.203 -1.091 3.145 1.00 . A A . 33 LEU HA 1 1 28 46519 1 1 43 LEU HB2 H -19.263 1.193 4.813 1.00 . A A . 33 LEU HB2 1 1 28 46520 1 1 43 LEU HB3 H -18.571 -0.386 4.631 1.00 . A A . 33 LEU HB3 1 1 28 46521 1 1 43 LEU HD11 H -16.995 0.489 1.318 1.00 . A A . 33 LEU HD11 1 1 28 46522 1 1 43 LEU HD12 H -18.668 -0.055 1.409 1.00 . A A . 33 LEU HD12 1 1 28 46523 1 1 43 LEU HD13 H -17.415 -0.899 2.322 1.00 . A A . 33 LEU HD13 1 1 28 46524 1 1 43 LEU HD21 H -18.502 3.028 3.547 1.00 . A A . 33 LEU HD21 1 1 28 46525 1 1 43 LEU HD22 H -19.260 2.361 2.103 1.00 . A A . 33 LEU HD22 1 1 28 46526 1 1 43 LEU HD23 H -17.555 2.793 2.076 1.00 . A A . 33 LEU HD23 1 1 28 46527 1 1 43 LEU HG H -17.057 1.068 3.699 1.00 . A A . 33 LEU HG 1 1 28 46528 1 1 43 LEU N N -20.875 0.758 2.511 1.00 . A A . 33 LEU N 1 1 28 46529 1 1 43 LEU O O -22.348 0.397 4.775 1.00 . A A . 33 LEU O 1 1 28 46530 1 1 44 LEU C C -20.234 0.244 7.679 1.00 . A A . 34 LEU C 1 1 28 46531 1 1 44 LEU CA C -21.201 -0.769 7.075 1.00 . A A . 34 LEU CA 1 1 28 46532 1 1 44 LEU CB C -21.157 -2.077 7.852 1.00 . A A . 34 LEU CB 1 1 28 46533 1 1 44 LEU CD1 C -23.156 -1.876 9.348 1.00 . A A . 34 LEU CD1 1 1 28 46534 1 1 44 LEU CD2 C -21.108 -3.077 10.150 1.00 . A A . 34 LEU CD2 1 1 28 46535 1 1 44 LEU CG C -21.637 -1.944 9.289 1.00 . A A . 34 LEU CG 1 1 28 46536 1 1 44 LEU H H -20.182 -1.677 5.485 1.00 . A A . 34 LEU H 1 1 28 46537 1 1 44 LEU HA H -22.194 -0.366 7.092 1.00 . A A . 34 LEU HA 1 1 28 46538 1 1 44 LEU HB2 H -21.779 -2.800 7.342 1.00 . A A . 34 LEU HB2 1 1 28 46539 1 1 44 LEU HB3 H -20.141 -2.440 7.862 1.00 . A A . 34 LEU HB3 1 1 28 46540 1 1 44 LEU HD11 H -23.472 -1.788 10.378 1.00 . A A . 34 LEU HD11 1 1 28 46541 1 1 44 LEU HD12 H -23.576 -2.773 8.918 1.00 . A A . 34 LEU HD12 1 1 28 46542 1 1 44 LEU HD13 H -23.498 -1.015 8.794 1.00 . A A . 34 LEU HD13 1 1 28 46543 1 1 44 LEU HD21 H -21.455 -2.951 11.166 1.00 . A A . 34 LEU HD21 1 1 28 46544 1 1 44 LEU HD22 H -20.027 -3.062 10.136 1.00 . A A . 34 LEU HD22 1 1 28 46545 1 1 44 LEU HD23 H -21.459 -4.021 9.764 1.00 . A A . 34 LEU HD23 1 1 28 46546 1 1 44 LEU HG H -21.256 -1.014 9.682 1.00 . A A . 34 LEU HG 1 1 28 46547 1 1 44 LEU N N -20.805 -0.958 5.706 1.00 . A A . 34 LEU N 1 1 28 46548 1 1 44 LEU O O -20.609 1.105 8.475 1.00 . A A . 34 LEU O 1 1 28 46549 1 1 45 LYS C C -16.894 1.164 6.472 1.00 . A A . 35 LYS C 1 1 28 46550 1 1 45 LYS CA C -17.948 1.105 7.575 1.00 . A A . 35 LYS CA 1 1 28 46551 1 1 45 LYS CB C -17.317 0.826 8.953 1.00 . A A . 35 LYS CB 1 1 28 46552 1 1 45 LYS CD C -15.559 -0.909 8.397 1.00 . A A . 35 LYS CD 1 1 28 46553 1 1 45 LYS CE C -14.750 -2.035 9.025 1.00 . A A . 35 LYS CE 1 1 28 46554 1 1 45 LYS CG C -16.823 -0.606 9.183 1.00 . A A . 35 LYS CG 1 1 28 46555 1 1 45 LYS H H -18.729 -0.645 6.714 1.00 . A A . 35 LYS H 1 1 28 46556 1 1 45 LYS HA H -18.430 2.066 7.597 1.00 . A A . 35 LYS HA 1 1 28 46557 1 1 45 LYS HB2 H -16.475 1.488 9.082 1.00 . A A . 35 LYS HB2 1 1 28 46558 1 1 45 LYS HB3 H -18.051 1.050 9.714 1.00 . A A . 35 LYS HB3 1 1 28 46559 1 1 45 LYS HD2 H -15.834 -1.193 7.387 1.00 . A A . 35 LYS HD2 1 1 28 46560 1 1 45 LYS HD3 H -14.953 -0.016 8.363 1.00 . A A . 35 LYS HD3 1 1 28 46561 1 1 45 LYS HE2 H -13.860 -2.188 8.438 1.00 . A A . 35 LYS HE2 1 1 28 46562 1 1 45 LYS HE3 H -14.468 -1.735 10.024 1.00 . A A . 35 LYS HE3 1 1 28 46563 1 1 45 LYS HG2 H -16.614 -0.736 10.232 1.00 . A A . 35 LYS HG2 1 1 28 46564 1 1 45 LYS HG3 H -17.599 -1.296 8.882 1.00 . A A . 35 LYS HG3 1 1 28 46565 1 1 45 LYS HZ1 H -14.849 -4.082 9.408 1.00 . A A . 35 LYS HZ1 1 1 28 46566 1 1 45 LYS HZ2 H -15.892 -3.573 8.180 1.00 . A A . 35 LYS HZ2 1 1 28 46567 1 1 45 LYS HZ3 H -16.271 -3.251 9.799 1.00 . A A . 35 LYS HZ3 1 1 28 46568 1 1 45 LYS N N -18.973 0.126 7.260 1.00 . A A . 35 LYS N 1 1 28 46569 1 1 45 LYS NZ N -15.495 -3.321 9.107 1.00 . A A . 35 LYS NZ 1 1 28 46570 1 1 45 LYS O O -16.603 0.149 5.829 1.00 . A A . 35 LYS O 1 1 28 46571 1 1 46 PRO C C -14.186 1.597 5.272 1.00 . A A . 36 PRO C 1 1 28 46572 1 1 46 PRO CA C -15.331 2.595 5.186 1.00 . A A . 36 PRO CA 1 1 28 46573 1 1 46 PRO CB C -14.836 4.012 5.478 1.00 . A A . 36 PRO CB 1 1 28 46574 1 1 46 PRO CD C -16.681 3.616 6.938 1.00 . A A . 36 PRO CD 1 1 28 46575 1 1 46 PRO CG C -15.994 4.682 6.129 1.00 . A A . 36 PRO CG 1 1 28 46576 1 1 46 PRO HA H -15.762 2.558 4.198 1.00 . A A . 36 PRO HA 1 1 28 46577 1 1 46 PRO HB2 H -13.979 3.969 6.133 1.00 . A A . 36 PRO HB2 1 1 28 46578 1 1 46 PRO HB3 H -14.565 4.500 4.554 1.00 . A A . 36 PRO HB3 1 1 28 46579 1 1 46 PRO HD2 H -16.291 3.599 7.946 1.00 . A A . 36 PRO HD2 1 1 28 46580 1 1 46 PRO HD3 H -17.747 3.778 6.947 1.00 . A A . 36 PRO HD3 1 1 28 46581 1 1 46 PRO HG2 H -15.646 5.476 6.773 1.00 . A A . 36 PRO HG2 1 1 28 46582 1 1 46 PRO HG3 H -16.664 5.072 5.376 1.00 . A A . 36 PRO HG3 1 1 28 46583 1 1 46 PRO N N -16.345 2.369 6.223 1.00 . A A . 36 PRO N 1 1 28 46584 1 1 46 PRO O O -13.849 1.119 6.361 1.00 . A A . 36 PRO O 1 1 28 46585 1 1 47 PRO C C -11.393 0.496 5.003 1.00 . A A . 37 PRO C 1 1 28 46586 1 1 47 PRO CA C -12.550 0.232 4.070 1.00 . A A . 37 PRO CA 1 1 28 46587 1 1 47 PRO CB C -12.056 0.234 2.633 1.00 . A A . 37 PRO CB 1 1 28 46588 1 1 47 PRO CD C -13.875 1.819 2.793 1.00 . A A . 37 PRO CD 1 1 28 46589 1 1 47 PRO CG C -12.684 1.416 1.965 1.00 . A A . 37 PRO CG 1 1 28 46590 1 1 47 PRO HA H -12.955 -0.746 4.297 1.00 . A A . 37 PRO HA 1 1 28 46591 1 1 47 PRO HB2 H -10.978 0.298 2.639 1.00 . A A . 37 PRO HB2 1 1 28 46592 1 1 47 PRO HB3 H -12.356 -0.688 2.164 1.00 . A A . 37 PRO HB3 1 1 28 46593 1 1 47 PRO HD2 H -13.949 2.896 2.842 1.00 . A A . 37 PRO HD2 1 1 28 46594 1 1 47 PRO HD3 H -14.781 1.396 2.376 1.00 . A A . 37 PRO HD3 1 1 28 46595 1 1 47 PRO HG2 H -11.973 2.228 1.916 1.00 . A A . 37 PRO HG2 1 1 28 46596 1 1 47 PRO HG3 H -13.003 1.141 0.969 1.00 . A A . 37 PRO HG3 1 1 28 46597 1 1 47 PRO N N -13.585 1.252 4.124 1.00 . A A . 37 PRO N 1 1 28 46598 1 1 47 PRO O O -10.837 1.593 5.055 1.00 . A A . 37 PRO O 1 1 28 46599 1 1 48 VAL C C -8.814 -1.222 5.841 1.00 . A A . 38 VAL C 1 1 28 46600 1 1 48 VAL CA C -9.890 -0.507 6.572 1.00 . A A . 38 VAL CA 1 1 28 46601 1 1 48 VAL CB C -10.061 -1.208 7.910 1.00 . A A . 38 VAL CB 1 1 28 46602 1 1 48 VAL CG1 C -9.034 -0.702 8.911 1.00 . A A . 38 VAL CG1 1 1 28 46603 1 1 48 VAL CG2 C -11.471 -1.064 8.435 1.00 . A A . 38 VAL CG2 1 1 28 46604 1 1 48 VAL H H -11.507 -1.365 5.604 1.00 . A A . 38 VAL H 1 1 28 46605 1 1 48 VAL HA H -9.601 0.522 6.738 1.00 . A A . 38 VAL HA 1 1 28 46606 1 1 48 VAL HB H -9.860 -2.244 7.736 1.00 . A A . 38 VAL HB 1 1 28 46607 1 1 48 VAL HG11 H -9.170 0.359 9.061 1.00 . A A . 38 VAL HG11 1 1 28 46608 1 1 48 VAL HG12 H -8.043 -0.886 8.526 1.00 . A A . 38 VAL HG12 1 1 28 46609 1 1 48 VAL HG13 H -9.159 -1.219 9.852 1.00 . A A . 38 VAL HG13 1 1 28 46610 1 1 48 VAL HG21 H -11.552 -1.556 9.391 1.00 . A A . 38 VAL HG21 1 1 28 46611 1 1 48 VAL HG22 H -12.157 -1.520 7.736 1.00 . A A . 38 VAL HG22 1 1 28 46612 1 1 48 VAL HG23 H -11.709 -0.018 8.543 1.00 . A A . 38 VAL HG23 1 1 28 46613 1 1 48 VAL N N -11.038 -0.537 5.724 1.00 . A A . 38 VAL N 1 1 28 46614 1 1 48 VAL O O -8.820 -2.442 5.695 1.00 . A A . 38 VAL O 1 1 28 46615 1 1 49 VAL C C -5.573 -0.657 5.452 1.00 . A A . 39 VAL C 1 1 28 46616 1 1 49 VAL CA C -6.803 -0.961 4.658 1.00 . A A . 39 VAL CA 1 1 28 46617 1 1 49 VAL CB C -6.620 -0.309 3.290 1.00 . A A . 39 VAL CB 1 1 28 46618 1 1 49 VAL CG1 C -5.822 -1.217 2.365 1.00 . A A . 39 VAL CG1 1 1 28 46619 1 1 49 VAL CG2 C -7.952 0.095 2.680 1.00 . A A . 39 VAL CG2 1 1 28 46620 1 1 49 VAL H H -8.014 0.471 5.534 1.00 . A A . 39 VAL H 1 1 28 46621 1 1 49 VAL HA H -6.923 -2.033 4.534 1.00 . A A . 39 VAL HA 1 1 28 46622 1 1 49 VAL HB H -6.037 0.575 3.448 1.00 . A A . 39 VAL HB 1 1 28 46623 1 1 49 VAL HG11 H -4.854 -1.417 2.804 1.00 . A A . 39 VAL HG11 1 1 28 46624 1 1 49 VAL HG12 H -5.690 -0.733 1.408 1.00 . A A . 39 VAL HG12 1 1 28 46625 1 1 49 VAL HG13 H -6.353 -2.147 2.228 1.00 . A A . 39 VAL HG13 1 1 28 46626 1 1 49 VAL HG21 H -7.778 0.664 1.783 1.00 . A A . 39 VAL HG21 1 1 28 46627 1 1 49 VAL HG22 H -8.503 0.698 3.389 1.00 . A A . 39 VAL HG22 1 1 28 46628 1 1 49 VAL HG23 H -8.522 -0.790 2.441 1.00 . A A . 39 VAL HG23 1 1 28 46629 1 1 49 VAL N N -7.923 -0.457 5.372 1.00 . A A . 39 VAL N 1 1 28 46630 1 1 49 VAL O O -5.205 0.499 5.652 1.00 . A A . 39 VAL O 1 1 28 46631 1 1 50 LYS C C -2.634 -1.950 5.579 1.00 . A A . 40 LYS C 1 1 28 46632 1 1 50 LYS CA C -3.708 -1.590 6.545 1.00 . A A . 40 LYS CA 1 1 28 46633 1 1 50 LYS CB C -3.629 -2.448 7.804 1.00 . A A . 40 LYS CB 1 1 28 46634 1 1 50 LYS CD C -3.012 -4.789 7.075 1.00 . A A . 40 LYS CD 1 1 28 46635 1 1 50 LYS CE C -1.923 -5.095 8.096 1.00 . A A . 40 LYS CE 1 1 28 46636 1 1 50 LYS CG C -4.108 -3.880 7.634 1.00 . A A . 40 LYS CG 1 1 28 46637 1 1 50 LYS H H -5.371 -2.533 5.800 1.00 . A A . 40 LYS H 1 1 28 46638 1 1 50 LYS HA H -3.571 -0.556 6.815 1.00 . A A . 40 LYS HA 1 1 28 46639 1 1 50 LYS HB2 H -2.606 -2.484 8.115 1.00 . A A . 40 LYS HB2 1 1 28 46640 1 1 50 LYS HB3 H -4.210 -1.976 8.572 1.00 . A A . 40 LYS HB3 1 1 28 46641 1 1 50 LYS HD2 H -3.461 -5.719 6.760 1.00 . A A . 40 LYS HD2 1 1 28 46642 1 1 50 LYS HD3 H -2.561 -4.304 6.220 1.00 . A A . 40 LYS HD3 1 1 28 46643 1 1 50 LYS HE2 H -0.971 -5.148 7.587 1.00 . A A . 40 LYS HE2 1 1 28 46644 1 1 50 LYS HE3 H -1.897 -4.300 8.827 1.00 . A A . 40 LYS HE3 1 1 28 46645 1 1 50 LYS HG2 H -4.424 -4.259 8.592 1.00 . A A . 40 LYS HG2 1 1 28 46646 1 1 50 LYS HG3 H -4.943 -3.879 6.952 1.00 . A A . 40 LYS HG3 1 1 28 46647 1 1 50 LYS HZ1 H -3.023 -6.325 9.382 1.00 . A A . 40 LYS HZ1 1 1 28 46648 1 1 50 LYS HZ2 H -1.353 -6.620 9.411 1.00 . A A . 40 LYS HZ2 1 1 28 46649 1 1 50 LYS HZ3 H -2.288 -7.154 8.093 1.00 . A A . 40 LYS HZ3 1 1 28 46650 1 1 50 LYS N N -4.964 -1.689 5.902 1.00 . A A . 40 LYS N 1 1 28 46651 1 1 50 LYS NZ N -2.164 -6.386 8.795 1.00 . A A . 40 LYS NZ 1 1 28 46652 1 1 50 LYS O O -2.693 -2.938 4.846 1.00 . A A . 40 LYS O 1 1 28 46653 1 1 51 TRP C C 0.523 -1.955 5.656 1.00 . A A . 41 TRP C 1 1 28 46654 1 1 51 TRP CA C -0.509 -1.271 4.800 1.00 . A A . 41 TRP CA 1 1 28 46655 1 1 51 TRP CB C 0.045 0.043 4.314 1.00 . A A . 41 TRP CB 1 1 28 46656 1 1 51 TRP CD1 C -1.912 1.292 3.275 1.00 . A A . 41 TRP CD1 1 1 28 46657 1 1 51 TRP CD2 C -0.357 0.608 1.815 1.00 . A A . 41 TRP CD2 1 1 28 46658 1 1 51 TRP CE2 C -1.351 1.304 1.113 1.00 . A A . 41 TRP CE2 1 1 28 46659 1 1 51 TRP CE3 C 0.725 0.073 1.106 1.00 . A A . 41 TRP CE3 1 1 28 46660 1 1 51 TRP CG C -0.725 0.629 3.191 1.00 . A A . 41 TRP CG 1 1 28 46661 1 1 51 TRP CH2 C -0.239 0.945 -0.930 1.00 . A A . 41 TRP CH2 1 1 28 46662 1 1 51 TRP CZ2 C -1.297 1.479 -0.260 1.00 . A A . 41 TRP CZ2 1 1 28 46663 1 1 51 TRP CZ3 C 0.769 0.242 -0.263 1.00 . A A . 41 TRP CZ3 1 1 28 46664 1 1 51 TRP H H -1.873 -0.229 5.995 1.00 . A A . 41 TRP H 1 1 28 46665 1 1 51 TRP HA H -0.737 -1.900 3.946 1.00 . A A . 41 TRP HA 1 1 28 46666 1 1 51 TRP HB2 H 0.037 0.752 5.127 1.00 . A A . 41 TRP HB2 1 1 28 46667 1 1 51 TRP HB3 H 1.061 -0.103 3.981 1.00 . A A . 41 TRP HB3 1 1 28 46668 1 1 51 TRP HD1 H -2.454 1.461 4.206 1.00 . A A . 41 TRP HD1 1 1 28 46669 1 1 51 TRP HE1 H -3.065 2.264 1.815 1.00 . A A . 41 TRP HE1 1 1 28 46670 1 1 51 TRP HE3 H 1.511 -0.470 1.612 1.00 . A A . 41 TRP HE3 1 1 28 46671 1 1 51 TRP HH2 H -0.179 1.054 -2.002 1.00 . A A . 41 TRP HH2 1 1 28 46672 1 1 51 TRP HZ2 H -2.068 2.002 -0.807 1.00 . A A . 41 TRP HZ2 1 1 28 46673 1 1 51 TRP HZ3 H 1.593 -0.168 -0.831 1.00 . A A . 41 TRP HZ3 1 1 28 46674 1 1 51 TRP N N -1.716 -1.066 5.532 1.00 . A A . 41 TRP N 1 1 28 46675 1 1 51 TRP NE1 N -2.276 1.735 2.024 1.00 . A A . 41 TRP NE1 1 1 28 46676 1 1 51 TRP O O 0.539 -1.838 6.883 1.00 . A A . 41 TRP O 1 1 28 46677 1 1 52 PHE C C 3.664 -3.028 4.706 1.00 . A A . 42 PHE C 1 1 28 46678 1 1 52 PHE CA C 2.480 -3.351 5.565 1.00 . A A . 42 PHE CA 1 1 28 46679 1 1 52 PHE CB C 2.178 -4.841 5.516 1.00 . A A . 42 PHE CB 1 1 28 46680 1 1 52 PHE CD1 C 4.232 -6.232 5.842 1.00 . A A . 42 PHE CD1 1 1 28 46681 1 1 52 PHE CD2 C 2.706 -6.027 7.661 1.00 . A A . 42 PHE CD2 1 1 28 46682 1 1 52 PHE CE1 C 5.058 -7.018 6.622 1.00 . A A . 42 PHE CE1 1 1 28 46683 1 1 52 PHE CE2 C 3.522 -6.816 8.443 1.00 . A A . 42 PHE CE2 1 1 28 46684 1 1 52 PHE CG C 3.050 -5.730 6.352 1.00 . A A . 42 PHE CG 1 1 28 46685 1 1 52 PHE CZ C 4.624 -7.434 7.873 1.00 . A A . 42 PHE CZ 1 1 28 46686 1 1 52 PHE H H 1.282 -2.663 3.998 1.00 . A A . 42 PHE H 1 1 28 46687 1 1 52 PHE HA H 2.644 -3.016 6.581 1.00 . A A . 42 PHE HA 1 1 28 46688 1 1 52 PHE HB2 H 1.157 -5.001 5.829 1.00 . A A . 42 PHE HB2 1 1 28 46689 1 1 52 PHE HB3 H 2.286 -5.155 4.494 1.00 . A A . 42 PHE HB3 1 1 28 46690 1 1 52 PHE HD1 H 4.508 -6.004 4.823 1.00 . A A . 42 PHE HD1 1 1 28 46691 1 1 52 PHE HD2 H 1.784 -5.639 8.065 1.00 . A A . 42 PHE HD2 1 1 28 46692 1 1 52 PHE HE1 H 5.978 -7.405 6.215 1.00 . A A . 42 PHE HE1 1 1 28 46693 1 1 52 PHE HE2 H 3.240 -7.045 9.462 1.00 . A A . 42 PHE HE2 1 1 28 46694 1 1 52 PHE HZ H 5.236 -8.098 8.466 1.00 . A A . 42 PHE HZ 1 1 28 46695 1 1 52 PHE N N 1.383 -2.640 4.976 1.00 . A A . 42 PHE N 1 1 28 46696 1 1 52 PHE O O 3.606 -3.195 3.496 1.00 . A A . 42 PHE O 1 1 28 46697 1 1 53 LYS C C 6.885 -3.175 4.690 1.00 . A A . 43 LYS C 1 1 28 46698 1 1 53 LYS CA C 5.840 -2.114 4.523 1.00 . A A . 43 LYS CA 1 1 28 46699 1 1 53 LYS CB C 6.354 -0.763 4.975 1.00 . A A . 43 LYS CB 1 1 28 46700 1 1 53 LYS CD C 8.175 0.909 4.822 1.00 . A A . 43 LYS CD 1 1 28 46701 1 1 53 LYS CE C 9.652 1.106 5.079 1.00 . A A . 43 LYS CE 1 1 28 46702 1 1 53 LYS CG C 7.829 -0.549 4.718 1.00 . A A . 43 LYS CG 1 1 28 46703 1 1 53 LYS H H 4.757 -2.547 6.277 1.00 . A A . 43 LYS H 1 1 28 46704 1 1 53 LYS HA H 5.507 -2.048 3.480 1.00 . A A . 43 LYS HA 1 1 28 46705 1 1 53 LYS HB2 H 5.811 -0.002 4.440 1.00 . A A . 43 LYS HB2 1 1 28 46706 1 1 53 LYS HB3 H 6.172 -0.655 6.034 1.00 . A A . 43 LYS HB3 1 1 28 46707 1 1 53 LYS HD2 H 7.911 1.378 3.888 1.00 . A A . 43 LYS HD2 1 1 28 46708 1 1 53 LYS HD3 H 7.608 1.348 5.624 1.00 . A A . 43 LYS HD3 1 1 28 46709 1 1 53 LYS HE2 H 9.938 0.509 5.931 1.00 . A A . 43 LYS HE2 1 1 28 46710 1 1 53 LYS HE3 H 10.200 0.780 4.209 1.00 . A A . 43 LYS HE3 1 1 28 46711 1 1 53 LYS HG2 H 8.398 -1.103 5.448 1.00 . A A . 43 LYS HG2 1 1 28 46712 1 1 53 LYS HG3 H 8.070 -0.900 3.725 1.00 . A A . 43 LYS HG3 1 1 28 46713 1 1 53 LYS HZ1 H 9.727 3.118 4.538 1.00 . A A . 43 LYS HZ1 1 1 28 46714 1 1 53 LYS HZ2 H 11.008 2.631 5.535 1.00 . A A . 43 LYS HZ2 1 1 28 46715 1 1 53 LYS HZ3 H 9.464 2.862 6.189 1.00 . A A . 43 LYS HZ3 1 1 28 46716 1 1 53 LYS N N 4.708 -2.536 5.296 1.00 . A A . 43 LYS N 1 1 28 46717 1 1 53 LYS NZ N 9.983 2.529 5.354 1.00 . A A . 43 LYS NZ 1 1 28 46718 1 1 53 LYS O O 7.563 -3.244 5.725 1.00 . A A . 43 LYS O 1 1 28 46719 1 1 54 GLY C C 9.018 -5.438 4.066 1.00 . A A . 44 GLY C 1 1 28 46720 1 1 54 GLY CA C 7.538 -5.309 4.086 1.00 . A A . 44 GLY CA 1 1 28 46721 1 1 54 GLY H H 6.688 -3.823 2.825 1.00 . A A . 44 GLY H 1 1 28 46722 1 1 54 GLY HA2 H 7.235 -5.521 5.084 1.00 . A A . 44 GLY HA2 1 1 28 46723 1 1 54 GLY HA3 H 7.118 -6.060 3.431 1.00 . A A . 44 GLY HA3 1 1 28 46724 1 1 54 GLY N N 6.991 -4.039 3.727 1.00 . A A . 44 GLY N 1 1 28 46725 1 1 54 GLY O O 9.639 -5.732 3.060 1.00 . A A . 44 GLY O 1 1 28 46726 1 1 55 LYS C C 9.819 -6.952 6.803 1.00 . A A . 45 LYS C 1 1 28 46727 1 1 55 LYS CA C 10.568 -6.062 5.812 1.00 . A A . 45 LYS CA 1 1 28 46728 1 1 55 LYS CB C 11.670 -5.219 6.489 1.00 . A A . 45 LYS CB 1 1 28 46729 1 1 55 LYS CD C 12.354 -3.033 7.563 1.00 . A A . 45 LYS CD 1 1 28 46730 1 1 55 LYS CE C 13.542 -3.869 8.034 1.00 . A A . 45 LYS CE 1 1 28 46731 1 1 55 LYS CG C 11.189 -3.902 7.083 1.00 . A A . 45 LYS CG 1 1 28 46732 1 1 55 LYS H H 9.214 -4.482 5.772 1.00 . A A . 45 LYS H 1 1 28 46733 1 1 55 LYS HA H 10.990 -6.675 5.029 1.00 . A A . 45 LYS HA 1 1 28 46734 1 1 55 LYS HB2 H 12.099 -5.802 7.289 1.00 . A A . 45 LYS HB2 1 1 28 46735 1 1 55 LYS HB3 H 12.443 -4.999 5.776 1.00 . A A . 45 LYS HB3 1 1 28 46736 1 1 55 LYS HD2 H 12.674 -2.400 6.749 1.00 . A A . 45 LYS HD2 1 1 28 46737 1 1 55 LYS HD3 H 12.013 -2.416 8.382 1.00 . A A . 45 LYS HD3 1 1 28 46738 1 1 55 LYS HE2 H 13.172 -4.674 8.649 1.00 . A A . 45 LYS HE2 1 1 28 46739 1 1 55 LYS HE3 H 14.038 -4.283 7.168 1.00 . A A . 45 LYS HE3 1 1 28 46740 1 1 55 LYS HG2 H 10.641 -3.361 6.318 1.00 . A A . 45 LYS HG2 1 1 28 46741 1 1 55 LYS HG3 H 10.536 -4.112 7.918 1.00 . A A . 45 LYS HG3 1 1 28 46742 1 1 55 LYS HZ1 H 14.785 -2.211 8.307 1.00 . A A . 45 LYS HZ1 1 1 28 46743 1 1 55 LYS HZ2 H 15.394 -3.639 8.991 1.00 . A A . 45 LYS HZ2 1 1 28 46744 1 1 55 LYS HZ3 H 14.123 -2.811 9.745 1.00 . A A . 45 LYS HZ3 1 1 28 46745 1 1 55 LYS N N 9.546 -5.238 5.246 1.00 . A A . 45 LYS N 1 1 28 46746 1 1 55 LYS NZ N 14.527 -3.079 8.820 1.00 . A A . 45 LYS NZ 1 1 28 46747 1 1 55 LYS O O 9.975 -8.168 6.851 1.00 . A A . 45 LYS O 1 1 28 46748 1 1 56 TRP C C 7.100 -5.814 9.166 1.00 . A A . 46 TRP C 1 1 28 46749 1 1 56 TRP CA C 8.075 -6.855 8.584 1.00 . A A . 46 TRP CA 1 1 28 46750 1 1 56 TRP CB C 8.886 -7.359 9.744 1.00 . A A . 46 TRP CB 1 1 28 46751 1 1 56 TRP CD1 C 11.157 -6.257 9.519 1.00 . A A . 46 TRP CD1 1 1 28 46752 1 1 56 TRP CD2 C 9.901 -5.402 11.153 1.00 . A A . 46 TRP CD2 1 1 28 46753 1 1 56 TRP CE2 C 11.101 -4.678 11.078 1.00 . A A . 46 TRP CE2 1 1 28 46754 1 1 56 TRP CE3 C 8.958 -5.053 12.125 1.00 . A A . 46 TRP CE3 1 1 28 46755 1 1 56 TRP CG C 9.952 -6.390 10.120 1.00 . A A . 46 TRP CG 1 1 28 46756 1 1 56 TRP CH2 C 10.446 -3.299 12.876 1.00 . A A . 46 TRP CH2 1 1 28 46757 1 1 56 TRP CZ2 C 11.385 -3.619 11.935 1.00 . A A . 46 TRP CZ2 1 1 28 46758 1 1 56 TRP CZ3 C 9.242 -4.006 12.978 1.00 . A A . 46 TRP CZ3 1 1 28 46759 1 1 56 TRP H H 9.065 -5.299 7.570 1.00 . A A . 46 TRP H 1 1 28 46760 1 1 56 TRP HA H 7.538 -7.666 8.125 1.00 . A A . 46 TRP HA 1 1 28 46761 1 1 56 TRP HB2 H 8.232 -7.466 10.574 1.00 . A A . 46 TRP HB2 1 1 28 46762 1 1 56 TRP HB3 H 9.337 -8.293 9.492 1.00 . A A . 46 TRP HB3 1 1 28 46763 1 1 56 TRP HD1 H 11.490 -6.865 8.689 1.00 . A A . 46 TRP HD1 1 1 28 46764 1 1 56 TRP HE1 H 12.707 -4.891 9.731 1.00 . A A . 46 TRP HE1 1 1 28 46765 1 1 56 TRP HE3 H 8.022 -5.585 12.216 1.00 . A A . 46 TRP HE3 1 1 28 46766 1 1 56 TRP HH2 H 10.621 -2.487 13.563 1.00 . A A . 46 TRP HH2 1 1 28 46767 1 1 56 TRP HZ2 H 12.305 -3.056 11.861 1.00 . A A . 46 TRP HZ2 1 1 28 46768 1 1 56 TRP HZ3 H 8.526 -3.723 13.739 1.00 . A A . 46 TRP HZ3 1 1 28 46769 1 1 56 TRP N N 8.993 -6.258 7.599 1.00 . A A . 46 TRP N 1 1 28 46770 1 1 56 TRP NE1 N 11.830 -5.202 10.042 1.00 . A A . 46 TRP NE1 1 1 28 46771 1 1 56 TRP O O 6.295 -6.110 10.046 1.00 . A A . 46 TRP O 1 1 28 46772 1 1 57 VAL C C 5.426 -2.953 8.788 1.00 . A A . 47 VAL C 1 1 28 46773 1 1 57 VAL CA C 6.775 -3.422 9.306 1.00 . A A . 47 VAL CA 1 1 28 46774 1 1 57 VAL CB C 7.872 -2.359 9.109 1.00 . A A . 47 VAL CB 1 1 28 46775 1 1 57 VAL CG1 C 7.467 -1.245 8.191 1.00 . A A . 47 VAL CG1 1 1 28 46776 1 1 57 VAL CG2 C 8.337 -1.821 10.439 1.00 . A A . 47 VAL CG2 1 1 28 46777 1 1 57 VAL H H 7.593 -4.506 7.842 1.00 . A A . 47 VAL H 1 1 28 46778 1 1 57 VAL HA H 6.692 -3.604 10.357 1.00 . A A . 47 VAL HA 1 1 28 46779 1 1 57 VAL HB H 8.701 -2.851 8.646 1.00 . A A . 47 VAL HB 1 1 28 46780 1 1 57 VAL HG11 H 7.233 -1.652 7.222 1.00 . A A . 47 VAL HG11 1 1 28 46781 1 1 57 VAL HG12 H 8.282 -0.542 8.105 1.00 . A A . 47 VAL HG12 1 1 28 46782 1 1 57 VAL HG13 H 6.600 -0.755 8.600 1.00 . A A . 47 VAL HG13 1 1 28 46783 1 1 57 VAL HG21 H 7.511 -1.342 10.941 1.00 . A A . 47 VAL HG21 1 1 28 46784 1 1 57 VAL HG22 H 9.129 -1.104 10.279 1.00 . A A . 47 VAL HG22 1 1 28 46785 1 1 57 VAL HG23 H 8.702 -2.637 11.040 1.00 . A A . 47 VAL HG23 1 1 28 46786 1 1 57 VAL N N 7.230 -4.608 8.681 1.00 . A A . 47 VAL N 1 1 28 46787 1 1 57 VAL O O 4.895 -3.431 7.791 1.00 . A A . 47 VAL O 1 1 28 46788 1 1 58 ASP C C 4.158 0.058 8.644 1.00 . A A . 48 ASP C 1 1 28 46789 1 1 58 ASP CA C 3.737 -1.268 9.218 1.00 . A A . 48 ASP CA 1 1 28 46790 1 1 58 ASP CB C 3.010 -0.958 10.509 1.00 . A A . 48 ASP CB 1 1 28 46791 1 1 58 ASP CG C 2.276 -2.133 11.123 1.00 . A A . 48 ASP CG 1 1 28 46792 1 1 58 ASP H H 5.402 -1.753 10.277 1.00 . A A . 48 ASP H 1 1 28 46793 1 1 58 ASP HA H 3.110 -1.818 8.534 1.00 . A A . 48 ASP HA 1 1 28 46794 1 1 58 ASP HB2 H 3.745 -0.599 11.218 1.00 . A A . 48 ASP HB2 1 1 28 46795 1 1 58 ASP HB3 H 2.314 -0.176 10.320 1.00 . A A . 48 ASP HB3 1 1 28 46796 1 1 58 ASP N N 4.921 -2.004 9.511 1.00 . A A . 48 ASP N 1 1 28 46797 1 1 58 ASP O O 5.171 0.606 9.046 1.00 . A A . 48 ASP O 1 1 28 46798 1 1 58 ASP OD1 O 2.942 -2.995 11.739 1.00 . A A . 48 ASP OD1 1 1 28 46799 1 1 58 ASP OD2 O 1.043 -2.226 10.954 1.00 . A A . 48 ASP OD2 1 1 28 46800 1 1 59 LEU C C 3.151 2.963 8.242 1.00 . A A . 49 LEU C 1 1 28 46801 1 1 59 LEU CA C 3.637 1.928 7.259 1.00 . A A . 49 LEU CA 1 1 28 46802 1 1 59 LEU CB C 2.970 2.200 5.909 1.00 . A A . 49 LEU CB 1 1 28 46803 1 1 59 LEU CD1 C 3.386 0.293 4.310 1.00 . A A . 49 LEU CD1 1 1 28 46804 1 1 59 LEU CD2 C 3.265 2.575 3.480 1.00 . A A . 49 LEU CD2 1 1 28 46805 1 1 59 LEU CG C 3.691 1.727 4.644 1.00 . A A . 49 LEU CG 1 1 28 46806 1 1 59 LEU H H 2.631 0.084 7.434 1.00 . A A . 49 LEU H 1 1 28 46807 1 1 59 LEU HA H 4.701 2.053 7.169 1.00 . A A . 49 LEU HA 1 1 28 46808 1 1 59 LEU HB2 H 1.991 1.747 5.921 1.00 . A A . 49 LEU HB2 1 1 28 46809 1 1 59 LEU HB3 H 2.845 3.272 5.827 1.00 . A A . 49 LEU HB3 1 1 28 46810 1 1 59 LEU HD11 H 4.072 -0.033 3.538 1.00 . A A . 49 LEU HD11 1 1 28 46811 1 1 59 LEU HD12 H 2.370 0.219 3.938 1.00 . A A . 49 LEU HD12 1 1 28 46812 1 1 59 LEU HD13 H 3.504 -0.321 5.185 1.00 . A A . 49 LEU HD13 1 1 28 46813 1 1 59 LEU HD21 H 2.203 2.440 3.317 1.00 . A A . 49 LEU HD21 1 1 28 46814 1 1 59 LEU HD22 H 3.808 2.269 2.598 1.00 . A A . 49 LEU HD22 1 1 28 46815 1 1 59 LEU HD23 H 3.469 3.613 3.696 1.00 . A A . 49 LEU HD23 1 1 28 46816 1 1 59 LEU HG H 4.757 1.834 4.769 1.00 . A A . 49 LEU HG 1 1 28 46817 1 1 59 LEU N N 3.382 0.591 7.757 1.00 . A A . 49 LEU N 1 1 28 46818 1 1 59 LEU O O 3.759 4.010 8.363 1.00 . A A . 49 LEU O 1 1 28 46819 1 1 60 SER C C 2.322 4.315 10.723 1.00 . A A . 50 SER C 1 1 28 46820 1 1 60 SER CA C 1.383 3.595 9.788 1.00 . A A . 50 SER CA 1 1 28 46821 1 1 60 SER CB C 0.270 2.894 10.579 1.00 . A A . 50 SER CB 1 1 28 46822 1 1 60 SER H H 1.911 1.703 9.108 1.00 . A A . 50 SER H 1 1 28 46823 1 1 60 SER HA H 0.942 4.310 9.109 1.00 . A A . 50 SER HA 1 1 28 46824 1 1 60 SER HB2 H -0.395 2.395 9.891 1.00 . A A . 50 SER HB2 1 1 28 46825 1 1 60 SER HB3 H 0.713 2.167 11.242 1.00 . A A . 50 SER HB3 1 1 28 46826 1 1 60 SER HG H -1.347 3.429 11.560 1.00 . A A . 50 SER HG 1 1 28 46827 1 1 60 SER N N 2.124 2.627 9.005 1.00 . A A . 50 SER N 1 1 28 46828 1 1 60 SER O O 2.044 5.421 11.182 1.00 . A A . 50 SER O 1 1 28 46829 1 1 60 SER OG O -0.483 3.816 11.349 1.00 . A A . 50 SER OG 1 1 28 46830 1 1 61 SER C C 5.477 5.040 11.217 1.00 . A A . 51 SER C 1 1 28 46831 1 1 61 SER CA C 4.371 4.253 11.913 1.00 . A A . 51 SER CA 1 1 28 46832 1 1 61 SER CB C 4.966 3.165 12.793 1.00 . A A . 51 SER CB 1 1 28 46833 1 1 61 SER H H 3.676 2.856 10.523 1.00 . A A . 51 SER H 1 1 28 46834 1 1 61 SER HA H 3.798 4.902 12.500 1.00 . A A . 51 SER HA 1 1 28 46835 1 1 61 SER HB2 H 4.232 2.398 12.945 1.00 . A A . 51 SER HB2 1 1 28 46836 1 1 61 SER HB3 H 5.830 2.743 12.301 1.00 . A A . 51 SER HB3 1 1 28 46837 1 1 61 SER HG H 4.890 4.521 14.215 1.00 . A A . 51 SER HG 1 1 28 46838 1 1 61 SER N N 3.458 3.693 10.983 1.00 . A A . 51 SER N 1 1 28 46839 1 1 61 SER O O 6.031 5.988 11.775 1.00 . A A . 51 SER O 1 1 28 46840 1 1 61 SER OG O 5.366 3.688 14.047 1.00 . A A . 51 SER OG 1 1 28 46841 1 1 62 LYS C C 6.520 6.294 8.339 1.00 . A A . 52 LYS C 1 1 28 46842 1 1 62 LYS CA C 6.918 5.149 9.260 1.00 . A A . 52 LYS CA 1 1 28 46843 1 1 62 LYS CB C 7.535 4.024 8.422 1.00 . A A . 52 LYS CB 1 1 28 46844 1 1 62 LYS CD C 7.491 2.306 10.317 1.00 . A A . 52 LYS CD 1 1 28 46845 1 1 62 LYS CE C 8.987 2.303 10.601 1.00 . A A . 52 LYS CE 1 1 28 46846 1 1 62 LYS CG C 7.179 2.602 8.850 1.00 . A A . 52 LYS CG 1 1 28 46847 1 1 62 LYS H H 5.204 3.970 9.574 1.00 . A A . 52 LYS H 1 1 28 46848 1 1 62 LYS HA H 7.635 5.503 9.966 1.00 . A A . 52 LYS HA 1 1 28 46849 1 1 62 LYS HB2 H 7.203 4.146 7.401 1.00 . A A . 52 LYS HB2 1 1 28 46850 1 1 62 LYS HB3 H 8.593 4.125 8.458 1.00 . A A . 52 LYS HB3 1 1 28 46851 1 1 62 LYS HD2 H 7.024 3.066 10.926 1.00 . A A . 52 LYS HD2 1 1 28 46852 1 1 62 LYS HD3 H 7.073 1.332 10.574 1.00 . A A . 52 LYS HD3 1 1 28 46853 1 1 62 LYS HE2 H 9.431 1.443 10.123 1.00 . A A . 52 LYS HE2 1 1 28 46854 1 1 62 LYS HE3 H 9.420 3.205 10.193 1.00 . A A . 52 LYS HE3 1 1 28 46855 1 1 62 LYS HG2 H 6.123 2.449 8.686 1.00 . A A . 52 LYS HG2 1 1 28 46856 1 1 62 LYS HG3 H 7.735 1.912 8.232 1.00 . A A . 52 LYS HG3 1 1 28 46857 1 1 62 LYS HZ1 H 10.297 2.260 12.230 1.00 . A A . 52 LYS HZ1 1 1 28 46858 1 1 62 LYS HZ2 H 8.880 1.373 12.468 1.00 . A A . 52 LYS HZ2 1 1 28 46859 1 1 62 LYS HZ3 H 8.840 3.066 12.542 1.00 . A A . 52 LYS HZ3 1 1 28 46860 1 1 62 LYS N N 5.773 4.640 9.995 1.00 . A A . 52 LYS N 1 1 28 46861 1 1 62 LYS NZ N 9.271 2.244 12.059 1.00 . A A . 52 LYS NZ 1 1 28 46862 1 1 62 LYS O O 7.315 7.187 8.050 1.00 . A A . 52 LYS O 1 1 28 46863 1 1 63 VAL C C 4.871 8.559 7.488 1.00 . A A . 53 VAL C 1 1 28 46864 1 1 63 VAL CA C 4.633 7.149 7.010 1.00 . A A . 53 VAL CA 1 1 28 46865 1 1 63 VAL CB C 3.131 6.818 6.957 1.00 . A A . 53 VAL CB 1 1 28 46866 1 1 63 VAL CG1 C 2.298 7.906 6.308 1.00 . A A . 53 VAL CG1 1 1 28 46867 1 1 63 VAL CG2 C 2.936 5.540 6.197 1.00 . A A . 53 VAL CG2 1 1 28 46868 1 1 63 VAL H H 4.847 5.374 8.017 1.00 . A A . 53 VAL H 1 1 28 46869 1 1 63 VAL HA H 5.031 7.054 6.006 1.00 . A A . 53 VAL HA 1 1 28 46870 1 1 63 VAL HB H 2.779 6.658 7.965 1.00 . A A . 53 VAL HB 1 1 28 46871 1 1 63 VAL HG11 H 1.304 7.512 6.114 1.00 . A A . 53 VAL HG11 1 1 28 46872 1 1 63 VAL HG12 H 2.754 8.205 5.375 1.00 . A A . 53 VAL HG12 1 1 28 46873 1 1 63 VAL HG13 H 2.227 8.755 6.968 1.00 . A A . 53 VAL HG13 1 1 28 46874 1 1 63 VAL HG21 H 3.491 4.746 6.676 1.00 . A A . 53 VAL HG21 1 1 28 46875 1 1 63 VAL HG22 H 3.289 5.666 5.183 1.00 . A A . 53 VAL HG22 1 1 28 46876 1 1 63 VAL HG23 H 1.887 5.286 6.183 1.00 . A A . 53 VAL HG23 1 1 28 46877 1 1 63 VAL N N 5.308 6.177 7.840 1.00 . A A . 53 VAL N 1 1 28 46878 1 1 63 VAL O O 4.232 9.065 8.414 1.00 . A A . 53 VAL O 1 1 28 46879 1 1 64 GLY C C 7.015 11.147 5.998 1.00 . A A . 54 GLY C 1 1 28 46880 1 1 64 GLY CA C 6.216 10.509 7.120 1.00 . A A . 54 GLY CA 1 1 28 46881 1 1 64 GLY H H 6.341 8.591 6.183 1.00 . A A . 54 GLY H 1 1 28 46882 1 1 64 GLY HA2 H 5.310 11.080 7.260 1.00 . A A . 54 GLY HA2 1 1 28 46883 1 1 64 GLY HA3 H 6.798 10.547 8.029 1.00 . A A . 54 GLY HA3 1 1 28 46884 1 1 64 GLY N N 5.850 9.139 6.856 1.00 . A A . 54 GLY N 1 1 28 46885 1 1 64 GLY O O 6.461 11.505 4.963 1.00 . A A . 54 GLY O 1 1 28 46886 1 1 65 GLN C C 9.481 11.354 3.987 1.00 . A A . 55 GLN C 1 1 28 46887 1 1 65 GLN CA C 9.163 12.064 5.306 1.00 . A A . 55 GLN CA 1 1 28 46888 1 1 65 GLN CB C 10.454 12.442 6.031 1.00 . A A . 55 GLN CB 1 1 28 46889 1 1 65 GLN CD C 10.809 14.584 4.725 1.00 . A A . 55 GLN CD 1 1 28 46890 1 1 65 GLN CG C 11.413 13.272 5.194 1.00 . A A . 55 GLN CG 1 1 28 46891 1 1 65 GLN H H 8.725 10.827 6.972 1.00 . A A . 