NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
482035 | 1jfn | 5075 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 966 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jfn # This FRED archive file contains, for PDB entry <1jfn>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.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_1jfn _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1jfn _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 13562.56 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 $APOLIPOPROTEIN_A__KIV_T6 A . 1 1 stop_ save_ save_APOLIPOPROTEIN_A__KIV_T6 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "APOLIPOPROTEIN A KIV T6" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code ARIHHHHHHIEGRAPTEQSPGVQDCYHGDGQSYRGSFSTTVTGRTCQSWSSMTPHWHQRTTEYYPNGGLTRNYCRNPDAEISPWCYTMDPNVRWEYCNLTQCPVTESSVLATSTAVSEQ _Entity.Number_of_monomers 119 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 ALA . 1 1 2 ARG . 1 1 3 ILE . 1 1 4 HIS . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 HIS . 1 1 9 HIS . 1 1 10 ILE . 1 1 11 GLU . 1 1 12 GLY . 1 1 13 ARG . 1 1 14 ALA . 1 1 15 PRO . 1 1 16 THR . 1 1 17 GLU . 1 1 18 GLN . 1 1 19 SER . 1 1 20 PRO . 1 1 21 GLY . 1 1 22 VAL . 1 1 23 GLN . 1 1 24 ASP . 1 1 25 CYS . 1 1 26 TYR . 1 1 27 HIS . 1 1 28 GLY . 1 1 29 ASP . 1 1 30 GLY . 1 1 31 GLN . 1 1 32 SER . 1 1 33 TYR . 1 1 34 ARG . 1 1 35 GLY . 1 1 36 SER . 1 1 37 PHE . 1 1 38 SER . 1 1 39 THR . 1 1 40 THR . 1 1 41 VAL . 1 1 42 THR . 1 1 43 GLY . 1 1 44 ARG . 1 1 45 THR . 1 1 46 CYS . 1 1 47 GLN . 1 1 48 SER . 1 1 49 TRP . 1 1 50 SER . 1 1 51 SER . 1 1 52 MET . 1 1 53 THR . 1 1 54 PRO . 1 1 55 HIS . 1 1 56 TRP . 1 1 57 HIS . 1 1 58 GLN . 1 1 59 ARG . 1 1 60 THR . 1 1 61 THR . 1 1 62 GLU . 1 1 63 TYR . 1 1 64 TYR . 1 1 65 PRO . 1 1 66 ASN . 1 1 67 GLY . 1 1 68 GLY . 1 1 69 LEU . 1 1 70 THR . 1 1 71 ARG . 1 1 72 ASN . 1 1 73 TYR . 1 1 74 CYS . 1 1 75 ARG . 1 1 76 ASN . 1 1 77 PRO . 1 1 78 ASP . 1 1 79 ALA . 1 1 80 GLU . 1 1 81 ILE . 1 1 82 SER . 1 1 83 PRO . 1 1 84 TRP . 1 1 85 CYS . 1 1 86 TYR . 1 1 87 THR . 1 1 88 MET . 1 1 89 ASP . 1 1 90 PRO . 1 1 91 ASN . 1 1 92 VAL . 1 1 93 ARG . 1 1 94 TRP . 1 1 95 GLU . 1 1 96 TYR . 1 1 97 CYS . 1 1 98 ASN . 1 1 99 LEU . 1 1 100 THR . 1 1 101 GLN . 1 1 102 CYS . 1 1 103 PRO . 1 1 104 VAL . 1 1 105 THR . 1 1 106 GLU . 1 1 107 SER . 1 1 108 SER . 1 1 109 VAL . 1 1 110 LEU . 1 1 111 ALA . 1 1 112 THR . 1 1 113 SER . 1 1 114 THR . 1 1 115 ALA . 1 1 116 VAL . 1 1 117 SER . 1 1 118 GLU . 1 1 119 GLN . 