55 GLN H 1 1 28 46892 1 1 65 GLN HA H 8.626 12.973 5.078 1.00 . A A . 55 GLN HA 1 1 28 46893 1 1 65 GLN HB2 H 10.199 13.008 6.912 1.00 . A A . 55 GLN HB2 1 1 28 46894 1 1 65 GLN HB3 H 10.961 11.536 6.330 1.00 . A A . 55 GLN HB3 1 1 28 46895 1 1 65 GLN HE21 H 11.416 15.502 6.378 1.00 . A A . 55 GLN HE21 1 1 28 46896 1 1 65 GLN HE22 H 10.551 16.485 5.245 1.00 . A A . 55 GLN HE22 1 1 28 46897 1 1 65 GLN HG2 H 12.289 13.489 5.786 1.00 . A A . 55 GLN HG2 1 1 28 46898 1 1 65 GLN HG3 H 11.697 12.694 4.327 1.00 . A A . 55 GLN HG3 1 1 28 46899 1 1 65 GLN N N 8.319 11.269 6.197 1.00 . A A . 55 GLN N 1 1 28 46900 1 1 65 GLN NE2 N 10.940 15.625 5.531 1.00 . A A . 55 GLN NE2 1 1 28 46901 1 1 65 GLN O O 9.224 11.897 2.918 1.00 . A A . 55 GLN O 1 1 28 46902 1 1 65 GLN OE1 O 10.227 14.657 3.646 1.00 . A A . 55 GLN OE1 1 1 28 46903 1 1 66 HIS C C 9.405 8.505 2.317 1.00 . A A . 56 HIS C 1 1 28 46904 1 1 66 HIS CA C 10.470 9.460 2.829 1.00 . A A . 56 HIS CA 1 1 28 46905 1 1 66 HIS CB C 11.777 8.709 3.073 1.00 . A A . 56 HIS CB 1 1 28 46906 1 1 66 HIS CD2 C 11.547 7.088 5.078 1.00 . A A . 56 HIS CD2 1 1 28 46907 1 1 66 HIS CE1 C 11.242 5.239 3.948 1.00 . A A . 56 HIS CE1 1 1 28 46908 1 1 66 HIS CG C 11.616 7.393 3.765 1.00 . A A . 56 HIS CG 1 1 28 46909 1 1 66 HIS H H 10.140 9.714 4.919 1.00 . A A . 56 HIS H 1 1 28 46910 1 1 66 HIS HA H 10.640 10.215 2.078 1.00 . A A . 56 HIS HA 1 1 28 46911 1 1 66 HIS HB2 H 12.248 8.525 2.128 1.00 . A A . 56 HIS HB2 1 1 28 46912 1 1 66 HIS HB3 H 12.414 9.325 3.680 1.00 . A A . 56 HIS HB3 1 1 28 46913 1 1 66 HIS HD1 H 11.502 6.098 2.105 1.00 . A A . 56 HIS HD1 1 1 28 46914 1 1 66 HIS HD2 H 11.658 7.777 5.904 1.00 . A A . 56 HIS HD2 1 1 28 46915 1 1 66 HIS HE1 H 11.003 4.212 3.700 1.00 . A A . 56 HIS HE1 1 1 28 46916 1 1 66 HIS HE2 H 11.486 5.202 5.984 1.00 . A A . 56 HIS HE2 1 1 28 46917 1 1 66 HIS N N 10.026 10.145 4.052 1.00 . A A . 56 HIS N 1 1 28 46918 1 1 66 HIS ND1 N 11.437 6.212 3.086 1.00 . A A . 56 HIS ND1 1 1 28 46919 1 1 66 HIS NE2 N 11.311 5.740 5.171 1.00 . A A . 56 HIS NE2 1 1 28 46920 1 1 66 HIS O O 9.306 8.237 1.129 1.00 . A A . 56 HIS O 1 1 28 46921 1 1 67 LEU C C 6.271 7.955 3.405 1.00 . A A . 57 LEU C 1 1 28 46922 1 1 67 LEU CA C 7.473 7.175 2.953 1.00 . A A . 57 LEU CA 1 1 28 46923 1 1 67 LEU CB C 7.596 5.825 3.721 1.00 . A A . 57 LEU CB 1 1 28 46924 1 1 67 LEU CD1 C 6.156 4.426 5.242 1.00 . A A . 57 LEU CD1 1 1 28 46925 1 1 67 LEU CD2 C 5.102 5.323 3.186 1.00 . A A . 57 LEU CD2 1 1 28 46926 1 1 67 LEU CG C 6.404 4.818 3.803 1.00 . A A . 57 LEU CG 1 1 28 46927 1 1 67 LEU H H 8.827 8.210 4.159 1.00 . A A . 57 LEU H 1 1 28 46928 1 1 67 LEU HA H 7.424 6.998 1.883 1.00 . A A . 57 LEU HA 1 1 28 46929 1 1 67 LEU HB2 H 8.399 5.292 3.262 1.00 . A A . 57 LEU HB2 1 1 28 46930 1 1 67 LEU HB3 H 7.894 6.059 4.735 1.00 . A A . 57 LEU HB3 1 1 28 46931 1 1 67 LEU HD11 H 5.976 5.315 5.828 1.00 . A A . 57 LEU HD11 1 1 28 46932 1 1 67 LEU HD12 H 7.017 3.905 5.631 1.00 . A A . 57 LEU HD12 1 1 28 46933 1 1 67 LEU HD13 H 5.291 3.779 5.293 1.00 . A A . 57 LEU HD13 1 1 28 46934 1 1 67 LEU HD21 H 5.257 5.544 2.143 1.00 . A A . 57 LEU HD21 1 1 28 46935 1 1 67 LEU HD22 H 4.787 6.219 3.703 1.00 . A A . 57 LEU HD22 1 1 28 46936 1 1 67 LEU HD23 H 4.337 4.564 3.284 1.00 . A A . 57 LEU HD23 1 1 28 46937 1 1 67 LEU HG H 6.687 3.903 3.286 1.00 . A A . 57 LEU HG 1 1 28 46938 1 1 67 LEU N N 8.632 7.997 3.244 1.00 . A A . 57 LEU N 1 1 28 46939 1 1 67 LEU O O 6.026 8.076 4.586 1.00 . A A . 57 LEU O 1 1 28 46940 1 1 68 GLN C C 3.264 8.011 2.163 1.00 . A A . 58 GLN C 1 1 28 46941 1 1 68 GLN CA C 4.257 9.006 2.703 1.00 . A A . 58 GLN CA 1 1 28 46942 1 1 68 GLN CB C 4.068 10.335 1.984 1.00 . A A . 58 GLN CB 1 1 28 46943 1 1 68 GLN CD C 6.302 11.154 1.107 1.00 . A A . 58 GLN CD 1 1 28 46944 1 1 68 GLN CG C 5.215 11.320 2.141 1.00 . A A . 58 GLN CG 1 1 28 46945 1 1 68 GLN H H 5.903 8.543 1.580 1.00 . A A . 58 GLN H 1 1 28 46946 1 1 68 GLN HA H 4.120 9.134 3.768 1.00 . A A . 58 GLN HA 1 1 28 46947 1 1 68 GLN HB2 H 3.943 10.138 0.930 1.00 . A A . 58 GLN HB2 1 1 28 46948 1 1 68 GLN HB3 H 3.169 10.804 2.358 1.00 . A A . 58 GLN HB3 1 1 28 46949 1 1 68 GLN HE21 H 7.336 10.029 2.359 1.00 . A A . 58 GLN HE21 1 1 28 46950 1 1 68 GLN HE22 H 8.051 10.279 0.799 1.00 . A A . 58 GLN HE22 1 1 28 46951 1 1 68 GLN HG2 H 4.824 12.303 2.055 1.00 . A A . 58 GLN HG2 1 1 28 46952 1 1 68 GLN HG3 H 5.651 11.190 3.119 1.00 . A A . 58 GLN HG3 1 1 28 46953 1 1 68 GLN N N 5.546 8.479 2.461 1.00 . A A . 58 GLN N 1 1 28 46954 1 1 68 GLN NE2 N 7.333 10.419 1.456 1.00 . A A . 58 GLN NE2 1 1 28 46955 1 1 68 GLN O O 3.244 7.706 0.975 1.00 . A A . 58 GLN O 1 1 28 46956 1 1 68 GLN OE1 O 6.233 11.722 0.019 1.00 . A A . 58 GLN OE1 1 1 28 46957 1 1 69 LEU C C 0.150 7.594 2.719 1.00 . A A . 59 LEU C 1 1 28 46958 1 1 69 LEU CA C 1.357 6.677 2.692 1.00 . A A . 59 LEU CA 1 1 28 46959 1 1 69 LEU CB C 1.236 5.508 3.701 1.00 . A A . 59 LEU CB 1 1 28 46960 1 1 69 LEU CD1 C 0.206 3.464 4.600 1.00 . A A . 59 LEU CD1 1 1 28 46961 1 1 69 LEU CD2 C -1.010 4.780 2.833 1.00 . A A . 59 LEU CD2 1 1 28 46962 1 1 69 LEU CG C 0.333 4.323 3.359 1.00 . A A . 59 LEU CG 1 1 28 46963 1 1 69 LEU H H 2.645 7.718 3.961 1.00 . A A . 59 LEU H 1 1 28 46964 1 1 69 LEU HA H 1.504 6.295 1.692 1.00 . A A . 59 LEU HA 1 1 28 46965 1 1 69 LEU HB2 H 2.227 5.103 3.872 1.00 . A A . 59 LEU HB2 1 1 28 46966 1 1 69 LEU HB3 H 0.893 5.913 4.642 1.00 . A A . 59 LEU HB3 1 1 28 46967 1 1 69 LEU HD11 H 1.061 2.778 4.649 1.00 . A A . 59 LEU HD11 1 1 28 46968 1 1 69 LEU HD12 H -0.710 2.898 4.563 1.00 . A A . 59 LEU HD12 1 1 28 46969 1 1 69 LEU HD13 H 0.217 4.104 5.474 1.00 . A A . 59 LEU HD13 1 1 28 46970 1 1 69 LEU HD21 H -0.845 5.335 1.915 1.00 . A A . 59 LEU HD21 1 1 28 46971 1 1 69 LEU HD22 H -1.485 5.417 3.562 1.00 . A A . 59 LEU HD22 1 1 28 46972 1 1 69 LEU HD23 H -1.632 3.924 2.632 1.00 . A A . 59 LEU HD23 1 1 28 46973 1 1 69 LEU HG H 0.794 3.709 2.601 1.00 . A A . 59 LEU HG 1 1 28 46974 1 1 69 LEU N N 2.473 7.512 3.044 1.00 . A A . 59 LEU N 1 1 28 46975 1 1 69 LEU O O -0.457 7.841 3.761 1.00 . A A . 59 LEU O 1 1 28 46976 1 1 70 HIS C C -2.445 8.316 0.994 1.00 . A A . 60 HIS C 1 1 28 46977 1 1 70 HIS CA C -1.205 9.044 1.370 1.00 . A A . 60 HIS CA 1 1 28 46978 1 1 70 HIS CB C -0.898 10.062 0.282 1.00 . A A . 60 HIS CB 1 1 28 46979 1 1 70 HIS CD2 C 0.547 11.715 1.676 1.00 . A A . 60 HIS CD2 1 1 28 46980 1 1 70 HIS CE1 C 2.044 12.177 0.144 1.00 . A A . 60 HIS CE1 1 1 28 46981 1 1 70 HIS CG C 0.240 10.990 0.572 1.00 . A A . 60 HIS CG 1 1 28 46982 1 1 70 HIS H H 0.389 7.909 0.796 1.00 . A A . 60 HIS H 1 1 28 46983 1 1 70 HIS HA H -1.373 9.557 2.293 1.00 . A A . 60 HIS HA 1 1 28 46984 1 1 70 HIS HB2 H -0.668 9.535 -0.626 1.00 . A A . 60 HIS HB2 1 1 28 46985 1 1 70 HIS HB3 H -1.776 10.657 0.119 1.00 . A A . 60 HIS HB3 1 1 28 46986 1 1 70 HIS HD1 H 1.248 10.928 -1.284 1.00 . A A . 60 HIS HD1 1 1 28 46987 1 1 70 HIS HD2 H 0.009 11.717 2.614 1.00 . A A . 60 HIS HD2 1 1 28 46988 1 1 70 HIS HE1 H 2.895 12.605 -0.366 1.00 . A A . 60 HIS HE1 1 1 28 46989 1 1 70 HIS HE2 H 2.073 13.143 1.953 1.00 . A A . 60 HIS HE2 1 1 28 46990 1 1 70 HIS N N -0.141 8.131 1.561 1.00 . A A . 60 HIS N 1 1 28 46991 1 1 70 HIS ND1 N 1.198 11.302 -0.365 1.00 . A A . 60 HIS ND1 1 1 28 46992 1 1 70 HIS NE2 N 1.671 12.443 1.379 1.00 . A A . 60 HIS NE2 1 1 28 46993 1 1 70 HIS O O -2.433 7.157 0.605 1.00 . A A . 60 HIS O 1 1 28 46994 1 1 71 ASP C C -5.522 9.710 0.098 1.00 . A A . 61 ASP C 1 1 28 46995 1 1 71 ASP CA C -4.792 8.604 0.792 1.00 . A A . 61 ASP CA 1 1 28 46996 1 1 71 ASP CB C -5.593 8.120 1.969 1.00 . A A . 61 ASP CB 1 1 28 46997 1 1 71 ASP CG C -5.269 8.823 3.279 1.00 . A A . 61 ASP CG 1 1 28 46998 1 1 71 ASP H H -3.373 9.907 1.479 1.00 . A A . 61 ASP H 1 1 28 46999 1 1 71 ASP HA H -4.685 7.786 0.094 1.00 . A A . 61 ASP HA 1 1 28 47000 1 1 71 ASP HB2 H -6.630 8.283 1.747 1.00 . A A . 61 ASP HB2 1 1 28 47001 1 1 71 ASP HB3 H -5.415 7.073 2.070 1.00 . A A . 61 ASP HB3 1 1 28 47002 1 1 71 ASP N N -3.491 9.028 1.149 1.00 . A A . 61 ASP N 1 1 28 47003 1 1 71 ASP O O -5.672 10.833 0.583 1.00 . A A . 61 ASP O 1 1 28 47004 1 1 71 ASP OD1 O -5.709 9.973 3.471 1.00 . A A . 61 ASP OD1 1 1 28 47005 1 1 71 ASP OD2 O -4.575 8.227 4.130 1.00 . A A . 61 ASP OD2 1 1 28 47006 1 1 72 SER C C -8.165 9.810 -1.758 1.00 . A A . 62 SER C 1 1 28 47007 1 1 72 SER CA C -6.714 10.188 -1.923 1.00 . A A . 62 SER CA 1 1 28 47008 1 1 72 SER CB C -6.294 10.037 -3.381 1.00 . A A . 62 SER CB 1 1 28 47009 1 1 72 SER H H -5.676 8.447 -1.330 1.00 . A A . 62 SER H 1 1 28 47010 1 1 72 SER HA H -6.583 11.205 -1.618 1.00 . A A . 62 SER HA 1 1 28 47011 1 1 72 SER HB2 H -6.808 9.196 -3.809 1.00 . A A . 62 SER HB2 1 1 28 47012 1 1 72 SER HB3 H -6.561 10.933 -3.923 1.00 . A A . 62 SER HB3 1 1 28 47013 1 1 72 SER HG H -4.637 9.064 -2.980 1.00 . A A . 62 SER HG 1 1 28 47014 1 1 72 SER N N -5.920 9.350 -1.058 1.00 . A A . 62 SER N 1 1 28 47015 1 1 72 SER O O -8.486 8.647 -1.507 1.00 . A A . 62 SER O 1 1 28 47016 1 1 72 SER OG O -4.891 9.843 -3.491 1.00 . A A . 62 SER OG 1 1 28 47017 1 1 73 TYR C C -11.308 10.974 -2.737 1.00 . A A . 63 TYR C 1 1 28 47018 1 1 73 TYR CA C -10.420 10.582 -1.595 1.00 . A A . 63 TYR CA 1 1 28 47019 1 1 73 TYR CB C -10.772 11.328 -0.318 1.00 . A A . 63 TYR CB 1 1 28 47020 1 1 73 TYR CD1 C -13.017 10.325 0.249 1.00 . A A . 63 TYR CD1 1 1 28 47021 1 1 73 TYR CD2 C -12.875 12.693 0.015 1.00 . A A . 63 TYR CD2 1 1 28 47022 1 1 73 TYR CE1 C -14.362 10.430 0.541 1.00 . A A . 63 TYR CE1 1 1 28 47023 1 1 73 TYR CE2 C -14.218 12.808 0.312 1.00 . A A . 63 TYR CE2 1 1 28 47024 1 1 73 TYR CG C -12.252 11.448 -0.021 1.00 . A A . 63 TYR CG 1 1 28 47025 1 1 73 TYR CZ C -14.957 11.675 0.573 1.00 . A A . 63 TYR CZ 1 1 28 47026 1 1 73 TYR H H -8.737 11.620 -2.281 1.00 . A A . 63 TYR H 1 1 28 47027 1 1 73 TYR HA H -10.551 9.531 -1.421 1.00 . A A . 63 TYR HA 1 1 28 47028 1 1 73 TYR HB2 H -10.329 10.789 0.492 1.00 . A A . 63 TYR HB2 1 1 28 47029 1 1 73 TYR HB3 H -10.353 12.322 -0.359 1.00 . A A . 63 TYR HB3 1 1 28 47030 1 1 73 TYR HD1 H -12.549 9.352 0.222 1.00 . A A . 63 TYR HD1 1 1 28 47031 1 1 73 TYR HD2 H -12.293 13.579 -0.189 1.00 . A A . 63 TYR HD2 1 1 28 47032 1 1 73 TYR HE1 H -14.942 9.540 0.746 1.00 . A A . 63 TYR HE1 1 1 28 47033 1 1 73 TYR HE2 H -14.687 13.783 0.336 1.00 . A A . 63 TYR HE2 1 1 28 47034 1 1 73 TYR HH H -16.471 11.329 1.715 1.00 . A A . 63 TYR HH 1 1 28 47035 1 1 73 TYR N N -9.031 10.775 -1.915 1.00 . A A . 63 TYR N 1 1 28 47036 1 1 73 TYR O O -11.574 12.150 -2.992 1.00 . A A . 63 TYR O 1 1 28 47037 1 1 73 TYR OH O -16.294 11.784 0.882 1.00 . A A . 63 TYR OH 1 1 28 47038 1 1 74 ASP C C -13.948 9.346 -4.063 1.00 . A A . 64 ASP C 1 1 28 47039 1 1 74 ASP CA C -12.694 10.074 -4.473 1.00 . A A . 64 ASP CA 1 1 28 47040 1 1 74 ASP CB C -12.187 9.454 -5.744 1.00 . A A . 64 ASP CB 1 1 28 47041 1 1 74 ASP CG C -11.378 10.384 -6.621 1.00 . A A . 64 ASP CG 1 1 28 47042 1 1 74 ASP H H -11.336 9.070 -3.254 1.00 . A A . 64 ASP H 1 1 28 47043 1 1 74 ASP HA H -12.910 11.119 -4.635 1.00 . A A . 64 ASP HA 1 1 28 47044 1 1 74 ASP HB2 H -11.576 8.620 -5.477 1.00 . A A . 64 ASP HB2 1 1 28 47045 1 1 74 ASP HB3 H -13.028 9.101 -6.292 1.00 . A A . 64 ASP HB3 1 1 28 47046 1 1 74 ASP N N -11.719 9.954 -3.437 1.00 . A A . 64 ASP N 1 1 28 47047 1 1 74 ASP O O -14.003 8.124 -4.063 1.00 . A A . 64 ASP O 1 1 28 47048 1 1 74 ASP OD1 O -11.970 11.300 -7.227 1.00 . A A . 64 ASP OD1 1 1 28 47049 1 1 74 ASP OD2 O -10.137 10.227 -6.666 1.00 . A A . 64 ASP OD2 1 1 28 47050 1 1 75 ARG C C -17.052 9.401 -4.626 1.00 . A A . 65 ARG C 1 1 28 47051 1 1 75 ARG CA C -16.221 9.520 -3.368 1.00 . A A . 65 ARG CA 1 1 28 47052 1 1 75 ARG CB C -16.939 10.363 -2.330 1.00 . A A . 65 ARG CB 1 1 28 47053 1 1 75 ARG CD C -18.464 8.519 -1.692 1.00 . A A . 65 ARG CD 1 1 28 47054 1 1 75 ARG CG C -17.436 9.520 -1.195 1.00 . A A . 65 ARG CG 1 1 28 47055 1 1 75 ARG CZ C -20.647 9.008 -2.761 1.00 . A A . 65 ARG CZ 1 1 28 47056 1 1 75 ARG H H -14.784 11.038 -3.559 1.00 . A A . 65 ARG H 1 1 28 47057 1 1 75 ARG HA H -16.056 8.533 -2.969 1.00 . A A . 65 ARG HA 1 1 28 47058 1 1 75 ARG HB2 H -16.259 11.105 -1.941 1.00 . A A . 65 ARG HB2 1 1 28 47059 1 1 75 ARG HB3 H -17.786 10.850 -2.791 1.00 . A A . 65 ARG HB3 1 1 28 47060 1 1 75 ARG HD2 H -18.188 8.231 -2.702 1.00 . A A . 65 ARG HD2 1 1 28 47061 1 1 75 ARG HD3 H -18.450 7.638 -1.055 1.00 . A A . 65 ARG HD3 1 1 28 47062 1 1 75 ARG HE H -20.133 9.532 -0.890 1.00 . A A . 65 ARG HE 1 1 28 47063 1 1 75 ARG HG2 H -16.593 8.994 -0.777 1.00 . A A . 65 ARG HG2 1 1 28 47064 1 1 75 ARG HG3 H -17.881 10.157 -0.450 1.00 . A A . 65 ARG HG3 1 1 28 47065 1 1 75 ARG HH11 H -19.296 8.140 -3.996 1.00 . A A . 65 ARG HH11 1 1 28 47066 1 1 75 ARG HH12 H -20.871 8.397 -4.684 1.00 . A A . 65 ARG HH12 1 1 28 47067 1 1 75 ARG HH21 H -22.197 9.939 -1.824 1.00 . A A . 65 ARG HH21 1 1 28 47068 1 1 75 ARG HH22 H -22.500 9.444 -3.464 1.00 . A A . 65 ARG HH22 1 1 28 47069 1 1 75 ARG N N -14.933 10.087 -3.673 1.00 . A A . 65 ARG N 1 1 28 47070 1 1 75 ARG NE N -19.817 9.083 -1.717 1.00 . A A . 65 ARG NE 1 1 28 47071 1 1 75 ARG NH1 N -20.234 8.478 -3.904 1.00 . A A . 65 ARG NH1 1 1 28 47072 1 1 75 ARG NH2 N -21.879 9.501 -2.679 1.00 . A A . 65 ARG NH2 1 1 28 47073 1 1 75 ARG O O -17.715 8.388 -4.851 1.00 . A A . 65 ARG O 1 1 28 47074 1 1 76 ALA C C -17.067 9.523 -7.710 1.00 . A A . 66 ALA C 1 1 28 47075 1 1 76 ALA CA C -17.705 10.471 -6.705 1.00 . A A . 66 ALA CA 1 1 28 47076 1 1 76 ALA CB C -17.743 11.888 -7.256 1.00 . A A . 66 ALA CB 1 1 28 47077 1 1 76 ALA H H -16.446 11.194 -5.177 1.00 . A A . 66 ALA H 1 1 28 47078 1 1 76 ALA HA H -18.713 10.152 -6.521 1.00 . A A . 66 ALA HA 1 1 28 47079 1 1 76 ALA HB1 H -18.151 12.556 -6.511 1.00 . A A . 66 ALA HB1 1 1 28 47080 1 1 76 ALA HB2 H -18.361 11.912 -8.139 1.00 . A A . 66 ALA HB2 1 1 28 47081 1 1 76 ALA HB3 H -16.740 12.203 -7.510 1.00 . A A . 66 ALA HB3 1 1 28 47082 1 1 76 ALA N N -16.991 10.432 -5.439 1.00 . A A . 66 ALA N 1 1 28 47083 1 1 76 ALA O O -17.708 9.075 -8.660 1.00 . A A . 66 ALA O 1 1 28 47084 1 1 77 SER C C -15.088 6.927 -7.558 1.00 . A A . 67 SER C 1 1 28 47085 1 1 77 SER CA C -15.096 8.242 -8.300 1.00 . A A . 67 SER CA 1 1 28 47086 1 1 77 SER CB C -13.672 8.711 -8.604 1.00 . A A . 67 SER CB 1 1 28 47087 1 1 77 SER H H -15.341 9.620 -6.726 1.00 . A A . 67 SER H 1 1 28 47088 1 1 77 SER HA H -15.639 8.119 -9.219 1.00 . A A . 67 SER HA 1 1 28 47089 1 1 77 SER HB2 H -13.068 8.640 -7.712 1.00 . A A . 67 SER HB2 1 1 28 47090 1 1 77 SER HB3 H -13.246 8.082 -9.372 1.00 . A A . 67 SER HB3 1 1 28 47091 1 1 77 SER HG H -13.040 10.576 -8.520 1.00 . A A . 67 SER HG 1 1 28 47092 1 1 77 SER N N -15.802 9.210 -7.480 1.00 . A A . 67 SER N 1 1 28 47093 1 1 77 SER O O -14.828 5.870 -8.133 1.00 . A A . 67 SER O 1 1 28 47094 1 1 77 SER OG O -13.668 10.059 -9.056 1.00 . A A . 67 SER OG 1 1 28 47095 1 1 78 LYS C C -14.266 5.128 -5.220 1.00 . A A . 68 LYS C 1 1 28 47096 1 1 78 LYS CA C -15.585 5.870 -5.411 1.00 . A A . 68 LYS CA 1 1 28 47097 1 1 78 LYS CB C -16.641 4.967 -6.038 1.00 . A A . 68 LYS CB 1 1 28 47098 1 1 78 LYS CD C -18.305 4.596 -4.166 1.00 . A A . 68 LYS CD 1 1 28 47099 1 1 78 LYS CE C -17.675 5.236 -2.935 1.00 . A A . 68 LYS CE 1 1 28 47100 1 1 78 LYS CG C -17.271 3.963 -5.094 1.00 . A A . 68 LYS CG 1 1 28 47101 1 1 78 LYS H H -15.465 7.915 -5.865 1.00 . A A . 68 LYS H 1 1 28 47102 1 1 78 LYS HA H -15.936 6.214 -4.448 1.00 . A A . 68 LYS HA 1 1 28 47103 1 1 78 LYS HB2 H -17.429 5.584 -6.443 1.00 . A A . 68 LYS HB2 1 1 28 47104 1 1 78 LYS HB3 H -16.175 4.424 -6.845 1.00 . A A . 68 LYS HB3 1 1 28 47105 1 1 78 LYS HD2 H -18.842 5.354 -4.714 1.00 . A A . 68 LYS HD2 1 1 28 47106 1 1 78 LYS HD3 H -18.996 3.830 -3.844 1.00 . A A . 68 LYS HD3 1 1 28 47107 1 1 78 LYS HE2 H -16.876 4.599 -2.578 1.00 . A A . 68 LYS HE2 1 1 28 47108 1 1 78 LYS HE3 H -17.275 6.203 -3.204 1.00 . A A . 68 LYS HE3 1 1 28 47109 1 1 78 LYS HG2 H -17.754 3.199 -5.678 1.00 . A A . 68 LYS HG2 1 1 28 47110 1 1 78 LYS HG3 H -16.492 3.521 -4.497 1.00 . A A . 68 LYS HG3 1 1 28 47111 1 1 78 LYS HZ1 H -18.969 4.473 -1.482 1.00 . A A . 68 LYS HZ1 1 1 28 47112 1 1 78 LYS HZ2 H -19.516 5.906 -2.200 1.00 . A A . 68 LYS HZ2 1 1 28 47113 1 1 78 LYS HZ3 H -18.261 5.948 -1.056 1.00 . A A . 68 LYS HZ3 1 1 28 47114 1 1 78 LYS N N -15.385 7.025 -6.262 1.00 . A A . 68 LYS N 1 1 28 47115 1 1 78 LYS NZ N -18.671 5.407 -1.844 1.00 . A A . 68 LYS NZ 1 1 28 47116 1 1 78 LYS O O -14.237 3.915 -5.035 1.00 . A A . 68 LYS O 1 1 28 47117 1 1 79 VAL C C -11.099 6.086 -4.014 1.00 . A A . 69 VAL C 1 1 28 47118 1 1 79 VAL CA C -11.860 5.325 -5.073 1.00 . A A . 69 VAL CA 1 1 28 47119 1 1 79 VAL CB C -11.012 5.403 -6.352 1.00 . A A . 69 VAL CB 1 1 28 47120 1 1 79 VAL CG1 C -9.867 4.405 -6.295 1.00 . A A . 69 VAL CG1 1 1 28 47121 1 1 79 VAL CG2 C -11.844 5.201 -7.605 1.00 . A A . 69 VAL CG2 1 1 28 47122 1 1 79 VAL H H -13.276 6.853 -5.330 1.00 . A A . 69 VAL H 1 1 28 47123 1 1 79 VAL HA H -11.954 4.289 -4.782 1.00 . A A . 69 VAL HA 1 1 28 47124 1 1 79 VAL HB H -10.579 6.389 -6.377 1.00 . A A . 69 VAL HB 1 1 28 47125 1 1 79 VAL HG11 H -9.254 4.609 -5.431 1.00 . A A . 69 VAL HG11 1 1 28 47126 1 1 79 VAL HG12 H -9.269 4.490 -7.192 1.00 . A A . 69 VAL HG12 1 1 28 47127 1 1 79 VAL HG13 H -10.267 3.403 -6.227 1.00 . A A . 69 VAL HG13 1 1 28 47128 1 1 79 VAL HG21 H -11.216 5.316 -8.477 1.00 . A A . 69 VAL HG21 1 1 28 47129 1 1 79 VAL HG22 H -12.637 5.933 -7.631 1.00 . A A . 69 VAL HG22 1 1 28 47130 1 1 79 VAL HG23 H -12.267 4.208 -7.597 1.00 . A A . 69 VAL HG23 1 1 28 47131 1 1 79 VAL N N -13.182 5.883 -5.234 1.00 . A A . 69 VAL N 1 1 28 47132 1 1 79 VAL O O -10.923 7.296 -4.100 1.00 . A A . 69 VAL O 1 1 28 47133 1 1 80 TYR C C -8.343 5.382 -2.609 1.00 . A A . 70 TYR C 1 1 28 47134 1 1 80 TYR CA C -9.670 5.889 -2.127 1.00 . A A . 70 TYR CA 1 1 28 47135 1 1 80 TYR CB C -9.844 5.445 -0.686 1.00 . A A . 70 TYR CB 1 1 28 47136 1 1 80 TYR CD1 C -11.669 6.914 0.223 1.00 . A A . 70 TYR CD1 1 1 28 47137 1 1 80 TYR CD2 C -12.079 4.576 0.066 1.00 . A A . 70 TYR CD2 1 1 28 47138 1 1 80 TYR CE1 C -12.936 7.104 0.731 1.00 . A A . 70 TYR CE1 1 1 28 47139 1 1 80 TYR CE2 C -13.347 4.759 0.572 1.00 . A A . 70 TYR CE2 1 1 28 47140 1 1 80 TYR CG C -11.220 5.648 -0.116 1.00 . A A . 70 TYR CG 1 1 28 47141 1 1 80 TYR CZ C -13.746 6.023 0.966 1.00 . A A . 70 TYR CZ 1 1 28 47142 1 1 80 TYR H H -11.000 4.485 -2.915 1.00 . A A . 70 TYR H 1 1 28 47143 1 1 80 TYR HA H -9.692 6.964 -2.187 1.00 . A A . 70 TYR HA 1 1 28 47144 1 1 80 TYR HB2 H -9.598 4.407 -0.622 1.00 . A A . 70 TYR HB2 1 1 28 47145 1 1 80 TYR HB3 H -9.152 6.004 -0.073 1.00 . A A . 70 TYR HB3 1 1 28 47146 1 1 80 TYR HD1 H -11.012 7.759 0.087 1.00 . A A . 70 TYR HD1 1 1 28 47147 1 1 80 TYR HD2 H -11.743 3.586 -0.193 1.00 . A A . 70 TYR HD2 1 1 28 47148 1 1 80 TYR HE1 H -13.267 8.100 0.994 1.00 . A A . 70 TYR HE1 1 1 28 47149 1 1 80 TYR HE2 H -14.003 3.909 0.708 1.00 . A A . 70 TYR HE2 1 1 28 47150 1 1 80 TYR HH H -15.490 6.891 0.902 1.00 . A A . 70 TYR HH 1 1 28 47151 1 1 80 TYR N N -10.665 5.377 -3.022 1.00 . A A . 70 TYR N 1 1 28 47152 1 1 80 TYR O O -8.069 4.181 -2.586 1.00 . A A . 70 TYR O 1 1 28 47153 1 1 80 TYR OH O -15.039 6.208 1.411 1.00 . A A . 70 TYR OH 1 1 28 47154 1 1 81 LEU C C -5.244 6.179 -2.435 1.00 . A A . 71 LEU C 1 1 28 47155 1 1 81 LEU CA C -6.229 5.936 -3.529 1.00 . A A . 71 LEU CA 1 1 28 47156 1 1 81 LEU CB C -5.784 6.719 -4.766 1.00 . A A . 71 LEU CB 1 1 28 47157 1 1 81 LEU CD1 C -3.910 5.187 -5.450 1.00 . A A . 71 LEU CD1 1 1 28 47158 1 1 81 LEU CD2 C -3.818 7.603 -6.081 1.00 . A A . 71 LEU CD2 1 1 28 47159 1 1 81 LEU CG C -4.277 6.602 -5.039 1.00 . A A . 71 LEU CG 1 1 28 47160 1 1 81 LEU H H -7.806 7.198 -2.995 1.00 . A A . 71 LEU H 1 1 28 47161 1 1 81 LEU HA H -6.232 4.882 -3.762 1.00 . A A . 71 LEU HA 1 1 28 47162 1 1 81 LEU HB2 H -6.323 6.344 -5.626 1.00 . A A . 71 LEU HB2 1 1 28 47163 1 1 81 LEU HB3 H -6.026 7.761 -4.627 1.00 . A A . 71 LEU HB3 1 1 28 47164 1 1 81 LEU HD11 H -4.447 4.922 -6.349 1.00 . A A . 71 LEU HD11 1 1 28 47165 1 1 81 LEU HD12 H -4.177 4.502 -4.656 1.00 . A A . 71 LEU HD12 1 1 28 47166 1 1 81 LEU HD13 H -2.847 5.127 -5.633 1.00 . A A . 71 LEU HD13 1 1 28 47167 1 1 81 LEU HD21 H -4.342 7.427 -7.006 1.00 . A A . 71 LEU HD21 1 1 28 47168 1 1 81 LEU HD22 H -2.753 7.490 -6.236 1.00 . A A . 71 LEU HD22 1 1 28 47169 1 1 81 LEU HD23 H -4.024 8.604 -5.731 1.00 . A A . 71 LEU HD23 1 1 28 47170 1 1 81 LEU HG H -3.745 6.820 -4.122 1.00 . A A . 71 LEU HG 1 1 28 47171 1 1 81 LEU N N -7.538 6.286 -3.058 1.00 . A A . 71 LEU N 1 1 28 47172 1 1 81 LEU O O -4.863 7.304 -2.141 1.00 . A A . 71 LEU O 1 1 28 47173 1 1 82 PHE C C -2.494 5.035 -1.761 1.00 . A A . 72 PHE C 1 1 28 47174 1 1 82 PHE CA C -3.742 5.146 -0.943 1.00 . A A . 72 PHE CA 1 1 28 47175 1 1 82 PHE CB C -3.838 4.000 0.030 1.00 . A A . 72 PHE CB 1 1 28 47176 1 1 82 PHE CD1 C -6.258 3.567 0.518 1.00 . A A . 72 PHE CD1 1 1 28 47177 1 1 82 PHE CD2 C -4.922 4.587 2.209 1.00 . A A . 72 PHE CD2 1 1 28 47178 1 1 82 PHE CE1 C -7.356 3.607 1.358 1.00 . A A . 72 PHE CE1 1 1 28 47179 1 1 82 PHE CE2 C -6.014 4.632 3.052 1.00 . A A . 72 PHE CE2 1 1 28 47180 1 1 82 PHE CG C -5.032 4.057 0.937 1.00 . A A . 72 PHE CG 1 1 28 47181 1 1 82 PHE CZ C -7.233 4.140 2.627 1.00 . A A . 72 PHE CZ 1 1 28 47182 1 1 82 PHE H H -5.231 4.267 -2.087 1.00 . A A . 72 PHE H 1 1 28 47183 1 1 82 PHE HA H -3.755 6.089 -0.416 1.00 . A A . 72 PHE HA 1 1 28 47184 1 1 82 PHE HB2 H -3.912 3.112 -0.548 1.00 . A A . 72 PHE HB2 1 1 28 47185 1 1 82 PHE HB3 H -2.947 3.963 0.639 1.00 . A A . 72 PHE HB3 1 1 28 47186 1 1 82 PHE HD1 H -6.353 3.150 -0.475 1.00 . A A . 72 PHE HD1 1 1 28 47187 1 1 82 PHE HD2 H -3.969 4.974 2.543 1.00 . A A . 72 PHE HD2 1 1 28 47188 1 1 82 PHE HE1 H -8.309 3.224 1.020 1.00 . A A . 72 PHE HE1 1 1 28 47189 1 1 82 PHE HE2 H -5.915 5.049 4.044 1.00 . A A . 72 PHE HE2 1 1 28 47190 1 1 82 PHE HZ H -8.089 4.172 3.284 1.00 . A A . 72 PHE HZ 1 1 28 47191 1 1 82 PHE N N -4.822 5.111 -1.860 1.00 . A A . 72 PHE N 1 1 28 47192 1 1 82 PHE O O -2.209 4.010 -2.374 1.00 . A A . 72 PHE O 1 1 28 47193 1 1 83 GLU C C 0.603 6.364 -1.750 1.00 . A A . 73 GLU C 1 1 28 47194 1 1 83 GLU CA C -0.609 6.200 -2.597 1.00 . A A . 73 GLU CA 1 1 28 47195 1 1 83 GLU CB C -0.694 7.342 -3.599 1.00 . A A . 73 GLU CB 1 1 28 47196 1 1 83 GLU CD C 0.004 9.754 -3.320 1.00 . A A . 73 GLU CD 1 1 28 47197 1 1 83 GLU CG C -1.027 8.696 -2.984 1.00 . A A . 73 GLU CG 1 1 28 47198 1 1 83 GLU H H -2.028 6.819 -1.190 1.00 . A A . 73 GLU H 1 1 28 47199 1 1 83 GLU HA H -0.518 5.271 -3.143 1.00 . A A . 73 GLU HA 1 1 28 47200 1 1 83 GLU HB2 H 0.263 7.426 -4.095 1.00 . A A . 73 GLU HB2 1 1 28 47201 1 1 83 GLU HB3 H -1.441 7.099 -4.326 1.00 . A A . 73 GLU HB3 1 1 28 47202 1 1 83 GLU HG2 H -1.988 9.023 -3.355 1.00 . A A . 73 GLU HG2 1 1 28 47203 1 1 83 GLU HG3 H -1.075 8.589 -1.911 1.00 . A A . 73 GLU HG3 1 1 28 47204 1 1 83 GLU N N -1.778 6.096 -1.778 1.00 . A A . 73 GLU N 1 1 28 47205 1 1 83 GLU O O 0.668 7.203 -0.849 1.00 . A A . 73 GLU O 1 1 28 47206 1 1 83 GLU OE1 O 0.997 9.890 -2.571 1.00 . A A . 73 GLU OE1 1 1 28 47207 1 1 83 GLU OE2 O -0.177 10.463 -4.331 1.00 . A A . 73 GLU OE2 1 1 28 47208 1 1 84 LEU C C 3.708 6.477 -2.139 1.00 . A A . 74 LEU C 1 1 28 47209 1 1 84 LEU CA C 2.795 5.603 -1.370 1.00 . A A . 74 LEU CA 1 1 28 47210 1 1 84 LEU CB C 3.469 4.248 -1.252 1.00 . A A . 74 LEU CB 1 1 28 47211 1 1 84 LEU CD1 C 3.520 2.192 0.115 1.00 . A A . 74 LEU CD1 1 1 28 47212 1 1 84 LEU CD2 C 1.528 3.691 0.233 1.00 . A A . 74 LEU CD2 1 1 28 47213 1 1 84 LEU CG C 2.634 3.141 -0.648 1.00 . A A . 74 LEU CG 1 1 28 47214 1 1 84 LEU H H 1.422 4.907 -2.748 1.00 . A A . 74 LEU H 1 1 28 47215 1 1 84 LEU HA H 2.631 6.016 -0.379 1.00 . A A . 74 LEU HA 1 1 28 47216 1 1 84 LEU HB2 H 3.756 3.945 -2.246 1.00 . A A . 74 LEU HB2 1 1 28 47217 1 1 84 LEU HB3 H 4.373 4.363 -0.662 1.00 . A A . 74 LEU HB3 1 1 28 47218 1 1 84 LEU HD11 H 4.115 2.756 0.818 1.00 . A A . 74 LEU HD11 1 1 28 47219 1 1 84 LEU HD12 H 4.169 1.673 -0.575 1.00 . A A . 74 LEU HD12 1 1 28 47220 1 1 84 LEU HD13 H 2.909 1.479 0.647 1.00 . A A . 74 LEU HD13 1 1 28 47221 1 1 84 LEU HD21 H 0.977 2.874 0.668 1.00 . A A . 74 LEU HD21 1 1 28 47222 1 1 84 LEU HD22 H 0.859 4.297 -0.369 1.00 . A A . 74 LEU HD22 1 1 28 47223 1 1 84 LEU HD23 H 1.961 4.299 1.013 1.00 . A A . 74 LEU HD23 1 1 28 47224 1 1 84 LEU HG H 2.187 2.592 -1.449 1.00 . A A . 74 LEU HG 1 1 28 47225 1 1 84 LEU N N 1.553 5.547 -2.040 1.00 . A A . 74 LEU N 1 1 28 47226 1 1 84 LEU O O 3.827 6.389 -3.362 1.00 . A A . 74 LEU O 1 1 28 47227 1 1 85 HIS C C 6.603 7.535 -1.040 1.00 . A A . 75 HIS C 1 1 28 47228 1 1 85 HIS CA C 5.496 7.970 -1.922 1.00 . A A . 75 HIS CA 1 1 28 47229 1 1 85 HIS CB C 5.319 9.492 -1.897 1.00 . A A . 75 HIS CB 1 1 28 47230 1 1 85 HIS CD2 C 5.482 10.553 -4.253 1.00 . A A . 75 HIS CD2 1 1 28 47231 1 1 85 HIS CE1 C 3.347 10.706 -4.705 1.00 . A A . 75 HIS CE1 1 1 28 47232 1 1 85 HIS CG C 4.807 10.060 -3.187 1.00 . A A . 75 HIS CG 1 1 28 47233 1 1 85 HIS H H 4.130 7.342 -0.458 1.00 . A A . 75 HIS H 1 1 28 47234 1 1 85 HIS HA H 5.683 7.628 -2.932 1.00 . A A . 75 HIS HA 1 1 28 47235 1 1 85 HIS HB2 H 4.623 9.758 -1.112 1.00 . A A . 75 HIS HB2 1 1 28 47236 1 1 85 HIS HB3 H 6.278 9.950 -1.689 1.00 . A A . 75 HIS HB3 1 1 28 47237 1 1 85 HIS HD1 H 2.706 9.894 -2.935 1.00 . A A . 75 HIS HD1 1 1 28 47238 1 1 85 HIS HD2 H 6.556 10.621 -4.355 1.00 . A A . 75 HIS HD2 1 1 28 47239 1 1 85 HIS HE1 H 2.417 10.910 -5.215 1.00 . A A . 75 HIS HE1 1 1 28 47240 1 1 85 HIS HE2 H 4.751 11.264 -6.092 1.00 . A A . 75 HIS HE2 1 1 28 47241 1 1 85 HIS N N 4.363 7.283 -1.412 1.00 . A A . 75 HIS N 1 1 28 47242 1 1 85 HIS ND1 N 3.468 10.172 -3.503 1.00 . A A . 75 HIS ND1 1 1 28 47243 1 1 85 HIS NE2 N 4.552 10.947 -5.177 1.00 . A A . 75 HIS NE2 1 1 28 47244 1 1 85 HIS O O 6.760 8.037 0.065 1.00 . A A . 75 HIS O 1 1 28 47245 1 1 86 ILE C C 9.651 6.045 -1.425 1.00 . A A . 76 ILE C 1 1 28 47246 1 1 86 ILE CA C 8.363 5.995 -0.688 1.00 . A A . 76 ILE CA 1 1 28 47247 1 1 86 ILE CB C 8.063 4.549 -0.290 1.00 . A A . 76 ILE CB 1 1 28 47248 1 1 86 ILE CD1 C 6.494 3.113 1.062 1.00 . A A . 76 ILE CD1 1 1 28 47249 1 1 86 ILE CG1 C 6.710 4.451 0.418 1.00 . A A . 76 ILE CG1 1 1 28 47250 1 1 86 ILE CG2 C 9.180 3.974 0.591 1.00 . A A . 76 ILE CG2 1 1 28 47251 1 1 86 ILE H H 7.178 6.206 -2.406 1.00 . A A . 76 ILE H 1 1 28 47252 1 1 86 ILE HA H 8.444 6.590 0.210 1.00 . A A . 76 ILE HA 1 1 28 47253 1 1 86 ILE HB H 8.024 3.984 -1.193 1.00 . A A . 76 ILE HB 1 1 28 47254 1 1 86 ILE HD11 H 5.543 3.107 1.574 1.00 . A A . 76 ILE HD11 1 1 28 47255 1 1 86 ILE HD12 H 7.286 2.924 1.772 1.00 . A A . 76 ILE HD12 1 1 28 47256 1 1 86 ILE HD13 H 6.500 2.342 0.305 1.00 . A A . 76 ILE HD13 1 1 28 47257 1 1 86 ILE HG12 H 6.650 5.213 1.196 1.00 . A A . 76 ILE HG12 1 1 28 47258 1 1 86 ILE HG13 H 5.902 4.601 -0.304 1.00 . A A . 76 ILE HG13 1 1 28 47259 1 1 86 ILE HG21 H 9.249 4.546 1.505 1.00 . A A . 76 ILE HG21 1 1 28 47260 1 1 86 ILE HG22 H 10.122 4.021 0.065 1.00 . A A . 76 ILE HG22 1 1 28 47261 1 1 86 ILE HG23 H 8.957 2.945 0.830 1.00 . A A . 76 ILE HG23 1 1 28 47262 1 1 86 ILE N N 7.337 6.562 -1.500 1.00 . A A . 76 ILE N 1 1 28 47263 1 1 86 ILE O O 9.958 5.234 -2.276 1.00 . A A . 76 ILE O 1 1 28 47264 1 1 87 THR C C 12.647 6.571 -0.726 1.00 . A A . 77 THR C 1 1 28 47265 1 1 87 THR CA C 11.653 7.167 -1.641 1.00 . A A . 77 THR CA 1 1 28 47266 1 1 87 THR CB C 11.972 8.638 -1.897 1.00 . A A . 77 THR CB 1 1 28 47267 1 1 87 THR CG2 C 11.075 9.171 -2.989 1.00 . A A . 77 THR CG2 1 1 28 47268 1 1 87 THR H H 10.123 7.581 -0.398 1.00 . A A . 77 THR H 1 1 28 47269 1 1 87 THR HA H 11.679 6.640 -2.585 1.00 . A A . 77 THR HA 1 1 28 47270 1 1 87 THR HB H 12.996 8.712 -2.223 1.00 . A A . 77 THR HB 1 1 28 47271 1 1 87 THR HG1 H 12.584 9.263 -0.127 1.00 . A A . 77 THR HG1 1 1 28 47272 1 1 87 THR HG21 H 10.065 9.247 -2.618 1.00 . A A . 77 THR HG21 1 1 28 47273 1 1 87 THR HG22 H 11.100 8.483 -3.828 1.00 . A A . 77 THR HG22 1 1 28 47274 1 1 87 THR HG23 H 11.427 10.141 -3.301 1.00 . A A . 77 THR HG23 1 1 28 47275 1 1 87 THR N N 10.403 6.995 -1.079 1.00 . A A . 77 THR N 1 1 28 47276 1 1 87 THR O O 12.363 6.260 0.437 1.00 . A A . 77 THR O 1 1 28 47277 1 1 87 THR OG1 O 11.804 9.397 -0.692 1.00 . A A . 77 THR OG1 1 1 28 47278 1 1 88 ASP C C 14.646 4.656 0.147 1.00 . A A . 78 ASP C 1 1 28 47279 1 1 88 ASP CA C 14.945 5.861 -0.695 1.00 . A A . 78 ASP CA 1 1 28 47280 1 1 88 ASP CB C 15.746 6.899 0.033 1.00 . A A . 78 ASP CB 1 1 28 47281 1 1 88 ASP CG C 14.962 7.733 1.042 1.00 . A A . 78 ASP CG 1 1 28 47282 1 1 88 ASP H H 13.823 6.701 -2.213 1.00 . A A . 78 ASP H 1 1 28 47283 1 1 88 ASP HA H 15.556 5.513 -1.515 1.00 . A A . 78 ASP HA 1 1 28 47284 1 1 88 ASP HB2 H 16.530 6.392 0.535 1.00 . A A . 78 ASP HB2 1 1 28 47285 1 1 88 ASP HB3 H 16.163 7.554 -0.705 1.00 . A A . 78 ASP HB3 1 1 28 47286 1 1 88 ASP N N 13.776 6.415 -1.302 1.00 . A A . 78 ASP N 1 1 28 47287 1 1 88 ASP O O 14.451 4.698 1.362 1.00 . A A . 78 ASP O 1 1 28 47288 1 1 88 ASP OD1 O 14.345 8.743 0.650 1.00 . A A . 78 ASP OD1 1 1 28 47289 1 1 88 ASP OD2 O 14.946 7.354 2.241 1.00 . A A . 78 ASP OD2 1 1 28 47290 1 1 89 ALA C C 15.705 1.842 0.635 1.00 . A A . 79 ALA C 1 1 28 47291 1 1 89 ALA CA C 14.405 2.279 0.020 1.00 . A A . 79 ALA CA 1 1 28 47292 1 1 89 ALA CB C 13.943 1.260 -1.007 1.00 . A A . 79 ALA CB 1 1 28 47293 1 1 89 ALA H H 14.720 3.671 -1.525 1.00 . A A . 79 ALA H 1 1 28 47294 1 1 89 ALA HA H 13.653 2.358 0.793 1.00 . A A . 79 ALA HA 1 1 28 47295 1 1 89 ALA HB1 H 13.924 0.275 -0.551 1.00 . A A . 79 ALA HB1 1 1 28 47296 1 1 89 ALA HB2 H 14.626 1.255 -1.843 1.00 . A A . 79 ALA HB2 1 1 28 47297 1 1 89 ALA HB3 H 12.952 1.517 -1.347 1.00 . A A . 79 ALA HB3 1 1 28 47298 1 1 89 ALA N N 14.595 3.577 -0.567 1.00 . A A . 79 ALA N 1 1 28 47299 1 1 89 ALA O O 16.762 1.957 0.016 1.00 . A A . 79 ALA O 1 1 28 47300 1 1 90 GLN C C 17.013 -0.554 2.313 1.00 . A A . 80 GLN C 1 1 28 47301 1 1 90 GLN CA C 16.827 0.940 2.539 1.00 . A A . 80 GLN CA 1 1 28 47302 1 1 90 GLN CB C 16.733 1.301 4.020 1.00 . A A . 80 GLN CB 1 1 28 47303 1 1 90 GLN CD C 16.814 0.445 6.360 1.00 . A A . 80 GLN CD 1 1 28 47304 1 1 90 GLN CG C 16.459 0.127 4.933 1.00 . A A . 80 GLN CG 1 1 28 47305 1 1 90 GLN H H 14.766 1.274 2.285 1.00 . A A . 80 GLN H 1 1 28 47306 1 1 90 GLN HA H 17.664 1.462 2.099 1.00 . A A . 80 GLN HA 1 1 28 47307 1 1 90 GLN HB2 H 17.659 1.759 4.327 1.00 . A A . 80 GLN HB2 1 1 28 47308 1 1 90 GLN HB3 H 15.931 2.017 4.148 1.00 . A A . 80 GLN HB3 1 1 28 47309 1 1 90 GLN HE21 H 18.675 -0.182 6.045 1.00 . A A . 80 GLN HE21 1 1 28 47310 1 1 90 GLN HE22 H 18.323 0.388 7.643 1.00 . A A . 80 GLN HE22 1 1 28 47311 1 1 90 GLN HG2 H 15.410 -0.119 4.882 1.00 . A A . 80 GLN HG2 1 1 28 47312 1 1 90 GLN HG3 H 17.047 -0.719 4.607 1.00 . A A . 80 GLN HG3 1 1 28 47313 1 1 90 GLN N N 15.638 1.364 1.850 1.00 . A A . 80 GLN N 1 1 28 47314 1 1 90 GLN NE2 N 18.058 0.189 6.721 1.00 . A A . 80 GLN NE2 1 1 28 47315 1 1 90 GLN O O 16.034 -1.273 2.120 1.00 . A A . 80 GLN O 1 1 28 47316 1 1 90 GLN OE1 O 15.984 0.928 7.123 1.00 . A A . 80 GLN OE1 1 1 28 47317 1 1 91 PRO C C 17.941 -3.498 2.705 1.00 . A A . 81 PRO C 1 1 28 47318 1 1 91 PRO CA C 18.596 -2.405 1.884 1.00 . A A . 81 PRO CA 1 1 28 47319 1 1 91 PRO CB C 20.110 -2.477 2.052 1.00 . A A . 81 PRO CB 1 1 28 47320 1 1 91 PRO CD C 19.447 -0.340 2.861 1.00 . A A . 81 PRO CD 1 1 28 47321 1 1 91 PRO CG C 20.435 -1.446 3.075 1.00 . A A . 81 PRO CG 1 1 28 47322 1 1 91 PRO HA H 18.336 -2.538 0.840 1.00 . A A . 81 PRO HA 1 1 28 47323 1 1 91 PRO HB2 H 20.389 -3.466 2.387 1.00 . A A . 81 PRO HB2 1 1 28 47324 1 1 91 PRO HB3 H 20.591 -2.262 1.110 1.00 . A A . 81 PRO HB3 1 1 28 47325 1 1 91 PRO HD2 H 19.222 0.157 3.794 1.00 . A A . 81 PRO HD2 1 1 28 47326 1 1 91 PRO HD3 H 19.820 0.367 2.134 1.00 . A A . 81 PRO HD3 1 1 28 47327 1 1 91 PRO HG2 H 20.327 -1.862 4.066 1.00 . A A . 81 PRO HG2 1 1 28 47328 1 1 91 PRO HG3 H 21.442 -1.084 2.927 1.00 . A A . 81 PRO HG3 1 1 28 47329 1 1 91 PRO N N 18.262 -1.046 2.346 1.00 . A A . 81 PRO N 1 1 28 47330 1 1 91 PRO O O 17.854 -4.649 2.279 1.00 . A A . 81 PRO O 1 1 28 47331 1 1 92 ALA C C 15.390 -4.217 4.588 1.00 . A A . 82 ALA C 1 1 28 47332 1 1 92 ALA CA C 16.893 -4.100 4.780 1.00 . A A . 82 ALA CA 1 1 28 47333 1 1 92 ALA CB C 17.214 -3.732 6.219 1.00 . A A . 82 ALA CB 1 1 28 47334 1 1 92 ALA H H 17.514 -2.192 4.139 1.00 . A A . 82 ALA H 1 1 28 47335 1 1 92 ALA HA H 17.343 -5.059 4.573 1.00 . A A . 82 ALA HA 1 1 28 47336 1 1 92 ALA HB1 H 16.825 -4.493 6.879 1.00 . A A . 82 ALA HB1 1 1 28 47337 1 1 92 ALA HB2 H 16.758 -2.781 6.456 1.00 . A A . 82 ALA HB2 1 1 28 47338 1 1 92 ALA HB3 H 18.283 -3.660 6.342 1.00 . A A . 82 ALA HB3 1 1 28 47339 1 1 92 ALA N N 17.472 -3.134 3.878 1.00 . A A . 82 ALA N 1 1 28 47340 1 1 92 ALA O O 14.709 -4.805 5.424 1.00 . A A . 82 ALA O 1 1 28 47341 1 1 93 PHE C C 13.100 -5.007 2.495 1.00 . A A . 83 PHE C 1 1 28 47342 1 1 93 PHE CA C 13.439 -3.749 3.269 1.00 . A A . 83 PHE CA 1 1 28 47343 1 1 93 PHE CB C 12.970 -2.501 2.512 1.00 . A A . 83 PHE CB 1 1 28 47344 1 1 93 PHE CD1 C 13.106 -1.315 4.722 1.00 . A A . 83 PHE CD1 1 1 28 47345 1 1 93 PHE CD2 C 12.748 0.008 2.764 1.00 . A A . 83 PHE CD2 1 1 28 47346 1 1 93 PHE CE1 C 13.082 -0.179 5.499 1.00 . A A . 83 PHE CE1 1 1 28 47347 1 1 93 PHE CE2 C 12.724 1.148 3.542 1.00 . A A . 83 PHE CE2 1 1 28 47348 1 1 93 PHE CG C 12.942 -1.246 3.347 1.00 . A A . 83 PHE CG 1 1 28 47349 1 1 93 PHE CZ C 12.892 1.052 4.909 1.00 . A A . 83 PHE CZ 1 1 28 47350 1 1 93 PHE H H 15.415 -3.194 2.831 1.00 . A A . 83 PHE H 1 1 28 47351 1 1 93 PHE HA H 12.931 -3.796 4.226 1.00 . A A . 83 PHE HA 1 1 28 47352 1 1 93 PHE HB2 H 13.637 -2.327 1.680 1.00 . A A . 83 PHE HB2 1 1 28 47353 1 1 93 PHE HB3 H 11.988 -2.676 2.139 1.00 . A A . 83 PHE HB3 1 1 28 47354 1 1 93 PHE HD1 H 13.260 -2.275 5.186 1.00 . A A . 83 PHE HD1 1 1 28 47355 1 1 93 PHE HD2 H 12.616 0.096 1.692 1.00 . A A . 83 PHE HD2 1 1 28 47356 1 1 93 PHE HE1 H 13.210 -0.253 6.573 1.00 . A A . 83 PHE HE1 1 1 28 47357 1 1 93 PHE HE2 H 12.572 2.114 3.082 1.00 . A A . 83 PHE HE2 1 1 28 47358 1 1 93 PHE HZ H 12.873 1.946 5.516 1.00 . A A . 83 PHE HZ 1 1 28 47359 1 1 93 PHE N N 14.854 -3.666 3.500 1.00 . A A . 83 PHE N 1 1 28 47360 1 1 93 PHE O O 12.441 -5.902 3.022 1.00 . A A . 83 PHE O 1 1 28 47361 1 1 94 THR C C 11.576 -5.895 0.405 1.00 . A A . 84 THR C 1 1 28 47362 1 1 94 THR CA C 13.085 -5.963 0.264 1.00 . A A . 84 THR CA 1 1 28 47363 1 1 94 THR CB C 13.598 -7.395 0.346 1.00 . A A . 84 THR CB 1 1 28 47364 1 1 94 THR CG2 C 13.117 -8.203 -0.857 1.00 . A A . 84 THR CG2 1 1 28 47365 1 1 94 THR H H 14.463 -4.635 1.108 1.00 . A A . 84 THR H 1 1 28 47366 1 1 94 THR HA H 13.362 -5.550 -0.698 1.00 . A A . 84 THR HA 1 1 28 47367 1 1 94 THR HB H 13.222 -7.835 1.247 1.00 . A A . 84 THR HB 1 1 28 47368 1 1 94 THR HG1 H 15.330 -7.605 1.266 1.00 . A A . 84 THR HG1 1 1 28 47369 1 1 94 THR HG21 H 13.327 -7.654 -1.769 1.00 . A A . 84 THR HG21 1 1 28 47370 1 1 94 THR HG22 H 12.052 -8.367 -0.775 1.00 . A A . 84 THR HG22 1 1 28 47371 1 1 94 THR HG23 H 13.629 -9.154 -0.884 1.00 . A A . 84 THR HG23 1 1 28 47372 1 1 94 THR N N 13.646 -5.106 1.289 1.00 . A A . 84 THR N 1 1 28 47373 1 1 94 THR O O 10.889 -6.874 0.701 1.00 . A A . 84 THR O 1 1 28 47374 1 1 94 THR OG1 O 15.032 -7.390 0.379 1.00 . A A . 84 THR OG1 1 1 28 47375 1 1 95 GLY C C 8.692 -4.911 -0.030 1.00 . A A . 85 GLY C 1 1 28 47376 1 1 95 GLY CA C 9.828 -4.235 0.638 1.00 . A A . 85 GLY CA 1 1 28 47377 1 1 95 GLY H H 11.669 -4.078 -0.330 1.00 . A A . 85 GLY H 1 1 28 47378 1 1 95 GLY HA2 H 9.749 -4.426 1.705 1.00 . A A . 85 GLY HA2 1 1 28 47379 1 1 95 GLY HA3 H 9.747 -3.183 0.475 1.00 . A A . 85 GLY HA3 1 1 28 47380 1 1 95 GLY N N 11.114 -4.680 0.184 1.00 . A A . 85 GLY N 1 1 28 47381 1 1 95 GLY O O 8.191 -4.484 -1.060 1.00 . A A . 85 GLY O 1 1 28 47382 1 1 96 GLY C C 5.984 -5.913 0.974 1.00 . A A . 86 GLY C 1 1 28 47383 1 1 96 GLY CA C 7.084 -6.599 0.242 1.00 . A A . 86 GLY CA 1 1 28 47384 1 1 96 GLY H H 8.838 -6.279 1.320 1.00 . A A . 86 GLY H 1 1 28 47385 1 1 96 GLY HA2 H 6.918 -6.514 -0.822 1.00 . A A . 86 GLY HA2 1 1 28 47386 1 1 96 GLY HA3 H 7.119 -7.623 0.519 1.00 . A A . 86 GLY HA3 1 1 28 47387 1 1 96 GLY N N 8.300 -5.960 0.584 1.00 . A A . 86 GLY N 1 1 28 47388 1 1 96 GLY O O 5.593 -6.292 2.074 1.00 . A A . 86 GLY O 1 1 28 47389 1 1 97 TYR C C 3.204 -4.758 0.681 1.00 . A A . 87 TYR C 1 1 28 47390 1 1 97 TYR CA C 4.509 -4.036 0.941 1.00 . A A . 87 TYR CA 1 1 28 47391 1 1 97 TYR CB C 4.499 -2.651 0.304 1.00 . A A . 87 TYR CB 1 1 28 47392 1 1 97 TYR CD1 C 6.970 -2.203 0.189 1.00 . A A . 87 TYR CD1 1 1 28 47393 1 1 97 TYR CD2 C 5.619 -0.638 1.358 1.00 . A A . 87 TYR CD2 1 1 28 47394 1 1 97 TYR CE1 C 8.088 -1.451 0.481 1.00 . A A . 87 TYR CE1 1 1 28 47395 1 1 97 TYR CE2 C 6.736 0.120 1.654 1.00 . A A . 87 TYR CE2 1 1 28 47396 1 1 97 TYR CG C 5.717 -1.813 0.623 1.00 . A A . 87 TYR CG 1 1 28 47397 1 1 97 TYR CZ C 7.941 -0.250 1.204 1.00 . A A . 87 TYR CZ 1 1 28 47398 1 1 97 TYR H H 5.986 -4.567 -0.453 1.00 . A A . 87 TYR H 1 1 28 47399 1 1 97 TYR HA H 4.669 -3.931 2.015 1.00 . A A . 87 TYR HA 1 1 28 47400 1 1 97 TYR HB2 H 4.446 -2.758 -0.770 1.00 . A A . 87 TYR HB2 1 1 28 47401 1 1 97 TYR HB3 H 3.629 -2.114 0.650 1.00 . A A . 87 TYR HB3 1 1 28 47402 1 1 97 TYR HD1 H 7.069 -3.113 -0.385 1.00 . A A . 87 TYR HD1 1 1 28 47403 1 1 97 TYR HD2 H 4.644 -0.304 1.696 1.00 . A A . 87 TYR HD2 1 1 28 47404 1 1 97 TYR HE1 H 9.058 -1.776 0.132 1.00 . A A . 87 TYR HE1 1 1 28 47405 1 1 97 TYR HE2 H 6.639 1.028 2.233 1.00 . A A . 87 TYR HE2 1 1 28 47406 1 1 97 TYR HH H 9.078 0.700 2.427 1.00 . A A . 87 TYR HH 1 1 28 47407 1 1 97 TYR N N 5.572 -4.828 0.396 1.00 . A A . 87 TYR N 1 1 28 47408 1 1 97 TYR O O 2.982 -5.266 -0.417 1.00 . A A . 87 TYR O 1 1 28 47409 1 1 97 TYR OH O 9.087 0.459 1.496 1.00 . A A . 87 TYR OH 1 1 28 47410 1 1 98 ARG C C -0.034 -4.629 1.951 1.00 . A A . 88 ARG C 1 1 28 47411 1 1 98 ARG CA C 1.102 -5.534 1.541 1.00 . A A . 88 ARG CA 1 1 28 47412 1 1 98 ARG CB C 1.063 -6.800 2.403 1.00 . A A . 88 ARG CB 1 1 28 47413 1 1 98 ARG CD C 1.944 -9.084 2.908 1.00 . A A . 88 ARG CD 1 1 28 47414 1 1 98 ARG CG C 2.114 -7.840 2.053 1.00 . A A . 88 ARG CG 1 1 28 47415 1 1 98 ARG CZ C 3.378 -10.959 3.604 1.00 . A A . 88 ARG CZ 1 1 28 47416 1 1 98 ARG H H 2.580 -4.407 2.538 1.00 . A A . 88 ARG H 1 1 28 47417 1 1 98 ARG HA H 0.984 -5.807 0.502 1.00 . A A . 88 ARG HA 1 1 28 47418 1 1 98 ARG HB2 H 1.209 -6.516 3.435 1.00 . A A . 88 ARG HB2 1 1 28 47419 1 1 98 ARG HB3 H 0.088 -7.257 2.302 1.00 . A A . 88 ARG HB3 1 1 28 47420 1 1 98 ARG HD2 H 1.954 -8.792 3.946 1.00 . A A . 88 ARG HD2 1 1 28 47421 1 1 98 ARG HD3 H 0.992 -9.538 2.673 1.00 . A A . 88 ARG HD3 1 1 28 47422 1 1 98 ARG HE H 3.456 -10.063 1.808 1.00 . A A . 88 ARG HE 1 1 28 47423 1 1 98 ARG HG2 H 2.010 -8.111 1.012 1.00 . A A . 88 ARG HG2 1 1 28 47424 1 1 98 ARG HG3 H 3.093 -7.421 2.228 1.00 . A A . 88 ARG HG3 1 1 28 47425 1 1 98 ARG HH11 H 2.019 -10.356 4.993 1.00 . A A . 88 ARG HH11 1 1 28 47426 1 1 98 ARG HH12 H 3.059 -11.660 5.485 1.00 . A A . 88 ARG HH12 1 1 28 47427 1 1 98 ARG HH21 H 4.809 -11.801 2.433 1.00 . A A . 88 ARG HH21 1 1 28 47428 1 1 98 ARG HH22 H 4.634 -12.499 4.017 1.00 . A A . 88 ARG HH22 1 1 28 47429 1 1 98 ARG N N 2.361 -4.839 1.683 1.00 . A A . 88 ARG N 1 1 28 47430 1 1 98 ARG NE N 3.002 -10.068 2.689 1.00 . A A . 88 ARG NE 1 1 28 47431 1 1 98 ARG NH1 N 2.772 -10.997 4.785 1.00 . A A . 88 ARG NH1 1 1 28 47432 1 1 98 ARG NH2 N 4.352 -11.818 3.330 1.00 . A A . 88 ARG NH2 1 1 28 47433 1 1 98 ARG O O 0.071 -3.895 2.928 1.00 . A A . 88 ARG O 1 1 28 47434 1 1 99 CYS C C -3.347 -5.114 1.898 1.00 . A A . 89 CYS C 1 1 28 47435 1 1 99 CYS CA C -2.329 -4.034 1.637 1.00 . A A . 89 CYS CA 1 1 28 47436 1 1 99 CYS CB C -2.916 -3.085 0.612 1.00 . A A . 89 CYS CB 1 1 28 47437 1 1 99 CYS H H -1.074 -5.122 0.326 1.00 . A A . 89 CYS H 1 1 28 47438 1 1 99 CYS HA H -2.121 -3.495 2.558 1.00 . A A . 89 CYS HA 1 1 28 47439 1 1 99 CYS HB2 H -3.448 -3.667 -0.115 1.00 . A A . 89 CYS HB2 1 1 28 47440 1 1 99 CYS HB3 H -3.616 -2.425 1.106 1.00 . A A . 89 CYS HB3 1 1 28 47441 1 1 99 CYS HG H -0.649 -1.941 0.522 1.00 . A A . 89 CYS HG 1 1 28 47442 1 1 99 CYS N N -1.104 -4.659 1.193 1.00 . A A . 89 CYS N 1 1 28 47443 1 1 99 CYS O O -3.748 -5.844 0.989 1.00 . A A . 89 CYS O 1 1 28 47444 1 1 99 CYS SG S -1.722 -2.056 -0.251 1.00 . A A . 89 CYS SG 1 1 28 47445 1 1 100 GLU C C -6.014 -5.358 3.875 1.00 . A A . 90 GLU C 1 1 28 47446 1 1 100 GLU CA C -4.777 -6.159 3.506 1.00 . A A . 90 GLU CA 1 1 28 47447 1 1 100 GLU CB C -4.285 -7.017 4.673 1.00 . A A . 90 GLU CB 1 1 28 47448 1 1 100 GLU CD C -2.465 -8.559 5.548 1.00 . A A . 90 GLU CD 1 1 28 47449 1 1 100 GLU CG C -3.001 -7.780 4.362 1.00 . A A . 90 GLU CG 1 1 28 47450 1 1 100 GLU H H -3.361 -4.635 3.807 1.00 . A A . 90 GLU H 1 1 28 47451 1 1 100 GLU HA H -4.994 -6.789 2.655 1.00 . A A . 90 GLU HA 1 1 28 47452 1 1 100 GLU HB2 H -4.093 -6.368 5.505 1.00 . A A . 90 GLU HB2 1 1 28 47453 1 1 100 GLU HB3 H -5.052 -7.730 4.943 1.00 . A A . 90 GLU HB3 1 1 28 47454 1 1 100 GLU HG2 H -3.197 -8.474 3.559 1.00 . A A . 90 GLU HG2 1 1 28 47455 1 1 100 GLU HG3 H -2.250 -7.073 4.045 1.00 . A A . 90 GLU HG3 1 1 28 47456 1 1 100 GLU N N -3.749 -5.222 3.130 1.00 . A A . 90 GLU N 1 1 28 47457 1 1 100 GLU O O -6.077 -4.750 4.946 1.00 . A A . 90 GLU O 1 1 28 47458 1 1 100 GLU OE1 O -2.449 -8.006 6.669 1.00 . A A . 90 GLU OE1 1 1 28 47459 1 1 100 GLU OE2 O -2.088 -9.739 5.380 1.00 . A A . 90 GLU OE2 1 1 28 47460 1 1 101 VAL C C -9.314 -5.266 3.651 1.00 . A A . 91 VAL C 1 1 28 47461 1 1 101 VAL CA C -8.135 -4.469 3.147 1.00 . A A . 91 VAL CA 1 1 28 47462 1 1 101 VAL CB C -8.526 -3.698 1.865 1.00 . A A . 91 VAL CB 1 1 28 47463 1 1 101 VAL CG1 C -8.701 -4.640 0.688 1.00 . A A . 91 VAL CG1 1 1 28 47464 1 1 101 VAL CG2 C -9.787 -2.865 2.088 1.00 . A A . 91 VAL CG2 1 1 28 47465 1 1 101 VAL H H -6.898 -5.865 2.153 1.00 . A A . 91 VAL H 1 1 28 47466 1 1 101 VAL HA H -7.883 -3.736 3.899 1.00 . A A . 91 VAL HA 1 1 28 47467 1 1 101 VAL HB H -7.723 -3.021 1.635 1.00 . A A . 91 VAL HB 1 1 28 47468 1 1 101 VAL HG11 H -7.755 -5.110 0.463 1.00 . A A . 91 VAL HG11 1 1 28 47469 1 1 101 VAL HG12 H -9.045 -4.085 -0.172 1.00 . A A . 91 VAL HG12 1 1 28 47470 1 1 101 VAL HG13 H -9.425 -5.398 0.942 1.00 . A A . 91 VAL HG13 1 1 28 47471 1 1 101 VAL HG21 H -10.596 -3.509 2.401 1.00 . A A . 91 VAL HG21 1 1 28 47472 1 1 101 VAL HG22 H -10.058 -2.367 1.170 1.00 . A A . 91 VAL HG22 1 1 28 47473 1 1 101 VAL HG23 H -9.599 -2.126 2.856 1.00 . A A . 91 VAL HG23 1 1 28 47474 1 1 101 VAL N N -6.971 -5.310 2.960 1.00 . A A . 91 VAL N 1 1 28 47475 1 1 101 VAL O O -9.615 -6.365 3.163 1.00 . A A . 91 VAL O 1 1 28 47476 1 1 102 SER C C -12.229 -4.245 5.275 1.00 . A A . 92 SER C 1 1 28 47477 1 1 102 SER CA C -11.124 -5.275 5.257 1.00 . A A . 92 SER CA 1 1 28 47478 1 1 102 SER CB C -10.783 -5.737 6.683 1.00 . A A . 92 SER CB 1 1 28 47479 1 1 102 SER H H -9.696 -3.773 4.900 1.00 . A A . 92 SER H 1 1 28 47480 1 1 102 SER HA H -11.435 -6.122 4.665 1.00 . A A . 92 SER HA 1 1 28 47481 1 1 102 SER HB2 H -10.019 -6.497 6.638 1.00 . A A . 92 SER HB2 1 1 28 47482 1 1 102 SER HB3 H -10.418 -4.895 7.252 1.00 . A A . 92 SER HB3 1 1 28 47483 1 1 102 SER HG H -12.040 -7.203 7.081 1.00 . A A . 92 SER HG 1 1 28 47484 1 1 102 SER N N -9.976 -4.680 4.624 1.00 . A A . 92 SER N 1 1 28 47485 1 1 102 SER O O -12.152 -3.235 5.973 1.00 . A A . 92 SER O 1 1 28 47486 1 1 102 SER OG O -11.921 -6.275 7.344 1.00 . A A . 92 SER OG 1 1 28 47487 1 1 103 THR C C -15.601 -4.400 4.496 1.00 . A A . 93 THR C 1 1 28 47488 1 1 103 THR CA C -14.353 -3.585 4.379 1.00 . A A . 93 THR CA 1 1 28 47489 1 1 103 THR CB C -14.352 -2.860 3.048 1.00 . A A . 93 THR CB 1 1 28 47490 1 1 103 THR CG2 C -15.103 -1.557 3.141 1.00 . A A . 93 THR CG2 1 1 28 47491 1 1 103 THR H H -13.220 -5.284 3.897 1.00 . A A . 93 THR H 1 1 28 47492 1 1 103 THR HA H -14.309 -2.866 5.174 1.00 . A A . 93 THR HA 1 1 28 47493 1 1 103 THR HB H -14.836 -3.487 2.321 1.00 . A A . 93 THR HB 1 1 28 47494 1 1 103 THR HG1 H -12.443 -3.314 2.954 1.00 . A A . 93 THR HG1 1 1 28 47495 1 1 103 THR HG21 H -15.102 -1.079 2.173 1.00 . A A . 93 THR HG21 1 1 28 47496 1 1 103 THR HG22 H -14.614 -0.918 3.861 1.00 . A A . 93 THR HG22 1 1 28 47497 1 1 103 THR HG23 H -16.118 -1.747 3.452 1.00 . A A . 93 THR HG23 1 1 28 47498 1 1 103 THR N N -13.230 -4.476 4.464 1.00 . A A . 93 THR N 1 1 28 47499 1 1 103 THR O O -15.534 -5.588 4.218 1.00 . A A . 93 THR O 1 1 28 47500 1 1 103 THR OG1 O -13.004 -2.596 2.657 1.00 . A A . 93 THR OG1 1 1 28 47501 1 1 104 LYS C C -17.993 -5.903 5.124 1.00 . A A . 94 LYS C 1 1 28 47502 1 1 104 LYS CA C -18.020 -4.375 5.108 1.00 . A A . 94 LYS CA 1 1 28 47503 1 1 104 LYS CB C -19.070 -3.869 4.098 1.00 . A A . 94 LYS CB 1 1 28 47504 1 1 104 LYS CD C -18.125 -4.441 1.774 1.00 . A A . 94 LYS CD 1 1 28 47505 1 1 104 LYS CE C -19.174 -5.539 1.586 1.00 . A A . 94 LYS CE 1 1 28 47506 1 1 104 LYS CG C -18.552 -3.349 2.750 1.00 . A A . 94 LYS CG 1 1 28 47507 1 1 104 LYS H H -16.630 -2.779 5.027 1.00 . A A . 94 LYS H 1 1 28 47508 1 1 104 LYS HA H -18.337 -4.058 6.087 1.00 . A A . 94 LYS HA 1 1 28 47509 1 1 104 LYS HB2 H -19.754 -4.676 3.891 1.00 . A A . 94 LYS HB2 1 1 28 47510 1 1 104 LYS HB3 H -19.625 -3.070 4.568 1.00 . A A . 94 LYS HB3 1 1 28 47511 1 1 104 LYS HD2 H -17.929 -3.989 0.815 1.00 . A A . 94 LYS HD2 1 1 28 47512 1 1 104 LYS HD3 H -17.216 -4.893 2.145 1.00 . A A . 94 LYS HD3 1 1 28 47513 1 1 104 LYS HE2 H -18.906 -6.120 0.708 1.00 . A A . 94 LYS HE2 1 1 28 47514 1 1 104 LYS HE3 H -19.142 -6.187 2.452 1.00 . A A . 94 LYS HE3 1 1 28 47515 1 1 104 LYS HG2 H -19.332 -2.775 2.284 1.00 . A A . 94 LYS HG2 1 1 28 47516 1 1 104 LYS HG3 H -17.702 -2.705 2.937 1.00 . A A . 94 LYS HG3 1 1 28 47517 1 1 104 LYS HZ1 H -20.881 -4.553 2.295 1.00 . A A . 94 LYS HZ1 1 1 28 47518 1 1 104 LYS HZ2 H -21.210 -5.817 1.212 1.00 . A A . 94 LYS HZ2 1 1 28 47519 1 1 104 LYS HZ3 H -20.609 -4.335 0.634 1.00 . A A . 94 LYS HZ3 1 1 28 47520 1 1 104 LYS N N -16.705 -3.746 4.882 1.00 . A A . 94 LYS N 1 1 28 47521 1 1 104 LYS NZ N -20.559 -5.023 1.420 1.00 . A A . 94 LYS NZ 1 1 28 47522 1 1 104 LYS O O -18.103 -6.533 6.175 1.00 . A A . 94 LYS O 1 1 28 47523 1 1 105 ASP C C -16.847 -8.259 2.635 1.00 . A A . 95 ASP C 1 1 28 47524 1 1 105 ASP CA C -17.829 -7.879 3.743 1.00 . A A . 95 ASP CA 1 1 28 47525 1 1 105 ASP CB C -19.235 -8.298 3.356 1.00 . A A . 95 ASP CB 1 1 28 47526 1 1 105 ASP CG C -19.638 -9.635 3.937 1.00 . A A . 95 ASP CG 1 1 28 47527 1 1 105 ASP H H -17.643 -5.898 3.199 1.00 . A A . 95 ASP H 1 1 28 47528 1 1 105 ASP HA H -17.548 -8.352 4.657 1.00 . A A . 95 ASP HA 1 1 28 47529 1 1 105 ASP HB2 H -19.918 -7.542 3.697 1.00 . A A . 95 ASP HB2 1 1 28 47530 1 1 105 ASP HB3 H -19.294 -8.361 2.279 1.00 . A A . 95 ASP HB3 1 1 28 47531 1 1 105 ASP N N -17.816 -6.466 3.950 1.00 . A A . 95 ASP N 1 1 28 47532 1 1 105 ASP O O -16.659 -9.435 2.356 1.00 . A A . 95 ASP O 1 1 28 47533 1 1 105 ASP OD1 O -19.811 -9.717 5.167 1.00 . A A . 95 ASP OD1 1 1 28 47534 1 1 105 ASP OD2 O -19.776 -10.606 3.169 1.00 . A A . 95 ASP OD2 1 1 28 47535 1 1 106 LYS C C -13.902 -7.620 1.450 1.00 . A A . 96 LYS C 1 1 28 47536 1 1 106 LYS CA C -15.306 -7.538 0.912 1.00 . A A . 96 LYS CA 1 1 28 47537 1 1 106 LYS CB C -15.354 -6.514 -0.244 1.00 . A A . 96 LYS CB 1 1 28 47538 1 1 106 LYS CD C -14.763 -7.982 -2.190 1.00 . A A . 96 LYS CD 1 1 28 47539 1 1 106 LYS CE C -15.328 -8.957 -3.216 1.00 . A A . 96 LYS CE 1 1 28 47540 1 1 106 LYS CG C -15.846 -7.133 -1.540 1.00 . A A . 96 LYS CG 1 1 28 47541 1 1 106 LYS H H -16.241 -6.369 2.360 1.00 . A A . 96 LYS H 1 1 28 47542 1 1 106 LYS HA H -15.589 -8.501 0.526 1.00 . A A . 96 LYS HA 1 1 28 47543 1 1 106 LYS HB2 H -15.983 -5.676 -0.004 1.00 . A A . 96 LYS HB2 1 1 28 47544 1 1 106 LYS HB3 H -14.355 -6.152 -0.411 1.00 . A A . 96 LYS HB3 1 1 28 47545 1 1 106 LYS HD2 H -14.062 -7.328 -2.686 1.00 . A A . 96 LYS HD2 1 1 28 47546 1 1 106 LYS HD3 H -14.251 -8.540 -1.419 1.00 . A A . 96 LYS HD3 1 1 28 47547 1 1 106 LYS HE2 H -14.509 -9.377 -3.781 1.00 . A A . 96 LYS HE2 1 1 28 47548 1 1 106 LYS HE3 H -15.840 -9.748 -2.691 1.00 . A A . 96 LYS HE3 1 1 28 47549 1 1 106 LYS HG2 H -16.697 -7.759 -1.322 1.00 . A A . 96 LYS HG2 1 1 28 47550 1 1 106 LYS HG3 H -16.135 -6.346 -2.220 1.00 . A A . 96 LYS HG3 1 1 28 47551 1 1 106 LYS HZ1 H -15.827 -7.493 -4.622 1.00 . A A . 96 LYS HZ1 1 1 28 47552 1 1 106 LYS HZ2 H -17.127 -7.987 -3.651 1.00 . A A . 96 LYS HZ2 1 1 28 47553 1 1 106 LYS HZ3 H -16.573 -8.989 -4.894 1.00 . A A . 96 LYS HZ3 1 1 28 47554 1 1 106 LYS N N -16.204 -7.260 2.008 1.00 . A A . 96 LYS N 1 1 28 47555 1 1 106 LYS NZ N -16.278 -8.310 -4.157 1.00 . A A . 96 LYS NZ 1 1 28 47556 1 1 106 LYS O O -13.457 -6.759 2.211 1.00 . A A . 96 LYS O 1 1 28 47557 1 1 107 PHE C C -10.949 -9.293 0.433 1.00 . A A . 97 PHE C 1 1 28 47558 1 1 107 PHE CA C -11.891 -8.917 1.560 1.00 . A A . 97 PHE CA 1 1 28 47559 1 1 107 PHE CB C -11.898 -10.007 2.608 1.00 . A A . 97 PHE CB 1 1 28 47560 1 1 107 PHE CD1 C -10.157 -9.279 4.260 1.00 . A A . 97 PHE CD1 1 1 28 47561 1 1 107 PHE CD2 C -9.780 -11.279 3.018 1.00 . A A . 97 PHE CD2 1 1 28 47562 1 1 107 PHE CE1 C -8.947 -9.444 4.904 1.00 . A A . 97 PHE CE1 1 1 28 47563 1 1 107 PHE CE2 C -8.569 -11.451 3.659 1.00 . A A . 97 PHE CE2 1 1 28 47564 1 1 107 PHE CG C -10.584 -10.194 3.312 1.00 . A A . 97 PHE CG 1 1 28 47565 1 1 107 PHE CZ C -8.162 -10.546 4.623 1.00 . A A . 97 PHE CZ 1 1 28 47566 1 1 107 PHE H H -13.688 -9.324 0.509 1.00 . A A . 97 PHE H 1 1 28 47567 1 1 107 PHE HA H -11.538 -8.003 2.015 1.00 . A A . 97 PHE HA 1 1 28 47568 1 1 107 PHE HB2 H -12.638 -9.765 3.341 1.00 . A A . 97 PHE HB2 1 1 28 47569 1 1 107 PHE HB3 H -12.153 -10.938 2.134 1.00 . A A . 97 PHE HB3 1 1 28 47570 1 1 107 PHE HD1 H -10.781 -8.430 4.496 1.00 . A A . 97 PHE HD1 1 1 28 47571 1 1 107 PHE HD2 H -10.107 -11.997 2.284 1.00 . A A . 97 PHE HD2 1 1 28 47572 1 1 107 PHE HE1 H -8.624 -8.726 5.642 1.00 . A A . 97 PHE HE1 1 1 28 47573 1 1 107 PHE HE2 H -7.950 -12.303 3.420 1.00 . A A . 97 PHE HE2 1 1 28 47574 1 1 107 PHE HZ H -7.220 -10.682 5.133 1.00 . A A . 97 PHE HZ 1 1 28 47575 1 1 107 PHE N N -13.243 -8.678 1.092 1.00 . A A . 97 PHE N 1 1 28 47576 1 1 107 PHE O O -11.214 -10.207 -0.352 1.00 . A A . 97 PHE O 1 1 28 47577 1 1 108 ASP C C -7.425 -8.434 0.039 1.00 . A A . 98 ASP C 1 1 28 47578 1 1 108 ASP CA C -8.764 -8.860 -0.559 1.00 . A A . 98 ASP CA 1 1 28 47579 1 1 108 ASP CB C -8.983 -8.118 -1.879 1.00 . A A . 98 ASP CB 1 1 28 47580 1 1 108 ASP CG C -9.956 -8.799 -2.822 1.00 . A A . 98 ASP CG 1 1 28 47581 1 1 108 ASP H H -9.750 -7.838 1.016 1.00 . A A . 98 ASP H 1 1 28 47582 1 1 108 ASP HA H -8.746 -9.923 -0.747 1.00 . A A . 98 ASP HA 1 1 28 47583 1 1 108 ASP HB2 H -9.365 -7.133 -1.661 1.00 . A A . 98 ASP HB2 1 1 28 47584 1 1 108 ASP HB3 H -8.032 -8.019 -2.384 1.00 . A A . 98 ASP HB3 1 1 28 47585 1 1 108 ASP N N -9.844 -8.582 0.387 1.00 . A A . 98 ASP N 1 1 28 47586 1 1 108 ASP O O -7.386 -7.638 0.979 1.00 . A A . 98 ASP O 1 1 28 47587 1 1 108 ASP OD1 O -9.577 -9.825 -3.430 1.00 . A A . 98 ASP OD1 1 1 28 47588 1 1 108 ASP OD2 O -11.091 -8.302 -2.986 1.00 . A A . 98 ASP OD2 1 1 28 47589 1 1 109 CYS C C -4.046 -8.493 -1.252 1.00 . A A . 99 CYS C 1 1 28 47590 1 1 109 CYS CA C -4.992 -8.581 -0.061 1.00 . A A . 99 CYS CA 1 1 28 47591 1 1 109 CYS CB C -4.444 -9.571 0.963 1.00 . A A . 99 CYS CB 1 1 28 47592 1 1 109 CYS H H -6.426 -9.639 -1.209 1.00 . A A . 99 CYS H 1 1 28 47593 1 1 109 CYS HA H -5.064 -7.607 0.395 1.00 . A A . 99 CYS HA 1 1 28 47594 1 1 109 CYS HB2 H -4.296 -10.526 0.485 1.00 . A A . 99 CYS HB2 1 1 28 47595 1 1 109 CYS HB3 H -3.494 -9.208 1.330 1.00 . A A . 99 CYS HB3 1 1 28 47596 1 1 109 CYS HG H -6.462 -8.878 2.347 1.00 . A A . 99 CYS HG 1 1 28 47597 1 1 109 CYS N N -6.331 -8.969 -0.499 1.00 . A A . 99 CYS N 1 1 28 47598 1 1 109 CYS O O -4.170 -9.256 -2.208 1.00 . A A . 99 CYS O 1 1 28 47599 1 1 109 CYS SG S -5.526 -9.820 2.387 1.00 . A A . 99 CYS SG 1 1 28 47600 1 1 110 SER C C -0.749 -7.383 -1.870 1.00 . A A . 100 SER C 1 1 28 47601 1 1 110 SER CA C -2.205 -7.325 -2.319 1.00 . A A . 100 SER CA 1 1 28 47602 1 1 110 SER CB C -2.533 -5.969 -2.972 1.00 . A A . 100 SER CB 1 1 28 47603 1 1 110 SER H H -3.019 -7.024 -0.371 1.00 . A A . 100 SER H 1 1 28 47604 1 1 110 SER HA H -2.373 -8.108 -3.043 1.00 . A A . 100 SER HA 1 1 28 47605 1 1 110 SER HB2 H -1.922 -5.808 -3.848 1.00 . A A . 100 SER HB2 1 1 28 47606 1 1 110 SER HB3 H -3.571 -5.976 -3.275 1.00 . A A . 100 SER HB3 1 1 28 47607 1 1 110 SER HG H -1.530 -4.411 -2.304 1.00 . A A . 100 SER HG 1 1 28 47608 1 1 110 SER N N -3.108 -7.563 -1.194 1.00 . A A . 100 SER N 1 1 28 47609 1 1 110 SER O O -0.395 -6.834 -0.827 1.00 . A A . 100 SER O 1 1 28 47610 1 1 110 SER OG O -2.344 -4.884 -2.073 1.00 . A A . 100 SER OG 1 1 28 47611 1 1 111 ASN C C 2.380 -7.633 -3.440 1.00 . A A . 101 ASN C 1 1 28 47612 1 1 111 ASN CA C 1.502 -8.174 -2.310 1.00 . A A . 101 ASN CA 1 1 28 47613 1 1 111 ASN CB C 1.874 -9.622 -1.935 1.00 . A A . 101 ASN CB 1 1 28 47614 1 1 111 ASN CG C 1.994 -10.605 -3.099 1.00 . A A . 101 ASN CG 1 1 28 47615 1 1 111 ASN H H -0.254 -8.489 -3.461 1.00 . A A . 101 ASN H 1 1 28 47616 1 1 111 ASN HA H 1.658 -7.547 -1.440 1.00 . A A . 101 ASN HA 1 1 28 47617 1 1 111 ASN HB2 H 2.819 -9.609 -1.417 1.00 . A A . 101 ASN HB2 1 1 28 47618 1 1 111 ASN HB3 H 1.119 -10.002 -1.259 1.00 . A A . 101 ASN HB3 1 1 28 47619 1 1 111 ASN HD21 H 0.618 -9.656 -4.177 1.00 . A A . 101 ASN HD21 1 1 28 47620 1 1 111 ASN HD22 H 1.305 -11.065 -4.905 1.00 . A A . 101 ASN HD22 1 1 28 47621 1 1 111 ASN N N 0.087 -8.061 -2.646 1.00 . A A . 101 ASN N 1 1 28 47622 1 1 111 ASN ND2 N 1.230 -10.419 -4.165 1.00 . A A . 101 ASN ND2 1 1 28 47623 1 1 111 ASN O O 2.184 -7.952 -4.613 1.00 . A A . 101 ASN O 1 1 28 47624 1 1 111 ASN OD1 O 2.782 -11.548 -3.025 1.00 . A A . 101 ASN OD1 1 1 28 47625 1 1 112 PHE C C 5.549 -5.906 -3.432 1.00 . A A . 102 PHE C 1 1 28 47626 1 1 112 PHE CA C 4.163 -6.090 -4.039 1.00 . A A . 102 PHE CA 1 1 28 47627 1 1 112 PHE CB C 3.549 -4.751 -4.471 1.00 . A A . 102 PHE CB 1 1 28 47628 1 1 112 PHE CD1 C 1.356 -4.640 -3.243 1.00 . A A . 102 PHE CD1 1 1 28 47629 1 1 112 PHE CD2 C 3.010 -3.016 -2.720 1.00 . A A . 102 PHE CD2 1 1 28 47630 1 1 112 PHE CE1 C 0.501 -4.060 -2.328 1.00 . A A . 102 PHE CE1 1 1 28 47631 1 1 112 PHE CE2 C 2.158 -2.431 -1.812 1.00 . A A . 