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 ALA 1 1 1 1 ARG 2 2 1 1 ILE 3 3 1 1 HIS 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 HIS 8 8 1 1 HIS 9 9 1 1 ILE 10 10 1 1 GLU 11 11 1 1 GLY 12 12 1 1 ARG 13 13 1 1 ALA 14 14 1 1 PRO 15 15 1 1 THR 16 16 1 1 GLU 17 17 1 1 GLN 18 18 1 1 SER 19 19 1 1 PRO 20 20 1 1 GLY 21 21 1 1 VAL 22 22 1 1 GLN 23 23 1 1 ASP 24 24 1 1 CYS 25 25 1 1 TYR 26 26 1 1 HIS 27 27 1 1 GLY 28 28 1 1 ASP 29 29 1 1 GLY 30 30 1 1 GLN 31 31 1 1 SER 32 32 1 1 TYR 33 33 1 1 ARG 34 34 1 1 GLY 35 35 1 1 SER 36 36 1 1 PHE 37 37 1 1 SER 38 38 1 1 THR 39 39 1 1 THR 40 40 1 1 VAL 41 41 1 1 THR 42 42 1 1 GLY 43 43 1 1 ARG 44 44 1 1 THR 45 45 1 1 CYS 46 46 1 1 GLN 47 47 1 1 SER 48 48 1 1 TRP 49 49 1 1 SER 50 50 1 1 SER 51 51 1 1 MET 52 52 1 1 THR 53 53 1 1 PRO 54 54 1 1 HIS 55 55 1 1 TRP 56 56 1 1 HIS 57 57 1 1 GLN 58 58 1 1 ARG 59 59 1 1 THR 60 60 1 1 THR 61 61 1 1 GLU 62 62 1 1 TYR 63 63 1 1 TYR 64 64 1 1 PRO 65 65 1 1 ASN 66 66 1 1 GLY 67 67 1 1 GLY 68 68 1 1 LEU 69 69 1 1 THR 70 70 1 1 ARG 71 71 1 1 ASN 72 72 1 1 TYR 73 73 1 1 CYS 74 74 1 1 ARG 75 75 1 1 ASN 76 76 1 1 PRO 77 77 1 1 ASP 78 78 1 1 ALA 79 79 1 1 GLU 80 80 1 1 ILE 81 81 1 1 SER 82 82 1 1 PRO 83 83 1 1 TRP 84 84 1 1 CYS 85 85 1 1 TYR 86 86 1 1 THR 87 87 1 1 MET 88 88 1 1 ASP 89 89 1 1 PRO 90 90 1 1 ASN 91 91 1 1 VAL 92 92 1 1 ARG 93 93 1 1 TRP 94 94 1 1 GLU 95 95 1 1 TYR 96 96 1 1 CYS 97 97 1 1 ASN 98 98 1 1 LEU 99 99 1 1 THR 100 100 1 1 GLN 101 101 1 1 CYS 102 102 1 1 PRO 103 103 1 1 VAL 104 104 1 1 THR 105 105 1 1 GLU 106 106 1 1 SER 107 107 1 1 SER 108 108 1 1 VAL 109 109 1 1 LEU 110 110 1 1 ALA 111 111 1 1 THR 112 112 1 1 SER 113 113 1 1 THR 114 114 1 1 ALA 115 115 1 1 VAL 116 116 1 1 SER 117 117 1 1 GLU 118 118 1 1 GLN 119 119 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 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 10 ILE HA . 10 . HA 1 1 1 1 2 1 1 11 GLU H . 11 . HN 1 1 2 1 1 1 1 10 ILE HB . 10 . HB 1 1 2 1 2 1 1 11 GLU H . 11 . HN 1 1 3 1 1 1 1 10 ILE MD . 10 . HD1# 1 1 3 1 2 1 1 11 GLU H . 11 . HN 1 1 4 1 1 1 1 11 GLU H . 11 . HN 1 1 4 1 2 1 1 11 GLU QG . 11 . HG# 1 1 5 1 1 1 1 11 GLU HA . 11 . HA 1 1 5 1 2 1 1 12 GLY H . 12 . HN 1 1 6 1 1 1 1 12 GLY H . 12 . HN 1 1 6 1 2 1 1 13 ARG H . 13 . HN 1 1 7 1 1 1 1 12 GLY QA . 12 . HA# 1 1 7 1 2 1 1 13 ARG H . 13 . HN 1 1 8 1 1 1 1 13 ARG H . 13 . HN 1 1 8 1 2 1 1 13 ARG QG . 13 . HG# 1 1 9 1 1 1 1 13 ARG H . 13 . HN 1 1 9 1 2 1 1 14 ALA H . 14 . HN 1 1 10 1 1 1 1 13 ARG HA . 13 . HA 1 1 10 1 2 1 1 14 ALA H . 