102 PHE CE2 1 1 28 47632 1 1 112 PHE CG C 2.618 -4.126 -3.457 1.00 . A A . 102 PHE CG 1 1 28 47633 1 1 112 PHE CZ C 0.917 -3.006 -1.570 1.00 . A A . 102 PHE CZ 1 1 28 47634 1 1 112 PHE H H 3.380 -6.503 -2.130 1.00 . A A . 102 PHE H 1 1 28 47635 1 1 112 PHE HA H 4.250 -6.732 -4.905 1.00 . A A . 102 PHE HA 1 1 28 47636 1 1 112 PHE HB2 H 4.344 -4.049 -4.662 1.00 . A A . 102 PHE HB2 1 1 28 47637 1 1 112 PHE HB3 H 2.994 -4.909 -5.380 1.00 . A A . 102 PHE HB3 1 1 28 47638 1 1 112 PHE HD1 H 1.042 -5.511 -3.786 1.00 . A A . 102 PHE HD1 1 1 28 47639 1 1 112 PHE HD2 H 3.995 -2.600 -2.874 1.00 . A A . 102 PHE HD2 1 1 28 47640 1 1 112 PHE HE1 H -0.486 -4.468 -2.175 1.00 . A A . 102 PHE HE1 1 1 28 47641 1 1 112 PHE HE2 H 2.483 -1.569 -1.243 1.00 . A A . 102 PHE HE2 1 1 28 47642 1 1 112 PHE HZ H 0.257 -2.572 -0.831 1.00 . A A . 102 PHE HZ 1 1 28 47643 1 1 112 PHE N N 3.292 -6.744 -3.080 1.00 . A A . 102 PHE N 1 1 28 47644 1 1 112 PHE O O 5.704 -5.241 -2.411 1.00 . A A . 102 PHE O 1 1 28 47645 1 1 113 ASN C C 8.861 -5.635 -4.109 1.00 . A A . 103 ASN C 1 1 28 47646 1 1 113 ASN CA C 7.869 -6.596 -3.477 1.00 . A A . 103 ASN CA 1 1 28 47647 1 1 113 ASN CB C 8.405 -8.017 -3.568 1.00 . A A . 103 ASN CB 1 1 28 47648 1 1 113 ASN CG C 7.841 -8.802 -4.722 1.00 . A A . 103 ASN CG 1 1 28 47649 1 1 113 ASN H H 6.405 -6.908 -4.927 1.00 . A A . 103 ASN H 1 1 28 47650 1 1 113 ASN HA H 7.773 -6.341 -2.433 1.00 . A A . 103 ASN HA 1 1 28 47651 1 1 113 ASN HB2 H 9.465 -7.966 -3.697 1.00 . A A . 103 ASN HB2 1 1 28 47652 1 1 113 ASN HB3 H 8.184 -8.534 -2.665 1.00 . A A . 103 ASN HB3 1 1 28 47653 1 1 113 ASN HD21 H 9.415 -8.341 -5.825 1.00 . A A . 103 ASN HD21 1 1 28 47654 1 1 113 ASN HD22 H 8.238 -9.361 -6.553 1.00 . A A . 103 ASN HD22 1 1 28 47655 1 1 113 ASN N N 6.551 -6.511 -4.056 1.00 . A A . 103 ASN N 1 1 28 47656 1 1 113 ASN ND2 N 8.565 -8.831 -5.813 1.00 . A A . 103 ASN ND2 1 1 28 47657 1 1 113 ASN O O 9.057 -5.593 -5.323 1.00 . A A . 103 ASN O 1 1 28 47658 1 1 113 ASN OD1 O 6.768 -9.399 -4.625 1.00 . A A . 103 ASN OD1 1 1 28 47659 1 1 114 LEU C C 11.904 -4.497 -3.360 1.00 . A A . 104 LEU C 1 1 28 47660 1 1 114 LEU CA C 10.520 -3.931 -3.603 1.00 . A A . 104 LEU CA 1 1 28 47661 1 1 114 LEU CB C 10.333 -2.623 -2.804 1.00 . A A . 104 LEU CB 1 1 28 47662 1 1 114 LEU CD1 C 11.632 -0.566 -3.234 1.00 . A A . 104 LEU CD1 1 1 28 47663 1 1 114 LEU CD2 C 11.773 -1.631 -0.962 1.00 . A A . 104 LEU CD2 1 1 28 47664 1 1 114 LEU CG C 11.605 -1.870 -2.470 1.00 . A A . 104 LEU CG 1 1 28 47665 1 1 114 LEU H H 9.326 -5.076 -2.291 1.00 . A A . 104 LEU H 1 1 28 47666 1 1 114 LEU HA H 10.410 -3.720 -4.659 1.00 . A A . 104 LEU HA 1 1 28 47667 1 1 114 LEU HB2 H 9.747 -1.953 -3.405 1.00 . A A . 104 LEU HB2 1 1 28 47668 1 1 114 LEU HB3 H 9.806 -2.841 -1.891 1.00 . A A . 104 LEU HB3 1 1 28 47669 1 1 114 LEU HD11 H 11.594 -0.773 -4.296 1.00 . A A . 104 LEU HD11 1 1 28 47670 1 1 114 LEU HD12 H 12.543 -0.032 -3.005 1.00 . A A . 104 LEU HD12 1 1 28 47671 1 1 114 LEU HD13 H 10.780 0.034 -2.953 1.00 . A A . 104 LEU HD13 1 1 28 47672 1 1 114 LEU HD21 H 11.917 -0.576 -0.779 1.00 . A A . 104 LEU HD21 1 1 28 47673 1 1 114 LEU HD22 H 12.645 -2.171 -0.602 1.00 . A A . 104 LEU HD22 1 1 28 47674 1 1 114 LEU HD23 H 10.893 -1.970 -0.431 1.00 . A A . 104 LEU HD23 1 1 28 47675 1 1 114 LEU HG H 12.422 -2.459 -2.808 1.00 . A A . 104 LEU HG 1 1 28 47676 1 1 114 LEU N N 9.517 -4.915 -3.238 1.00 . A A . 104 LEU N 1 1 28 47677 1 1 114 LEU O O 12.307 -4.717 -2.227 1.00 . A A . 104 LEU O 1 1 28 47678 1 1 115 THR C C 14.942 -4.101 -4.215 1.00 . A A . 105 THR C 1 1 28 47679 1 1 115 THR CA C 13.967 -5.256 -4.299 1.00 . A A . 105 THR CA 1 1 28 47680 1 1 115 THR CB C 14.351 -6.175 -5.467 1.00 . A A . 105 THR CB 1 1 28 47681 1 1 115 THR CG2 C 15.651 -6.910 -5.165 1.00 . A A . 105 THR CG2 1 1 28 47682 1 1 115 THR H H 12.273 -4.514 -5.300 1.00 . A A . 105 THR H 1 1 28 47683 1 1 115 THR HA H 14.018 -5.823 -3.381 1.00 . A A . 105 THR HA 1 1 28 47684 1 1 115 THR HB H 14.491 -5.571 -6.346 1.00 . A A . 105 THR HB 1 1 28 47685 1 1 115 THR HG1 H 12.481 -6.660 -5.867 1.00 . A A . 105 THR HG1 1 1 28 47686 1 1 115 THR HG21 H 15.900 -7.559 -5.993 1.00 . A A . 105 THR HG21 1 1 28 47687 1 1 115 THR HG22 H 15.534 -7.499 -4.267 1.00 . A A . 105 THR HG22 1 1 28 47688 1 1 115 THR HG23 H 16.443 -6.189 -5.020 1.00 . A A . 105 THR HG23 1 1 28 47689 1 1 115 THR N N 12.631 -4.733 -4.422 1.00 . A A . 105 THR N 1 1 28 47690 1 1 115 THR O O 15.300 -3.495 -5.226 1.00 . A A . 105 THR O 1 1 28 47691 1 1 115 THR OG1 O 13.301 -7.128 -5.701 1.00 . A A . 105 THR OG1 1 1 28 47692 1 1 116 VAL C C 17.649 -3.186 -2.957 1.00 . A A . 106 VAL C 1 1 28 47693 1 1 116 VAL CA C 16.230 -2.711 -2.740 1.00 . A A . 106 VAL CA 1 1 28 47694 1 1 116 VAL CB C 16.056 -2.126 -1.327 1.00 . A A . 106 VAL CB 1 1 28 47695 1 1 116 VAL CG1 C 16.167 -3.197 -0.277 1.00 . A A . 106 VAL CG1 1 1 28 47696 1 1 116 VAL CG2 C 17.038 -0.991 -1.103 1.00 . A A . 106 VAL CG2 1 1 28 47697 1 1 116 VAL H H 15.009 -4.306 -2.265 1.00 . A A . 106 VAL H 1 1 28 47698 1 1 116 VAL HA H 16.022 -1.930 -3.459 1.00 . A A . 106 VAL HA 1 1 28 47699 1 1 116 VAL HB H 15.071 -1.727 -1.238 1.00 . A A . 106 VAL HB 1 1 28 47700 1 1 116 VAL HG11 H 17.125 -3.686 -0.358 1.00 . A A . 106 VAL HG11 1 1 28 47701 1 1 116 VAL HG12 H 15.375 -3.914 -0.434 1.00 . A A . 106 VAL HG12 1 1 28 47702 1 1 116 VAL HG13 H 16.062 -2.751 0.699 1.00 . A A . 106 VAL HG13 1 1 28 47703 1 1 116 VAL HG21 H 16.856 -0.204 -1.830 1.00 . A A . 106 VAL HG21 1 1 28 47704 1 1 116 VAL HG22 H 18.046 -1.361 -1.214 1.00 . A A . 106 VAL HG22 1 1 28 47705 1 1 116 VAL HG23 H 16.907 -0.595 -0.107 1.00 . A A . 106 VAL HG23 1 1 28 47706 1 1 116 VAL N N 15.325 -3.785 -3.001 1.00 . A A . 106 VAL N 1 1 28 47707 1 1 116 VAL O O 18.166 -4.080 -2.287 1.00 . A A . 106 VAL O 1 1 28 47708 1 1 117 HIS C C 20.583 -2.189 -3.543 1.00 . A A . 107 HIS C 1 1 28 47709 1 1 117 HIS CA C 19.563 -2.904 -4.393 1.00 . A A . 107 HIS CA 1 1 28 47710 1 1 117 HIS CB C 19.750 -2.512 -5.860 1.00 . A A . 107 HIS CB 1 1 28 47711 1 1 117 HIS CD2 C 17.871 -4.041 -6.791 1.00 . A A . 107 HIS CD2 1 1 28 47712 1 1 117 HIS CE1 C 18.798 -4.528 -8.708 1.00 . A A . 107 HIS CE1 1 1 28 47713 1 1 117 HIS CG C 19.073 -3.418 -6.836 1.00 . A A . 107 HIS CG 1 1 28 47714 1 1 117 HIS H H 17.733 -1.883 -4.367 1.00 . A A . 107 HIS H 1 1 28 47715 1 1 117 HIS HA H 19.703 -3.968 -4.291 1.00 . A A . 107 HIS HA 1 1 28 47716 1 1 117 HIS HB2 H 19.356 -1.517 -6.009 1.00 . A A . 107 HIS HB2 1 1 28 47717 1 1 117 HIS HB3 H 20.806 -2.509 -6.087 1.00 . A A . 107 HIS HB3 1 1 28 47718 1 1 117 HIS HD1 H 20.518 -3.459 -8.371 1.00 . A A . 107 HIS HD1 1 1 28 47719 1 1 117 HIS HD2 H 17.161 -4.004 -5.977 1.00 . A A . 107 HIS HD2 1 1 28 47720 1 1 117 HIS HE1 H 18.963 -4.921 -9.692 1.00 . A A . 107 HIS HE1 1 1 28 47721 1 1 117 HIS HE2 H 17.020 -5.398 -8.165 1.00 . A A . 107 HIS HE2 1 1 28 47722 1 1 117 HIS N N 18.230 -2.586 -3.939 1.00 . A A . 107 HIS N 1 1 28 47723 1 1 117 HIS ND1 N 19.625 -3.748 -8.048 1.00 . A A . 107 HIS ND1 1 1 28 47724 1 1 117 HIS NE2 N 17.725 -4.725 -7.971 1.00 . A A . 107 HIS NE2 1 1 28 47725 1 1 117 HIS O O 20.825 -0.996 -3.695 1.00 . A A . 107 HIS O 1 1 28 47726 1 1 118 GLU C C 23.541 -2.650 -2.677 1.00 . A A . 108 GLU C 1 1 28 47727 1 1 118 GLU CA C 22.276 -2.488 -1.838 1.00 . A A . 108 GLU CA 1 1 28 47728 1 1 118 GLU CB C 22.391 -3.322 -0.558 1.00 . A A . 108 GLU CB 1 1 28 47729 1 1 118 GLU CD C 24.387 -2.068 0.413 1.00 . A A . 108 GLU CD 1 1 28 47730 1 1 118 GLU CG C 22.983 -2.582 0.637 1.00 . A A . 108 GLU CG 1 1 28 47731 1 1 118 GLU H H 20.705 -3.790 -2.423 1.00 . A A . 108 GLU H 1 1 28 47732 1 1 118 GLU HA H 22.139 -1.446 -1.585 1.00 . A A . 108 GLU HA 1 1 28 47733 1 1 118 GLU HB2 H 21.408 -3.668 -0.284 1.00 . A A . 108 GLU HB2 1 1 28 47734 1 1 118 GLU HB3 H 23.016 -4.180 -0.763 1.00 . A A . 108 GLU HB3 1 1 28 47735 1 1 118 GLU HG2 H 22.349 -1.741 0.863 1.00 . A A . 108 GLU HG2 1 1 28 47736 1 1 118 GLU HG3 H 22.996 -3.255 1.482 1.00 . A A . 108 GLU HG3 1 1 28 47737 1 1 118 GLU N N 21.126 -2.931 -2.618 1.00 . A A . 108 GLU N 1 1 28 47738 1 1 118 GLU O O 24.279 -1.696 -2.918 1.00 . A A . 108 GLU O 1 1 28 47739 1 1 118 GLU OE1 O 25.256 -2.871 0.008 1.00 . A A . 108 GLU OE1 1 1 28 47740 1 1 118 GLU OE2 O 24.618 -0.860 0.598 1.00 . A A . 108 GLU OE2 1 1 28 47741 1 1 119 ALA C C 24.764 -3.737 -5.362 1.00 . A A . 109 ALA C 1 1 28 47742 1 1 119 ALA CA C 24.936 -4.201 -3.921 1.00 . A A . 109 ALA CA 1 1 28 47743 1 1 119 ALA CB C 25.214 -5.696 -3.870 1.00 . A A . 109 ALA CB 1 1 28 47744 1 1 119 ALA H H 23.112 -4.577 -2.940 1.00 . A A . 109 ALA H 1 1 28 47745 1 1 119 ALA HA H 25.781 -3.687 -3.487 1.00 . A A . 109 ALA HA 1 1 28 47746 1 1 119 ALA HB1 H 25.382 -5.998 -2.846 1.00 . A A . 109 ALA HB1 1 1 28 47747 1 1 119 ALA HB2 H 26.090 -5.918 -4.459 1.00 . A A . 109 ALA HB2 1 1 28 47748 1 1 119 ALA HB3 H 24.366 -6.234 -4.268 1.00 . A A . 109 ALA HB3 1 1 28 47749 1 1 119 ALA N N 23.762 -3.876 -3.132 1.00 . A A . 109 ALA N 1 1 28 47750 1 1 119 ALA O O 23.682 -3.846 -5.944 1.00 . A A . 109 ALA O 1 1 28 47751 1 1 120 MET C C 26.568 -3.743 -8.185 1.00 . A A . 110 MET C 1 1 28 47752 1 1 120 MET CA C 25.836 -2.741 -7.298 1.00 . A A . 110 MET CA 1 1 28 47753 1 1 120 MET CB C 26.465 -1.344 -7.393 1.00 . A A . 110 MET CB 1 1 28 47754 1 1 120 MET CE C 28.736 0.609 -8.527 1.00 . A A . 110 MET CE 1 1 28 47755 1 1 120 MET CG C 27.795 -1.210 -6.663 1.00 . A A . 110 MET CG 1 1 28 47756 1 1 120 MET H H 26.659 -3.140 -5.399 1.00 . A A . 110 MET H 1 1 28 47757 1 1 120 MET HA H 24.807 -2.683 -7.624 1.00 . A A . 110 MET HA 1 1 28 47758 1 1 120 MET HB2 H 26.627 -1.106 -8.433 1.00 . A A . 110 MET HB2 1 1 28 47759 1 1 120 MET HB3 H 25.776 -0.624 -6.973 1.00 . A A . 110 MET HB3 1 1 28 47760 1 1 120 MET HE1 H 29.360 -0.200 -8.875 1.00 . A A . 110 MET HE1 1 1 28 47761 1 1 120 MET HE2 H 29.221 1.552 -8.738 1.00 . A A . 110 MET HE2 1 1 28 47762 1 1 120 MET HE3 H 27.783 0.575 -9.034 1.00 . A A . 110 MET HE3 1 1 28 47763 1 1 120 MET HG2 H 27.648 -1.464 -5.624 1.00 . A A . 110 MET HG2 1 1 28 47764 1 1 120 MET HG3 H 28.499 -1.901 -7.104 1.00 . A A . 110 MET HG3 1 1 28 47765 1 1 120 MET N N 25.835 -3.208 -5.924 1.00 . A A . 110 MET N 1 1 28 47766 1 1 120 MET O O 27.816 -3.706 -8.243 1.00 . A A . 110 MET O 1 1 28 47767 1 1 120 MET OXT O 25.892 -4.589 -8.800 1.00 . A A . 110 MET OXT 1 1 28 47768 1 1 120 MET SD S 28.481 0.456 -6.762 1.00 . A A . 110 MET SD 1 1 29 47769 1 1 11 ASP C C -19.253 -10.397 -0.458 1.00 . A A . 1 ASP C 1 1 29 47770 1 1 11 ASP CA C -18.089 -10.695 0.474 1.00 . A A . 1 ASP CA 1 1 29 47771 1 1 11 ASP CB C -16.889 -11.281 -0.276 1.00 . A A . 1 ASP CB 1 1 29 47772 1 1 11 ASP CG C -17.230 -12.543 -1.028 1.00 . A A . 1 ASP CG 1 1 29 47773 1 1 11 ASP H H -18.824 -12.534 1.122 1.00 . A A . 1 ASP H 1 1 29 47774 1 1 11 ASP HA H -17.790 -9.747 0.922 1.00 . A A . 1 ASP HA 1 1 29 47775 1 1 11 ASP HB2 H -16.520 -10.551 -0.979 1.00 . A A . 1 ASP HB2 1 1 29 47776 1 1 11 ASP HB3 H -16.109 -11.508 0.436 1.00 . A A . 1 ASP HB3 1 1 29 47777 1 1 11 ASP N N -18.514 -11.633 1.541 1.00 . A A . 1 ASP N 1 1 29 47778 1 1 11 ASP O O -19.852 -11.286 -1.054 1.00 . A A . 1 ASP O 1 1 29 47779 1 1 11 ASP OD1 O -17.291 -13.610 -0.396 1.00 . A A . 1 ASP OD1 1 1 29 47780 1 1 11 ASP OD2 O -17.421 -12.467 -2.259 1.00 . A A . 1 ASP OD2 1 1 29 47781 1 1 12 ASP C C -20.081 -7.804 -2.510 1.00 . A A . 2 ASP C 1 1 29 47782 1 1 12 ASP CA C -20.663 -8.617 -1.349 1.00 . A A . 2 ASP CA 1 1 29 47783 1 1 12 ASP CB C -21.538 -7.771 -0.420 1.00 . A A . 2 ASP CB 1 1 29 47784 1 1 12 ASP CG C -22.495 -6.823 -1.113 1.00 . A A . 2 ASP CG 1 1 29 47785 1 1 12 ASP H H -19.053 -8.467 -0.022 1.00 . A A . 2 ASP H 1 1 29 47786 1 1 12 ASP HA H -21.228 -9.456 -1.731 1.00 . A A . 2 ASP HA 1 1 29 47787 1 1 12 ASP HB2 H -22.117 -8.429 0.205 1.00 . A A . 2 ASP HB2 1 1 29 47788 1 1 12 ASP HB3 H -20.881 -7.184 0.210 1.00 . A A . 2 ASP HB3 1 1 29 47789 1 1 12 ASP N N -19.570 -9.116 -0.540 1.00 . A A . 2 ASP N 1 1 29 47790 1 1 12 ASP O O -18.961 -7.310 -2.387 1.00 . A A . 2 ASP O 1 1 29 47791 1 1 12 ASP OD1 O -23.529 -7.305 -1.609 1.00 . A A . 2 ASP OD1 1 1 29 47792 1 1 12 ASP OD2 O -22.199 -5.614 -1.202 1.00 . A A . 2 ASP OD2 1 1 29 47793 1 1 13 PRO C C -19.868 -5.549 -4.537 1.00 . A A . 3 PRO C 1 1 29 47794 1 1 13 PRO CA C -20.364 -6.963 -4.849 1.00 . A A . 3 PRO CA 1 1 29 47795 1 1 13 PRO CB C -21.624 -6.905 -5.730 1.00 . A A . 3 PRO CB 1 1 29 47796 1 1 13 PRO CD C -22.049 -8.413 -3.918 1.00 . A A . 3 PRO CD 1 1 29 47797 1 1 13 PRO CG C -22.718 -7.507 -4.911 1.00 . A A . 3 PRO CG 1 1 29 47798 1 1 13 PRO HA H -19.587 -7.490 -5.382 1.00 . A A . 3 PRO HA 1 1 29 47799 1 1 13 PRO HB2 H -21.843 -5.876 -5.979 1.00 . A A . 3 PRO HB2 1 1 29 47800 1 1 13 PRO HB3 H -21.457 -7.469 -6.637 1.00 . A A . 3 PRO HB3 1 1 29 47801 1 1 13 PRO HD2 H -22.633 -8.489 -3.015 1.00 . A A . 3 PRO HD2 1 1 29 47802 1 1 13 PRO HD3 H -21.873 -9.386 -4.346 1.00 . A A . 3 PRO HD3 1 1 29 47803 1 1 13 PRO HG2 H -23.259 -6.727 -4.398 1.00 . A A . 3 PRO HG2 1 1 29 47804 1 1 13 PRO HG3 H -23.384 -8.072 -5.546 1.00 . A A . 3 PRO HG3 1 1 29 47805 1 1 13 PRO N N -20.789 -7.725 -3.659 1.00 . A A . 3 PRO N 1 1 29 47806 1 1 13 PRO O O -20.645 -4.600 -4.425 1.00 . A A . 3 PRO O 1 1 29 47807 1 1 14 ILE C C -16.834 -3.971 -5.226 1.00 . A A . 4 ILE C 1 1 29 47808 1 1 14 ILE CA C -17.888 -4.165 -4.158 1.00 . A A . 4 ILE CA 1 1 29 47809 1 1 14 ILE CB C -17.211 -4.108 -2.758 1.00 . A A . 4 ILE CB 1 1 29 47810 1 1 14 ILE CD1 C -19.309 -4.584 -1.418 1.00 . A A . 4 ILE CD1 1 1 29 47811 1 1 14 ILE CG1 C -18.192 -3.630 -1.688 1.00 . A A . 4 ILE CG1 1 1 29 47812 1 1 14 ILE CG2 C -15.991 -3.197 -2.742 1.00 . A A . 4 ILE CG2 1 1 29 47813 1 1 14 ILE H H -18.019 -6.259 -4.400 1.00 . A A . 4 ILE H 1 1 29 47814 1 1 14 ILE HA H -18.615 -3.369 -4.224 1.00 . A A . 4 ILE HA 1 1 29 47815 1 1 14 ILE HB H -16.885 -5.115 -2.519 1.00 . A A . 4 ILE HB 1 1 29 47816 1 1 14 ILE HD11 H -18.896 -5.520 -1.067 1.00 . A A . 4 ILE HD11 1 1 29 47817 1 1 14 ILE HD12 H -19.869 -4.753 -2.326 1.00 . A A . 4 ILE HD12 1 1 29 47818 1 1 14 ILE HD13 H -19.962 -4.174 -0.662 1.00 . A A . 4 ILE HD13 1 1 29 47819 1 1 14 ILE HG12 H -17.659 -3.482 -0.762 1.00 . A A . 4 ILE HG12 1 1 29 47820 1 1 14 ILE HG13 H -18.625 -2.692 -2.000 1.00 . A A . 4 ILE HG13 1 1 29 47821 1 1 14 ILE HG21 H -16.299 -2.177 -2.903 1.00 . A A . 4 ILE HG21 1 1 29 47822 1 1 14 ILE HG22 H -15.307 -3.496 -3.523 1.00 . A A . 4 ILE HG22 1 1 29 47823 1 1 14 ILE HG23 H -15.495 -3.280 -1.787 1.00 . A A . 4 ILE HG23 1 1 29 47824 1 1 14 ILE N N -18.558 -5.439 -4.375 1.00 . A A . 4 ILE N 1 1 29 47825 1 1 14 ILE O O -16.923 -3.074 -6.063 1.00 . A A . 4 ILE O 1 1 29 47826 1 1 15 GLY C C -13.687 -3.842 -5.375 1.00 . A A . 5 GLY C 1 1 29 47827 1 1 15 GLY CA C -14.706 -4.687 -6.067 1.00 . A A . 5 GLY CA 1 1 29 47828 1 1 15 GLY H H -15.848 -5.539 -4.496 1.00 . A A . 5 GLY H 1 1 29 47829 1 1 15 GLY HA2 H -14.285 -5.658 -6.291 1.00 . A A . 5 GLY HA2 1 1 29 47830 1 1 15 GLY HA3 H -15.018 -4.206 -6.969 1.00 . A A . 5 GLY HA3 1 1 29 47831 1 1 15 GLY N N -15.838 -4.838 -5.185 1.00 . A A . 5 GLY N 1 1 29 47832 1 1 15 GLY O O -13.147 -2.885 -5.925 1.00 . A A . 5 GLY O 1 1 29 47833 1 1 16 LEU C C -11.345 -3.144 -3.677 1.00 . A A . 6 LEU C 1 1 29 47834 1 1 16 LEU CA C -12.732 -3.450 -3.170 1.00 . A A . 6 LEU CA 1 1 29 47835 1 1 16 LEU CB C -12.703 -4.260 -1.882 1.00 . A A . 6 LEU CB 1 1 29 47836 1 1 16 LEU CD1 C -13.464 -2.277 -0.527 1.00 . A A . 6 LEU CD1 1 1 29 47837 1 1 16 LEU CD2 C -12.818 -4.416 0.565 1.00 . A A . 6 LEU CD2 1 1 29 47838 1 1 16 LEU CG C -12.541 -3.486 -0.586 1.00 . A A . 6 LEU CG 1 1 29 47839 1 1 16 LEU H H -13.791 -5.101 -3.862 1.00 . A A . 6 LEU H 1 1 29 47840 1 1 16 LEU HA H -13.268 -2.528 -3.002 1.00 . A A . 6 LEU HA 1 1 29 47841 1 1 16 LEU HB2 H -13.624 -4.819 -1.822 1.00 . A A . 6 LEU HB2 1 1 29 47842 1 1 16 LEU HB3 H -11.887 -4.964 -1.953 1.00 . A A . 6 LEU HB3 1 1 29 47843 1 1 16 LEU HD11 H -13.393 -1.726 -1.454 1.00 . A A . 6 LEU HD11 1 1 29 47844 1 1 16 LEU HD12 H -13.166 -1.639 0.292 1.00 . A A . 6 LEU HD12 1 1 29 47845 1 1 16 LEU HD13 H -14.478 -2.604 -0.375 1.00 . A A . 6 LEU HD13 1 1 29 47846 1 1 16 LEU HD21 H -12.672 -3.891 1.494 1.00 . A A . 6 LEU HD21 1 1 29 47847 1 1 16 LEU HD22 H -12.144 -5.257 0.510 1.00 . A A . 6 LEU HD22 1 1 29 47848 1 1 16 LEU HD23 H -13.837 -4.764 0.501 1.00 . A A . 6 LEU HD23 1 1 29 47849 1 1 16 LEU HG H -11.540 -3.149 -0.495 1.00 . A A . 6 LEU HG 1 1 29 47850 1 1 16 LEU N N -13.458 -4.230 -4.138 1.00 . A A . 6 LEU N 1 1 29 47851 1 1 16 LEU O O -10.856 -2.025 -3.553 1.00 . A A . 6 LEU O 1 1 29 47852 1 1 17 PHE C C -9.649 -3.538 -6.348 1.00 . A A . 7 PHE C 1 1 29 47853 1 1 17 PHE CA C -9.457 -3.930 -4.903 1.00 . A A . 7 PHE CA 1 1 29 47854 1 1 17 PHE CB C -8.590 -5.163 -4.789 1.00 . A A . 7 PHE CB 1 1 29 47855 1 1 17 PHE CD1 C -7.205 -4.695 -2.753 1.00 . A A . 7 PHE CD1 1 1 29 47856 1 1 17 PHE CD2 C -6.129 -4.796 -4.874 1.00 . A A . 7 PHE CD2 1 1 29 47857 1 1 17 PHE CE1 C -5.995 -4.441 -2.144 1.00 . A A . 7 PHE CE1 1 1 29 47858 1 1 17 PHE CE2 C -4.922 -4.538 -4.272 1.00 . A A . 7 PHE CE2 1 1 29 47859 1 1 17 PHE CG C -7.281 -4.879 -4.125 1.00 . A A . 7 PHE CG 1 1 29 47860 1 1 17 PHE CZ C -4.853 -4.362 -2.906 1.00 . A A . 7 PHE CZ 1 1 29 47861 1 1 17 PHE H H -11.152 -5.012 -4.320 1.00 . A A . 7 PHE H 1 1 29 47862 1 1 17 PHE HA H -8.978 -3.116 -4.388 1.00 . A A . 7 PHE HA 1 1 29 47863 1 1 17 PHE HB2 H -9.112 -5.907 -4.204 1.00 . A A . 7 PHE HB2 1 1 29 47864 1 1 17 PHE HB3 H -8.393 -5.555 -5.777 1.00 . A A . 7 PHE HB3 1 1 29 47865 1 1 17 PHE HD1 H -8.103 -4.761 -2.157 1.00 . A A . 7 PHE HD1 1 1 29 47866 1 1 17 PHE HD2 H -6.177 -4.931 -5.944 1.00 . A A . 7 PHE HD2 1 1 29 47867 1 1 17 PHE HE1 H -5.946 -4.298 -1.075 1.00 . A A . 7 PHE HE1 1 1 29 47868 1 1 17 PHE HE2 H -4.023 -4.480 -4.868 1.00 . A A . 7 PHE HE2 1 1 29 47869 1 1 17 PHE HZ H -3.894 -4.179 -2.437 1.00 . A A . 7 PHE HZ 1 1 29 47870 1 1 17 PHE N N -10.731 -4.133 -4.283 1.00 . A A . 7 PHE N 1 1 29 47871 1 1 17 PHE O O -9.672 -4.376 -7.253 1.00 . A A . 7 PHE O 1 1 29 47872 1 1 18 VAL C C -8.815 -1.890 -8.709 1.00 . A A . 8 VAL C 1 1 29 47873 1 1 18 VAL CA C -10.041 -1.661 -7.834 1.00 . A A . 8 VAL CA 1 1 29 47874 1 1 18 VAL CB C -10.330 -0.152 -7.698 1.00 . A A . 8 VAL CB 1 1 29 47875 1 1 18 VAL CG1 C -10.648 0.471 -9.048 1.00 . A A . 8 VAL CG1 1 1 29 47876 1 1 18 VAL CG2 C -11.468 0.080 -6.708 1.00 . A A . 8 VAL CG2 1 1 29 47877 1 1 18 VAL H H -9.842 -1.673 -5.737 1.00 . A A . 8 VAL H 1 1 29 47878 1 1 18 VAL HA H -10.898 -2.135 -8.290 1.00 . A A . 8 VAL HA 1 1 29 47879 1 1 18 VAL HB H -9.441 0.329 -7.308 1.00 . A A . 8 VAL HB 1 1 29 47880 1 1 18 VAL HG11 H -11.526 0.000 -9.464 1.00 . A A . 8 VAL HG11 1 1 29 47881 1 1 18 VAL HG12 H -9.810 0.327 -9.717 1.00 . A A . 8 VAL HG12 1 1 29 47882 1 1 18 VAL HG13 H -10.832 1.526 -8.922 1.00 . A A . 8 VAL HG13 1 1 29 47883 1 1 18 VAL HG21 H -11.198 -0.323 -5.734 1.00 . A A . 8 VAL HG21 1 1 29 47884 1 1 18 VAL HG22 H -12.361 -0.415 -7.061 1.00 . A A . 8 VAL HG22 1 1 29 47885 1 1 18 VAL HG23 H -11.656 1.138 -6.616 1.00 . A A . 8 VAL HG23 1 1 29 47886 1 1 18 VAL N N -9.836 -2.250 -6.527 1.00 . A A . 8 VAL N 1 1 29 47887 1 1 18 VAL O O -8.926 -2.198 -9.895 1.00 . A A . 8 VAL O 1 1 29 47888 1 1 19 MET C C -5.328 -2.440 -7.781 1.00 . A A . 9 MET C 1 1 29 47889 1 1 19 MET CA C -6.390 -2.025 -8.782 1.00 . A A . 9 MET CA 1 1 29 47890 1 1 19 MET CB C -5.906 -0.800 -9.541 1.00 . A A . 9 MET CB 1 1 29 47891 1 1 19 MET CE C -5.198 0.699 -12.354 1.00 . A A . 9 MET CE 1 1 29 47892 1 1 19 MET CG C -4.604 -1.041 -10.282 1.00 . A A . 9 MET CG 1 1 29 47893 1 1 19 MET H H -7.625 -1.490 -7.156 1.00 . A A . 9 MET H 1 1 29 47894 1 1 19 MET HA H -6.542 -2.824 -9.481 1.00 . A A . 9 MET HA 1 1 29 47895 1 1 19 MET HB2 H -6.659 -0.499 -10.250 1.00 . A A . 9 MET HB2 1 1 29 47896 1 1 19 MET HB3 H -5.745 -0.008 -8.835 1.00 . A A . 9 MET HB3 1 1 29 47897 1 1 19 MET HE1 H -5.213 -0.151 -13.017 1.00 . A A . 9 MET HE1 1 1 29 47898 1 1 19 MET HE2 H -4.956 1.592 -12.913 1.00 . A A . 9 MET HE2 1 1 29 47899 1 1 19 MET HE3 H -6.166 0.815 -11.890 1.00 . A A . 9 MET HE3 1 1 29 47900 1 1 19 MET HG2 H -3.880 -1.395 -9.570 1.00 . A A . 9 MET HG2 1 1 29 47901 1 1 19 MET HG3 H -4.769 -1.800 -11.033 1.00 . A A . 9 MET HG3 1 1 29 47902 1 1 19 MET N N -7.645 -1.762 -8.101 1.00 . A A . 9 MET N 1 1 29 47903 1 1 19 MET O O -5.185 -1.819 -6.725 1.00 . A A . 9 MET O 1 1 29 47904 1 1 19 MET SD S -3.960 0.440 -11.086 1.00 . A A . 9 MET SD 1 1 29 47905 1 1 20 ARG C C -2.240 -3.238 -7.836 1.00 . A A . 10 ARG C 1 1 29 47906 1 1 20 ARG CA C -3.482 -3.918 -7.314 1.00 . A A . 10 ARG CA 1 1 29 47907 1 1 20 ARG CB C -3.309 -5.437 -7.357 1.00 . A A . 10 ARG CB 1 1 29 47908 1 1 20 ARG CD C -4.515 -7.583 -6.867 1.00 . A A . 10 ARG CD 1 1 29 47909 1 1 20 ARG CG C -4.611 -6.208 -7.502 1.00 . A A . 10 ARG CG 1 1 29 47910 1 1 20 ARG CZ C -3.311 -9.668 -7.397 1.00 . A A . 10 ARG CZ 1 1 29 47911 1 1 20 ARG H H -4.783 -3.956 -8.937 1.00 . A A . 10 ARG H 1 1 29 47912 1 1 20 ARG HA H -3.657 -3.604 -6.294 1.00 . A A . 10 ARG HA 1 1 29 47913 1 1 20 ARG HB2 H -2.668 -5.696 -8.189 1.00 . A A . 10 ARG HB2 1 1 29 47914 1 1 20 ARG HB3 H -2.833 -5.748 -6.439 1.00 . A A . 10 ARG HB3 1 1 29 47915 1 1 20 ARG HD2 H -4.449 -7.464 -5.796 1.00 . A A . 10 ARG HD2 1 1 29 47916 1 1 20 ARG HD3 H -5.410 -8.138 -7.110 1.00 . A A . 10 ARG HD3 1 1 29 47917 1 1 20 ARG HE H -2.551 -7.823 -7.577 1.00 . A A . 10 ARG HE 1 1 29 47918 1 1 20 ARG HG2 H -5.405 -5.654 -7.021 1.00 . A A . 10 ARG HG2 1 1 29 47919 1 1 20 ARG HG3 H -4.835 -6.321 -8.551 1.00 . A A . 10 ARG HG3 1 1 29 47920 1 1 20 ARG HH11 H -5.274 -9.912 -6.960 1.00 . A A . 10 ARG HH11 1 1 29 47921 1 1 20 ARG HH12 H -4.388 -11.384 -7.219 1.00 . A A . 10 ARG HH12 1 1 29 47922 1 1 20 ARG HH21 H -1.358 -9.764 -7.931 1.00 . A A . 10 ARG HH21 1 1 29 47923 1 1 20 ARG HH22 H -2.154 -11.301 -7.759 1.00 . A A . 10 ARG HH22 1 1 29 47924 1 1 20 ARG N N -4.593 -3.484 -8.115 1.00 . A A . 10 ARG N 1 1 29 47925 1 1 20 ARG NE N -3.350 -8.336 -7.331 1.00 . A A . 10 ARG NE 1 1 29 47926 1 1 20 ARG NH1 N -4.412 -10.374 -7.172 1.00 . A A . 10 ARG NH1 1 1 29 47927 1 1 20 ARG NH2 N -2.185 -10.290 -7.726 1.00 . A A . 10 ARG NH2 1 1 29 47928 1 1 20 ARG O O -2.063 -3.092 -9.043 1.00 . A A . 10 ARG O 1 1 29 47929 1 1 21 PRO C C 0.961 -2.897 -7.818 1.00 . A A . 11 PRO C 1 1 29 47930 1 1 21 PRO CA C -0.186 -2.032 -7.291 1.00 . A A . 11 PRO CA 1 1 29 47931 1 1 21 PRO CB C 0.180 -1.447 -5.951 1.00 . A A . 11 PRO CB 1 1 29 47932 1 1 21 PRO CD C -1.498 -2.999 -5.482 1.00 . A A . 11 PRO CD 1 1 29 47933 1 1 21 PRO CG C -0.166 -2.545 -5.009 1.00 . A A . 11 PRO CG 1 1 29 47934 1 1 21 PRO HA H -0.401 -1.238 -7.989 1.00 . A A . 11 PRO HA 1 1 29 47935 1 1 21 PRO HB2 H 1.236 -1.209 -5.930 1.00 . A A . 11 PRO HB2 1 1 29 47936 1 1 21 PRO HB3 H -0.406 -0.560 -5.762 1.00 . A A . 11 PRO HB3 1 1 29 47937 1 1 21 PRO HD2 H -1.655 -4.040 -5.240 1.00 . A A . 11 PRO HD2 1 1 29 47938 1 1 21 PRO HD3 H -2.282 -2.385 -5.068 1.00 . A A . 11 PRO HD3 1 1 29 47939 1 1 21 PRO HG2 H 0.559 -3.342 -5.097 1.00 . A A . 11 PRO HG2 1 1 29 47940 1 1 21 PRO HG3 H -0.210 -2.182 -3.983 1.00 . A A . 11 PRO HG3 1 1 29 47941 1 1 21 PRO N N -1.382 -2.799 -6.940 1.00 . A A . 11 PRO N 1 1 29 47942 1 1 21 PRO O O 0.769 -4.057 -8.186 1.00 . A A . 11 PRO O 1 1 29 47943 1 1 22 GLN C C 4.477 -2.971 -7.353 1.00 . A A . 12 GLN C 1 1 29 47944 1 1 22 GLN CA C 3.335 -2.985 -8.359 1.00 . A A . 12 GLN CA 1 1 29 47945 1 1 22 GLN CB C 3.789 -2.288 -9.628 1.00 . A A . 12 GLN CB 1 1 29 47946 1 1 22 GLN CD C 2.451 -3.879 -11.096 1.00 . A A . 12 GLN CD 1 1 29 47947 1 1 22 GLN CG C 2.819 -2.432 -10.794 1.00 . A A . 12 GLN CG 1 1 29 47948 1 1 22 GLN H H 2.261 -1.414 -7.487 1.00 . A A . 12 GLN H 1 1 29 47949 1 1 22 GLN HA H 3.074 -4.005 -8.591 1.00 . A A . 12 GLN HA 1 1 29 47950 1 1 22 GLN HB2 H 3.909 -1.236 -9.408 1.00 . A A . 12 GLN HB2 1 1 29 47951 1 1 22 GLN HB3 H 4.741 -2.690 -9.921 1.00 . A A . 12 GLN HB3 1 1 29 47952 1 1 22 GLN HE21 H 4.172 -4.522 -10.339 1.00 . A A . 12 GLN HE21 1 1 29 47953 1 1 22 GLN HE22 H 3.120 -5.745 -10.953 1.00 . A A . 12 GLN HE22 1 1 29 47954 1 1 22 GLN HG2 H 1.914 -1.889 -10.557 1.00 . A A . 12 GLN HG2 1 1 29 47955 1 1 22 GLN HG3 H 3.271 -2.001 -11.674 1.00 . A A . 12 GLN HG3 1 1 29 47956 1 1 22 GLN N N 2.161 -2.319 -7.835 1.00 . A A . 12 GLN N 1 1 29 47957 1 1 22 GLN NE2 N 3.338 -4.808 -10.763 1.00 . A A . 12 GLN NE2 1 1 29 47958 1 1 22 GLN O O 4.823 -1.917 -6.833 1.00 . A A . 12 GLN O 1 1 29 47959 1 1 22 GLN OE1 O 1.366 -4.163 -11.607 1.00 . A A . 12 GLN OE1 1 1 29 47960 1 1 23 ASP C C 7.214 -3.317 -6.189 1.00 . A A . 13 ASP C 1 1 29 47961 1 1 23 ASP CA C 6.131 -4.402 -6.193 1.00 . A A . 13 ASP CA 1 1 29 47962 1 1 23 ASP CB C 6.696 -5.762 -6.594 1.00 . A A . 13 ASP CB 1 1 29 47963 1 1 23 ASP CG C 5.613 -6.816 -6.735 1.00 . A A . 13 ASP CG 1 1 29 47964 1 1 23 ASP H H 4.795 -4.909 -7.685 1.00 . A A . 13 ASP H 1 1 29 47965 1 1 23 ASP HA H 5.720 -4.483 -5.199 1.00 . A A . 13 ASP HA 1 1 29 47966 1 1 23 ASP HB2 H 7.198 -5.676 -7.544 1.00 . A A . 13 ASP HB2 1 1 29 47967 1 1 23 ASP HB3 H 7.387 -6.083 -5.850 1.00 . A A . 13 ASP HB3 1 1 29 47968 1 1 23 ASP N N 5.071 -4.146 -7.148 1.00 . A A . 13 ASP N 1 1 29 47969 1 1 23 ASP O O 7.082 -2.286 -5.533 1.00 . A A . 13 ASP O 1 1 29 47970 1 1 23 ASP OD1 O 5.249 -7.444 -5.723 1.00 . A A . 13 ASP OD1 1 1 29 47971 1 1 23 ASP OD2 O 5.123 -7.012 -7.868 1.00 . A A . 13 ASP OD2 1 1 29 47972 1 1 24 GLY C C 10.675 -3.154 -7.115 1.00 . A A . 14 GLY C 1 1 29 47973 1 1 24 GLY CA C 9.289 -2.582 -7.118 1.00 . A A . 14 GLY CA 1 1 29 47974 1 1 24 GLY H H 8.475 -4.487 -7.139 1.00 . A A . 14 GLY H 1 1 29 47975 1 1 24 GLY HA2 H 9.094 -2.134 -8.083 1.00 . A A . 14 GLY HA2 1 1 29 47976 1 1 24 GLY HA3 H 9.225 -1.821 -6.361 1.00 . A A . 14 GLY HA3 1 1 29 47977 1 1 24 GLY N N 8.302 -3.584 -6.867 1.00 . A A . 14 GLY N 1 1 29 47978 1 1 24 GLY O O 10.973 -4.113 -6.421 1.00 . A A . 14 GLY O 1 1 29 47979 1 1 25 GLU C C 13.703 -1.578 -8.052 1.00 . A A . 15 GLU C 1 1 29 47980 1 1 25 GLU CA C 12.924 -2.877 -7.924 1.00 . A A . 15 GLU CA 1 1 29 47981 1 1 25 GLU CB C 13.317 -3.864 -9.023 1.00 . A A . 15 GLU CB 1 1 29 47982 1 1 25 GLU CD C 15.197 -5.399 -9.752 1.00 . A A . 15 GLU CD 1 1 29 47983 1 1 25 GLU CG C 14.817 -4.084 -9.108 1.00 . A A . 15 GLU CG 1 1 29 47984 1 1 25 GLU H H 11.128 -1.988 -8.601 1.00 . A A . 15 GLU H 1 1 29 47985 1 1 25 GLU HA H 13.153 -3.315 -6.964 1.00 . A A . 15 GLU HA 1 1 29 47986 1 1 25 GLU HB2 H 12.842 -4.815 -8.824 1.00 . A A . 15 GLU HB2 1 1 29 47987 1 1 25 GLU HB3 H 12.973 -3.487 -9.974 1.00 . A A . 15 GLU HB3 1 1 29 47988 1 1 25 GLU HG2 H 15.253 -3.281 -9.683 1.00 . A A . 15 GLU HG2 1 1 29 47989 1 1 25 GLU HG3 H 15.223 -4.064 -8.106 1.00 . A A . 15 GLU HG3 1 1 29 47990 1 1 25 GLU N N 11.497 -2.597 -7.943 1.00 . A A . 15 GLU N 1 1 29 47991 1 1 25 GLU O O 13.663 -0.920 -9.092 1.00 . A A . 15 GLU O 1 1 29 47992 1 1 25 GLU OE1 O 15.207 -5.486 -10.997 1.00 . A A . 15 GLU OE1 1 1 29 47993 1 1 25 GLU OE2 O 15.532 -6.340 -9.005 1.00 . A A . 15 GLU OE2 1 1 29 47994 1 1 26 VAL C C 16.377 -0.157 -6.243 1.00 . A A . 16 VAL C 1 1 29 47995 1 1 26 VAL CA C 15.035 0.052 -6.886 1.00 . A A . 16 VAL CA 1 1 29 47996 1 1 26 VAL CB C 14.223 1.042 -6.038 1.00 . A A . 16 VAL CB 1 1 29 47997 1 1 26 VAL CG1 C 12.786 1.115 -6.529 1.00 . A A . 16 VAL CG1 1 1 29 47998 1 1 26 VAL CG2 C 14.283 0.689 -4.553 1.00 . A A . 16 VAL CG2 1 1 29 47999 1 1 26 VAL H H 14.521 -1.802 -6.237 1.00 . A A . 16 VAL H 1 1 29 48000 1 1 26 VAL HA H 15.163 0.457 -7.879 1.00 . A A . 16 VAL HA 1 1 29 48001 1 1 26 VAL HB H 14.662 2.003 -6.167 1.00 . A A . 16 VAL HB 1 1 29 48002 1 1 26 VAL HG11 H 12.777 1.367 -7.579 1.00 . A A . 16 VAL HG11 1 1 29 48003 1 1 26 VAL HG12 H 12.256 1.874 -5.975 1.00 . A A . 16 VAL HG12 1 1 29 48004 1 1 26 VAL HG13 H 12.307 0.158 -6.384 1.00 . A A . 16 VAL HG13 1 1 29 48005 1 1 26 VAL HG21 H 15.309 0.730 -4.212 1.00 . A A . 16 VAL HG21 1 1 29 48006 1 1 26 VAL HG22 H 13.891 -0.308 -4.397 1.00 . A A . 16 VAL HG22 1 1 29 48007 1 1 26 VAL HG23 H 13.690 1.395 -3.991 1.00 . A A . 16 VAL HG23 1 1 29 48008 1 1 26 VAL N N 14.395 -1.201 -6.981 1.00 . A A . 16 VAL N 1 1 29 48009 1 1 26 VAL O O 16.659 -1.205 -5.687 1.00 . A A . 16 VAL O 1 1 29 48010 1 1 27 THR C C 18.450 1.517 -4.390 1.00 . A A . 17 THR C 1 1 29 48011 1 1 27 THR CA C 18.503 0.819 -5.750 1.00 . A A . 17 THR CA 1 1 29 48012 1 1 27 THR CB C 19.506 1.551 -6.650 1.00 . A A . 17 THR CB 1 1 29 48013 1 1 27 THR CG2 C 20.885 0.927 -6.554 1.00 . A A . 17 THR CG2 1 1 29 48014 1 1 27 THR H H 16.871 1.607 -6.811 1.00 . A A . 17 THR H 1 1 29 48015 1 1 27 THR HA H 18.822 -0.208 -5.628 1.00 . A A . 17 THR HA 1 1 29 48016 1 1 27 THR HB H 19.572 2.577 -6.323 1.00 . A A . 17 THR HB 1 1 29 48017 1 1 27 THR HG1 H 19.200 0.610 -8.368 1.00 . A A . 17 THR HG1 1 1 29 48018 1 1 27 THR HG21 H 21.577 1.485 -7.166 1.00 . A A . 17 THR HG21 1 1 29 48019 1 1 27 THR HG22 H 20.842 -0.097 -6.898 1.00 . A A . 17 THR HG22 1 1 29 48020 1 1 27 THR HG23 H 21.213 0.947 -5.527 1.00 . A A . 17 THR HG23 1 1 29 48021 1 1 27 THR N N 17.183 0.830 -6.345 1.00 . A A . 17 THR N 1 1 29 48022 1 1 27 THR O O 17.542 2.316 -4.133 1.00 . A A . 17 THR O 1 1 29 48023 1 1 27 THR OG1 O 19.056 1.504 -8.014 1.00 . A A . 17 THR OG1 1 1 29 48024 1 1 28 VAL C C 19.787 3.318 -2.435 1.00 . A A . 18 VAL C 1 1 29 48025 1 1 28 VAL CA C 19.489 1.867 -2.237 1.00 . A A . 18 VAL CA 1 1 29 48026 1 1 28 VAL CB C 20.572 1.305 -1.313 1.00 . A A . 18 VAL CB 1 1 29 48027 1 1 28 VAL CG1 C 20.573 2.040 0.021 1.00 . A A . 18 VAL CG1 1 1 29 48028 1 1 28 VAL CG2 C 20.395 -0.178 -1.085 1.00 . A A . 18 VAL CG2 1 1 29 48029 1 1 28 VAL H H 20.048 0.546 -3.747 1.00 . A A . 18 VAL H 1 1 29 48030 1 1 28 VAL HA H 18.531 1.767 -1.746 1.00 . A A . 18 VAL HA 1 1 29 48031 1 1 28 VAL HB H 21.511 1.477 -1.787 1.00 . A A . 18 VAL HB 1 1 29 48032 1 1 28 VAL HG11 H 19.609 1.925 0.494 1.00 . A A . 18 VAL HG11 1 1 29 48033 1 1 28 VAL HG12 H 20.772 3.089 -0.144 1.00 . A A . 18 VAL HG12 1 1 29 48034 1 1 28 VAL HG13 H 21.337 1.622 0.657 1.00 . A A . 18 VAL HG13 1 1 29 48035 1 1 28 VAL HG21 H 20.413 -0.696 -2.030 1.00 . A A . 18 VAL HG21 1 1 29 48036 1 1 28 VAL HG22 H 19.449 -0.355 -0.594 1.00 . A A . 18 VAL HG22 1 1 29 48037 1 1 28 VAL HG23 H 21.195 -0.540 -0.457 1.00 . A A . 18 VAL HG23 1 1 29 48038 1 1 28 VAL N N 19.402 1.211 -3.521 1.00 . A A . 18 VAL N 1 1 29 48039 1 1 28 VAL O O 20.886 3.732 -2.812 1.00 . A A . 18 VAL O 1 1 29 48040 1 1 29 GLY C C 18.127 6.175 -3.267 1.00 . A A . 19 GLY C 1 1 29 48041 1 1 29 GLY CA C 18.874 5.484 -2.156 1.00 . A A . 19 GLY CA 1 1 29 48042 1 1 29 GLY H H 17.930 3.592 -2.074 1.00 . A A . 19 GLY H 1 1 29 48043 1 1 29 GLY HA2 H 18.483 5.829 -1.211 1.00 . A A . 19 GLY HA2 1 1 29 48044 1 1 29 GLY HA3 H 19.917 5.759 -2.218 1.00 . A A . 19 GLY HA3 1 1 29 48045 1 1 29 GLY N N 18.774 4.051 -2.201 1.00 . A A . 19 GLY N 1 1 29 48046 1 1 29 GLY O O 18.301 7.375 -3.464 1.00 . A A . 19 GLY O 1 1 29 48047 1 1 30 GLY C C 15.164 6.422 -4.411 1.00 . A A . 20 GLY C 1 1 29 48048 1 1 30 GLY CA C 16.495 6.114 -4.977 1.00 . A A . 20 GLY CA 1 1 29 48049 1 1 30 GLY H H 17.225 4.471 -3.913 1.00 . A A . 20 GLY H 1 1 29 48050 1 1 30 GLY HA2 H 16.960 7.019 -5.292 1.00 . A A . 20 GLY HA2 1 1 29 48051 1 1 30 GLY HA3 H 16.356 5.475 -5.826 1.00 . A A . 20 GLY HA3 1 1 29 48052 1 1 30 GLY N N 17.302 5.450 -4.015 1.00 . A A . 20 GLY N 1 1 29 48053 1 1 30 GLY O O 15.022 7.109 -3.405 1.00 . A A . 20 GLY O 1 1 29 48054 1 1 31 SER C C 12.090 4.815 -5.229 1.00 . A A . 21 SER C 1 1 29 48055 1 1 31 SER CA C 12.856 6.013 -4.729 1.00 . A A . 21 SER CA 1 1 29 48056 1 1 31 SER CB C 12.293 7.276 -5.310 1.00 . A A . 21 SER CB 1 1 29 48057 1 1 31 SER H H 14.432 5.423 -5.862 1.00 . A A . 21 SER H 1 1 29 48058 1 1 31 SER HA H 12.791 6.057 -3.653 1.00 . A A . 21 SER HA 1 1 29 48059 1 1 31 SER HB2 H 11.234 7.218 -5.281 1.00 . A A . 21 SER HB2 1 1 29 48060 1 1 31 SER HB3 H 12.625 8.096 -4.720 1.00 . A A . 21 SER HB3 1 1 29 48061 1 1 31 SER HG H 13.156 8.322 -6.735 1.00 . A A . 21 SER HG 1 1 29 48062 1 1 31 SER N N 14.211 5.909 -5.086 1.00 . A A . 21 SER N 1 1 29 48063 1 1 31 SER O O 12.559 4.052 -6.066 1.00 . A A . 21 SER O 1 1 29 48064 1 1 31 SER OG O 12.711 7.466 -6.653 1.00 . A A . 21 SER OG 1 1 29 48065 1 1 32 ILE C C 8.600 4.361 -4.848 1.00 . A A . 22 ILE C 1 1 29 48066 1 1 32 ILE CA C 9.952 3.732 -5.087 1.00 . A A . 22 ILE CA 1 1 29 48067 1 1 32 ILE CB C 10.099 2.391 -4.367 1.00 . A A . 22 ILE CB 1 1 29 48068 1 1 32 ILE CD1 C 9.238 1.015 -6.330 1.00 . A A . 22 ILE CD1 1 1 29 48069 1 1 32 ILE CG1 C 9.073 1.385 -4.873 1.00 . A A . 22 ILE CG1 1 1 29 48070 1 1 32 ILE CG2 C 10.026 2.534 -2.858 1.00 . A A . 22 ILE CG2 1 1 29 48071 1 1 32 ILE H H 10.685 5.286 -3.987 1.00 . A A . 22 ILE H 1 1 29 48072 1 1 32 ILE HA H 10.070 3.547 -6.144 1.00 . A A . 22 ILE HA 1 1 29 48073 1 1 32 ILE HB H 11.064 2.032 -4.611 1.00 . A A . 22 ILE HB 1 1 29 48074 1 1 32 ILE HD11 H 10.207 0.564 -6.477 1.00 . A A . 22 ILE HD11 1 1 29 48075 1 1 32 ILE HD12 H 9.158 1.903 -6.938 1.00 . A A . 22 ILE HD12 1 1 29 48076 1 1 32 ILE HD13 H 8.467 0.312 -6.614 1.00 . A A . 22 ILE HD13 1 1 29 48077 1 1 32 ILE HG12 H 9.162 0.488 -4.291 1.00 . A A . 22 ILE HG12 1 1 29 48078 1 1 32 ILE HG13 H 8.081 1.796 -4.744 1.00 . A A . 22 ILE HG13 1 1 29 48079 1 1 32 ILE HG21 H 10.807 3.198 -2.522 1.00 . A A . 22 ILE HG21 1 1 29 48080 1 1 32 ILE HG22 H 10.158 1.566 -2.399 1.00 . A A . 22 ILE HG22 1 1 29 48081 1 1 32 ILE HG23 H 9.063 2.937 -2.580 1.00 . A A . 22 ILE HG23 1 1 29 48082 1 1 32 ILE N N 10.923 4.683 -4.689 1.00 . A A . 22 ILE N 1 1 29 48083 1 1 32 ILE O O 8.426 5.241 -4.013 1.00 . A A . 22 ILE O 1 1 29 48084 1 1 33 THR C C 5.305 3.500 -5.748 1.00 . A A . 23 THR C 1 1 29 48085 1 1 33 THR CA C 6.368 4.564 -5.606 1.00 . A A . 23 THR CA 1 1 29 48086 1 1 33 THR CB C 6.172 5.644 -6.683 1.00 . A A . 23 THR CB 1 1 29 48087 1 1 33 THR CG2 C 4.869 6.410 -6.449 1.00 . A A . 23 THR CG2 1 1 29 48088 1 1 33 THR H H 7.893 3.217 -6.191 1.00 . A A . 23 THR H 1 1 29 48089 1 1 33 THR HA H 6.246 5.035 -4.639 1.00 . A A . 23 THR HA 1 1 29 48090 1 1 33 THR HB H 6.125 5.170 -7.647 1.00 . A A . 23 THR HB 1 1 29 48091 1 1 33 THR HG1 H 7.939 6.245 -6.038 1.00 . A A . 23 THR HG1 1 1 29 48092 1 1 33 THR HG21 H 4.914 6.916 -5.493 1.00 . A A . 23 THR HG21 1 1 29 48093 1 1 33 THR HG22 H 4.039 5.719 -6.446 1.00 . A A . 23 THR HG22 1 1 29 48094 1 1 33 THR HG23 H 4.732 7.136 -7.237 1.00 . A A . 23 THR HG23 1 1 29 48095 1 1 33 THR N N 7.691 3.971 -5.633 1.00 . A A . 23 THR N 1 1 29 48096 1 1 33 THR O O 5.382 2.620 -6.605 1.00 . A A . 23 THR O 1 1 29 48097 1 1 33 THR OG1 O 7.272 6.565 -6.656 1.00 . A A . 23 THR OG1 1 1 29 48098 1 1 34 PHE C C 1.928 3.342 -4.842 1.00 . A A . 24 PHE C 1 1 29 48099 1 1 34 PHE CA C 3.275 2.638 -4.794 1.00 . A A . 24 PHE CA 1 1 29 48100 1 1 34 PHE CB C 3.401 1.898 -3.474 1.00 . A A . 24 PHE CB 1 1 29 48101 1 1 34 PHE CD1 C 5.333 0.302 -3.660 1.00 . A A . 24 PHE CD1 1 1 29 48102 1 1 34 PHE CD2 C 5.587 2.215 -2.279 1.00 . A A . 24 PHE CD2 1 1 29 48103 1 1 34 PHE CE1 C 6.621 -0.081 -3.360 1.00 . A A . 24 PHE CE1 1 1 29 48104 1 1 34 PHE CE2 C 6.870 1.837 -1.975 1.00 . A A . 24 PHE CE2 1 1 29 48105 1 1 34 PHE CG C 4.799 1.460 -3.124 1.00 . A A . 24 PHE CG 1 1 29 48106 1 1 34 PHE CZ C 7.347 0.618 -2.441 1.00 . A A . 24 PHE CZ 1 1 29 48107 1 1 34 PHE H H 4.327 4.348 -4.279 1.00 . A A . 24 PHE H 1 1 29 48108 1 1 34 PHE HA H 3.357 1.939 -5.615 1.00 . A A . 24 PHE HA 1 1 29 48109 1 1 34 PHE HB2 H 3.047 2.539 -2.680 1.00 . A A . 24 PHE HB2 1 1 29 48110 1 1 34 PHE HB3 H 2.781 1.026 -3.520 1.00 . A A . 24 PHE HB3 1 1 29 48111 1 1 34 PHE HD1 H 4.733 -0.304 -4.322 1.00 . A A . 24 PHE HD1 1 1 29 48112 1 1 34 PHE HD2 H 5.180 3.117 -1.846 1.00 . A A . 24 PHE HD2 1 1 29 48113 1 1 34 PHE HE1 H 7.027 -0.989 -3.782 1.00 . A A . 24 PHE HE1 1 1 29 48114 1 1 34 PHE HE2 H 7.471 2.444 -1.313 1.00 . A A . 24 PHE HE2 1 1 29 48115 1 1 34 PHE HZ H 8.340 0.288 -2.175 1.00 . A A . 24 PHE HZ 1 1 29 48116 1 1 34 PHE N N 4.332 3.598 -4.887 1.00 . A A . 24 PHE N 1 1 29 48117 1 1 34 PHE O O 1.746 4.388 -4.236 1.00 . A A . 24 PHE O 1 1 29 48118 1 1 35 SER C C -1.340 2.093 -5.641 1.00 . A A . 25 SER C 1 1 29 48119 1 1 35 SER CA C -0.359 3.249 -5.590 1.00 . A A . 25 SER CA 1 1 29 48120 1 1 35 SER CB C -0.593 4.212 -6.740 1.00 . A A . 25 SER CB 1 1 29 48121 1 1 35 SER H H 1.240 2.035 -6.129 1.00 . A A . 25 SER H 1 1 29 48122 1 1 35 SER HA H -0.519 3.783 -4.663 1.00 . A A . 25 SER HA 1 1 29 48123 1 1 35 SER HB2 H -1.626 4.152 -7.049 1.00 . A A . 25 SER HB2 1 1 29 48124 1 1 35 SER HB3 H -0.383 5.204 -6.396 1.00 . A A . 25 SER HB3 1 1 29 48125 1 1 35 SER HG H 0.560 4.745 -8.239 1.00 . A A . 25 SER HG 1 1 29 48126 1 1 35 SER N N 1.004 2.778 -5.576 1.00 . A A . 25 SER N 1 1 29 48127 1 1 35 SER O O -1.298 1.242 -6.527 1.00 . A A . 25 SER O 1 1 29 48128 1 1 35 SER OG O 0.236 3.916 -7.854 1.00 . A A . 25 SER OG 1 1 29 48129 1 1 36 ALA C C -4.616 1.676 -4.508 1.00 . A A . 26 ALA C 1 1 29 48130 1 1 36 ALA CA C -3.222 1.061 -4.513 1.00 . A A . 26 ALA CA 1 1 29 48131 1 1 36 ALA CB C -2.981 0.279 -3.232 1.00 . A A . 26 ALA CB 1 1 29 48132 1 1 36 ALA H H -2.185 2.843 -4.048 1.00 . A A . 26 ALA H 1 1 29 48133 1 1 36 ALA HA H -3.142 0.378 -5.348 1.00 . A A . 26 ALA HA 1 1 29 48134 1 1 36 ALA HB1 H -3.545 -0.644 -3.256 1.00 . A A . 26 ALA HB1 1 1 29 48135 1 1 36 ALA HB2 H -3.287 0.873 -2.386 1.00 . A A . 26 ALA HB2 1 1 29 48136 1 1 36 ALA HB3 H -1.932 0.061 -3.130 1.00 . A A . 26 ALA HB3 1 1 29 48137 1 1 36 ALA N N -2.214 2.096 -4.674 1.00 . A A . 26 ALA N 1 1 29 48138 1 1 36 ALA O O -4.883 2.631 -3.775 1.00 . A A . 26 ALA O 1 1 29 48139 1 1 37 ARG C C -7.901 0.854 -4.824 1.00 . A A . 27 ARG C 1 1 29 48140 1 1 37 ARG CA C -6.832 1.712 -5.490 1.00 . A A . 27 ARG CA 1 1 29 48141 1 1 37 ARG CB C -7.136 1.866 -6.974 1.00 . A A . 27 ARG CB 1 1 29 48142 1 1 37 ARG CD C -6.325 2.667 -9.202 1.00 . A A . 27 ARG CD 1 1 29 48143 1 1 37 ARG CG C -6.087 2.676 -7.704 1.00 . A A . 27 ARG CG 1 1 29 48144 1 1 37 ARG CZ C -5.544 4.182 -10.995 1.00 . A A . 27 ARG CZ 1 1 29 48145 1 1 37 ARG H H -5.249 0.331 -5.836 1.00 . A A . 27 ARG H 1 1 29 48146 1 1 37 ARG HA H -6.832 2.687 -5.031 1.00 . A A . 27 ARG HA 1 1 29 48147 1 1 37 ARG HB2 H -7.189 0.887 -7.426 1.00 . A A . 27 ARG HB2 1 1 29 48148 1 1 37 ARG HB3 H -8.090 2.361 -7.087 1.00 . A A . 27 ARG HB3 1 1 29 48149 1 1 37 ARG HD2 H -6.308 1.638 -9.546 1.00 . A A . 27 ARG HD2 1 1 29 48150 1 1 37 ARG HD3 H -7.296 3.098 -9.405 1.00 . A A . 27 ARG HD3 1 1 29 48151 1 1 37 ARG HE H -4.372 3.354 -9.600 1.00 . A A . 27 ARG HE 1 1 29 48152 1 1 37 ARG HG2 H -6.116 3.695 -7.344 1.00 . A A . 27 ARG HG2 1 1 29 48153 1 1 37 ARG HG3 H -5.114 2.249 -7.497 1.00 . A A . 27 ARG HG3 1 1 29 48154 1 1 37 ARG HH11 H -7.542 3.858 -11.000 1.00 . A A . 27 ARG HH11 1 1 29 48155 1 1 37 ARG HH12 H -6.964 4.901 -12.260 1.00 . A A . 27 ARG HH12 1 1 29 48156 1 1 37 ARG HH21 H -3.602 4.702 -11.256 1.00 . A A . 27 ARG HH21 1 1 29 48157 1 1 37 ARG HH22 H -4.712 5.372 -12.419 1.00 . A A . 27 ARG HH22 1 1 29 48158 1 1 37 ARG N N -5.499 1.136 -5.328 1.00 . A A . 27 ARG N 1 1 29 48159 1 1 37 ARG NE N -5.302 3.426 -9.925 1.00 . A A . 27 ARG NE 1 1 29 48160 1 1 37 ARG NH1 N -6.783 4.322 -11.454 1.00 . A A . 27 ARG NH1 1 1 29 48161 1 1 37 ARG NH2 N -4.540 4.803 -11.603 1.00 . A A . 27 ARG NH2 1 1 29 48162 1 1 37 ARG O O -8.016 -0.337 -5.117 1.00 . A A . 27 ARG O 1 1 29 48163 1 1 38 VAL C C -11.055 1.468 -3.378 1.00 . A A . 28 VAL C 1 1 29 48164 1 1 38 VAL CA C -9.727 0.765 -3.223 1.00 . A A . 28 VAL CA 1 1 29 48165 1 1 38 VAL CB C -9.418 0.639 -1.723 1.00 . A A . 28 VAL CB 1 1 29 48166 1 1 38 VAL CG1 C -10.419 -0.297 -1.049 1.00 . A A . 28 VAL CG1 1 1 29 48167 1 1 38 VAL CG2 C -7.992 0.164 -1.524 1.00 . A A . 28 VAL CG2 1 1 29 48168 1 1 38 VAL H H -8.625 2.427 -3.816 1.00 . A A . 28 VAL H 1 1 29 48169 1 1 38 VAL HA H -9.807 -0.229 -3.639 1.00 . A A . 28 VAL HA 1 1 29 48170 1 1 38 VAL HB H -9.516 1.618 -1.275 1.00 . A A . 28 VAL HB 1 1 29 48171 1 1 38 VAL HG11 H -10.249 -1.309 -1.390 1.00 . A A . 28 VAL HG11 1 1 29 48172 1 1 38 VAL HG12 H -11.429 -0.002 -1.314 1.00 . A A . 28 VAL HG12 1 1 29 48173 1 1 38 VAL HG13 H -10.298 -0.252 0.022 1.00 . A A . 28 VAL HG13 1 1 29 48174 1 1 38 VAL HG21 H -7.813 -0.012 -0.476 1.00 . A A . 28 VAL HG21 1 1 29 48175 1 1 38 VAL HG22 H -7.313 0.925 -1.884 1.00 . A A . 28 VAL HG22 1 1 29 48176 1 1 38 VAL HG23 H -7.837 -0.748 -2.078 1.00 . A A . 28 VAL HG23 1 1 29 48177 1 1 38 VAL N N -8.703 1.471 -3.954 1.00 . A A . 28 VAL N 1 1 29 48178 1 1 38 VAL O O -11.167 2.683 -3.238 1.00 . A A . 28 VAL O 1 1 29 48179 1 1 39 ALA C C -13.992 1.611 -2.580 1.00 . A A . 29 ALA C 1 1 29 48180 1 1 39 ALA CA C -13.391 1.107 -3.875 1.00 . A A . 29 ALA CA 1 1 29 48181 1 1 39 ALA CB C -14.233 -0.032 -4.421 1.00 . A A . 29 ALA CB 1 1 29 48182 1 1 39 ALA H H -11.819 -0.250 -3.811 1.00 . A A . 29 ALA H 1 1 29 48183 1 1 39 ALA HA H -13.396 1.907 -4.603 1.00 . A A . 29 ALA HA 1 1 29 48184 1 1 39 ALA HB1 H -15.247 0.308 -4.566 1.00 . A A . 29 ALA HB1 1 1 29 48185 1 1 39 ALA HB2 H -14.224 -0.851 -3.714 1.00 . A A . 29 ALA HB2 1 1 29 48186 1 1 39 ALA HB3 H -13.822 -0.364 -5.363 1.00 . A A . 29 ALA HB3 1 1 29 48187 1 1 39 ALA N N -12.030 0.673 -3.690 1.00 . A A . 29 ALA N 1 1 29 48188 1 1 39 ALA O O -14.095 0.881 -1.595 1.00 . A A . 29 ALA O 1 1 29 48189 1 1 40 GLY C C -16.449 2.660 -1.356 1.00 . A A . 30 GLY C 1 1 29 48190 1 1 40 GLY CA C -15.171 3.452 -1.541 1.00 . A A . 30 GLY CA 1 1 29 48191 1 1 40 GLY H H -14.036 3.430 -3.343 1.00 . A A . 30 GLY H 1 1 29 48192 1 1 40 GLY HA2 H -14.610 3.448 -0.616 1.00 . A A . 30 GLY HA2 1 1 29 48193 1 1 40 GLY HA3 H -15.421 4.469 -1.800 1.00 . A A . 30 GLY HA3 1 1 29 48194 1 1 40 GLY N N -14.353 2.877 -2.600 1.00 . A A . 30 GLY N 1 1 29 48195 1 1 40 GLY O O -16.985 2.576 -0.259 1.00 . A A . 30 GLY O 1 1 29 48196 1 1 41 ALA C C -19.243 1.380 -1.766 1.00 . A A . 31 ALA C 1 1 29 48197 1 1 41 ALA CA C -17.931 1.054 -2.480 1.00 . A A . 31 ALA CA 1 1 29 48198 1 1 41 ALA CB C -17.297 -0.168 -1.846 1.00 . A A . 31 ALA CB 1 1 29 48199 1 1 41 ALA H H -16.630 2.476 -3.331 1.00 . A A . 31 ALA H 1 1 29 48200 1 1 41 ALA HA H -18.147 0.814 -3.508 1.00 . A A . 31 ALA HA 1 1 29 48201 1 1 41 ALA HB1 H -17.121 0.028 -0.794 1.00 . A A . 31 ALA HB1 1 1 29 48202 1 1 41 ALA HB2 H -16.356 -0.376 -2.332 1.00 . A A . 31 ALA HB2 1 1 29 48203 1 1 41 ALA HB3 H -17.956 -1.019 -1.952 1.00 . A A . 31 ALA HB3 1 1 29 48204 1 1 41 ALA N N -16.948 2.132 -2.473 1.00 . A A . 31 ALA N 1 1 29 48205 1 1 41 ALA O O -19.594 2.543 -1.540 1.00 . A A . 31 ALA O 1 1 29 48206 1 1 42 SER C C -20.850 -0.437 0.618 1.00 . A A . 32 SER C 1 1 29 48207 1 1 42 SER CA C -21.159 0.367 -0.641 1.00 . A A . 32 SER CA 1 1 29 48208 1 1 42 SER CB C -22.369 -0.209 -1.379 1.00 . A A . 32 SER CB 1 1 29 48209 1 1 42 SER H H -19.724 -0.551 -1.863 1.00 . A A . 32 SER H 1 1 29 48210 1 1 42 SER HA H -21.347 1.398 -0.376 1.00 . A A . 32 SER HA 1 1 29 48211 1 1 42 SER HB2 H -22.424 0.224 -2.365 1.00 . A A . 32 SER HB2 1 1 29 48212 1 1 42 SER HB3 H -22.260 -1.281 -1.461 1.00 . A A . 32 SER HB3 1 1 29 48213 1 1 42 SER HG H -23.745 -0.638 -0.045 1.00 . A A . 32 SER HG 1 1 29 48214 1 1 42 SER N N -19.986 0.315 -1.488 1.00 . A A . 32 SER N 1 1 29 48215 1 1 42 SER O O -20.568 -1.637 0.547 1.00 . A A . 32 SER O 1 1 29 48216 1 1 42 SER OG O -23.574 0.073 -0.689 1.00 . A A . 32 SER OG 1 1 29 48217 1 1 43 LEU C C -20.890 0.268 4.229 1.00 . A A . 33 LEU C 1 1 29 48218 1 1 43 LEU CA C -20.308 -0.346 2.962 1.00 . A A . 33 LEU CA 1 1 29 48219 1 1 43 LEU CB C -18.784 -0.189 2.916 1.00 . A A . 33 LEU CB 1 1 29 48220 1 1 43 LEU CD1 C -16.786 1.225 2.423 1.00 . A A . 33 LEU CD1 1 1 29 48221 1 1 43 LEU CD2 C -19.012 2.323 2.408 1.00 . A A . 33 LEU CD2 1 1 29 48222 1 1 43 LEU CG C -18.166 1.226 3.040 1.00 . A A . 33 LEU CG 1 1 29 48223 1 1 43 LEU H H -21.275 1.097 1.812 1.00 . A A . 33 LEU H 1 1 29 48224 1 1 43 LEU HA H -20.537 -1.393 2.958 1.00 . A A . 33 LEU HA 1 1 29 48225 1 1 43 LEU HB2 H -18.396 -0.772 3.716 1.00 . A A . 33 LEU HB2 1 1 29 48226 1 1 43 LEU HB3 H -18.435 -0.622 1.988 1.00 . A A . 33 LEU HB3 1 1 29 48227 1 1 43 LEU HD11 H -16.372 2.221 2.471 1.00 . A A . 33 LEU HD11 1 1 29 48228 1 1 43 LEU HD12 H -16.853 0.910 1.393 1.00 . A A . 33 LEU HD12 1 1 29 48229 1 1 43 LEU HD13 H -16.148 0.545 2.968 1.00 . A A . 33 LEU HD13 1 1 29 48230 1 1 43 LEU HD21 H -19.192 2.087 1.369 1.00 . A A . 33 LEU HD21 1 1 29 48231 1 1 43 LEU HD22 H -18.487 3.265 2.475 1.00 . A A . 33 LEU HD22 1 1 29 48232 1 1 43 LEU HD23 H -19.950 2.400 2.934 1.00 . A A . 33 LEU HD23 1 1 29 48233 1 1 43 LEU HG H -18.041 1.460 4.087 1.00 . A A . 33 LEU HG 1 1 29 48234 1 1 43 LEU N N -20.874 0.221 1.767 1.00 . A A . 33 LEU N 1 1 29 48235 1 1 43 LEU O O -21.555 1.300 4.181 1.00 . A A . 33 LEU O 1 1 29 48236 1 1 44 LEU C C -20.208 1.161 7.181 1.00 . A A . 34 LEU C 1 1 29 48237 1 1 44 LEU CA C -21.134 0.092 6.654 1.00 . A A . 34 LEU CA 1 1 29 48238 1 1 44 LEU CB C -21.159 -1.042 7.662 1.00 . A A . 34 LEU CB 1 1 29 48239 1 1 44 LEU CD1 C -21.036 -3.527 7.723 1.00 . A A . 34 LEU CD1 1 1 29 48240 1 1 44 LEU CD2 C -23.166 -2.381 7.077 1.00 . A A . 34 LEU CD2 1 1 29 48241 1 1 44 LEU CG C -21.650 -2.312 7.047 1.00 . A A . 34 LEU CG 1 1 29 48242 1 1 44 LEU H H -20.126 -1.217 5.328 1.00 . A A . 34 LEU H 1 1 29 48243 1 1 44 LEU HA H -22.122 0.453 6.515 1.00 . A A . 34 LEU HA 1 1 29 48244 1 1 44 LEU HB2 H -20.158 -1.196 8.042 1.00 . A A . 34 LEU HB2 1 1 29 48245 1 1 44 LEU HB3 H -21.814 -0.773 8.477 1.00 . A A . 34 LEU HB3 1 1 29 48246 1 1 44 LEU HD11 H -21.398 -4.426 7.246 1.00 . A A . 34 LEU HD11 1 1 29 48247 1 1 44 LEU HD12 H -21.315 -3.538 8.767 1.00 . A A . 34 LEU HD12 1 1 29 48248 1 1 44 LEU HD13 H -19.962 -3.481 7.637 1.00 . A A . 34 LEU HD13 1 1 29 48249 1 1 44 LEU HD21 H -23.507 -2.368 8.105 1.00 . A A . 34 LEU HD21 1 1 29 48250 1 1 44 LEU HD22 H -23.494 -3.291 6.599 1.00 . A A . 34 LEU HD22 1 1 29 48251 1 1 44 LEU HD23 H -23.574 -1.532 6.552 1.00 . A A . 34 LEU HD23 1 1 29 48252 1 1 44 LEU HG H -21.336 -2.275 6.027 1.00 . A A . 34 LEU HG 1 1 29 48253 1 1 44 LEU N N -20.642 -0.388 5.363 1.00 . A A . 34 LEU N 1 1 29 48254 1 1 44 LEU O O -20.598 2.079 7.901 1.00 . A A . 34 LEU O 1 1 29 48255 1 1 45 LYS C C -16.772 1.839 6.302 1.00 . A A . 35 LYS C 1 1 29 48256 1 1 45 LYS CA C -17.850 1.692 7.365 1.00 . A A . 35 LYS CA 1 1 29 48257 1 1 45 LYS CB C -17.346 0.888 8.573 1.00 . A A . 35 LYS CB 1 1 29 48258 1 1 45 LYS CD C -16.296 -1.233 7.624 1.00 . A A . 35 LYS CD 1 1 29 48259 1 1 45 LYS CE C -14.967 -1.100 8.362 1.00 . A A . 35 LYS CE 1 1 29 48260 1 1 45 LYS CG C -17.461 -0.641 8.407 1.00 . A A . 35 LYS CG 1 1 29 48261 1 1 45 LYS H H -18.786 0.358 6.071 1.00 . A A . 35 LYS H 1 1 29 48262 1 1 45 LYS HA H -18.177 2.667 7.687 1.00 . A A . 35 LYS HA 1 1 29 48263 1 1 45 LYS HB2 H -16.308 1.131 8.742 1.00 . A A . 35 LYS HB2 1 1 29 48264 1 1 45 LYS HB3 H -17.918 1.176 9.442 1.00 . A A . 35 LYS HB3 1 1 29 48265 1 1 45 LYS HD2 H -16.488 -2.282 7.451 1.00 . A A . 35 LYS HD2 1 1 29 48266 1 1 45 LYS HD3 H -16.218 -0.722 6.676 1.00 . A A . 35 LYS HD3 1 1 29 48267 1 1 45 LYS HE2 H -14.175 -1.415 7.700 1.00 . A A . 35 LYS HE2 1 1 29 48268 1 1 45 LYS HE3 H -14.820 -0.063 8.624 1.00 . A A . 35 LYS HE3 1 1 29 48269 1 1 45 LYS HG2 H -17.488 -1.096 9.386 1.00 . A A . 35 LYS HG2 1 1 29 48270 1 1 45 LYS HG3 H -18.394 -0.872 7.875 1.00 . A A . 35 LYS HG3 1 1 29 48271 1 1 45 LYS HZ1 H -15.239 -2.898 9.399 1.00 . A A . 35 LYS HZ1 1 1 29 48272 1 1 45 LYS HZ2 H -15.522 -1.514 10.338 1.00 . A A . 35 LYS HZ2 1 1 29 48273 1 1 45 LYS HZ3 H -13.937 -1.969 9.965 1.00 . A A . 35 LYS HZ3 1 1 29 48274 1 1 45 LYS N N -18.966 0.990 6.794 1.00 . A A . 35 LYS N 1 1 29 48275 1 1 45 LYS NZ N -14.916 -1.926 9.601 1.00 . A A . 35 LYS NZ 1 1 29 48276 1 1 45 LYS O O -16.562 0.908 5.524 1.00 . A A . 35 LYS O 1 1 29 48277 1 1 46 PRO C C -14.046 2.092 5.218 1.00 . A A . 36 PRO C 1 1 29 48278 1 1 46 PRO CA C -15.042 3.247 5.250 1.00 . A A . 36 PRO CA 1 1 29 48279 1 1 46 PRO CB C -14.380 4.526 5.765 1.00 . A A . 36 PRO CB 1 1 29 48280 1 1 46 PRO CD C -16.342 4.178 7.092 1.00 . A A . 36 PRO CD 1 1 29 48281 1 1 46 PRO CG C -15.466 5.244 6.490 1.00 . A A . 36 PRO CG 1 1 29 48282 1 1 46 PRO HA H -15.439 3.410 4.258 1.00 . A A . 36 PRO HA 1 1 29 48283 1 1 46 PRO HB2 H -13.566 4.269 6.427 1.00 . A A . 36 PRO HB2 1 1 29 48284 1 1 46 PRO HB3 H -14.010 5.106 4.935 1.00 . A A . 36 PRO HB3 1 1 29 48285 1 1 46 PRO HD2 H -16.039 3.970 8.107 1.00 . A A . 36 PRO HD2 1 1 29 48286 1 1 46 PRO HD3 H -17.379 4.478 7.061 1.00 . A A . 36 PRO HD3 1 1 29 48287 1 1 46 PRO HG2 H -15.040 5.861 7.268 1.00 . A A . 36 PRO HG2 1 1 29 48288 1 1 46 PRO HG3 H -16.032 5.848 5.799 1.00 . A A . 36 PRO HG3 1 1 29 48289 1 1 46 PRO N N -16.110 3.006 6.227 1.00 . A A . 36 PRO N 1 1 29 48290 1 1 46 PRO O O -13.730 1.513 6.264 1.00 . A A . 36 PRO O 1 1 29 48291 1 1 47 PRO C C -11.385 0.765 4.674 1.00 . A A . 37 PRO C 1 1 29 48292 1 1 47 PRO CA C -12.667 0.574 3.901 1.00 . A A . 37 PRO CA 1 1 29 48293 1 1 47 PRO CB C -12.348 0.460 2.424 1.00 . A A . 37 PRO CB 1 1 29 48294 1 1 47 PRO CD C -13.743 2.430 2.748 1.00 . A A . 37 PRO CD 1 1 29 48295 1 1 47 PRO CG C -13.170 1.499 1.714 1.00 . A A . 37 PRO CG 1 1 29 48296 1 1 47 PRO HA H -13.141 -0.341 4.240 1.00 . A A . 37 PRO HA 1 1 29 48297 1 1 47 PRO HB2 H -11.288 0.623 2.300 1.00 . A A . 37 PRO HB2 1 1 29 48298 1 1 47 PRO HB3 H -12.600 -0.535 2.086 1.00 . A A . 37 PRO HB3 1 1 29 48299 1 1 47 PRO HD2 H -13.211 3.370 2.738 1.00 . A A . 37 PRO HD2 1 1 29 48300 1 1 47 PRO HD3 H -14.801 2.591 2.549 1.00 . A A . 37 PRO HD3 1 1 29 48301 1 1 47 PRO HG2 H -12.543 2.054 1.033 1.00 . A A . 37 PRO HG2 1 1 29 48302 1 1 47 PRO HG3 H -13.976 1.021 1.167 1.00 . A A . 37 PRO HG3 1 1 29 48303 1 1 47 PRO N N -13.543 1.726 4.028 1.00 . A A . 37 PRO N 1 1 29 48304 1 1 47 PRO O O -10.699 1.784 4.554 1.00 . A A . 37 PRO O 1 1 29 48305 1 1 48 VAL C C -8.863 -1.017 5.516 1.00 . A A . 38 VAL C 1 1 29 48306 1 1 48 VAL CA C -9.873 -0.197 6.235 1.00 . A A . 38 VAL CA 1 1 29 48307 1 1 48 VAL CB C -10.017 -0.777 7.636 1.00 . A A . 38 VAL CB 1 1 29 48308 1 1 48 VAL CG1 C -8.899 -0.281 8.546 1.00 . A A . 38 VAL CG1 1 1 29 48309 1 1 48 VAL CG2 C -11.388 -0.492 8.229 1.00 . A A . 38 VAL CG2 1 1 29 48310 1 1 48 VAL H H -11.596 -1.027 5.436 1.00 . A A . 38 VAL H 1 1 29 48311 1 1 48 VAL HA H -9.529 0.825 6.305 1.00 . A A . 38 VAL HA 1 1 29 48312 1 1 48 VAL HB H -9.901 -1.833 7.530 1.00 . A A . 38 VAL HB 1 1 29 48313 1 1 48 VAL HG11 H -7.947 -0.614 8.158 1.00 . A A . 38 VAL HG11 1 1 29 48314 1 1 48 VAL HG12 H -9.038 -0.679 9.542 1.00 . A A . 38 VAL HG12 1 1 29 48315 1 1 48 VAL HG13 H -8.914 0.798 8.585 1.00 . A A . 38 VAL HG13 1 1 29 48316 1 1 48 VAL HG21 H -12.148 -0.943 7.609 1.00 . A A . 38 VAL HG21 1 1 29 48317 1 1 48 VAL HG22 H -11.549 0.576 8.274 1.00 . A A . 38 VAL HG22 1 1 29 48318 1 1 48 VAL HG23 H -11.442 -0.907 9.224 1.00 . A A . 38 VAL HG23 1 1 29 48319 1 1 48 VAL N N -11.066 -0.227 5.457 1.00 . A A . 38 VAL N 1 1 29 48320 1 1 48 VAL O O -8.907 -2.242 5.504 1.00 . A A . 38 VAL O 1 1 29 48321 1 1 49 VAL C C -5.660 -0.643 5.044 1.00 . A A . 39 VAL C 1 1 29 48322 1 1 49 VAL CA C -6.885 -0.911 4.230 1.00 . A A . 39 VAL CA 1 1 29 48323 1 1 49 VAL CB C -6.645 -0.310 2.844 1.00 . A A . 39 VAL CB 1 1 29 48324 1 1 49 VAL CG1 C -5.903 -1.295 1.949 1.00 . A A . 39 VAL CG1 1 1 29 48325 1 1 49 VAL CG2 C -7.944 0.164 2.217 1.00 . A A . 39 VAL CG2 1 1 29 48326 1 1 49 VAL H H -8.081 0.615 4.943 1.00 . A A . 39 VAL H 1 1 29 48327 1 1 49 VAL HA H -7.057 -1.976 4.140 1.00 . A A . 39 VAL HA 1 1 29 48328 1 1 49 VAL HB H -6.001 0.539 2.985 1.00 . A A . 39 VAL HB 1 1 29 48329 1 1 49 VAL HG11 H -4.957 -1.556 2.408 1.00 . A A . 39 VAL HG11 1 1 29 48330 1 1 49 VAL HG12 H -5.721 -0.841 0.987 1.00 . A A . 39 VAL HG12 1 1 29 48331 1 1 49 VAL HG13 H -6.500 -2.187 1.820 1.00 . A A . 39 VAL HG13 1 1 29 48332 1 1 49 VAL HG21 H -7.723 0.748 1.338 1.00 . A A . 39 VAL HG21 1 1 29 48333 1 1 49 VAL HG22 H -8.484 0.772 2.929 1.00 . A A . 39 VAL HG22 1 1 29 48334 1 1 49 VAL HG23 H -8.546 -0.688 1.940 1.00 . A A . 39 VAL HG23 1 1 29 48335 1 1 49 VAL N N -7.986 -0.324 4.913 1.00 . A A . 39 VAL N 1 1 29 48336 1 1 49 VAL O O -5.236 0.501 5.209 1.00 . A A . 39 VAL O 1 1 29 48337 1 1 50 LYS C C -2.753 -1.984 5.394 1.00 . A A . 40 LYS C 1 1 29 48338 1 1 50 LYS CA C -3.902 -1.614 6.275 1.00 . A A . 40 LYS CA 1 1 29 48339 1 1 50 LYS CB C -3.934 -2.452 7.543 1.00 . A A . 40 LYS CB 1 1 29 48340 1 1 50 LYS CD C -3.258 -4.848 7.122 1.00 . A A . 40 LYS CD 1 1 29 48341 1 1 50 LYS CE C -3.723 -6.292 7.018 1.00 . A A . 40 LYS CE 1 1 29 48342 1 1 50 LYS CG C -4.418 -3.886 7.371 1.00 . A A . 40 LYS CG 1 1 29 48343 1 1 50 LYS H H -5.545 -2.521 5.430 1.00 . A A . 40 LYS H 1 1 29 48344 1 1 50 LYS HA H -3.771 -0.580 6.551 1.00 . A A . 40 LYS HA 1 1 29 48345 1 1 50 LYS HB2 H -2.941 -2.491 7.935 1.00 . A A . 40 LYS HB2 1 1 29 48346 1 1 50 LYS HB3 H -4.565 -1.955 8.252 1.00 . A A . 40 LYS HB3 1 1 29 48347 1 1 50 LYS HD2 H -2.765 -4.575 6.201 1.00 . A A . 40 LYS HD2 1 1 29 48348 1 1 50 LYS HD3 H -2.561 -4.765 7.943 1.00 . A A . 40 LYS HD3 1 1 29 48349 1 1 50 LYS HE2 H -4.605 -6.329 6.393 1.00 . A A . 40 LYS HE2 1 1 29 48350 1 1 50 LYS HE3 H -2.936 -6.873 6.560 1.00 . A A . 40 LYS HE3 1 1 29 48351 1 1 50 LYS HG2 H -4.937 -4.189 8.267 1.00 . A A . 40 LYS HG2 1 1 29 48352 1 1 50 LYS HG3 H -5.095 -3.922 6.531 1.00 . A A . 40 LYS HG3 1 1 29 48353 1 1 50 LYS HZ1 H -4.494 -6.172 8.955 1.00 . A A . 40 LYS HZ1 1 1 29 48354 1 1 50 LYS HZ2 H -3.174 -7.224 8.806 1.00 . A A . 40 LYS HZ2 1 1 29 48355 1 1 50 LYS HZ3 H -4.698 -7.688 8.227 1.00 . A A . 40 LYS HZ3 1 1 29 48356 1 1 50 LYS N N -5.114 -1.686 5.548 1.00 . A A . 40 LYS N 1 1 29 48357 1 1 50 LYS NZ N -4.046 -6.881 8.341 1.00 . A A . 40 LYS NZ 1 1 29 48358 1 1 50 LYS O O -2.682 -3.064 4.802 1.00 . A A . 40 LYS O 1 1 29 48359 1 1 51 TRP C C 0.395 -1.705 5.431 1.00 . A A . 41 TRP C 1 1 29 48360 1 1 51 TRP CA C -0.679 -1.163 4.546 1.00 . A A . 41 TRP CA 1 1 29 48361 1 1 51 TRP CB C -0.208 0.163 3.995 1.00 . A A . 41 TRP CB 1 1 29 48362 1 1 51 TRP CD1 C -2.277 1.126 2.898 1.00 . A A . 41 TRP CD1 1 1 29 48363 1 1 51 TRP CD2 C -0.607 0.666 1.482 1.00 . A A . 41 TRP CD2 1 1 29 48364 1 1 51 TRP CE2 C -1.679 1.186 0.748 1.00 . A A . 41 TRP CE2 1 1 29 48365 1 1 51 TRP CE3 C 0.561 0.304 0.804 1.00 . A A . 