14 . HN 1 1 11 1 1 1 1 13 ARG QB . 13 . HB# 1 1 11 1 2 1 1 14 ALA H . 14 . HN 1 1 12 1 1 1 1 13 ARG QG . 13 . HG# 1 1 12 1 2 1 1 14 ALA H . 14 . HN 1 1 13 1 1 1 1 14 ALA H . 14 . HN 1 1 13 1 2 1 1 14 ALA HA . 14 . HA 1 1 14 1 1 1 1 15 PRO HA . 15 . HA 1 1 14 1 2 1 1 16 THR H . 16 . HN 1 1 15 1 1 1 1 15 PRO QB . 15 . HB# 1 1 15 1 2 1 1 16 THR H . 16 . HN 1 1 16 1 1 1 1 16 THR H . 16 . HN 1 1 16 1 2 1 1 16 THR HA . 16 . HA 1 1 17 1 1 1 1 16 THR H . 16 . HN 1 1 17 1 2 1 1 16 THR HB . 16 . HB 1 1 18 1 1 1 1 16 THR H . 16 . HN 1 1 18 1 2 1 1 16 THR MG . 16 . HG2# 1 1 19 1 1 1 1 16 THR MG . 16 . HG2# 1 1 19 1 2 1 1 17 GLU H . 17 . HN 1 1 20 1 1 1 1 17 GLU H . 17 . HN 1 1 20 1 2 1 1 17 GLU HA . 17 . HA 1 1 21 1 1 1 1 17 GLU H . 17 . HN 1 1 21 1 2 1 1 17 GLU QB . 17 . HB# 1 1 22 1 1 1 1 17 GLU H . 17 . HN 1 1 22 1 2 1 1 17 GLU QG . 17 . HG# 1 1 23 1 1 1 1 17 GLU HA . 17 . HA 1 1 23 1 2 1 1 18 GLN H . 18 . HN 1 1 24 1 1 1 1 18 GLN H . 18 . HN 1 1 24 1 2 1 1 18 GLN HA . 18 . HA 1 1 25 1 1 1 1 18 GLN H . 18 . HN 1 1 25 1 2 1 1 18 GLN QB . 18 . HB# 1 1 26 1 1 1 1 18 GLN H . 18 . HN 1 1 26 1 2 1 1 18 GLN QG . 18 . HG# 1 1 27 1 1 1 1 18 GLN H . 18 . HN 1 1 27 1 2 1 1 19 SER QB . 19 . HB# 1 1 28 1 1 1 1 19 SER H . 19 . HN 1 1 28 1 2 1 1 19 SER HA . 19 . HA 1 1 29 1 1 1 1 20 PRO HA . 20 . HA 1 1 29 1 2 1 1 21 GLY H . 21 . HN 1 1 30 1 1 1 1 20 PRO QB . 20 . HB# 1 1 30 1 2 1 1 21 GLY H . 21 . HN 1 1 31 1 1 1 1 21 GLY H . 21 . HN 1 1 31 1 2 1 1 22 VAL H . 22 . HN 1 1 32 1 1 1 1 21 GLY H . 21 . HN 1 1 32 1 2 1 1 22 VAL QG . 22 . HG# 1 1 33 1 1 1 1 21 GLY QA . 21 . HA# 1 1 33 1 2 1 1 22 VAL H . 22 . HN 1 1 34 1 1 1 1 21 GLY QA . 21 . HA# 1 1 34 1 2 1 1 22 VAL QG . 22 . HG# 1 1 35 1 1 1 1 22 VAL H . 22 . HN 1 1 35 1 2 1 1 22 VAL HA . 22 . HA 1 1 36 1 1 1 1 22 VAL H . 22 . HN 1 1 36 1 2 1 1 22 VAL HB . 22 . HB 1 1 37 1 1 1 1 22 VAL H . 22 . HN 1 1 37 1 2 1 1 22 VAL QG . 22 . HG# 1 1 38 1 1 1 1 22 VAL H . 22 . HN 1 1 38 1 2 1 1 23 GLN H . 23 . HN 1 1 39 1 1 1 1 22 VAL H . 22 . HN 1 1 39 1 2 1 1 23 GLN QB . 23 . HB# 1 1 40 1 1 1 1 22 VAL HA . 22 . HA 1 1 40 1 2 1 1 22 VAL QG . 22 . HG# 1 1 41 1 1 1 1 22 VAL HA . 22 . HA 1 1 41 1 2 1 1 23 GLN H . 23 . HN 1 1 42 1 1 1 1 22 VAL QG . 22 . HG# 1 1 42 1 2 1 1 23 GLN H . 23 . HN 1 1 43 1 1 1 1 22 VAL QG . 22 . HG# 1 1 43 1 2 1 1 24 ASP H . 24 . HN 1 1 44 1 1 1 1 23 GLN H . 23 . HN 1 1 44 1 2 1 1 23 GLN HA . 23 . HA 1 1 45 1 1 1 1 23 GLN H . 23 . HN 1 1 45 1 2 1 1 23 GLN QB . 23 . HB# 1 1 46 1 1 1 1 23 GLN H . 23 . HN 1 1 46 1 2 1 1 23 GLN QG . 