41 TRP CE3 1 1 29 48366 1 1 51 TRP CG C -1.013 0.637 2.851 1.00 . A A . 41 TRP CG 1 1 29 48367 1 1 51 TRP CH2 C -0.485 0.982 -1.267 1.00 . A A . 41 TRP CH2 1 1 29 48368 1 1 51 TRP CZ2 C -1.622 1.347 -0.633 1.00 . A A . 41 TRP CZ2 1 1 29 48369 1 1 51 TRP CZ3 C 0.607 0.466 -0.568 1.00 . A A . 41 TRP CZ3 1 1 29 48370 1 1 51 TRP H H -2.141 -0.179 5.688 1.00 . A A . 41 TRP H 1 1 29 48371 1 1 51 TRP HA H -0.845 -1.849 3.726 1.00 . A A . 41 TRP HA 1 1 29 48372 1 1 51 TRP HB2 H -0.259 0.907 4.773 1.00 . A A . 41 TRP HB2 1 1 29 48373 1 1 51 TRP HB3 H 0.815 0.063 3.670 1.00 . A A . 41 TRP HB3 1 1 29 48374 1 1 51 TRP HD1 H -2.861 1.235 3.810 1.00 . A A . 41 TRP HD1 1 1 29 48375 1 1 51 TRP HE1 H -3.530 1.869 1.412 1.00 . A A . 41 TRP HE1 1 1 29 48376 1 1 51 TRP HE3 H 1.414 -0.101 1.330 1.00 . A A . 41 TRP HE3 1 1 29 48377 1 1 51 TRP HH2 H -0.422 1.086 -2.339 1.00 . A A . 41 TRP HH2 1 1 29 48378 1 1 51 TRP HZ2 H -2.452 1.723 -1.208 1.00 . A A . 41 TRP HZ2 1 1 29 48379 1 1 51 TRP HZ3 H 1.497 0.184 -1.117 1.00 . A A . 41 TRP HZ3 1 1 29 48380 1 1 51 TRP N N -1.911 -1.024 5.271 1.00 . A A . 41 TRP N 1 1 29 48381 1 1 51 TRP NE1 N -2.677 1.478 1.637 1.00 . A A . 41 TRP NE1 1 1 29 48382 1 1 51 TRP O O 0.528 -1.325 6.597 1.00 . A A . 41 TRP O 1 1 29 48383 1 1 52 PHE C C 3.494 -2.662 4.625 1.00 . A A . 42 PHE C 1 1 29 48384 1 1 52 PHE CA C 2.336 -3.053 5.500 1.00 . A A . 42 PHE CA 1 1 29 48385 1 1 52 PHE CB C 2.236 -4.569 5.709 1.00 . A A . 42 PHE CB 1 1 29 48386 1 1 52 PHE CD1 C 3.309 -4.987 7.935 1.00 . A A . 42 PHE CD1 1 1 29 48387 1 1 52 PHE CD2 C 4.298 -5.966 5.998 1.00 . A A . 42 PHE CD2 1 1 29 48388 1 1 52 PHE CE1 C 4.280 -5.566 8.727 1.00 . A A . 42 PHE CE1 1 1 29 48389 1 1 52 PHE CE2 C 5.270 -6.550 6.786 1.00 . A A . 42 PHE CE2 1 1 29 48390 1 1 52 PHE CG C 3.308 -5.179 6.563 1.00 . A A . 42 PHE CG 1 1 29 48391 1 1 52 PHE CZ C 5.260 -6.348 8.151 1.00 . A A . 42 PHE CZ 1 1 29 48392 1 1 52 PHE H H 0.915 -2.925 3.981 1.00 . A A . 42 PHE H 1 1 29 48393 1 1 52 PHE HA H 2.430 -2.535 6.442 1.00 . A A . 42 PHE HA 1 1 29 48394 1 1 52 PHE HB2 H 1.287 -4.793 6.174 1.00 . A A . 42 PHE HB2 1 1 29 48395 1 1 52 PHE HB3 H 2.269 -5.055 4.742 1.00 . A A . 42 PHE HB3 1 1 29 48396 1 1 52 PHE HD1 H 2.542 -4.374 8.384 1.00 . A A . 42 PHE HD1 1 1 29 48397 1 1 52 PHE HD2 H 4.307 -6.118 4.930 1.00 . A A . 42 PHE HD2 1 1 29 48398 1 1 52 PHE HE1 H 4.273 -5.407 9.795 1.00 . A A . 42 PHE HE1 1 1 29 48399 1 1 52 PHE HE2 H 6.038 -7.163 6.336 1.00 . A A . 42 PHE HE2 1 1 29 48400 1 1 52 PHE HZ H 6.018 -6.804 8.770 1.00 . A A . 42 PHE HZ 1 1 29 48401 1 1 52 PHE N N 1.155 -2.583 4.867 1.00 . A A . 42 PHE N 1 1 29 48402 1 1 52 PHE O O 3.324 -2.453 3.428 1.00 . A A . 42 PHE O 1 1 29 48403 1 1 53 LYS C C 6.750 -3.116 4.250 1.00 . A A . 43 LYS C 1 1 29 48404 1 1 53 LYS CA C 5.776 -1.982 4.523 1.00 . A A . 43 LYS CA 1 1 29 48405 1 1 53 LYS CB C 6.390 -0.840 5.383 1.00 . A A . 43 LYS CB 1 1 29 48406 1 1 53 LYS CD C 8.013 0.533 4.058 1.00 . A A . 43 LYS CD 1 1 29 48407 1 1 53 LYS CE C 9.483 0.799 3.816 1.00 . A A . 43 LYS CE 1 1 29 48408 1 1 53 LYS CG C 7.842 -0.511 5.124 1.00 . A A . 43 LYS CG 1 1 29 48409 1 1 53 LYS H H 4.756 -2.781 6.169 1.00 . A A . 43 LYS H 1 1 29 48410 1 1 53 LYS HA H 5.399 -1.592 3.580 1.00 . A A . 43 LYS HA 1 1 29 48411 1 1 53 LYS HB2 H 5.797 0.099 5.216 1.00 . A A . 43 LYS HB2 1 1 29 48412 1 1 53 LYS HB3 H 6.292 -1.120 6.424 1.00 . A A . 43 LYS HB3 1 1 29 48413 1 1 53 LYS HD2 H 7.557 0.181 3.148 1.00 . A A . 43 LYS HD2 1 1 29 48414 1 1 53 LYS HD3 H 7.536 1.446 4.384 1.00 . A A . 43 LYS HD3 1 1 29 48415 1 1 53 LYS HE2 H 9.893 1.299 4.683 1.00 . A A . 43 LYS HE2 1 1 29 48416 1 1 53 LYS HE3 H 9.986 -0.147 3.683 1.00 . A A . 43 LYS HE3 1 1 29 48417 1 1 53 LYS HG2 H 8.283 -0.144 6.040 1.00 . A A . 43 LYS HG2 1 1 29 48418 1 1 53 LYS HG3 H 8.352 -1.412 4.815 1.00 . A A . 43 LYS HG3 1 1 29 48419 1 1 53 LYS HZ1 H 9.453 1.112 1.755 1.00 . A A . 43 LYS HZ1 1 1 29 48420 1 1 53 LYS HZ2 H 10.722 1.901 2.557 1.00 . A A . 43 LYS HZ2 1 1 29 48421 1 1 53 LYS HZ3 H 9.146 2.503 2.668 1.00 . A A . 43 LYS HZ3 1 1 29 48422 1 1 53 LYS N N 4.643 -2.511 5.219 1.00 . A A . 43 LYS N 1 1 29 48423 1 1 53 LYS NZ N 9.718 1.639 2.619 1.00 . A A . 43 LYS NZ 1 1 29 48424 1 1 53 LYS O O 6.559 -4.207 4.769 1.00 . A A . 43 LYS O 1 1 29 48425 1 1 54 GLY C C 9.232 -4.606 4.335 1.00 . A A . 44 GLY C 1 1 29 48426 1 1 54 GLY CA C 8.862 -3.744 3.144 1.00 . A A . 44 GLY CA 1 1 29 48427 1 1 54 GLY H H 7.598 -2.097 2.775 1.00 . A A . 44 GLY H 1 1 29 48428 1 1 54 GLY HA2 H 8.664 -4.385 2.310 1.00 . A A . 44 GLY HA2 1 1 29 48429 1 1 54 GLY HA3 H 9.713 -3.127 2.901 1.00 . A A . 44 GLY HA3 1 1 29 48430 1 1 54 GLY N N 7.711 -2.864 3.358 1.00 . A A . 44 GLY N 1 1 29 48431 1 1 54 GLY O O 8.903 -4.276 5.445 1.00 . A A . 44 GLY O 1 1 29 48432 1 1 55 LYS C C 9.670 -7.186 6.124 1.00 . A A . 45 LYS C 1 1 29 48433 1 1 55 LYS CA C 10.078 -6.951 4.636 1.00 . A A . 45 LYS CA 1 1 29 48434 1 1 55 LYS CB C 11.478 -7.547 4.402 1.00 . A A . 45 LYS CB 1 1 29 48435 1 1 55 LYS CD C 13.961 -7.298 4.348 1.00 . A A . 45 LYS CD 1 1 29 48436 1 1 55 LYS CE C 14.214 -8.399 5.370 1.00 . A A . 45 LYS CE 1 1 29 48437 1 1 55 LYS CG C 12.639 -6.592 4.591 1.00 . A A . 45 LYS CG 1 1 29 48438 1 1 55 LYS H H 10.836 -5.354 3.473 1.00 . A A . 45 LYS H 1 1 29 48439 1 1 55 LYS HA H 9.393 -7.512 4.023 1.00 . A A . 45 LYS HA 1 1 29 48440 1 1 55 LYS HB2 H 11.630 -8.367 5.080 1.00 . A A . 45 LYS HB2 1 1 29 48441 1 1 55 LYS HB3 H 11.532 -7.898 3.395 1.00 . A A . 45 LYS HB3 1 1 29 48442 1 1 55 LYS HD2 H 13.939 -7.740 3.366 1.00 . A A . 45 LYS HD2 1 1 29 48443 1 1 55 LYS HD3 H 14.759 -6.574 4.404 1.00 . A A . 45 LYS HD3 1 1 29 48444 1 1 55 LYS HE2 H 14.390 -7.948 6.334 1.00 . A A . 45 LYS HE2 1 1 29 48445 1 1 55 LYS HE3 H 13.339 -9.031 5.424 1.00 . A A . 45 LYS HE3 1 1 29 48446 1 1 55 LYS HG2 H 12.549 -5.778 3.891 1.00 . A A . 45 LYS HG2 1 1 29 48447 1 1 55 LYS HG3 H 12.623 -6.210 5.600 1.00 . A A . 45 LYS HG3 1 1 29 48448 1 1 55 LYS HZ1 H 15.589 -9.924 5.753 1.00 . A A . 45 LYS HZ1 1 1 29 48449 1 1 55 LYS HZ2 H 16.231 -8.630 4.870 1.00 . A A . 45 LYS HZ2 1 1 29 48450 1 1 55 LYS HZ3 H 15.198 -9.744 4.116 1.00 . A A . 45 LYS HZ3 1 1 29 48451 1 1 55 LYS N N 10.107 -5.569 4.088 1.00 . A A . 45 LYS N 1 1 29 48452 1 1 55 LYS NZ N 15.390 -9.230 5.004 1.00 . A A . 45 LYS NZ 1 1 29 48453 1 1 55 LYS O O 9.646 -8.340 6.564 1.00 . A A . 45 LYS O 1 1 29 48454 1 1 56 TRP C C 8.236 -5.116 8.882 1.00 . A A . 46 TRP C 1 1 29 48455 1 1 56 TRP CA C 8.967 -6.325 8.297 1.00 . A A . 46 TRP CA 1 1 29 48456 1 1 56 TRP CB C 10.213 -6.543 9.133 1.00 . A A . 46 TRP CB 1 1 29 48457 1 1 56 TRP CD1 C 12.119 -6.142 7.523 1.00 . A A . 46 TRP CD1 1 1 29 48458 1 1 56 TRP CD2 C 11.951 -4.588 9.097 1.00 . A A . 46 TRP CD2 1 1 29 48459 1 1 56 TRP CE2 C 12.991 -4.232 8.220 1.00 . A A . 46 TRP CE2 1 1 29 48460 1 1 56 TRP CE3 C 11.669 -3.763 10.180 1.00 . A A . 46 TRP CE3 1 1 29 48461 1 1 56 TRP CG C 11.384 -5.796 8.598 1.00 . A A . 46 TRP CG 1 1 29 48462 1 1 56 TRP CH2 C 13.455 -2.291 9.471 1.00 . A A . 46 TRP CH2 1 1 29 48463 1 1 56 TRP CZ2 C 13.750 -3.084 8.394 1.00 . A A . 46 TRP CZ2 1 1 29 48464 1 1 56 TRP CZ3 C 12.430 -2.626 10.359 1.00 . A A . 46 TRP CZ3 1 1 29 48465 1 1 56 TRP H H 9.373 -5.264 6.510 1.00 . A A . 46 TRP H 1 1 29 48466 1 1 56 TRP HA H 8.335 -7.196 8.375 1.00 . A A . 46 TRP HA 1 1 29 48467 1 1 56 TRP HB2 H 10.017 -6.183 10.123 1.00 . A A . 46 TRP HB2 1 1 29 48468 1 1 56 TRP HB3 H 10.446 -7.586 9.156 1.00 . A A . 46 TRP HB3 1 1 29 48469 1 1 56 TRP HD1 H 11.933 -7.020 6.925 1.00 . A A . 46 TRP HD1 1 1 29 48470 1 1 56 TRP HE1 H 13.644 -5.213 6.474 1.00 . A A . 46 TRP HE1 1 1 29 48471 1 1 56 TRP HE3 H 10.879 -4.003 10.875 1.00 . A A . 46 TRP HE3 1 1 29 48472 1 1 56 TRP HH2 H 14.014 -1.389 9.652 1.00 . A A . 46 TRP HH2 1 1 29 48473 1 1 56 TRP HZ2 H 14.545 -2.816 7.713 1.00 . A A . 46 TRP HZ2 1 1 29 48474 1 1 56 TRP HZ3 H 12.231 -1.976 11.196 1.00 . A A . 46 TRP HZ3 1 1 29 48475 1 1 56 TRP N N 9.345 -6.158 6.890 1.00 . A A . 46 TRP N 1 1 29 48476 1 1 56 TRP NE1 N 13.039 -5.192 7.245 1.00 . A A . 46 TRP NE1 1 1 29 48477 1 1 56 TRP O O 7.616 -5.219 9.944 1.00 . A A . 46 TRP O 1 1 29 48478 1 1 57 VAL C C 6.525 -2.428 8.472 1.00 . A A . 47 VAL C 1 1 29 48479 1 1 57 VAL CA C 7.953 -2.756 8.786 1.00 . A A . 47 VAL CA 1 1 29 48480 1 1 57 VAL CB C 8.855 -1.606 8.304 1.00 . A A . 47 VAL CB 1 1 29 48481 1 1 57 VAL CG1 C 9.706 -1.089 9.440 1.00 . A A . 47 VAL CG1 1 1 29 48482 1 1 57 VAL CG2 C 9.752 -2.038 7.157 1.00 . A A . 47 VAL CG2 1 1 29 48483 1 1 57 VAL H H 8.468 -3.984 7.289 1.00 . A A . 47 VAL H 1 1 29 48484 1 1 57 VAL HA H 8.069 -2.847 9.854 1.00 . A A . 47 VAL HA 1 1 29 48485 1 1 57 VAL HB H 8.220 -0.817 7.955 1.00 . A A . 47 VAL HB 1 1 29 48486 1 1 57 VAL HG11 H 9.984 -0.064 9.246 1.00 . A A . 47 VAL HG11 1 1 29 48487 1 1 57 VAL HG12 H 10.601 -1.700 9.509 1.00 . A A . 47 VAL HG12 1 1 29 48488 1 1 57 VAL HG13 H 9.155 -1.148 10.368 1.00 . A A . 47 VAL HG13 1 1 29 48489 1 1 57 VAL HG21 H 10.358 -2.874 7.472 1.00 . A A . 47 VAL HG21 1 1 29 48490 1 1 57 VAL HG22 H 10.392 -1.216 6.871 1.00 . A A . 47 VAL HG22 1 1 29 48491 1 1 57 VAL HG23 H 9.143 -2.325 6.312 1.00 . A A . 47 VAL HG23 1 1 29 48492 1 1 57 VAL N N 8.304 -3.985 8.208 1.00 . A A . 47 VAL N 1 1 29 48493 1 1 57 VAL O O 5.881 -3.018 7.609 1.00 . A A . 47 VAL O 1 1 29 48494 1 1 58 ASP C C 4.834 0.455 8.607 1.00 . A A . 48 ASP C 1 1 29 48495 1 1 58 ASP CA C 4.766 -0.963 9.110 1.00 . A A . 48 ASP CA 1 1 29 48496 1 1 58 ASP CB C 4.129 -0.992 10.482 1.00 . A A . 48 ASP CB 1 1 29 48497 1 1 58 ASP CG C 5.039 -0.489 11.582 1.00 . A A . 48 ASP CG 1 1 29 48498 1 1 58 ASP H H 6.672 -1.074 9.797 1.00 . A A . 48 ASP H 1 1 29 48499 1 1 58 ASP HA H 4.190 -1.569 8.427 1.00 . A A . 48 ASP HA 1 1 29 48500 1 1 58 ASP HB2 H 3.289 -0.348 10.455 1.00 . A A . 48 ASP HB2 1 1 29 48501 1 1 58 ASP HB3 H 3.819 -1.997 10.715 1.00 . A A . 48 ASP HB3 1 1 29 48502 1 1 58 ASP N N 6.074 -1.481 9.191 1.00 . A A . 48 ASP N 1 1 29 48503 1 1 58 ASP O O 5.862 1.104 8.702 1.00 . A A . 48 ASP O 1 1 29 48504 1 1 58 ASP OD1 O 6.042 -1.163 11.903 1.00 . A A . 48 ASP OD1 1 1 29 48505 1 1 58 ASP OD2 O 4.743 0.583 12.134 1.00 . A A . 48 ASP OD2 1 1 29 48506 1 1 59 LEU C C 2.932 3.086 8.766 1.00 . A A . 49 LEU C 1 1 29 48507 1 1 59 LEU CA C 3.643 2.314 7.679 1.00 . A A . 49 LEU CA 1 1 29 48508 1 1 59 LEU CB C 2.861 2.488 6.390 1.00 . A A . 49 LEU CB 1 1 29 48509 1 1 59 LEU CD1 C 4.028 0.755 5.188 1.00 . A A . 49 LEU CD1 1 1 29 48510 1 1 59 LEU CD2 C 2.630 2.001 3.976 1.00 . A A . 49 LEU CD2 1 1 29 48511 1 1 59 LEU CG C 3.557 2.071 5.113 1.00 . A A . 49 LEU CG 1 1 29 48512 1 1 59 LEU H H 3.120 0.262 7.674 1.00 . A A . 49 LEU H 1 1 29 48513 1 1 59 LEU HA H 4.633 2.728 7.562 1.00 . A A . 49 LEU HA 1 1 29 48514 1 1 59 LEU HB2 H 1.947 1.923 6.471 1.00 . A A . 49 LEU HB2 1 1 29 48515 1 1 59 LEU HB3 H 2.610 3.531 6.294 1.00 . A A . 49 LEU HB3 1 1 29 48516 1 1 59 LEU HD11 H 4.457 0.538 4.229 1.00 . A A . 49 LEU HD11 1 1 29 48517 1 1 59 LEU HD12 H 3.200 0.111 5.389 1.00 . A A . 49 LEU HD12 1 1 29 48518 1 1 59 LEU HD13 H 4.771 0.694 5.950 1.00 . A A . 49 LEU HD13 1 1 29 48519 1 1 59 LEU HD21 H 3.181 1.867 3.061 1.00 . A A . 49 LEU HD21 1 1 29 48520 1 1 59 LEU HD22 H 2.034 2.894 3.931 1.00 . A A . 49 LEU HD22 1 1 29 48521 1 1 59 LEU HD23 H 1.993 1.127 4.148 1.00 . A A . 49 LEU HD23 1 1 29 48522 1 1 59 LEU HG H 4.394 2.684 4.900 1.00 . A A . 49 LEU HG 1 1 29 48523 1 1 59 LEU N N 3.777 0.903 8.006 1.00 . A A . 49 LEU N 1 1 29 48524 1 1 59 LEU O O 3.149 4.279 8.914 1.00 . A A . 49 LEU O 1 1 29 48525 1 1 60 SER C C 2.025 3.893 11.447 1.00 . A A . 50 SER C 1 1 29 48526 1 1 60 SER CA C 1.226 3.057 10.478 1.00 . A A . 50 SER CA 1 1 29 48527 1 1 60 SER CB C 0.375 2.022 11.227 1.00 . A A . 50 SER CB 1 1 29 48528 1 1 60 SER H H 2.210 1.447 9.588 1.00 . A A . 50 SER H 1 1 29 48529 1 1 60 SER HA H 0.581 3.703 9.901 1.00 . A A . 50 SER HA 1 1 29 48530 1 1 60 SER HB2 H -0.088 1.357 10.513 1.00 . A A . 50 SER HB2 1 1 29 48531 1 1 60 SER HB3 H 1.009 1.450 11.889 1.00 . A A . 50 SER HB3 1 1 29 48532 1 1 60 SER HG H -1.219 1.958 12.374 1.00 . A A . 50 SER HG 1 1 29 48533 1 1 60 SER N N 2.137 2.401 9.563 1.00 . A A . 50 SER N 1 1 29 48534 1 1 60 SER O O 1.521 4.845 12.045 1.00 . A A . 50 SER O 1 1 29 48535 1 1 60 SER OG O -0.644 2.642 11.995 1.00 . A A . 50 SER OG 1 1 29 48536 1 1 61 SER C C 5.004 5.235 11.743 1.00 . A A . 51 SER C 1 1 29 48537 1 1 61 SER CA C 4.126 4.258 12.492 1.00 . A A . 51 SER CA 1 1 29 48538 1 1 61 SER CB C 4.986 3.300 13.293 1.00 . A A . 51 SER CB 1 1 29 48539 1 1 61 SER H H 3.682 2.832 11.026 1.00 . A A . 51 SER H 1 1 29 48540 1 1 61 SER HA H 3.475 4.781 13.133 1.00 . A A . 51 SER HA 1 1 29 48541 1 1 61 SER HB2 H 5.675 2.796 12.629 1.00 . A A . 51 SER HB2 1 1 29 48542 1 1 61 SER HB3 H 5.537 3.857 14.017 1.00 . A A . 51 SER HB3 1 1 29 48543 1 1 61 SER HG H 4.345 1.471 13.524 1.00 . A A . 51 SER HG 1 1 29 48544 1 1 61 SER N N 3.294 3.544 11.588 1.00 . A A . 51 SER N 1 1 29 48545 1 1 61 SER O O 5.202 6.382 12.143 1.00 . A A . 51 SER O 1 1 29 48546 1 1 61 SER OG O 4.197 2.331 13.951 1.00 . A A . 51 SER OG 1 1 29 48547 1 1 62 LYS C C 6.039 6.580 9.127 1.00 . A A . 52 LYS C 1 1 29 48548 1 1 62 LYS CA C 6.540 5.366 9.878 1.00 . A A . 52 LYS CA 1 1 29 48549 1 1 62 LYS CB C 7.073 4.308 8.923 1.00 . A A . 52 LYS CB 1 1 29 48550 1 1 62 LYS CD C 7.211 2.506 10.703 1.00 . A A . 52 LYS CD 1 1 29 48551 1 1 62 LYS CE C 8.119 1.510 11.400 1.00 . A A . 52 LYS CE 1 1 29 48552 1 1 62 LYS CG C 7.930 3.261 9.585 1.00 . A A . 52 LYS CG 1 1 29 48553 1 1 62 LYS H H 5.152 3.900 10.303 1.00 . A A . 52 LYS H 1 1 29 48554 1 1 62 LYS HA H 7.320 5.658 10.542 1.00 . A A . 52 LYS HA 1 1 29 48555 1 1 62 LYS HB2 H 6.240 3.791 8.472 1.00 . A A . 52 LYS HB2 1 1 29 48556 1 1 62 LYS HB3 H 7.648 4.786 8.157 1.00 . A A . 52 LYS HB3 1 1 29 48557 1 1 62 LYS HD2 H 6.852 3.216 11.428 1.00 . A A . 52 LYS HD2 1 1 29 48558 1 1 62 LYS HD3 H 6.365 1.967 10.275 1.00 . A A . 52 LYS HD3 1 1 29 48559 1 1 62 LYS HE2 H 7.532 0.934 12.096 1.00 . A A . 52 LYS HE2 1 1 29 48560 1 1 62 LYS HE3 H 8.537 0.850 10.655 1.00 . A A . 52 LYS HE3 1 1 29 48561 1 1 62 LYS HG2 H 8.211 2.558 8.831 1.00 . A A . 52 LYS HG2 1 1 29 48562 1 1 62 LYS HG3 H 8.795 3.745 9.986 1.00 . A A . 52 LYS HG3 1 1 29 48563 1 1 62 LYS HZ1 H 8.861 2.869 12.805 1.00 . A A . 52 LYS HZ1 1 1 29 48564 1 1 62 LYS HZ2 H 9.882 2.630 11.475 1.00 . A A . 52 LYS HZ2 1 1 29 48565 1 1 62 LYS HZ3 H 9.767 1.443 12.677 1.00 . A A . 52 LYS HZ3 1 1 29 48566 1 1 62 LYS N N 5.501 4.744 10.635 1.00 . A A . 52 LYS N 1 1 29 48567 1 1 62 LYS NZ N 9.232 2.164 12.140 1.00 . A A . 52 LYS NZ 1 1 29 48568 1 1 62 LYS O O 6.320 7.714 9.514 1.00 . A A . 52 LYS O 1 1 29 48569 1 1 63 VAL C C 4.917 8.675 7.494 1.00 . A A . 53 VAL C 1 1 29 48570 1 1 63 VAL CA C 4.624 7.210 7.189 1.00 . A A . 53 VAL CA 1 1 29 48571 1 1 63 VAL CB C 3.129 6.859 7.240 1.00 . A A . 53 VAL CB 1 1 29 48572 1 1 63 VAL CG1 C 2.203 7.936 6.707 1.00 . A A . 53 VAL CG1 1 1 29 48573 1 1 63 VAL CG2 C 2.893 5.611 6.450 1.00 . A A . 53 VAL CG2 1 1 29 48574 1 1 63 VAL H H 5.241 5.341 7.848 1.00 . A A . 53 VAL H 1 1 29 48575 1 1 63 VAL HA H 4.974 7.007 6.172 1.00 . A A . 53 VAL HA 1 1 29 48576 1 1 63 VAL HB H 2.892 6.635 8.273 1.00 . A A . 53 VAL HB 1 1 29 48577 1 1 63 VAL HG11 H 2.599 8.318 5.780 1.00 . A A . 53 VAL HG11 1 1 29 48578 1 1 63 VAL HG12 H 2.114 8.734 7.428 1.00 . A A . 53 VAL HG12 1 1 29 48579 1 1 63 VAL HG13 H 1.224 7.490 6.523 1.00 . A A . 53 VAL HG13 1 1 29 48580 1 1 63 VAL HG21 H 3.197 5.767 5.427 1.00 . A A . 53 VAL HG21 1 1 29 48581 1 1 63 VAL HG22 H 1.841 5.359 6.479 1.00 . A A . 53 VAL HG22 1 1 29 48582 1 1 63 VAL HG23 H 3.466 4.801 6.879 1.00 . A A . 53 VAL HG23 1 1 29 48583 1 1 63 VAL N N 5.324 6.275 8.058 1.00 . A A . 53 VAL N 1 1 29 48584 1 1 63 VAL O O 4.252 9.342 8.299 1.00 . A A . 53 VAL O 1 1 29 48585 1 1 64 GLY C C 7.238 10.921 5.777 1.00 . A A . 54 GLY C 1 1 29 48586 1 1 64 GLY CA C 6.428 10.486 6.984 1.00 . A A . 54 GLY CA 1 1 29 48587 1 1 64 GLY H H 6.462 8.502 6.270 1.00 . A A . 54 GLY H 1 1 29 48588 1 1 64 GLY HA2 H 5.564 11.126 7.073 1.00 . A A . 54 GLY HA2 1 1 29 48589 1 1 64 GLY HA3 H 7.036 10.582 7.872 1.00 . A A . 54 GLY HA3 1 1 29 48590 1 1 64 GLY N N 5.978 9.126 6.860 1.00 . A A . 54 GLY N 1 1 29 48591 1 1 64 GLY O O 6.847 10.667 4.645 1.00 . A A . 54 GLY O 1 1 29 48592 1 1 65 GLN C C 9.607 11.247 3.855 1.00 . A A . 55 GLN C 1 1 29 48593 1 1 65 GLN CA C 9.183 12.187 4.989 1.00 . A A . 55 GLN CA 1 1 29 48594 1 1 65 GLN CB C 10.434 12.847 5.594 1.00 . A A . 55 GLN CB 1 1 29 48595 1 1 65 GLN CD C 9.870 13.113 8.058 1.00 . A A . 55 GLN CD 1 1 29 48596 1 1 65 GLN CG C 10.162 13.816 6.742 1.00 . A A . 55 GLN CG 1 1 29 48597 1 1 65 GLN H H 8.727 11.532 6.953 1.00 . A A . 55 GLN H 1 1 29 48598 1 1 65 GLN HA H 8.563 12.963 4.566 1.00 . A A . 55 GLN HA 1 1 29 48599 1 1 65 GLN HB2 H 11.087 12.071 5.961 1.00 . A A . 55 GLN HB2 1 1 29 48600 1 1 65 GLN HB3 H 10.947 13.392 4.814 1.00 . A A . 55 GLN HB3 1 1 29 48601 1 1 65 GLN HE21 H 11.809 13.038 8.472 1.00 . A A . 55 GLN HE21 1 1 29 48602 1 1 65 GLN HE22 H 10.752 12.339 9.654 1.00 . A A . 55 GLN HE22 1 1 29 48603 1 1 65 GLN HG2 H 11.027 14.447 6.875 1.00 . A A . 55 GLN HG2 1 1 29 48604 1 1 65 GLN HG3 H 9.311 14.429 6.483 1.00 . A A . 55 GLN HG3 1 1 29 48605 1 1 65 GLN N N 8.395 11.520 6.029 1.00 . A A . 55 GLN N 1 1 29 48606 1 1 65 GLN NE2 N 10.913 12.800 8.802 1.00 . A A . 55 GLN NE2 1 1 29 48607 1 1 65 GLN O O 9.563 11.625 2.686 1.00 . A A . 55 GLN O 1 1 29 48608 1 1 65 GLN OE1 O 8.719 12.837 8.394 1.00 . A A . 55 GLN OE1 1 1 29 48609 1 1 66 HIS C C 9.473 8.194 2.619 1.00 . A A . 56 HIS C 1 1 29 48610 1 1 66 HIS CA C 10.558 9.120 3.166 1.00 . A A . 56 HIS CA 1 1 29 48611 1 1 66 HIS CB C 11.730 8.306 3.725 1.00 . A A . 56 HIS CB 1 1 29 48612 1 1 66 HIS CD2 C 11.039 7.248 5.988 1.00 . A A . 56 HIS CD2 1 1 29 48613 1 1 66 HIS CE1 C 10.789 5.182 5.303 1.00 . A A . 56 HIS CE1 1 1 29 48614 1 1 66 HIS CG C 11.339 7.215 4.670 1.00 . A A . 56 HIS CG 1 1 29 48615 1 1 66 HIS H H 10.040 9.768 5.132 1.00 . A A . 56 HIS H 1 1 29 48616 1 1 66 HIS HA H 10.919 9.725 2.353 1.00 . A A . 56 HIS HA 1 1 29 48617 1 1 66 HIS HB2 H 12.269 7.858 2.910 1.00 . A A . 56 HIS HB2 1 1 29 48618 1 1 66 HIS HB3 H 12.382 8.976 4.256 1.00 . A A . 56 HIS HB3 1 1 29 48619 1 1 66 HIS HD1 H 11.346 5.563 3.367 1.00 . A A . 56 HIS HD1 1 1 29 48620 1 1 66 HIS HD2 H 11.063 8.116 6.629 1.00 . A A . 56 HIS HD2 1 1 29 48621 1 1 66 HIS HE1 H 10.555 4.126 5.281 1.00 . A A . 56 HIS HE1 1 1 29 48622 1 1 66 HIS HE2 H 10.593 5.657 7.294 1.00 . A A . 56 HIS HE2 1 1 29 48623 1 1 66 HIS N N 10.038 10.035 4.189 1.00 . A A . 56 HIS N 1 1 29 48624 1 1 66 HIS ND1 N 11.175 5.908 4.270 1.00 . A A . 56 HIS ND1 1 1 29 48625 1 1 66 HIS NE2 N 10.700 5.970 6.356 1.00 . A A . 56 HIS NE2 1 1 29 48626 1 1 66 HIS O O 9.441 7.892 1.437 1.00 . A A . 56 HIS O 1 1 29 48627 1 1 67 LEU C C 6.233 7.682 3.585 1.00 . A A . 57 LEU C 1 1 29 48628 1 1 67 LEU CA C 7.450 6.945 3.142 1.00 . A A . 57 LEU CA 1 1 29 48629 1 1 67 LEU CB C 7.560 5.557 3.850 1.00 . A A . 57 LEU CB 1 1 29 48630 1 1 67 LEU CD1 C 6.003 4.501 5.509 1.00 . A A . 57 LEU CD1 1 1 29 48631 1 1 67 LEU CD2 C 5.070 5.035 3.278 1.00 . A A . 57 LEU CD2 1 1 29 48632 1 1 67 LEU CG C 6.315 4.612 4.044 1.00 . A A . 57 LEU CG 1 1 29 48633 1 1 67 LEU H H 8.722 8.002 4.415 1.00 . A A . 57 LEU H 1 1 29 48634 1 1 67 LEU HA H 7.426 6.818 2.063 1.00 . A A . 57 LEU HA 1 1 29 48635 1 1 67 LEU HB2 H 8.270 5.008 3.308 1.00 . A A . 57 LEU HB2 1 1 29 48636 1 1 67 LEU HB3 H 7.978 5.737 4.829 1.00 . A A . 57 LEU HB3 1 1 29 48637 1 1 67 LEU HD11 H 6.016 5.484 5.943 1.00 . A A . 57 LEU HD11 1 1 29 48638 1 1 67 LEU HD12 H 6.745 3.881 5.990 1.00 . A A . 57 LEU HD12 1 1 29 48639 1 1 67 LEU HD13 H 5.024 4.062 5.635 1.00 . A A . 57 LEU HD13 1 1 29 48640 1 1 67 LEU HD21 H 5.284 5.043 2.219 1.00 . A A . 57 LEU HD21 1 1 29 48641 1 1 67 LEU HD22 H 4.771 6.024 3.593 1.00 . A A . 57 LEU HD22 1 1 29 48642 1 1 67 LEU HD23 H 4.269 4.337 3.478 1.00 . A A . 57 LEU HD23 1 1 29 48643 1 1 67 LEU HG H 6.563 3.604 3.718 1.00 . A A . 57 LEU HG 1 1 29 48644 1 1 67 LEU N N 8.600 7.755 3.498 1.00 . A A . 57 LEU N 1 1 29 48645 1 1 67 LEU O O 5.933 7.728 4.756 1.00 . A A . 57 LEU O 1 1 29 48646 1 1 68 GLN C C 3.301 7.616 2.339 1.00 . A A . 58 GLN C 1 1 29 48647 1 1 68 GLN CA C 4.224 8.682 2.879 1.00 . A A . 58 GLN CA 1 1 29 48648 1 1 68 GLN CB C 3.969 10.003 2.148 1.00 . A A . 58 GLN CB 1 1 29 48649 1 1 68 GLN CD C 6.169 11.000 1.302 1.00 . A A . 58 GLN CD 1 1 29 48650 1 1 68 GLN CG C 5.052 11.057 2.332 1.00 . A A . 58 GLN CG 1 1 29 48651 1 1 68 GLN H H 5.935 8.393 1.788 1.00 . A A . 58 GLN H 1 1 29 48652 1 1 68 GLN HA H 4.079 8.809 3.943 1.00 . A A . 58 GLN HA 1 1 29 48653 1 1 68 GLN HB2 H 3.878 9.802 1.091 1.00 . A A . 58 GLN HB2 1 1 29 48654 1 1 68 GLN HB3 H 3.036 10.418 2.501 1.00 . A A . 58 GLN HB3 1 1 29 48655 1 1 68 GLN HE21 H 7.300 9.942 2.535 1.00 . A A . 58 GLN HE21 1 1 29 48656 1 1 68 GLN HE22 H 8.008 10.293 0.992 1.00 . A A . 58 GLN HE22 1 1 29 48657 1 1 68 GLN HG2 H 4.598 12.016 2.268 1.00 . A A . 58 GLN HG2 1 1 29 48658 1 1 68 GLN HG3 H 5.487 10.932 3.314 1.00 . A A . 58 GLN HG3 1 1 29 48659 1 1 68 GLN N N 5.538 8.240 2.644 1.00 . A A . 58 GLN N 1 1 29 48660 1 1 68 GLN NE2 N 7.266 10.344 1.644 1.00 . A A . 58 GLN NE2 1 1 29 48661 1 1 68 GLN O O 3.231 7.379 1.139 1.00 . A A . 58 GLN O 1 1 29 48662 1 1 68 GLN OE1 O 6.062 11.580 0.225 1.00 . A A . 58 GLN OE1 1 1 29 48663 1 1 69 LEU C C 0.298 7.034 2.958 1.00 . A A . 59 LEU C 1 1 29 48664 1 1 69 LEU CA C 1.513 6.120 2.888 1.00 . A A . 59 LEU CA 1 1 29 48665 1 1 69 LEU CB C 1.428 4.860 3.840 1.00 . A A . 59 LEU CB 1 1 29 48666 1 1 69 LEU CD1 C -0.068 3.361 5.054 1.00 . A A . 59 LEU CD1 1 1 29 48667 1 1 69 LEU CD2 C -0.967 4.447 2.988 1.00 . A A . 59 LEU CD2 1 1 29 48668 1 1 69 LEU CG C 0.261 3.873 3.675 1.00 . A A . 59 LEU CG 1 1 29 48669 1 1 69 LEU H H 2.838 7.122 4.151 1.00 . A A . 59 LEU H 1 1 29 48670 1 1 69 LEU HA H 1.655 5.801 1.862 1.00 . A A . 59 LEU HA 1 1 29 48671 1 1 69 LEU HB2 H 2.351 4.233 3.737 1.00 . A A . 59 LEU HB2 1 1 29 48672 1 1 69 LEU HB3 H 1.406 5.207 4.862 1.00 . A A . 59 LEU HB3 1 1 29 48673 1 1 69 LEU HD11 H 0.699 2.641 5.347 1.00 . A A . 59 LEU HD11 1 1 29 48674 1 1 69 LEU HD12 H -1.034 2.886 5.049 1.00 . A A . 59 LEU HD12 1 1 29 48675 1 1 69 LEU HD13 H -0.060 4.197 5.750 1.00 . A A . 59 LEU HD13 1 1 29 48676 1 1 69 LEU HD21 H -1.702 3.667 2.848 1.00 . A A . 59 LEU HD21 1 1 29 48677 1 1 69 LEU HD22 H -0.678 4.852 2.027 1.00 . A A . 59 LEU HD22 1 1 29 48678 1 1 69 LEU HD23 H -1.385 5.234 3.599 1.00 . A A . 59 LEU HD23 1 1 29 48679 1 1 69 LEU HG H 0.610 3.022 3.090 1.00 . A A . 59 LEU HG 1 1 29 48680 1 1 69 LEU N N 2.607 6.987 3.235 1.00 . A A . 59 LEU N 1 1 29 48681 1 1 69 LEU O O -0.254 7.303 4.024 1.00 . A A . 59 LEU O 1 1 29 48682 1 1 70 HIS C C -2.352 7.786 1.196 1.00 . A A . 60 HIS C 1 1 29 48683 1 1 70 HIS CA C -1.114 8.479 1.640 1.00 . A A . 60 HIS CA 1 1 29 48684 1 1 70 HIS CB C -0.803 9.571 0.632 1.00 . A A . 60 HIS CB 1 1 29 48685 1 1 70 HIS CD2 C 1.189 11.216 0.800 1.00 . A A . 60 HIS CD2 1 1 29 48686 1 1 70 HIS CE1 C 0.437 12.454 2.439 1.00 . A A . 60 HIS CE1 1 1 29 48687 1 1 70 HIS CG C -0.010 10.716 1.170 1.00 . A A . 60 HIS CG 1 1 29 48688 1 1 70 HIS H H 0.457 7.337 1.025 1.00 . A A . 60 HIS H 1 1 29 48689 1 1 70 HIS HA H -1.303 8.931 2.588 1.00 . A A . 60 HIS HA 1 1 29 48690 1 1 70 HIS HB2 H -0.254 9.141 -0.183 1.00 . A A . 60 HIS HB2 1 1 29 48691 1 1 70 HIS HB3 H -1.733 9.959 0.255 1.00 . A A . 60 HIS HB3 1 1 29 48692 1 1 70 HIS HD1 H -1.311 11.408 2.683 1.00 . A A . 60 HIS HD1 1 1 29 48693 1 1 70 HIS HD2 H 1.828 10.838 0.013 1.00 . A A . 60 HIS HD2 1 1 29 48694 1 1 70 HIS HE1 H 0.351 13.231 3.186 1.00 . A A . 60 HIS HE1 1 1 29 48695 1 1 70 HIS HE2 H 2.127 12.993 1.416 1.00 . A A . 60 HIS HE2 1 1 29 48696 1 1 70 HIS N N -0.041 7.565 1.804 1.00 . A A . 60 HIS N 1 1 29 48697 1 1 70 HIS ND1 N -0.454 11.514 2.200 1.00 . A A . 60 HIS ND1 1 1 29 48698 1 1 70 HIS NE2 N 1.445 12.297 1.607 1.00 . A A . 60 HIS NE2 1 1 29 48699 1 1 70 HIS O O -2.359 6.649 0.742 1.00 . A A . 60 HIS O 1 1 29 48700 1 1 71 ASP C C -5.355 9.362 0.350 1.00 . A A . 61 ASP C 1 1 29 48701 1 1 71 ASP CA C -4.704 8.183 1.013 1.00 . A A . 61 ASP CA 1 1 29 48702 1 1 71 ASP CB C -5.512 7.777 2.224 1.00 . A A . 61 ASP CB 1 1 29 48703 1 1 71 ASP CG C -5.551 8.827 3.324 1.00 . A A . 61 ASP CG 1 1 29 48704 1 1 71 ASP H H -3.209 9.410 1.673 1.00 . A A . 61 ASP H 1 1 29 48705 1 1 71 ASP HA H -4.675 7.357 0.313 1.00 . A A . 61 ASP HA 1 1 29 48706 1 1 71 ASP HB2 H -6.513 7.610 1.895 1.00 . A A . 61 ASP HB2 1 1 29 48707 1 1 71 ASP HB3 H -5.111 6.865 2.623 1.00 . A A . 61 ASP HB3 1 1 29 48708 1 1 71 ASP N N -3.374 8.536 1.353 1.00 . A A . 61 ASP N 1 1 29 48709 1 1 71 ASP O O -5.414 10.472 0.879 1.00 . A A . 61 ASP O 1 1 29 48710 1 1 71 ASP OD1 O -4.544 8.981 4.048 1.00 . A A . 61 ASP OD1 1 1 29 48711 1 1 71 ASP OD2 O -6.594 9.496 3.475 1.00 . A A . 61 ASP OD2 1 1 29 48712 1 1 72 SER C C -7.887 9.475 -1.921 1.00 . A A . 62 SER C 1 1 29 48713 1 1 72 SER CA C -6.555 10.065 -1.588 1.00 . A A . 62 SER CA 1 1 29 48714 1 1 72 SER CB C -5.879 10.512 -2.861 1.00 . A A . 62 SER CB 1 1 29 48715 1 1 72 SER H H -5.536 8.252 -1.221 1.00 . A A . 62 SER H 1 1 29 48716 1 1 72 SER HA H -6.719 10.908 -0.964 1.00 . A A . 62 SER HA 1 1 29 48717 1 1 72 SER HB2 H -6.479 10.185 -3.689 1.00 . A A . 62 SER HB2 1 1 29 48718 1 1 72 SER HB3 H -5.827 11.589 -2.863 1.00 . A A . 62 SER HB3 1 1 29 48719 1 1 72 SER HG H -4.581 9.041 -2.753 1.00 . A A . 62 SER HG 1 1 29 48720 1 1 72 SER N N -5.769 9.114 -0.838 1.00 . A A . 62 SER N 1 1 29 48721 1 1 72 SER O O -7.994 8.526 -2.671 1.00 . A A . 62 SER O 1 1 29 48722 1 1 72 SER OG O -4.568 9.979 -2.979 1.00 . A A . 62 SER OG 1 1 29 48723 1 1 73 TYR C C -11.166 10.436 -2.136 1.00 . A A . 63 TYR C 1 1 29 48724 1 1 73 TYR CA C -10.196 9.504 -1.441 1.00 . A A . 63 TYR CA 1 1 29 48725 1 1 73 TYR CB C -10.630 9.097 -0.027 1.00 . A A . 63 TYR CB 1 1 29 48726 1 1 73 TYR CD1 C -13.024 9.716 0.502 1.00 . A A . 63 TYR CD1 1 1 29 48727 1 1 73 TYR CD2 C -11.284 11.047 1.442 1.00 . A A . 63 TYR CD2 1 1 29 48728 1 1 73 TYR CE1 C -13.968 10.518 1.112 1.00 . A A . 63 TYR CE1 1 1 29 48729 1 1 73 TYR CE2 C -12.223 11.853 2.053 1.00 . A A . 63 TYR CE2 1 1 29 48730 1 1 73 TYR CG C -11.667 9.964 0.657 1.00 . A A . 63 TYR CG 1 1 29 48731 1 1 73 TYR CZ C -13.577 11.526 1.941 1.00 . A A . 63 TYR CZ 1 1 29 48732 1 1 73 TYR H H -8.766 10.934 -0.992 1.00 . A A . 63 TYR H 1 1 29 48733 1 1 73 TYR HA H -10.112 8.615 -2.034 1.00 . A A . 63 TYR HA 1 1 29 48734 1 1 73 TYR HB2 H -11.027 8.112 -0.078 1.00 . A A . 63 TYR HB2 1 1 29 48735 1 1 73 TYR HB3 H -9.753 9.079 0.606 1.00 . A A . 63 TYR HB3 1 1 29 48736 1 1 73 TYR HD1 H -13.338 8.880 -0.102 1.00 . A A . 63 TYR HD1 1 1 29 48737 1 1 73 TYR HD2 H -10.231 11.253 1.571 1.00 . A A . 63 TYR HD2 1 1 29 48738 1 1 73 TYR HE1 H -15.021 10.309 0.979 1.00 . A A . 63 TYR HE1 1 1 29 48739 1 1 73 TYR HE2 H -11.905 12.689 2.658 1.00 . A A . 63 TYR HE2 1 1 29 48740 1 1 73 TYR HH H -14.317 13.313 2.299 1.00 . A A . 63 TYR HH 1 1 29 48741 1 1 73 TYR N N -8.895 10.075 -1.389 1.00 . A A . 63 TYR N 1 1 29 48742 1 1 73 TYR O O -11.525 11.501 -1.633 1.00 . A A . 63 TYR O 1 1 29 48743 1 1 73 TYR OH O -14.506 12.384 2.493 1.00 . A A . 63 TYR OH 1 1 29 48744 1 1 74 ASP C C -13.776 9.869 -4.090 1.00 . A A . 64 ASP C 1 1 29 48745 1 1 74 ASP CA C -12.539 10.726 -4.070 1.00 . A A . 64 ASP CA 1 1 29 48746 1 1 74 ASP CB C -12.075 11.045 -5.470 1.00 . A A . 64 ASP CB 1 1 29 48747 1 1 74 ASP CG C -10.857 10.257 -5.913 1.00 . A A . 64 ASP CG 1 1 29 48748 1 1 74 ASP H H -11.060 9.307 -3.772 1.00 . A A . 64 ASP H 1 1 29 48749 1 1 74 ASP HA H -12.765 11.649 -3.556 1.00 . A A . 64 ASP HA 1 1 29 48750 1 1 74 ASP HB2 H -12.877 10.833 -6.145 1.00 . A A . 64 ASP HB2 1 1 29 48751 1 1 74 ASP HB3 H -11.838 12.083 -5.508 1.00 . A A . 64 ASP HB3 1 1 29 48752 1 1 74 ASP N N -11.519 10.059 -3.341 1.00 . A A . 64 ASP N 1 1 29 48753 1 1 74 ASP O O -13.877 8.884 -4.818 1.00 . A A . 64 ASP O 1 1 29 48754 1 1 74 ASP OD1 O -9.726 10.678 -5.592 1.00 . A A . 64 ASP OD1 1 1 29 48755 1 1 74 ASP OD2 O -11.023 9.235 -6.600 1.00 . A A . 64 ASP OD2 1 1 29 48756 1 1 75 ARG C C -16.793 9.475 -4.271 1.00 . A A . 65 ARG C 1 1 29 48757 1 1 75 ARG CA C -15.909 9.487 -3.030 1.00 . A A . 65 ARG CA 1 1 29 48758 1 1 75 ARG CB C -16.659 10.065 -1.834 1.00 . A A . 65 ARG CB 1 1 29 48759 1 1 75 ARG CD C -18.306 8.211 -1.591 1.00 . A A . 65 ARG CD 1 1 29 48760 1 1 75 ARG CG C -17.185 8.990 -0.922 1.00 . A A . 65 ARG CG 1 1 29 48761 1 1 75 ARG CZ C -20.371 9.353 -2.351 1.00 . A A . 65 ARG CZ 1 1 29 48762 1 1 75 ARG H H -14.563 11.075 -2.745 1.00 . A A . 65 ARG H 1 1 29 48763 1 1 75 ARG HA H -15.619 8.473 -2.802 1.00 . A A . 65 ARG HA 1 1 29 48764 1 1 75 ARG HB2 H -15.992 10.701 -1.269 1.00 . A A . 65 ARG HB2 1 1 29 48765 1 1 75 ARG HB3 H -17.493 10.651 -2.191 1.00 . A A . 65 ARG HB3 1 1 29 48766 1 1 75 ARG HD2 H -18.102 8.173 -2.656 1.00 . A A . 65 ARG HD2 1 1 29 48767 1 1 75 ARG HD3 H -18.329 7.205 -1.187 1.00 . A A . 65 ARG HD3 1 1 29 48768 1 1 75 ARG HE H -19.922 8.925 -0.444 1.00 . A A . 65 ARG HE 1 1 29 48769 1 1 75 ARG HG2 H -16.375 8.318 -0.691 1.00 . A A . 65 ARG HG2 1 1 29 48770 1 1 75 ARG HG3 H -17.554 9.446 -0.018 1.00 . A A . 65 ARG HG3 1 1 29 48771 1 1 75 ARG HH11 H -19.150 8.803 -3.884 1.00 . A A . 65 ARG HH11 1 1 29 48772 1 1 75 ARG HH12 H -20.601 9.637 -4.350 1.00 . A A . 65 ARG HH12 1 1 29 48773 1 1 75 ARG HH21 H -21.798 10.026 -1.076 1.00 . A A . 65 ARG HH21 1 1 29 48774 1 1 75 ARG HH22 H -22.081 10.362 -2.757 1.00 . A A . 65 ARG HH22 1 1 29 48775 1 1 75 ARG N N -14.704 10.248 -3.251 1.00 . A A . 65 ARG N 1 1 29 48776 1 1 75 ARG NE N -19.604 8.851 -1.382 1.00 . A A . 65 ARG NE 1 1 29 48777 1 1 75 ARG NH1 N -20.010 9.258 -3.629 1.00 . A A . 65 ARG NH1 1 1 29 48778 1 1 75 ARG NH2 N -21.512 9.955 -2.037 1.00 . A A . 65 ARG NH2 1 1 29 48779 1 1 75 ARG O O -17.515 8.514 -4.526 1.00 . A A . 65 ARG O 1 1 29 48780 1 1 76 ALA C C -16.827 9.817 -7.378 1.00 . A A . 66 ALA C 1 1 29 48781 1 1 76 ALA CA C -17.467 10.658 -6.282 1.00 . A A . 66 ALA CA 1 1 29 48782 1 1 76 ALA CB C -17.575 12.113 -6.711 1.00 . A A . 66 ALA CB 1 1 29 48783 1 1 76 ALA H H -16.138 11.269 -4.764 1.00 . A A . 66 ALA H 1 1 29 48784 1 1 76 ALA HA H -18.460 10.287 -6.097 1.00 . A A . 66 ALA HA 1 1 29 48785 1 1 76 ALA HB1 H -18.199 12.184 -7.590 1.00 . A A . 66 ALA HB1 1 1 29 48786 1 1 76 ALA HB2 H -16.591 12.495 -6.938 1.00 . A A . 66 ALA HB2 1 1 29 48787 1 1 76 ALA HB3 H -18.013 12.693 -5.911 1.00 . A A . 66 ALA HB3 1 1 29 48788 1 1 76 ALA N N -16.715 10.542 -5.040 1.00 . A A . 66 ALA N 1 1 29 48789 1 1 76 ALA O O -17.425 9.582 -8.426 1.00 . A A . 66 ALA O 1 1 29 48790 1 1 77 SER C C -15.072 7.041 -7.411 1.00 . A A . 67 SER C 1 1 29 48791 1 1 77 SER CA C -14.946 8.426 -8.005 1.00 . A A . 67 SER CA 1 1 29 48792 1 1 77 SER CB C -13.468 8.775 -8.168 1.00 . A A . 67 SER CB 1 1 29 48793 1 1 77 SER H H -15.166 9.623 -6.287 1.00 . A A . 67 SER H 1 1 29 48794 1 1 77 SER HA H -15.440 8.455 -8.965 1.00 . A A . 67 SER HA 1 1 29 48795 1 1 77 SER HB2 H -12.954 8.580 -7.239 1.00 . A A . 67 SER HB2 1 1 29 48796 1 1 77 SER HB3 H -13.041 8.160 -8.947 1.00 . A A . 67 SER HB3 1 1 29 48797 1 1 77 SER HG H -12.403 10.412 -8.198 1.00 . A A . 67 SER HG 1 1 29 48798 1 1 77 SER N N -15.613 9.355 -7.116 1.00 . A A . 67 SER N 1 1 29 48799 1 1 77 SER O O -14.849 6.035 -8.086 1.00 . A A . 67 SER O 1 1 29 48800 1 1 77 SER OG O -13.279 10.137 -8.507 1.00 . A A . 67 SER OG 1 1 29 48801 1 1 78 LYS C C -14.277 5.087 -5.182 1.00 . A A . 68 LYS C 1 1 29 48802 1 1 78 LYS CA C -15.622 5.785 -5.380 1.00 . A A . 68 LYS CA 1 1 29 48803 1 1 78 LYS CB C -16.594 4.877 -6.134 1.00 . A A . 68 LYS CB 1 1 29 48804 1 1 78 LYS CD C -18.458 3.906 -4.740 1.00 . A A . 68 LYS CD 1 1 29 48805 1 1 78 LYS CE C -18.396 4.763 -3.487 1.00 . A A . 68 LYS CE 1 1 29 48806 1 1 78 LYS CG C -17.086 3.673 -5.352 1.00 . A A . 68 LYS CG 1 1 29 48807 1 1 78 LYS H H -15.564 7.874 -5.660 1.00 . A A . 68 LYS H 1 1 29 48808 1 1 78 LYS HA H -16.037 6.032 -4.415 1.00 . A A . 68 LYS HA 1 1 29 48809 1 1 78 LYS HB2 H -17.454 5.459 -6.429 1.00 . A A . 68 LYS HB2 1 1 29 48810 1 1 78 LYS HB3 H -16.093 4.524 -7.020 1.00 . A A . 68 LYS HB3 1 1 29 48811 1 1 78 LYS HD2 H -19.085 4.404 -5.467 1.00 . A A . 68 LYS HD2 1 1 29 48812 1 1 78 LYS HD3 H -18.893 2.948 -4.489 1.00 . A A . 68 LYS HD3 1 1 29 48813 1 1 78 LYS HE2 H -17.883 4.209 -2.706 1.00 . A A . 68 LYS HE2 1 1 29 48814 1 1 78 LYS HE3 H -17.851 5.668 -3.709 1.00 . A A . 68 LYS HE3 1 1 29 48815 1 1 78 LYS HG2 H -17.139 2.828 -6.019 1.00 . A A . 68 LYS HG2 1 1 29 48816 1 1 78 LYS HG3 H -16.381 3.467 -4.561 1.00 . A A . 68 LYS HG3 1 1 29 48817 1 1 78 LYS HZ1 H -20.336 4.255 -2.926 1.00 . A A . 68 LYS HZ1 1 1 29 48818 1 1 78 LYS HZ2 H -20.219 5.758 -3.702 1.00 . A A . 68 LYS HZ2 1 1 29 48819 1 1 78 LYS HZ3 H -19.715 5.587 -2.085 1.00 . A A . 68 LYS HZ3 1 1 29 48820 1 1 78 LYS N N -15.432 7.019 -6.123 1.00 . A A . 68 LYS N 1 1 29 48821 1 1 78 LYS NZ N -19.761 5.116 -3.018 1.00 . A A . 68 LYS NZ 1 1 29 48822 1 1 78 LYS O O -14.199 3.865 -5.098 1.00 . A A . 68 LYS O 1 1 29 48823 1 1 79 VAL C C -11.153 6.034 -3.823 1.00 . A A . 69 VAL C 1 1 29 48824 1 1 79 VAL CA C -11.893 5.324 -4.933 1.00 . A A . 69 VAL CA 1 1 29 48825 1 1 79 VAL CB C -11.037 5.453 -6.210 1.00 . A A . 69 VAL CB 1 1 29 48826 1 1 79 VAL CG1 C -9.799 4.574 -6.120 1.00 . A A . 69 VAL CG1 1 1 29 48827 1 1 79 VAL CG2 C -11.834 5.126 -7.463 1.00 . A A . 69 VAL CG2 1 1 29 48828 1 1 79 VAL H H -13.318 6.836 -5.089 1.00 . A A . 69 VAL H 1 1 29 48829 1 1 79 VAL HA H -11.985 4.276 -4.686 1.00 . A A . 69 VAL HA 1 1 29 48830 1 1 79 VAL HB H -10.704 6.477 -6.275 1.00 . A A . 69 VAL HB 1 1 29 48831 1 1 79 VAL HG11 H -10.095 3.537 -6.074 1.00 . A A . 69 VAL HG11 1 1 29 48832 1 1 79 VAL HG12 H -9.242 4.828 -5.230 1.00 . A A . 69 VAL HG12 1 1 29 48833 1 1 79 VAL HG13 H -9.180 4.737 -6.990 1.00 . A A . 69 VAL HG13 1 1 29 48834 1 1 79 VAL HG21 H -12.674 5.801 -7.543 1.00 . A A . 69 VAL HG21 1 1 29 48835 1 1 79 VAL HG22 H -12.193 4.110 -7.411 1.00 . A A . 69 VAL HG22 1 1 29 48836 1 1 79 VAL HG23 H -11.199 5.239 -8.329 1.00 . A A . 69 VAL HG23 1 1 29 48837 1 1 79 VAL N N -13.214 5.872 -5.083 1.00 . A A . 69 VAL N 1 1 29 48838 1 1 79 VAL O O -11.194 7.257 -3.699 1.00 . A A . 69 VAL O 1 1 29 48839 1 1 80 TYR C C -8.200 5.227 -2.730 1.00 . A A . 70 TYR C 1 1 29 48840 1 1 80 TYR CA C -9.492 5.691 -2.128 1.00 . A A . 70 TYR CA 1 1 29 48841 1 1 80 TYR CB C -9.573 5.094 -0.733 1.00 . A A . 70 TYR CB 1 1 29 48842 1 1 80 TYR CD1 C -12.066 5.134 -0.377 1.00 . A A . 70 TYR CD1 1 1 29 48843 1 1 80 TYR CD2 C -10.674 6.119 1.277 1.00 . A A . 70 TYR CD2 1 1 29 48844 1 1 80 TYR CE1 C -13.189 5.462 0.355 1.00 . A A . 70 TYR CE1 1 1 29 48845 1 1 80 TYR CE2 C -11.789 6.451 2.023 1.00 . A A . 70 TYR CE2 1 1 29 48846 1 1 80 TYR CG C -10.794 5.455 0.076 1.00 . A A . 70 TYR CG 1 1 29 48847 1 1 80 TYR CZ C -13.035 6.123 1.576 1.00 . A A . 70 TYR CZ 1 1 29 48848 1 1 80 TYR H H -10.761 4.304 -3.023 1.00 . A A . 70 TYR H 1 1 29 48849 1 1 80 TYR HA H -9.512 6.768 -2.078 1.00 . A A . 70 TYR HA 1 1 29 48850 1 1 80 TYR HB2 H -9.551 4.040 -0.840 1.00 . A A . 70 TYR HB2 1 1 29 48851 1 1 80 TYR HB3 H -8.704 5.406 -0.175 1.00 . A A . 70 TYR HB3 1 1 29 48852 1 1 80 TYR HD1 H -12.171 4.620 -1.320 1.00 . A A . 70 TYR HD1 1 1 29 48853 1 1 80 TYR HD2 H -9.686 6.375 1.626 1.00 . A A . 70 TYR HD2 1 1 29 48854 1 1 80 TYR HE1 H -14.172 5.200 -0.014 1.00 . A A . 70 TYR HE1 1 1 29 48855 1 1 80 TYR HE2 H -11.673 6.970 2.963 1.00 . A A . 70 TYR HE2 1 1 29 48856 1 1 80 TYR HH H -14.831 5.742 2.180 1.00 . A A . 70 TYR HH 1 1 29 48857 1 1 80 TYR N N -10.530 5.241 -3.007 1.00 . A A . 70 TYR N 1 1 29 48858 1 1 80 TYR O O -7.917 4.029 -2.789 1.00 . A A . 70 TYR O 1 1 29 48859 1 1 80 TYR OH O -14.169 6.439 2.287 1.00 . A A . 70 TYR OH 1 1 29 48860 1 1 81 LEU C C -5.169 6.033 -2.586 1.00 . A A . 71 LEU C 1 1 29 48861 1 1 81 LEU CA C -6.143 5.842 -3.692 1.00 . A A . 71 LEU CA 1 1 29 48862 1 1 81 LEU CB C -5.695 6.691 -4.878 1.00 . A A . 71 LEU CB 1 1 29 48863 1 1 81 LEU CD1 C -3.877 5.097 -5.586 1.00 . A A . 71 LEU CD1 1 1 29 48864 1 1 81 LEU CD2 C -3.701 7.504 -6.213 1.00 . A A . 71 LEU CD2 1 1 29 48865 1 1 81 LEU CG C -4.193 6.525 -5.170 1.00 . A A . 71 LEU CG 1 1 29 48866 1 1 81 LEU H H -7.734 7.077 -3.103 1.00 . A A . 71 LEU H 1 1 29 48867 1 1 81 LEU HA H -6.141 4.800 -3.983 1.00 . A A . 71 LEU HA 1 1 29 48868 1 1 81 LEU HB2 H -6.262 6.397 -5.752 1.00 . A A . 71 LEU HB2 1 1 29 48869 1 1 81 LEU HB3 H -5.892 7.729 -4.659 1.00 . A A . 71 LEU HB3 1 1 29 48870 1 1 81 LEU HD11 H -4.453 4.837 -6.463 1.00 . A A . 71 LEU HD11 1 1 29 48871 1 1 81 LEU HD12 H -4.124 4.424 -4.776 1.00 . A A . 71 LEU HD12 1 1 29 48872 1 1 81 LEU HD13 H -2.821 5.011 -5.808 1.00 . A A . 71 LEU HD13 1 1 29 48873 1 1 81 LEU HD21 H -3.948 8.506 -5.907 1.00 . A A . 71 LEU HD21 1 1 29 48874 1 1 81 LEU HD22 H -4.165 7.285 -7.162 1.00 . A A . 71 LEU HD22 1 1 29 48875 1 1 81 LEU HD23 H -2.626 7.409 -6.299 1.00 . A A . 71 LEU HD23 1 1 29 48876 1 1 81 LEU HG H -3.645 6.719 -4.255 1.00 . A A . 71 LEU HG 1 1 29 48877 1 1 81 LEU N N -7.439 6.154 -3.186 1.00 . A A . 71 LEU N 1 1 29 48878 1 1 81 LEU O O -4.816 7.150 -2.214 1.00 . A A . 71 LEU O 1 1 29 48879 1 1 82 PHE C C -2.416 4.864 -1.943 1.00 . A A . 72 PHE C 1 1 29 48880 1 1 82 PHE CA C -3.682 4.924 -1.147 1.00 . A A . 72 PHE CA 1 1 29 48881 1 1 82 PHE CB C -3.796 3.735 -0.236 1.00 . A A . 72 PHE CB 1 1 29 48882 1 1 82 PHE CD1 C -6.217 3.395 0.346 1.00 . A A . 72 PHE CD1 1 1 29 48883 1 1 82 PHE CD2 C -4.756 4.260 2.024 1.00 . A A . 72 PHE CD2 1 1 29 48884 1 1 82 PHE CE1 C -7.274 3.453 1.236 1.00 . A A . 72 PHE CE1 1 1 29 48885 1 1 82 PHE CE2 C -5.811 4.320 2.916 1.00 . A A . 72 PHE CE2 1 1 29 48886 1 1 82 PHE CG C -4.947 3.799 0.728 1.00 . A A . 72 PHE CG 1 1 29 48887 1 1 82 PHE CZ C -7.070 3.917 2.521 1.00 . A A . 72 PHE CZ 1 1 29 48888 1 1 82 PHE H H -5.144 4.108 -2.359 1.00 . A A . 72 PHE H 1 1 29 48889 1 1 82 PHE HA H -3.710 5.838 -0.573 1.00 . A A . 72 PHE HA 1 1 29 48890 1 1 82 PHE HB2 H -3.929 2.880 -0.857 1.00 . A A . 72 PHE HB2 1 1 29 48891 1 1 82 PHE HB3 H -2.884 3.631 0.332 1.00 . A A . 72 PHE HB3 1 1 29 48892 1 1 82 PHE HD1 H -6.379 3.033 -0.658 1.00 . A A . 72 PHE HD1 1 1 29 48893 1 1 82 PHE HD2 H -3.772 4.575 2.334 1.00 . A A . 72 PHE HD2 1 1 29 48894 1 1 82 PHE HE1 H -8.256 3.133 0.925 1.00 . A A . 72 PHE HE1 1 1 29 48895 1 1 82 PHE HE2 H -5.651 4.683 3.920 1.00 . A A . 72 PHE HE2 1 1 29 48896 1 1 82 PHE HZ H -7.896 3.963 3.218 1.00 . A A . 72 PHE HZ 1 1 29 48897 1 1 82 PHE N N -4.744 4.939 -2.077 1.00 . A A . 72 PHE N 1 1 29 48898 1 1 82 PHE O O -2.131 3.896 -2.645 1.00 . A A . 72 PHE O 1 1 29 48899 1 1 83 GLU C C 0.669 6.347 -1.748 1.00 . A A . 73 GLU C 1 1 29 48900 1 1 83 GLU CA C -0.510 6.104 -2.632 1.00 . A A . 73 GLU CA 1 1 29 48901 1 1 83 GLU CB C -0.665 7.235 -3.643 1.00 . A A . 73 GLU CB 1 1 29 48902 1 1 83 GLU CD C -0.555 9.722 -3.228 1.00 . A A . 73 GLU CD 1 1 29 48903 1 1 83 GLU CG C -1.389 8.462 -3.111 1.00 . A A . 73 GLU CG 1 1 29 48904 1 1 83 GLU H H -1.941 6.569 -1.173 1.00 . A A . 73 GLU H 1 1 29 48905 1 1 83 GLU HA H -0.342 5.183 -3.174 1.00 . A A . 73 GLU HA 1 1 29 48906 1 1 83 GLU HB2 H 0.322 7.538 -3.969 1.00 . A A . 73 GLU HB2 1 1 29 48907 1 1 83 GLU HB3 H -1.204 6.857 -4.491 1.00 . A A . 73 GLU HB3 1 1 29 48908 1 1 83 GLU HG2 H -2.302 8.598 -3.673 1.00 . A A . 73 GLU HG2 1 1 29 48909 1 1 83 GLU HG3 H -1.629 8.300 -2.072 1.00 . A A . 73 GLU HG3 1 1 29 48910 1 1 83 GLU N N -1.692 5.916 -1.840 1.00 . A A . 73 GLU N 1 1 29 48911 1 1 83 GLU O O 0.699 7.264 -0.929 1.00 . A A . 73 GLU O 1 1 29 48912 1 1 83 GLU OE1 O -0.086 10.033 -4.342 1.00 . A A . 73 GLU OE1 1 1 29 48913 1 1 83 GLU OE2 O -0.363 10.414 -2.207 1.00 . A A . 73 GLU OE2 1 1 29 48914 1 1 84 LEU C C 3.808 6.376 -1.958 1.00 . A A . 74 LEU C 1 1 29 48915 1 1 84 LEU CA C 2.833 5.574 -1.175 1.00 . A A . 74 LEU CA 1 1 29 48916 1 1 84 LEU CB C 3.460 4.214 -0.928 1.00 . A A . 74 LEU CB 1 1 29 48917 1 1 84 LEU CD1 C 3.460 2.481 0.854 1.00 . A A . 74 LEU CD1 1 1 29 48918 1 1 84 LEU CD2 C 1.384 3.813 0.469 1.00 . A A . 74 LEU CD2 1 1 29 48919 1 1 84 LEU CG C 2.613 3.188 -0.178 1.00 . A A . 74 LEU CG 1 1 29 48920 1 1 84 LEU H H 1.527 4.805 -2.582 1.00 . A A . 74 LEU H 1 1 29 48921 1 1 84 LEU HA H 2.632 6.059 -0.229 1.00 . A A . 74 LEU HA 1 1 29 48922 1 1 84 LEU HB2 H 3.708 3.804 -1.890 1.00 . A A . 74 LEU HB2 1 1 29 48923 1 1 84 LEU HB3 H 4.389 4.356 -0.386 1.00 . A A . 74 LEU HB3 1 1 29 48924 1 1 84 LEU HD11 H 3.913 3.217 1.504 1.00 . A A . 74 LEU HD11 1 1 29 48925 1 1 84 LEU HD12 H 4.235 1.916 0.358 1.00 . A A . 74 LEU HD12 1 1 29 48926 1 1 84 LEU HD13 H 2.844 1.816 1.443 1.00 . A A . 74 LEU HD13 1 1 29 48927 1 1 84 LEU HD21 H 0.732 4.214 -0.301 1.00 . A A . 74 LEU HD21 1 1 29 48928 1 1 84 LEU HD22 H 1.691 4.613 1.128 1.00 . A A . 74 LEU HD22 1 1 29 48929 1 1 84 LEU HD23 H 0.853 3.064 1.039 1.00 . A A . 74 LEU HD23 1 1 29 48930 1 1 84 LEU HG H 2.280 2.449 -0.884 1.00 . A A . 74 LEU HG 1 1 29 48931 1 1 84 LEU N N 1.626 5.495 -1.911 1.00 . A A . 74 LEU N 1 1 29 48932 1 1 84 LEU O O 4.017 6.168 -3.155 1.00 . A A . 74 LEU O 1 1 29 48933 1 1 85 HIS C C 6.647 7.501 -0.907 1.00 . A A . 75 HIS C 1 1 29 48934 1 1 85 HIS CA C 5.541 7.940 -1.797 1.00 . A A . 75 HIS CA 1 1 29 48935 1 1 85 HIS CB C 5.379 9.465 -1.775 1.00 . A A . 75 HIS CB 1 1 29 48936 1 1 85 HIS CD2 C 2.963 9.818 -2.666 1.00 . A A . 75 HIS CD2 1 1 29 48937 1 1 85 HIS CE1 C 3.432 11.095 -4.381 1.00 . A A . 75 HIS CE1 1 1 29 48938 1 1 85 HIS CG C 4.309 9.984 -2.690 1.00 . A A . 75 HIS CG 1 1 29 48939 1 1 85 HIS H H 4.129 7.397 -0.347 1.00 . A A . 75 HIS H 1 1 29 48940 1 1 85 HIS HA H 5.721 7.594 -2.806 1.00 . A A . 75 HIS HA 1 1 29 48941 1 1 85 HIS HB2 H 5.137 9.773 -0.769 1.00 . A A . 75 HIS HB2 1 1 29 48942 1 1 85 HIS HB3 H 6.315 9.919 -2.067 1.00 . A A . 75 HIS HB3 1 1 29 48943 1 1 85 HIS HD1 H 5.452 11.118 -4.055 1.00 . A A . 75 HIS HD1 1 1 29 48944 1 1 85 HIS HD2 H 2.403 9.238 -1.946 1.00 . A A . 75 HIS HD2 1 1 29 48945 1 1 85 HIS HE1 H 3.328 11.713 -5.259 1.00 . A A . 75 HIS HE1 1 1 29 48946 1 1 85 HIS HE2 H 1.499 10.475 -4.032 1.00 . A A . 75 HIS HE2 1 1 29 48947 1 1 85 HIS N N 4.405 7.265 -1.276 1.00 . A A . 75 HIS N 1 1 29 48948 1 1 85 HIS ND1 N 4.568 10.799 -3.774 1.00 . A A . 75 HIS ND1 1 1 29 48949 1 1 85 HIS NE2 N 2.448 10.514 -3.728 1.00 . A A . 75 HIS NE2 1 1 29 48950 1 1 85 HIS O O 6.790 7.986 0.207 1.00 . A A . 75 HIS O 1 1 29 48951 1 1 86 ILE C C 9.706 6.048 -1.268 1.00 . A A . 76 ILE C 1 1 29 48952 1 1 86 ILE CA C 8.402 5.968 -0.555 1.00 . A A . 76 ILE CA 1 1 29 48953 1 1 86 ILE CB C 8.120 4.516 -0.204 1.00 . A A . 76 ILE CB 1 1 29 48954 1 1 86 ILE CD1 C 6.660 3.024 1.220 1.00 . A A . 76 ILE CD1 1 1 29 48955 1 1 86 ILE CG1 C 6.796 4.364 0.541 1.00 . A A . 76 ILE CG1 1 1 29 48956 1 1 86 ILE CG2 C 9.265 3.946 0.620 1.00 . A A . 76 ILE CG2 1 1 29 48957 1 1 86 ILE H H 7.245 6.195 -2.276 1.00 . A A . 76 ILE H 1 1 29 48958 1 1 86 ILE HA H 8.460 6.537 0.362 1.00 . A A . 76 ILE HA 1 1 29 48959 1 1 86 ILE HB H 8.065 3.982 -1.122 1.00 . A A . 76 ILE HB 1 1 29 48960 1 1 86 ILE HD11 H 5.730 2.992 1.766 1.00 . A A . 76 ILE HD11 1 1 29 48961 1 1 86 ILE HD12 H 7.486 2.884 1.904 1.00 . A A . 76 ILE HD12 1 1 29 48962 1 1 86 ILE HD13 H 6.670 2.240 0.479 1.00 . A A . 76 ILE HD13 1 1 29 48963 1 1 86 ILE HG12 H 6.726 5.130 1.303 1.00 . A A . 76 ILE HG12 1 1 29 48964 1 1 86 ILE HG13 H 5.963 4.467 -0.155 1.00 . A A . 76 ILE HG13 1 1 29 48965 1 1 86 ILE HG21 H 9.061 2.911 0.846 1.00 . A A . 76 ILE HG21 1 1 29 48966 1 1 86 ILE HG22 H 9.350 4.503 1.542 1.00 . A A . 76 ILE HG22 1 1 29 48967 1 1 86 ILE HG23 H 10.190 4.021 0.061 1.00 . A A . 76 ILE HG23 1 1 29 48968 1 1 86 ILE N N 7.387 6.536 -1.369 1.00 . A A . 76 ILE N 1 1 29 48969 1 1 86 ILE O O 10.042 5.253 -2.122 1.00 . A A . 76 ILE O 1 1 29 48970 1 1 87 THR C C 12.719 6.701 -0.516 1.00 . A A . 77 THR C 1 1 29 48971 1 1 87 THR CA C 11.688 7.210 -1.452 1.00 . A A . 77 THR CA 1 1 29 48972 1 1 87 THR CB C 11.929 8.687 -1.752 1.00 . A A . 77 THR CB 1 1 29 48973 1 1 87 THR CG2 C 10.937 9.181 -2.782 1.00 . A A . 77 THR CG2 1 1 29 48974 1 1 87 THR H H 10.151 7.558 -0.191 1.00 . A A . 77 THR H 1 1 29 48975 1 1 87 THR HA H 11.744 6.658 -2.378 1.00 . A A . 77 THR HA 1 1 29 48976 1 1 87 THR HB H 12.920 8.792 -2.152 1.00 . A A . 77 THR HB 1 1 29 48977 1 1 87 THR HG1 H 12.698 9.580 -0.173 1.00 . A A . 77 THR HG1 1 1 29 48978 1 1 87 THR HG21 H 9.946 9.181 -2.353 1.00 . A A . 77 THR HG21 1 1 29 48979 1 1 87 THR HG22 H 10.958 8.518 -3.636 1.00 . A A . 77 THR HG22 1 1 29 48980 1 1 87 THR HG23 H 11.202 10.180 -3.088 1.00 . A A . 77 THR HG23 1 1 29 48981 1 1 87 THR N N 10.441 6.997 -0.890 1.00 . A A . 77 THR N 1 1 29 48982 1 1 87 THR O O 12.456 6.389 0.655 1.00 . A A . 77 THR O 1 1 29 48983 1 1 87 THR OG1 O 11.817 9.462 -0.555 1.00 . A A . 77 THR OG1 1 1 29 48984 1 1 88 ASP C C 14.858 4.923 0.354 1.00 . A A . 78 ASP C 1 1 29 48985 1 1 88 ASP CA C 15.054 6.210 -0.412 1.00 . A A . 78 ASP CA 1 1 29 48986 1 1 88 ASP CB C 15.490 7.284 0.510 1.00 . A A . 78 ASP CB 1 1 29 48987 1 1 88 ASP CG C 15.687 8.626 -0.170 1.00 . A A . 78 ASP CG 1 1 29 48988 1 1 88 ASP H H 13.888 6.844 -2.008 1.00 . A A . 78 ASP H 1 1 29 48989 1 1 88 ASP HA H 15.820 6.061 -1.159 1.00 . A A . 78 ASP HA 1 1 29 48990 1 1 88 ASP HB2 H 14.745 7.387 1.271 1.00 . A A . 78 ASP HB2 1 1 29 48991 1 1 88 ASP HB3 H 16.407 6.972 0.933 1.00 . A A . 78 ASP HB3 1 1 29 48992 1 1 88 ASP N N 13.854 6.604 -1.082 1.00 . A A . 78 ASP N 1 1 29 48993 1 1 88 ASP O O 14.681 4.891 1.576 1.00 . A A . 78 ASP O 1 1 29 48994 1 1 88 ASP OD1 O 14.685 9.319 -0.437 1.00 . A A . 78 ASP OD1 1 1 29 48995 1 1 88 ASP OD2 O 16.848 8.986 -0.461 1.00 . A A . 78 ASP OD2 1 1 29 48996 1 1 89 ALA C C 15.977 2.047 0.723 1.00 . A A . 79 ALA C 1 1 29 48997 1 1 89 ALA CA C 14.685 2.541 0.103 1.00 . A A . 79 ALA CA 1 1 29 48998 1 1 89 ALA CB C 14.233 1.591 -0.996 1.00 . A A . 79 ALA CB 1 1 29 48999 1 1 89 ALA H H 14.945 4.034 -1.346 1.00 . A A . 79 ALA H 1 1 29 49000 1 1 89 ALA HA H 13.917 2.562 0.863 1.00 . A A . 79 ALA HA 1 1 29 49001 1 1 89 ALA HB1 H 14.981 1.554 -1.775 1.00 . A A . 79 ALA HB1 1 1 29 49002 1 1 89 ALA HB2 H 13.297 1.937 -1.408 1.00 . A A . 79 ALA HB2 1 1 29 49003 1 1 89 ALA HB3 H 14.101 0.602 -0.580 1.00 . A A . 79 ALA HB3 1 1 29 49004 1 1 89 ALA N N 14.844 3.884 -0.407 1.00 . A A . 79 ALA N 1 1 29 49005 1 1 89 ALA O O 16.965 1.814 0.027 1.00 . A A . 79 ALA O 1 1 29 49006 1 1 90 GLN C C 17.159 -0.161 2.251 1.00 . A A . 80 GLN C 1 1 29 49007 1 1 90 GLN CA C 17.011 1.268 2.776 1.00 . A A . 80 GLN CA 1 1 29 49008 1 1 90 GLN CB C 16.640 1.258 4.258 1.00 . A A . 80 GLN CB 1 1 29 49009 1 1 90 GLN CD C 17.966 0.682 6.322 1.00 . A A . 80 GLN CD 1 1 29 49010 1 1 90 GLN CG C 17.320 0.164 5.054 1.00 . A A . 80 GLN CG 1 1 29 49011 1 1 90 GLN H H 15.255 2.398 2.538 1.00 . A A . 80 GLN H 1 1 29 49012 1 1 90 GLN HA H 17.941 1.800 2.641 1.00 . A A . 80 GLN HA 1 1 29 49013 1 1 90 GLN HB2 H 16.911 2.210 4.690 1.00 . A A . 80 GLN HB2 1 1 29 49014 1 1 90 GLN HB3 H 15.571 1.125 4.344 1.00 . A A . 80 GLN HB3 1 1 29 49015 1 1 90 GLN HE21 H 19.628 1.105 5.320 1.00 . A A . 80 GLN HE21 1 1 29 49016 1 1 90 GLN HE22 H 19.649 1.482 7.006 1.00 . A A . 80 GLN HE22 1 1 29 49017 1 1 90 GLN HG2 H 16.581 -0.579 5.315 1.00 . A A . 80 GLN HG2 1 1 29 49018 1 1 90 GLN HG3 H 18.077 -0.294 4.430 1.00 . A A . 80 GLN HG3 1 1 29 49019 1 1 90 GLN N N 15.972 1.960 2.040 1.00 . A A . 80 GLN N 1 1 29 49020 1 1 90 GLN NE2 N 19.206 1.132 6.206 1.00 . A A . 80 GLN NE2 1 1 29 49021 1 1 90 GLN O O 16.163 -0.795 1.896 1.00 . A A . 80 GLN O 1 1 29 49022 1 1 90 GLN OE1 O 17.353 0.697 7.388 1.00 . A A . 80 GLN OE1 1 1 29 49023 1 1 91 PRO C C 17.982 -3.141 2.508 1.00 . A A . 81 PRO C 1 1 29 49024 1 1 91 PRO CA C 18.675 -2.044 1.698 1.00 . A A . 81 PRO CA 1 1 29 49025 1 1 91 PRO CB C 20.194 -2.176 1.825 1.00 . A A . 81 PRO CB 1 1 29 49026 1 1 91 PRO CD C 19.636 0.000 2.607 1.00 . A A . 81 PRO CD 1 1 29 49027 1 1 91 PRO CG C 20.594 -1.134 2.811 1.00 . A A . 81 PRO CG 1 1 29 49028 1 1 91 PRO HA H 18.389 -2.137 0.658 1.00 . A A . 81 PRO HA 1 1 29 49029 1 1 91 PRO HB2 H 20.444 -3.166 2.173 1.00 . A A . 81 PRO HB2 1 1 29 49030 1 1 91 PRO HB3 H 20.652 -2.001 0.864 1.00 . A A . 81 PRO HB3 1 1 29 49031 1 1 91 PRO HD2 H 19.496 0.551 3.525 1.00 . A A . 81 PRO HD2 1 1 29 49032 1 1 91 PRO HD3 H 19.988 0.650 1.823 1.00 . A A . 81 PRO HD3 1 1 29 49033 1 1 91 PRO HG2 H 20.513 -1.522 3.818 1.00 . A A . 81 PRO HG2 1 1 29 49034 1 1 91 PRO HG3 H 21.605 -0.809 2.612 1.00 . A A . 81 PRO HG3 1 1 29 49035 1 1 91 PRO N N 18.398 -0.688 2.200 1.00 . A A . 81 PRO N 1 1 29 49036 1 1 91 PRO O O 17.995 -4.310 2.128 1.00 . A A . 81 PRO O 1 1 29 49037 1 1 92 ALA C C 15.156 -3.488 4.334 1.00 . A A . 82 ALA C 1 1 29 49038 1 1 92 ALA CA C 16.663 -3.692 4.462 1.00 . A A . 82 ALA CA 1 1 29 49039 1 1 92 ALA CB C 17.103 -3.541 5.912 1.00 . A A . 82 ALA CB 1 1 29 49040 1 1 92 ALA H H 17.439 -1.820 3.891 1.00 . A A . 82 ALA H 1 1 29 49041 1 1 92 ALA HA H 16.907 -4.691 4.136 1.00 . A A . 82 ALA HA 1 1 29 49042 1 1 92 ALA HB1 H 18.163 -3.734 5.990 1.00 . A A . 82 ALA HB1 1 1 29 49043 1 1 92 ALA HB2 H 16.562 -4.246 6.528 1.00 . A A . 82 ALA HB2 1 1 29 49044 1 1 92 ALA HB3 H 16.895 -2.536 6.247 1.00 . A A . 82 ALA HB3 1 1 29 49045 1 1 92 ALA N N 17.386 -2.758 3.624 1.00 . A A . 82 ALA N 1 1 29 49046 1 1 92 ALA O O 14.387 -4.040 5.113 1.00 . A A . 82 ALA O 1 1 29 49047 1 1 93 PHE C C 12.711 -3.336 2.123 1.00 . A A . 83 PHE C 1 1 29 49048 1 1 93 PHE CA C 13.318 -2.428 3.163 1.00 . A A . 83 PHE CA 1 1 29 49049 1 1 93 PHE CB C 13.121 -0.978 2.731 1.00 . A A . 83 PHE CB 1 1 29 49050 1 1 93 PHE CD1 C 12.423 -0.362 5.106 1.00 . A A . 83 PHE CD1 1 1 29 49051 1 1 93 PHE CD2 C 13.076 1.372 3.595 1.00 . A A . 83 PHE CD2 1 1 29 49052 1 1 93 PHE CE1 C 12.201 0.586 6.087 1.00 . A A . 83 PHE CE1 1 1 29 49053 1 1 93 PHE CE2 C 12.852 2.316 4.573 1.00 . A A . 83 PHE CE2 1 1 29 49054 1 1 93 PHE CG C 12.869 0.021 3.839 1.00 . A A . 83 PHE CG 1 1 29 49055 1 1 93 PHE CZ C 12.416 1.923 5.821 1.00 . A A . 83 PHE CZ 1 1 29 49056 1 1 93 PHE H H 15.371 -2.319 2.699 1.00 . A A . 83 PHE H 1 1 29 49057 1 1 93 PHE HA H 12.806 -2.596 4.096 1.00 . A A . 83 PHE HA 1 1 29 49058 1 1 93 PHE HB2 H 14.011 -0.657 2.212 1.00 . A A . 83 PHE HB2 1 1 29 49059 1 1 93 PHE HB3 H 12.296 -0.937 2.050 1.00 . A A . 83 PHE HB3 1 1 29 49060 1 1 93 PHE HD1 H 12.243 -1.403 5.329 1.00 . A A . 83 PHE HD1 1 1 29 49061 1 1 93 PHE HD2 H 13.413 1.685 2.618 1.00 . A A . 83 PHE HD2 1 1 29 49062 1 1 93 PHE HE1 H 11.856 0.278 7.060 1.00 . A A . 83 PHE HE1 1 1 29 49063 1 1 93 PHE HE2 H 13.018 3.363 4.359 1.00 . A A . 83 PHE HE2 1 1 29 49064 1 1 93 PHE HZ H 12.243 2.663 6.589 1.00 . A A . 83 PHE HZ 1 1 29 49065 1 1 93 PHE N N 14.728 -2.709 3.341 1.00 . A A . 83 PHE N 1 1 29 49066 1 1 93 PHE O O 11.512 -3.227 1.890 1.00 . A A . 83 PHE O 1 1 29 49067 1 1 94 THR C C 11.705 -5.498 0.636 1.00 . A A . 84 THR C 1 1 29 49068 1 1 94 THR CA C 13.165 -5.188 0.529 1.00 . A A . 84 THR CA 1 1 29 49069 1 1 94 THR CB C 14.003 -6.451 0.668 1.00 . A A . 84 THR CB 1 1 29 49070 1 1 94 THR CG2 C 13.681 -7.435 -0.456 1.00 . A A . 84 THR CG2 1 1 29 49071 1 1 94 THR H H 14.493 -4.082 1.644 1.00 . A A . 84 THR H 1 1 29 49072 1 1 94 THR HA H 13.349 -4.782 -0.456 1.00 . A A . 84 THR HA 1 1 29 49073 1 1 94 THR HB H 13.773 -6.897 1.612 1.00 . A A . 84 THR HB 1 1 29 49074 1 1 94 THR HG1 H 15.924 -6.878 0.834 1.00 . A A . 84 THR HG1 1 1 29 49075 1 1 94 THR HG21 H 14.367 -8.269 -0.417 1.00 . A A . 84 THR HG21 1 1 29 49076 1 1 94 THR HG22 H 13.773 -6.933 -1.415 1.00 . A A . 84 THR HG22 1 1 29 49077 1 1 94 THR HG23 H 12.669 -7.795 -0.338 1.00 . A A . 84 THR HG23 1 1 29 49078 1 1 94 THR N N 13.560 -4.176 1.489 1.00 . A A . 84 THR N 1 1 29 49079 1 1 94 THR O O 11.237 -6.271 1.473 1.00 . A A . 84 THR O 1 1 29 49080 1 1 94 THR OG1 O 15.393 -6.101 0.637 1.00 . A A . 84 THR OG1 1 1 29 49081 1 1 95 GLY C C 8.896 -5.850 0.043 1.00 . A A . 85 GLY C 1 1 29 49082 1 1 95 GLY CA C 9.642 -4.619 -0.227 1.00 . A A . 85 GLY CA 1 1 29 49083 1 1 95 GLY H H 11.570 -4.299 -0.858 1.00 . A A . 85 GLY H 1 1 29 49084 1 1 95 GLY HA2 H 9.374 -3.894 0.522 1.00 . A A . 85 GLY HA2 1 1 29 49085 1 1 95 GLY HA3 H 9.344 -4.241 -1.188 1.00 . A A . 85 GLY HA3 1 1 29 49086 1 1 95 GLY N N 11.044 -4.776 -0.211 1.00 . A A . 85 GLY N 1 1 29 49087 1 1 95 GLY O O 8.973 -6.843 -0.669 1.00 . A A . 85 GLY O 1 1 29 49088 1 1 96 GLY C C 6.011 -5.789 1.884 1.00 . A A . 86 GLY C 1 1 29 49089 1 1 96 GLY CA C 7.160 -6.616 1.391 1.00 . A A . 86 GLY CA 1 1 29 49090 1 1 96 GLY H H 8.542 -5.114 1.784 1.00 . A A . 86 GLY H 1 1 29 49091 1 1 96 GLY HA2 H 6.893 -7.104 0.460 1.00 . A A . 86 GLY HA2 1 1 29 49092 1 1 96 GLY HA3 H 7.429 -7.337 2.121 1.00 . A A . 86 GLY HA3 1 1 29 49093 1 1 96 GLY N N 8.252 -5.771 1.132 1.00 . A A . 86 GLY N 1 1 29 49094 1 1 96 GLY O O 5.573 -5.911 3.017 1.00 . A A . 86 GLY O 1 1 29 49095 1 1 97 TYR C C 3.185 -4.814 1.145 1.00 . A A . 87 TYR C 1 1 29 49096 1 1 97 TYR CA C 4.467 -4.012 1.346 1.00 . A A . 87 TYR CA 1 1 29 49097 1 1 97 TYR CB C 4.453 -2.793 0.428 1.00 . A A . 87 TYR CB 1 1 29 49098 1 1 97 TYR CD1 C 6.858 -2.465 -0.256 1.00 . A A . 87 TYR CD1 1 1 29 49099 1 1 97 TYR CD2 C 5.831 -0.816 1.116 1.00 . A A . 87 TYR CD2 1 1 29 49100 1 1 97 TYR CE1 C 8.033 -1.746 -0.251 1.00 . A A . 87 TYR CE1 1 1 29 49101 1 1 97 TYR CE2 C 7.000 -0.095 1.123 1.00 . A A . 87 TYR CE2 1 1 29 49102 1 1 97 TYR CG C 5.737 -2.012 0.431 1.00 . A A . 87 TYR CG 1 1 29 49103 1 1 97 TYR CZ C 8.098 -0.562 0.440 1.00 . A A . 87 TYR CZ 1 1 29 49104 1 1 97 TYR H H 6.033 -4.813 0.169 1.00 . A A . 87 TYR H 1 1 29 49105 1 1 97 TYR HA H 4.554 -3.672 2.390 1.00 . A A . 87 TYR HA 1 1 29 49106 1 1 97 TYR HB2 H 4.262 -3.116 -0.584 1.00 . A A . 87 TYR HB2 1 1 29 49107 1 1 97 TYR HB3 H 3.661 -2.130 0.742 1.00 . A A . 87 TYR HB3 1 1 29 49108 1 1 97 TYR HD1 H 6.803 -3.399 -0.797 1.00 . A A . 87 TYR HD1 1 1 29 49109 1 1 97 TYR HD2 H 4.966 -0.448 1.652 1.00 . A A . 87 TYR HD2 1 1 29 49110 1 1 97 TYR HE1 H 8.894 -2.111 -0.791 1.00 . A A . 87 TYR HE1 1 1 29 49111 1 1 97 TYR HE2 H 7.053 0.838 1.668 1.00 . A A . 87 TYR HE2 1 1 29 49112 1 1 97 TYR HH H 9.644 0.166 -0.440 1.00 . A A . 87 TYR HH 1 1 29 49113 1 1 97 TYR N N 5.588 -4.881 1.041 1.00 . A A . 87 TYR N 1 1 29 49114 1 1 97 TYR O O 2.828 -5.152 0.018 1.00 . A A . 87 TYR O 1 1 29 49115 1 1 97 TYR OH O 9.267 0.164 0.448 1.00 . A A . 87 TYR OH 1 1 29 49116 1 1 98 ARG C C 0.082 -5.188 2.369 1.00 . A A . 88 ARG C 1 1 29 49117 1 1 98 ARG CA C 1.338 -6.006 2.125 1.00 . A A . 88 ARG CA 1 1 29 49118 1 1 98 ARG CB C 1.453 -7.160 3.129 1.00 . A A . 88 ARG CB 1 1 29 49119 1 1 98 ARG CD C -0.052 -8.885 2.053 1.00 . A A . 88 ARG CD 1 1 29 49120 1 1 98 ARG CG C 0.199 -8.011 3.272 1.00 . A A . 88 ARG CG 1 1 29 49121 1 1 98 ARG CZ C -1.336 -10.954 1.593 1.00 . A A . 88 ARG CZ 1 1 29 49122 1 1 98 ARG H H 2.830 -4.848 3.097 1.00 . A A . 88 ARG H 1 1 29 49123 1 1 98 ARG HA H 1.292 -6.413 1.112 1.00 . A A . 88 ARG HA 1 1 29 49124 1 1 98 ARG HB2 H 2.259 -7.807 2.813 1.00 . A A . 88 ARG HB2 1 1 29 49125 1 1 98 ARG HB3 H 1.698 -6.753 4.100 1.00 . A A . 88 ARG HB3 1 1 29 49126 1 1 98 ARG HD2 H -0.324 -8.252 1.219 1.00 . A A . 88 ARG HD2 1 1 29 49127 1 1 98 ARG HD3 H 0.852 -9.427 1.814 1.00 . A A . 88 ARG HD3 1 1 29 49128 1 1 98 ARG HE H -1.751 -9.636 3.051 1.00 . A A . 88 ARG HE 1 1 29 49129 1 1 98 ARG HG2 H 0.306 -8.647 4.138 1.00 . A A . 88 ARG HG2 1 1 29 49130 1 1 98 ARG HG3 H -0.650 -7.352 3.414 1.00 . A A . 88 ARG HG3 1 1 29 49131 1 1 98 ARG HH11 H 0.306 -10.725 0.430 1.00 . A A . 88 ARG HH11 1 1 29 49132 1 1 98 ARG HH12 H -0.632 -12.153 0.112 1.00 . A A . 88 ARG HH12 1 1 29 49133 1 1 98 ARG HH21 H -2.999 -11.497 2.623 1.00 . A A . 88 ARG HH21 1 1 29 49134 1 1 98 ARG HH22 H -2.538 -12.576 1.342 1.00 . A A . 88 ARG HH22 1 1 29 49135 1 1 98 ARG N N 2.523 -5.166 2.219 1.00 . A A . 88 ARG N 1 1 29 49136 1 1 98 ARG NE N -1.133 -9.841 2.300 1.00 . A A . 88 ARG NE 1 1 29 49137 1 1 98 ARG NH1 N -0.489 -11.299 0.630 1.00 . A A . 88 ARG NH1 1 1 29 49138 1 1 98 ARG NH2 N -2.372 -11.740 1.876 1.00 . A A . 88 ARG NH2 1 1 29 49139 1 1 98 ARG O O -0.152 -4.690 3.470 1.00 . A A . 88 ARG O 1 1 29 49140 1 1 99 CYS C C -3.119 -5.207 1.577 1.00 . A A . 89 CYS C 1 1 29 49141 1 1 99 CYS CA C -1.938 -4.277 1.416 1.00 . A A . 89 CYS CA 1 1 29 49142 1 1 99 CYS CB C -2.128 -3.455 0.155 1.00 . A A . 89 CYS CB 1 1 29 49143 1 1 99 CYS H H -0.462 -5.452 0.471 1.00 . A A . 89 CYS H 1 1 29 49144 1 1 99 CYS HA H -1.875 -3.616 2.270 1.00 . A A . 89 CYS HA 1 1 29 49145 1 1 99 CYS HB2 H -2.316 -4.124 -0.671 1.00 . A A . 89 CYS HB2 1 1 29 49146 1 1 99 CYS HB3 H -2.978 -2.809 0.277 1.00 . A A . 89 CYS HB3 1 1 29 49147 1 1 99 CYS HG H -0.442 -1.654 0.755 1.00 . A A . 89 CYS HG 1 1 29 49148 1 1 99 CYS N N -0.711 -5.037 1.329 1.00 . A A . 89 CYS N 1 1 29 49149 1 1 99 CYS O O -3.374 -6.034 0.710 1.00 . A A . 89 CYS O 1 1 29 49150 1 1 99 CYS SG S -0.703 -2.443 -0.277 1.00 . A A . 89 CYS SG 1 1 29 49151 1 1 100 GLU C C -6.170 -4.944 3.294 1.00 . A A . 90 GLU C 1 1 29 49152 1 1 100 GLU CA C -5.033 -5.865 2.880 1.00 . A A . 90 GLU CA 1 1 29 49153 1 1 100 GLU CB C -4.822 -6.943 3.944 1.00 . A A . 90 GLU CB 1 1 29 49154 1 1 100 GLU CD C -3.620 -9.053 4.623 1.00 . A A . 90 GLU CD 1 1 29 49155 1 1 100 GLU CG C -3.883 -8.054 3.517 1.00 . A A . 90 GLU CG 1 1 29 49156 1 1 100 GLU H H -3.531 -4.467 3.378 1.00 . A A . 90 GLU H 1 1 29 49157 1 1 100 GLU HA H -5.277 -6.336 1.936 1.00 . A A . 90 GLU HA 1 1 29 49158 1 1 100 GLU HB2 H -4.415 -6.483 4.831 1.00 . A A . 90 GLU HB2 1 1 29 49159 1 1 100 GLU HB3 H -5.776 -7.384 4.186 1.00 . A A . 90 GLU HB3 1 1 29 49160 1 1 100 GLU HG2 H -4.321 -8.574 2.680 1.00 . A A . 90 GLU HG2 1 1 29 49161 1 1 100 GLU HG3 H -2.942 -7.615 3.217 1.00 . A A . 90 GLU HG3 1 1 29 49162 1 1 100 GLU N N -3.824 -5.090 2.680 1.00 . A A . 90 GLU N 1 1 29 49163 1 1 100 GLU O O -6.100 -4.294 4.338 1.00 . A A . 90 GLU O 1 1 29 49164 1 1 100 GLU OE1 O -4.459 -9.154 5.539 1.00 . A A . 90 GLU OE1 1 1 29 49165 1 1 100 GLU OE2 O -2.582 -9.744 4.576 1.00 . A A . 90 GLU OE2 1 1 29 49166 1 1 101 VAL C C -9.431 -4.926 3.427 1.00 . A A . 91 VAL C 1 1 29 49167 1 1 101 VAL CA C -8.361 -4.058 2.798 1.00 . A A . 91 VAL CA 1 1 29 49168 1 1 101 VAL CB C -8.936 -3.294 1.582 1.00 . A A . 91 VAL CB 1 1 29 49169 1 1 101 VAL CG1 C -9.190 -4.230 0.415 1.00 . A A . 91 VAL CG1 1 1 29 49170 1 1 101 VAL CG2 C -10.210 -2.543 1.961 1.00 . A A . 91 VAL CG2 1 1 29 49171 1 1 101 VAL H H -7.186 -5.368 1.619 1.00 . A A . 91 VAL H 1 1 29 49172 1 1 101 VAL HA H -8.046 -3.327 3.530 1.00 . A A . 91 VAL HA 1 1 29 49173 1 1 101 VAL HB H -8.206 -2.564 1.277 1.00 . A A . 91 VAL HB 1 1 29 49174 1 1 101 VAL HG11 H -9.625 -3.678 -0.402 1.00 . A A . 91 VAL HG11 1 1 29 49175 1 1 101 VAL HG12 H -9.865 -5.013 0.726 1.00 . A A . 91 VAL HG12 1 1 29 49176 1 1 101 VAL HG13 H -8.254 -4.667 0.099 1.00 . A A . 91 VAL HG13 1 1 29 49177 1 1 101 VAL HG21 H -10.584 -2.006 1.101 1.00 . A A . 91 VAL HG21 1 1 29 49178 1 1 101 VAL HG22 H -9.997 -1.842 2.756 1.00 . A A . 91 VAL HG22 1 1 29 49179 1 1 101 VAL HG23 H -10.960 -3.247 2.298 1.00 . A A . 91 VAL HG23 1 1 29 49180 1 1 101 VAL N N -7.199 -4.861 2.463 1.00 . A A . 91 VAL N 1 1 29 49181 1 1 101 VAL O O -9.668 -6.061 3.009 1.00 . A A . 91 VAL O 1 1 29 49182 1 1 102 SER C C -12.248 -4.165 5.386 1.00 . A A . 92 SER C 1 1 29 49183 1 1 102 SER CA C -11.062 -5.084 5.194 1.00 . A A . 92 SER CA 1 1 29 49184 1 1 102 SER CB C -10.490 -5.528 6.542 1.00 . A A . 92 SER CB 1 1 29 49185 1 1 102 SER H H -9.870 -3.434 4.661 1.00 . A A . 92 SER H 1 1 29 49186 1 1 102 SER HA H -11.369 -5.950 4.629 1.00 . A A . 92 SER HA 1 1 29 49187 1 1 102 SER HB2 H -10.278 -4.660 7.145 1.00 . A A . 92 SER HB2 1 1 29 49188 1 1 102 SER HB3 H -11.210 -6.154 7.048 1.00 . A A . 92 SER HB3 1 1 29 49189 1 1 102 SER HG H -9.103 -6.343 5.420 1.00 . A A . 92 SER HG 1 1 29 49190 1 1 102 SER N N -10.062 -4.378 4.437 1.00 . A A . 92 SER N 1 1 29 49191 1 1 102 SER O O -12.174 -3.170 6.107 1.00 . A A . 92 SER O 1 1 29 49192 1 1 102 SER OG O -9.290 -6.262 6.363 1.00 . A A . 92 SER OG 1 1 29 49193 1 1 103 THR C C -15.729 -4.493 4.969 1.00 . A A . 93 THR C 1 1 29 49194 1 1 103 THR CA C -14.498 -3.642 4.714 1.00 . A A . 93 THR CA 1 1 29 49195 1 1 103 THR CB C -14.626 -2.900 3.387 1.00 . A A . 93 THR CB 1 1 29 49196 1 1 103 THR CG2 C -15.371 -1.597 3.564 1.00 . A A . 93 THR CG2 1 1 29 49197 1 1 103 THR H H -13.315 -5.297 4.154 1.00 . A A . 93 THR H 1 1 29 49198 1 1 103 THR HA H -14.396 -2.920 5.498 1.00 . A A . 93 THR HA 1 1 29 49199 1 1 103 THR HB H -15.161 -3.526 2.693 1.00 . A A . 93 THR HB 1 1 29 49200 1 1 103 THR HG1 H -12.709 -3.287 3.199 1.00 . A A . 93 THR HG1 1 1 29 49201 1 1 103 THR HG21 H -16.363 -1.797 3.939 1.00 . A A . 93 THR HG21 1 1 29 49202 1 1 103 THR HG22 H -15.437 -1.091 2.613 1.00 . A A . 93 THR HG22 1 1 29 49203 1 1 103 THR HG23 H -14.838 -0.975 4.267 1.00 . A A . 93 THR HG23 1 1 29 49204 1 1 103 THR N N -13.318 -4.476 4.696 1.00 . A A . 93 THR N 1 1 29 49205 1 1 103 THR O O -15.586 -5.698 5.147 1.00 . A A . 93 THR O 1 1 29 49206 1 1 103 THR OG1 O -13.321 -2.615 2.884 1.00 . A A . 93 THR OG1 1 1 29 49207 1 1 104 LYS C C -18.212 -5.987 5.307 1.00 . A A . 94 LYS C 1 1 29 49208 1 1 104 LYS CA C -18.233 -4.471 5.221 1.00 . A A . 94 LYS CA 1 1 29 49209 1 1 104 LYS CB C -19.279 -4.041 4.165 1.00 . A A . 94 LYS CB 1 1 29 49210 1 1 104 LYS CD C -18.248 -4.868 1.951 1.00 . A A . 94 LYS CD 1 1 29 49211 1 1 104 LYS CE C -19.336 -5.904 1.684 1.00 . A A . 94 LYS CE 1 1 29 49212 1 1 104 LYS CG C -18.739 -3.686 2.773 1.00 . A A . 94 LYS CG 1 1 29 49213 1 1 104 LYS H H -16.902 -2.888 4.741 1.00 . A A . 94 LYS H 1 1 29 49214 1 1 104 LYS HA H -18.559 -4.095 6.176 1.00 . A A . 94 LYS HA 1 1 29 49215 1 1 104 LYS HB2 H -19.992 -4.841 4.041 1.00 . A A . 94 LYS HB2 1 1 29 49216 1 1 104 LYS HB3 H -19.800 -3.179 4.544 1.00 . A A . 94 LYS HB3 1 1 29 49217 1 1 104 LYS HD2 H -17.883 -4.504 1.003 1.00 . A A . 94 LYS HD2 1 1 29 49218 1 1 104 LYS HD3 H -17.436 -5.346 2.485 1.00 . A A . 94 LYS HD3 1 1 29 49219 1 1 104 LYS HE2 H -18.962 -6.601 0.943 1.00 . A A . 94 LYS HE2 1 1 29 49220 1 1 104 LYS HE3 H -19.534 -6.439 2.601 1.00 . A A . 94 LYS HE3 1 1 29 49221 1 1 104 LYS HG2 H -19.526 -3.215 2.217 1.00 . A A . 94 LYS HG2 1 1 29 49222 1 1 104 LYS HG3 H -17.924 -2.994 2.892 1.00 . A A . 94 LYS HG3 1 1 29 49223 1 1 104 LYS HZ1 H -21.272 -5.162 1.981 1.00 . A A . 94 LYS HZ1 1 1 29 49224 1 1 104 LYS HZ2 H -21.049 -5.935 0.485 1.00 . A A . 94 LYS HZ2 1 1 29 49225 1 1 104 LYS HZ3 H -20.423 -4.385 0.734 1.00 . A A . 94 LYS HZ3 1 1 29 49226 1 1 104 LYS N N -16.916 -3.848 4.944 1.00 . A A . 94 LYS N 1 1 29 49227 1 1 104 LYS NZ N -20.607 -5.303 1.186 1.00 . A A . 94 LYS NZ 1 1 29 49228 1 1 104 LYS O O -18.564 -6.577 6.324 1.00 . A A . 94 LYS O 1 1 29 49229 1 1 105 ASP C C -16.836 -8.388 2.952 1.00 . A A . 95 ASP C 1 1 29 49230 1 1 105 ASP CA C -17.800 -8.009 4.064 1.00 . A A . 95 ASP CA 1 1 29 49231 1 1 105 ASP CB C -19.207 -8.450 3.708 1.00 . A A . 95 ASP CB 1 1 29 49232 1 1 105 ASP CG C -19.524 -9.875 4.105 1.00 . A A . 95 ASP CG 1 1 29 49233 1 1 105 ASP H H -17.505 -6.037 3.492 1.00 . A A . 95 ASP H 1 1 29 49234 1 1 105 ASP HA H -17.495 -8.452 4.991 1.00 . A A . 95 ASP HA 1 1 29 49235 1 1 105 ASP HB2 H -19.895 -7.787 4.193 1.00 . A A . 95 ASP HB2 1 1 29 49236 1 1 105 ASP HB3 H -19.334 -8.359 2.639 1.00 . A A . 95 ASP HB3 1 1 29 49237 1 1 105 ASP N N -17.809 -6.586 4.219 1.00 . A A . 95 ASP N 1 1 29 49238 1 1 105 ASP O O -16.673 -9.560 2.632 1.00 . A A . 95 ASP O 1 1 29 49239 1 1 105 ASP OD1 O -19.207 -10.247 5.250 1.00 . A A . 95 ASP OD1 1 1 29 49240 1 1 105 ASP OD2 O -20.087 -10.619 3.285 1.00 . A A . 95 ASP OD2 1 1 29 49241 1 1 106 LYS C C -13.886 -7.617 1.749 1.00 . A A . 96 LYS C 1 1 29 49242 1 1 106 LYS CA C -15.293 -7.641 1.263 1.00 . A A . 96 LYS CA 1 1 29 49243 1 1 106 LYS CB C -15.374 -6.692 0.057 1.00 . A A . 96 LYS CB 1 1 29 49244 1 1 106 LYS CD C -14.903 -7.010 -2.360 1.00 . A A . 96 LYS CD 1 1 29 49245 1 1 106 LYS CE C -14.962 -8.027 -3.476 1.00 . A A . 96 LYS CE 1 1 29 49246 1 1 106 LYS CG C -15.773 -7.419 -1.194 1.00 . A A . 96 LYS CG 1 1 29 49247 1 1 106 LYS H H -16.224 -6.503 2.720 1.00 . A A . 96 LYS H 1 1 29 49248 1 1 106 LYS HA H -15.517 -8.638 0.921 1.00 . A A . 96 LYS HA 1 1 29 49249 1 1 106 LYS HB2 H -16.055 -5.888 0.212 1.00 . A A . 96 LYS HB2 1 1 29 49250 1 1 106 LYS HB3 H -14.396 -6.276 -0.105 1.00 . A A . 96 LYS HB3 1 1 29 49251 1 1 106 LYS HD2 H -15.247 -6.059 -2.738 1.00 . A A . 96 LYS HD2 1 1 29 49252 1 1 106 LYS HD3 H -13.882 -6.919 -2.020 1.00 . A A . 96 LYS HD3 1 1 29 49253 1 1 106 LYS HE2 H -14.559 -8.964 -3.116 1.00 . A A . 96 LYS HE2 1 1 29 49254 1 1 106 LYS HE3 H -15.995 -8.163 -3.766 1.00 . A A . 96 LYS HE3 1 1 29 49255 1 1 106 LYS HG2 H -15.667 -8.478 -1.026 1.00 . A A . 96 LYS HG2 1 1 29 49256 1 1 106 LYS HG3 H -16.803 -7.188 -1.419 1.00 . A A . 96 LYS HG3 1 1 29 49257 1 1 106 LYS HZ1 H -14.585 -6.690 -5.006 1.00 . A A . 96 LYS HZ1 1 1 29 49258 1 1 106 LYS HZ2 H -14.215 -8.295 -5.403 1.00 . A A . 96 LYS HZ2 1 1 29 49259 1 1 106 LYS HZ3 H -13.187 -7.415 -4.375 1.00 . A A . 96 LYS HZ3 1 1 29 49260 1 1 106 LYS N N -16.186 -7.382 2.354 1.00 . A A . 96 LYS N 1 1 29 49261 1 1 106 LYS NZ N -14.183 -7.576 -4.644 1.00 . A A . 96 LYS NZ 1 1 29 49262 1 1 106 LYS O O -13.512 -6.854 2.642 1.00 . A A . 96 LYS O 1 1 29 49263 1 1 107 PHE C C -10.950 -8.677 0.127 1.00 . A A . 97 PHE C 1 1 29 49264 1 1 107 PHE CA C -11.736 -8.594 1.417 1.00 . A A . 97 PHE CA 1 1 29 49265 1 1 107 PHE CB C -11.494 -9.806 2.289 1.00 . A A . 97 PHE CB 1 1 29 49266 1 1 107 PHE CD1 C -9.766 -9.208 4.011 1.00 . A A . 97 PHE CD1 1 1 29 49267 1 1 107 PHE CD2 C -9.106 -10.605 2.190 1.00 . A A . 97 PHE CD2 1 1 29 49268 1 1 107 PHE CE1 C -8.482 -9.265 4.521 1.00 . A A . 97 PHE CE1 1 1 29 49269 1 1 107 PHE CE2 C -7.821 -10.663 2.695 1.00 . A A . 97 PHE CE2 1 1 29 49270 1 1 107 PHE CG C -10.093 -9.877 2.842 1.00 . A A . 97 PHE CG 1 1 29 49271 1 1 107 PHE CZ C -7.509 -9.992 3.861 1.00 . A A . 97 PHE CZ 1 1 29 49272 1 1 107 PHE H H -13.544 -9.001 0.441 1.00 . A A . 97 PHE H 1 1 29 49273 1 1 107 PHE HA H -11.427 -7.710 1.953 1.00 . A A . 97 PHE HA 1 1 29 49274 1 1 107 PHE HB2 H -12.190 -9.765 3.112 1.00 . A A . 97 PHE HB2 1 1 29 49275 1 1 107 PHE HB3 H -11.677 -10.703 1.715 1.00 . A A . 97 PHE HB3 1 1 29 49276 1 1 107 PHE HD1 H -10.526 -8.635 4.525 1.00 . A A . 97 PHE HD1 1 1 29 49277 1 1 107 PHE HD2 H -9.349 -11.129 1.278 1.00 . A A . 97 PHE HD2 1 1 29 49278 1 1 107 PHE HE1 H -8.240 -8.740 5.431 1.00 . A A . 97 PHE HE1 1 1 29 49279 1 1 107 PHE HE2 H -7.061 -11.232 2.177 1.00 . A A . 97 PHE HE2 1 1 29 49280 1 1 107 PHE HZ H -6.506 -10.037 4.258 1.00 . A A . 97 PHE HZ 1 1 29 49281 1 1 107 PHE N N -13.137 -8.465 1.139 1.00 . A A . 97 PHE N 1 1 29 49282 1 1 107 PHE O O -11.337 -9.380 -0.807 1.00 . A A . 97 PHE O 1 1 29 49283 1 1 108 ASP C C -7.558 -7.557 -0.570 1.00 . A A . 98 ASP C 1 1 29 49284 1 1 108 ASP CA C -8.956 -7.927 -1.051 1.00 . A A . 98 ASP CA 1 1 29 49285 1 1 108 ASP CB C -9.433 -6.914 -2.105 1.00 . A A . 98 ASP CB 1 1 29 49286 1 1 108 ASP CG C -10.473 -7.461 -3.078 1.00 . A A . 98 ASP CG 1 1 29 49287 1 1 108 ASP H H -9.612 -7.448 0.903 1.00 . A A . 98 ASP H 1 1 29 49288 1 1 108 ASP HA H -8.930 -8.915 -1.488 1.00 . A A . 98 ASP HA 1 1 29 49289 1 1 108 ASP HB2 H -9.862 -6.065 -1.600 1.00 . A A . 98 ASP HB2 1 1 29 49290 1 1 108 ASP HB3 H -8.579 -6.583 -2.678 1.00 . A A . 98 ASP HB3 1 1 29 49291 1 1 108 ASP N N -9.850 -7.963 0.100 1.00 . A A . 98 ASP N 1 1 29 49292 1 1 108 ASP O O -7.413 -6.919 0.477 1.00 . A A . 98 ASP O 1 1 29 49293 1 1 108 ASP OD1 O -10.130 -8.333 -3.914 1.00 . A A . 98 ASP OD1 1 1 29 49294 1 1 108 ASP OD2 O -11.652 -7.061 -2.983 1.00 . A A . 98 ASP OD2 1 1 29 49295 1 1 109 CYS C C -4.173 -7.697 -2.032 1.00 . A A . 99 CYS C 1 1 29 49296 1 1 109 CYS CA C -5.158 -7.728 -0.868 1.00 . A A . 99 CYS CA 1 1 29 49297 1 1 109 CYS CB C -4.760 -8.806 0.141 1.00 . A A . 99 CYS CB 1 1 29 49298 1 1 109 CYS H H -6.693 -8.404 -2.167 1.00 . A A . 99 CYS H 1 1 29 49299 1 1 109 CYS HA H -5.128 -6.764 -0.378 1.00 . A A . 99 CYS HA 1 1 29 49300 1 1 109 CYS HB2 H -3.707 -8.718 0.353 1.00 . A A . 99 CYS HB2 1 1 29 49301 1 1 109 CYS HB3 H -5.316 -8.653 1.053 1.00 . A A . 99 CYS HB3 1 1 29 49302 1 1 109 CYS HG H -4.898 -10.535 -1.733 1.00 . A A . 99 CYS HG 1 1 29 49303 1 1 109 CYS N N -6.531 -7.956 -1.310 1.00 . A A . 99 CYS N 1 1 29 49304 1 1 109 CYS O O -4.426 -8.277 -3.092 1.00 . A A . 99 CYS O 1 1 29 49305 1 1 109 CYS SG S -5.069 -10.498 -0.420 1.00 . A A . 99 CYS SG 1 1 29 49306 1 1 110 SER C C -0.622 -7.177 -2.298 1.00 . A A . 100 SER C 1 1 29 49307 1 1 110 SER CA C -2.017 -6.898 -2.854 1.00 . A A . 100 SER CA 1 1 29 49308 1 1 110 SER CB C -2.043 -5.509 -3.481 1.00 . A A . 100 SER CB 1 1 29 49309 1 1 110 SER H H -2.942 -6.521 -0.964 1.00 . A A . 100 SER H 1 1 29 49310 1 1 110 SER HA H -2.233 -7.626 -3.620 1.00 . A A . 100 SER HA 1 1 29 49311 1 1 110 SER HB2 H -1.288 -5.430 -4.239 1.00 . A A . 100 SER HB2 1 1 29 49312 1 1 110 SER HB3 H -3.012 -5.342 -3.927 1.00 . A A . 100 SER HB3 1 1 29 49313 1 1 110 SER HG H -0.875 -4.456 -2.314 1.00 . A A . 100 SER HG 1 1 29 49314 1 1 110 SER N N -3.056 -7.002 -1.829 1.00 . A A . 100 SER N 1 1 29 49315 1 1 110 SER O O -0.331 -6.898 -1.131 1.00 . A A . 100 SER O 1 1 29 49316 1 1 110 SER OG O -1.817 -4.506 -2.515 1.00 . A A . 100 SER OG 1 1 29 49317 1 1 111 ASN C C 2.475 -6.822 -3.380 1.00 . A A . 101 ASN C 1 1 29 49318 1 1 111 ASN CA C 1.621 -7.954 -2.821 1.00 . A A . 101 ASN CA 1 1 29 49319 1 1 111 ASN CB C 2.119 -9.293 -3.385 1.00 . A A . 101 ASN CB 1 1 29 49320 1 1 111 ASN CG C 1.933 -9.415 -4.890 1.00 . A A . 101 ASN CG 1 1 29 49321 1 1 111 ASN H H -0.106 -8.039 -4.021 1.00 . A A . 101 ASN H 1 1 29 49322 1 1 111 ASN HA H 1.715 -7.965 -1.745 1.00 . A A . 101 ASN HA 1 1 29 49323 1 1 111 ASN HB2 H 3.170 -9.398 -3.164 1.00 . A A . 101 ASN HB2 1 1 29 49324 1 1 111 ASN HB3 H 1.578 -10.097 -2.912 1.00 . A A . 101 ASN HB3 1 1 29 49325 1 1 111 ASN HD21 H 3.726 -8.602 -5.228 1.00 . A A . 101 ASN HD21 1 1 29 49326 1 1 111 ASN HD22 H 2.807 -9.038 -6.625 1.00 . A A . 101 ASN HD22 1 1 29 49327 1 1 111 ASN N N 0.223 -7.747 -3.146 1.00 . A A . 101 ASN N 1 1 29 49328 1 1 111 ASN ND2 N 2.921 -8.983 -5.659 1.00 . A A . 101 ASN ND2 1 1 29 49329 1 1 111 ASN O O 2.178 -6.269 -4.438 1.00 . A A . 101 ASN O 1 1 29 49330 1 1 111 ASN OD1 O 0.900 -9.899 -5.357 1.00 . A A . 101 ASN OD1 1 1 29 49331 1 1 112 PHE C C 5.901 -6.002 -2.710 1.00 . A A . 102 PHE C 1 1 29 49332 1 1 112 PHE CA C 4.515 -5.521 -3.093 1.00 . A A . 102 PHE CA 1 1 29 49333 1 1 112 PHE CB C 4.363 -4.219 -2.373 1.00 . A A . 102 PHE CB 1 1 29 49334 1 1 112 PHE CD1 C 3.843 -2.524 -4.118 1.00 . A A . 102 PHE CD1 1 1 29 49335 1 1 112 PHE CD2 C 2.443 -2.653 -2.209 1.00 . A A . 102 PHE CD2 1 1 29 49336 1 1 112 PHE CE1 C 3.125 -1.434 -4.556 1.00 . A A . 102 PHE CE1 1 1 29 49337 1 1 112 PHE CE2 C 1.719 -1.585 -2.648 1.00 . A A . 102 PHE CE2 1 1 29 49338 1 1 112 PHE CG C 3.512 -3.139 -2.941 1.00 . A A . 102 PHE CG 1 1 29 49339 1 1 112 PHE CZ C 2.066 -0.964 -3.814 1.00 . A A . 102 PHE CZ 1 1 29 49340 1 1 112 PHE H H 3.585 -6.827 -1.724 1.00 . A A . 102 PHE H 1 1 29 49341 1 1 112 PHE HA H 4.432 -5.372 -4.145 1.00 . A A . 102 PHE HA 1 1 29 49342 1 1 112 PHE HB2 H 3.945 -4.454 -1.444 1.00 . A A . 102 PHE HB2 1 1 29 49343 1 1 112 PHE HB3 H 5.349 -3.806 -2.209 1.00 . A A . 102 PHE HB3 1 1 29 49344 1 1 112 PHE HD1 H 4.674 -2.893 -4.700 1.00 . A A . 102 PHE HD1 1 1 29 49345 1 1 112 PHE HD2 H 2.153 -3.144 -1.304 1.00 . A A . 102 PHE HD2 1 1 29 49346 1 1 112 PHE HE1 H 3.390 -0.954 -5.489 1.00 . A A . 102 PHE HE1 1 1 29 49347 1 1 112 PHE HE2 H 0.888 -1.219 -2.067 1.00 . A A . 102 PHE HE2 1 1 29 49348 1 1 112 PHE HZ H 1.504 -0.108 -4.153 1.00 . A A . 102 PHE HZ 1 1 29 49349 1 1 112 PHE N N 3.508 -6.467 -2.637 1.00 . A A . 102 PHE N 1 1 29 49350 1 1 112 PHE O O 6.276 -5.882 -1.543 1.00 . A A . 102 PHE O 1 1 29 49351 1 1 113 ASN C C 8.989 -5.806 -3.953 1.00 . A A . 103 ASN C 1 1 29 49352 1 1 113 ASN CA C 8.048 -6.794 -3.299 1.00 . A A . 103 ASN CA 1 1 29 49353 1 1 113 ASN CB C 8.479 -8.216 -3.607 1.00 . A A . 103 ASN CB 1 1 29 49354 1 1 113 ASN CG C 7.563 -8.982 -4.522 1.00 . A A . 103 ASN CG 1 1 29 49355 1 1 113 ASN H H 6.321 -6.792 -4.503 1.00 . A A . 103 ASN H 1 1 29 49356 1 1 113 ASN HA H 8.124 -6.647 -2.228 1.00 . A A . 103 ASN HA 1 1 29 49357 1 1 113 ASN HB2 H 9.442 -8.174 -4.075 1.00 . A A . 103 ASN HB2 1 1 29 49358 1 1 113 ASN HB3 H 8.558 -8.743 -2.691 1.00 . A A . 103 ASN HB3 1 1 29 49359 1 1 113 ASN HD21 H 8.785 -8.639 -6.038 1.00 . A A . 103 ASN HD21 1 1 29 49360 1 1 113 ASN HD22 H 7.372 -9.560 -6.382 1.00 . A A . 103 ASN HD22 1 1 29 49361 1 1 113 ASN N N 6.674 -6.536 -3.623 1.00 . A A . 103 ASN N 1 1 29 49362 1 1 113 ASN ND2 N 7.940 -9.069 -5.774 1.00 . A A . 103 ASN ND2 1 1 29 49363 1 1 113 ASN O O 9.218 -5.827 -5.159 1.00 . A A . 103 ASN O 1 1 29 49364 1 1 113 ASN OD1 O 6.556 -9.551 -4.088 1.00 . A A . 103 ASN OD1 1 1 29 49365 1 1 114 LEU C C 11.934 -4.416 -3.377 1.00 . A A . 104 LEU C 1 1 29 49366 1 1 114 LEU CA C 10.501 -3.935 -3.560 1.00 . A A . 104 LEU CA 1 1 29 49367 1 1 114 LEU CB C 10.284 -2.570 -2.843 1.00 . A A . 104 LEU CB 1 1 29 49368 1 1 114 LEU CD1 C 11.664 -0.531 -3.097 1.00 . A A . 104 LEU CD1 1 1 29 49369 1 1 114 LEU CD2 C 11.605 -1.665 -0.882 1.00 . A A . 104 LEU CD2 1 1 29 49370 1 1 114 LEU CG C 11.549 -1.861 -2.390 1.00 . A A . 104 LEU CG 1 1 29 49371 1 1 114 LEU H H 9.397 -5.121 -2.153 1.00 . A A . 104 LEU H 1 1 29 49372 1 1 114 LEU HA H 10.335 -3.794 -4.621 1.00 . A A . 104 LEU HA 1 1 29 49373 1 1 114 LEU HB2 H 9.809 -1.895 -3.543 1.00 . A A . 104 LEU HB2 1 1 29 49374 1 1 114 LEU HB3 H 9.637 -2.713 -1.991 1.00 . A A . 104 LEU HB3 1 1 29 49375 1 1 114 LEU HD11 H 10.780 0.062 -2.899 1.00 . A A . 104 LEU HD11 1 1 29 49376 1 1 114 LEU HD12 H 11.753 -0.694 -4.161 1.00 . A A . 104 LEU HD12 1 1 29 49377 1 1 114 LEU HD13 H 12.536 -0.006 -2.738 1.00 . A A . 104 LEU HD13 1 1 29 49378 1 1 114 LEU HD21 H 11.253 -0.675 -0.635 1.00 . A A . 104 LEU HD21 1 1 29 49379 1 1 114 LEU HD22 H 12.630 -1.782 -0.545 1.00 . A A . 104 LEU HD22 1 1 29 49380 1 1 114 LEU HD23 H 10.981 -2.401 -0.394 1.00 . A A . 104 LEU HD23 1 1 29 49381 1 1 114 LEU HG H 12.381 -2.459 -2.678 1.00 . A A . 104 LEU HG 1 1 29 49382 1 1 114 LEU N N 9.566 -4.978 -3.114 1.00 . A A . 104 LEU N 1 1 29 49383 1 1 114 LEU O O 12.452 -4.511 -2.272 1.00 . A A . 104 LEU O 1 1 29 49384 1 1 115 THR C C 14.883 -4.026 -4.337 1.00 . A A . 105 THR C 1 1 29 49385 1 1 115 THR CA C 13.936 -5.207 -4.405 1.00 . A A . 105 THR CA 1 1 29 49386 1 1 115 THR CB C 14.295 -6.082 -5.610 1.00 . A A . 105 THR CB 1 1 29 49387 1 1 115 THR CG2 C 15.579 -6.851 -5.335 1.00 . A A . 105 THR CG2 1 1 29 49388 1 1 115 THR H H 12.131 -4.610 -5.332 1.00 . A A . 105 THR H 1 1 29 49389 1 1 115 THR HA H 14.045 -5.799 -3.508 1.00 . A A . 105 THR HA 1 1 29 49390 1 1 115 THR HB H 14.446 -5.447 -6.469 1.00 . A A . 105 THR HB 1 1 29 49391 1 1 115 THR HG1 H 12.561 -6.930 -5.180 1.00 . A A . 105 THR HG1 1 1 29 49392 1 1 115 THR HG21 H 16.375 -6.152 -5.120 1.00 . A A . 105 THR HG21 1 1 29 49393 1 1 115 THR HG22 H 15.842 -7.443 -6.199 1.00 . A A . 105 THR HG22 1 1 29 49394 1 1 115 THR HG23 H 15.431 -7.500 -4.484 1.00 . A A . 105 THR HG23 1 1 29 49395 1 1 115 THR N N 12.576 -4.731 -4.466 1.00 . A A . 105 THR N 1 1 29 49396 1 1 115 THR O O 15.199 -3.413 -5.353 1.00 . A A . 105 THR O 1 1 29 49397 1 1 115 THR OG1 O 13.227 -7.004 -5.874 1.00 . A A . 105 THR OG1 1 1 29 49398 1 1 116 VAL C C 17.631 -3.147 -3.155 1.00 . A A . 106 VAL C 1 1 29 49399 1 1 116 VAL CA C 16.228 -2.627 -2.905 1.00 . A A . 106 VAL CA 1 1 29 49400 1 1 116 VAL CB C 16.120 -1.995 -1.494 1.00 . A A . 106 VAL CB 1 1 29 49401 1 1 116 VAL CG1 C 16.173 -3.047 -0.416 1.00 . A A . 106 VAL CG1 1 1 29 49402 1 1 116 VAL CG2 C 17.195 -0.936 -1.307 1.00 . A A . 106 VAL CG2 1 1 29 49403 1 1 116 VAL H H 14.951 -4.175 -2.378 1.00 . A A . 106 VAL H 1 1 29 49404 1 1 116 VAL HA H 16.019 -1.857 -3.635 1.00 . A A . 106 VAL HA 1 1 29 49405 1 1 116 VAL HB H 15.173 -1.509 -1.397 1.00 . A A . 106 VAL HB 1 1 29 49406 1 1 116 VAL HG11 H 16.312 -2.568 0.541 1.00 . A A . 106 VAL HG11 1 1 29 49407 1 1 116 VAL HG12 H 16.988 -3.730 -0.610 1.00 . A A . 106 VAL HG12 1 1 29 49408 1 1 116 VAL HG13 H 15.236 -3.591 -0.409 1.00 . A A . 106 VAL HG13 1 1 29 49409 1 1 116 VAL HG21 H 17.038 -0.129 -2.016 1.00 . A A . 106 VAL HG21 1 1 29 49410 1 1 116 VAL HG22 H 18.167 -1.375 -1.470 1.00 . A A . 106 VAL HG22 1 1 29 49411 1 1 116 VAL HG23 H 17.142 -0.544 -0.304 1.00 . A A . 106 VAL HG23 1 1 29 49412 1 1 116 VAL N N 15.286 -3.689 -3.127 1.00 . A A . 106 VAL N 1 1 29 49413 1 1 116 VAL O O 18.157 -4.012 -2.456 1.00 . A A . 106 VAL O 1 1 29 49414 1 1 117 HIS C C 20.576 -2.321 -3.869 1.00 . A A . 107 HIS C 1 1 29 49415 1 1 117 HIS CA C 19.495 -3.001 -4.673 1.00 . A A . 107 HIS CA 1 1 29 49416 1 1 117 HIS CB C 19.657 -2.646 -6.149 1.00 . A A . 107 HIS CB 1 1 29 49417 1 1 117 HIS CD2 C 17.988 -4.479 -6.893 1.00 . A A . 107 HIS CD2 1 1 29 49418 1 1 117 HIS CE1 C 18.671 -4.694 -8.959 1.00 . A A . 107 HIS CE1 1 1 29 49419 1 1 117 HIS CG C 19.012 -3.616 -7.079 1.00 . A A . 107 HIS CG 1 1 29 49420 1 1 117 HIS H H 17.680 -1.947 -4.660 1.00 . A A . 107 HIS H 1 1 29 49421 1 1 117 HIS HA H 19.591 -4.069 -4.555 1.00 . A A . 107 HIS HA 1 1 29 49422 1 1 117 HIS HB2 H 19.218 -1.676 -6.329 1.00 . A A . 107 HIS HB2 1 1 29 49423 1 1 117 HIS HB3 H 20.711 -2.605 -6.389 1.00 . A A . 107 HIS HB3 1 1 29 49424 1 1 117 HIS HD1 H 20.159 -3.294 -8.822 1.00 . A A . 107 HIS HD1 1 1 29 49425 1 1 117 HIS HD2 H 17.423 -4.616 -5.981 1.00 . A A . 107 HIS HD2 1 1 29 49426 1 1 117 HIS HE1 H 18.753 -5.012 -9.982 1.00 . A A . 107 HIS HE1 1 1 29 49427 1 1 117 HIS HE2 H 17.008 -5.699 -8.301 1.00 . A A . 107 HIS HE2 1 1 29 49428 1 1 117 HIS N N 18.187 -2.620 -4.193 1.00 . A A . 107 HIS N 1 1 29 49429 1 1 117 HIS ND1 N 19.417 -3.778 -8.381 1.00 . A A . 107 HIS ND1 1 1 29 49430 1 1 117 HIS NE2 N 17.798 -5.141 -8.078 1.00 . A A . 107 HIS NE2 1 1 29 49431 1 1 117 HIS O O 20.888 -1.145 -4.070 1.00 . A A . 107 HIS O 1 1 29 49432 1 1 118 GLU C C 23.526 -2.703 -3.040 1.00 . A A . 108 GLU C 1 1 29 49433 1 1 118 GLU CA C 22.269 -2.634 -2.182 1.00 . A A . 108 GLU CA 1 1 29 49434 1 1 118 GLU CB C 22.445 -3.493 -0.927 1.00 . A A . 108 GLU CB 1 1 29 49435 1 1 118 GLU CD C 23.862 -3.929 1.132 1.00 . A A . 108 GLU CD 1 1 29 49436 1 1 118 GLU CG C 23.530 -2.973 0.003 1.00 . A A . 108 GLU CG 1 1 29 49437 1 1 118 GLU H H 20.689 -3.928 -2.752 1.00 . A A . 108 GLU H 1 1 29 49438 1 1 118 GLU HA H 22.105 -1.607 -1.888 1.00 . A A . 108 GLU HA 1 1 29 49439 1 1 118 GLU HB2 H 21.510 -3.516 -0.386 1.00 . A A . 108 GLU HB2 1 1 29 49440 1 1 118 GLU HB3 H 22.706 -4.496 -1.225 1.00 . A A . 108 GLU HB3 1 1 29 49441 1 1 118 GLU HG2 H 24.425 -2.802 -0.575 1.00 . A A . 108 GLU HG2 1 1 29 49442 1 1 118 GLU HG3 H 23.196 -2.039 0.429 1.00 . A A . 108 GLU HG3 1 1 29 49443 1 1 118 GLU N N 21.114 -3.069 -2.947 1.00 . A A . 108 GLU N 1 1 29 49444 1 1 118 GLU O O 23.835 -3.744 -3.619 1.00 . A A . 108 GLU O 1 1 29 49445 1 1 118 GLU OE1 O 24.730 -4.803 0.931 1.00 . A A . 108 GLU OE1 1 1 29 49446 1 1 118 GLU OE2 O 23.278 -3.793 2.227 1.00 . A A . 108 GLU OE2 1 1 29 49447 1 1 119 ALA C C 26.567 -0.858 -3.084 1.00 . A A . 109 ALA C 1 1 29 49448 1 1 119 ALA CA C 25.469 -1.531 -3.896 1.00 . A A . 109 ALA CA 1 1 29 49449 1 1 119 ALA CB C 25.245 -0.803 -5.216 1.00 . A A . 109 ALA CB 1 1 29 49450 1 1 119 ALA H H 23.910 -0.782 -2.679 1.00 . A A . 109 ALA H 1 1 29 49451 1 1 119 ALA HA H 25.770 -2.545 -4.117 1.00 . A A . 109 ALA HA 1 1 29 49452 1 1 119 ALA HB1 H 24.948 0.216 -5.019 1.00 . A A . 109 ALA HB1 1 1 29 49453 1 1 119 ALA HB2 H 24.467 -1.303 -5.777 1.00 . A A . 109 ALA HB2 1 1 29 49454 1 1 119 ALA HB3 H 26.159 -0.807 -5.790 1.00 . A A . 109 ALA HB3 1 1 29 49455 1 1 119 ALA N N 24.231 -1.588 -3.133 1.00 . A A . 109 ALA N 1 1 29 49456 1 1 119 ALA O O 27.585 -1.477 -2.774 1.00 . A A . 109 ALA O 1 1 29 49457 1 1 120 MET C C 28.618 1.326 -2.679 1.00 . A A . 110 MET C 1 1 29 49458 1 1 120 MET CA C 27.287 1.193 -1.947 1.00 . A A . 110 MET CA 1 1 29 49459 1 1 120 MET CB C 27.517 0.564 -0.566 1.00 . A A . 110 MET CB 1 1 29 49460 1 1 120 MET CE C 24.941 -0.288 2.597 1.00 . A A . 110 MET CE 1 1 29 49461 1 1 120 MET CG C 26.265 0.470 0.287 1.00 . A A . 110 MET CG 1 1 29 49462 1 1 120 MET H H 25.509 0.830 -3.030 1.00 . A A . 110 MET H 1 1 29 49463 1 1 120 MET HA H 26.866 2.178 -1.820 1.00 . A A . 110 MET HA 1 1 29 49464 1 1 120 MET HB2 H 27.908 -0.434 -0.701 1.00 . A A . 110 MET HB2 1 1 29 49465 1 1 120 MET HB3 H 28.247 1.155 -0.033 1.00 . A A . 110 MET HB3 1 1 29 49466 1 1 120 MET HE1 H 24.522 0.706 2.602 1.00 . A A . 110 MET HE1 1 1 29 49467 1 1 120 MET HE2 H 24.981 -0.666 3.609 1.00 . A A . 110 MET HE2 1 1 29 49468 1 1 120 MET HE3 H 24.324 -0.936 1.994 1.00 . A A . 110 MET HE3 1 1 29 49469 1 1 120 MET HG2 H 25.858 1.461 0.414 1.00 . A A . 110 MET HG2 1 1 29 49470 1 1 120 MET HG3 H 25.544 -0.154 -0.220 1.00 . A A . 110 MET HG3 1 1 29 49471 1 1 120 MET N N 26.336 0.404 -2.733 1.00 . A A . 110 MET N 1 1 29 49472 1 1 120 MET O O 29.673 1.138 -2.041 1.00 . A A . 110 MET O 1 1 29 49473 1 1 120 MET OXT O 28.600 1.576 -3.899 1.00 . A A . 110 MET OXT 1 1 29 49474 1 1 120 MET SD S 26.594 -0.236 1.911 1.00 . A A . 110 MET SD 1 1 stop_ save_
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