23 . HG# 1 1 47 1 1 1 1 23 GLN H . 23 . HN 1 1 47 1 2 1 1 24 ASP QB . 24 . HB# 1 1 48 1 1 1 1 23 GLN HA . 23 . HA 1 1 48 1 2 1 1 24 ASP H . 24 . HN 1 1 49 1 1 1 1 23 GLN QB . 23 . HB# 1 1 49 1 2 1 1 24 ASP H . 24 . HN 1 1 50 1 1 1 1 23 GLN QG . 23 . HG# 1 1 50 1 2 1 1 24 ASP H . 24 . HN 1 1 51 1 1 1 1 24 ASP H . 24 . HN 1 1 51 1 2 1 1 24 ASP HA . 24 . HA 1 1 52 1 1 1 1 24 ASP H . 24 . HN 1 1 52 1 2 1 1 24 ASP QB . 24 . HB# 1 1 53 1 1 1 1 24 ASP H . 24 . HN 1 1 53 1 2 1 1 99 LEU QD . 99 . HD# 1 1 54 1 1 1 1 24 ASP HA . 24 . HA 1 1 54 1 2 1 1 25 CYS H . 25 . HN 1 1 55 1 1 1 1 24 ASP QB . 24 . HB# 1 1 55 1 2 1 1 25 CYS H . 25 . HN 1 1 56 1 1 1 1 25 CYS H . 25 . HN 1 1 56 1 2 1 1 25 CYS HA . 25 . HA 1 1 57 1 1 1 1 25 CYS H . 25 . HN 1 1 57 1 2 1 1 25 CYS QB . 25 . HB# 1 1 58 1 1 1 1 25 CYS H . 25 . HN 1 1 58 1 2 1 1 26 TYR H . 26 . HN 1 1 59 1 1 1 1 25 CYS H . 25 . HN 1 1 59 1 2 1 1 33 TYR QE . 33 . HE# 1 1 60 1 1 1 1 25 CYS H . 25 . HN 1 1 60 1 2 1 1 98 ASN QB . 98 . HB# 1 1 61 1 1 1 1 25 CYS H . 25 . HN 1 1 61 1 2 1 1 99 LEU QB . 99 . HB# 1 1 62 1 1 1 1 25 CYS H . 25 . HN 1 1 62 1 2 1 1 99 LEU QD . 99 . HD# 1 1 63 1 1 1 1 25 CYS HA . 25 . HA 1 1 63 1 2 1 1 26 TYR H . 26 . HN 1 1 64 1 1 1 1 25 CYS HA . 25 . HA 1 1 64 1 2 1 1 100 THR H . 100 . HN 1 1 65 1 1 1 1 25 CYS HA . 25 . HA 1 1 65 1 2 1 1 102 CYS H . 102 . HN 1 1 66 1 1 1 1 25 CYS QB . 25 . HB# 1 1 66 1 2 1 1 26 TYR H . 26 . HN 1 1 67 1 1 1 1 25 CYS QB . 25 . HB# 1 1 67 1 2 1 1 100 THR H . 100 . HN 1 1 68 1 1 1 1 25 CYS QB . 25 . HB# 1 1 68 1 2 1 1 100 THR MG . 100 . HG2# 1 1 69 1 1 1 1 25 CYS QB . 25 . HB# 1 1 69 1 2 1 1 102 CYS H . 102 . HN 1 1 70 1 1 1 1 26 TYR H . 26 . HN 1 1 70 1 2 1 1 26 TYR QD . 26 . HD# 1 1 71 1 1 1 1 26 TYR H . 26 . HN 1 1 71 1 2 1 1 26 TYR QE . 26 . HE# 1 1 72 1 1 1 1 26 TYR H . 26 . HN 1 1 72 1 2 1 1 27 HIS H . 27 . HN 1 1 73 1 1 1 1 26 TYR H . 26 . HN 1 1 73 1 2 1 1 99 LEU QB . 99 . HB# 1 1 74 1 1 1 1 26 TYR H . 26 . HN 1 1 74 1 2 1 1 99 LEU QD . 99 . HD# 1 1 75 1 1 1 1 26 TYR H . 26 . HN 1 1 75 1 2 1 1 100 THR HA . 100 . HA 1 1 76 1 1 1 1 26 TYR H . 26 . HN 1 1 76 1 2 1 1 101 GLN HA . 101 . HA 1 1 77 1 1 1 1 26 TYR H . 26 . HN 1 1 77 1 2 1 1 101 GLN QB . 101 . HB# 1 1 78 1 1 1 1 26 TYR H . 26 . HN 1 1 78 1 2 1 1 101 GLN QG . 101 . HG# 1 1 79 1 1 1 1 26 TYR H . 26 . HN 1 1 79 1 2 1 1 102 CYS H . 102 . HN 1 1 80 1 1 1 1 26 TYR H . 26 . HN 1 1 80 1 2 1 1 102 CYS HA . 102 . HA 1 1 81 1 1 1 1 26 TYR HA . 26 . HA 1 1 81 1 2 1 1 27 HIS H . 27 . HN 1 1 82 1 1 1 1 26 TYR HA . 26 . HA 1 1 82 1 2 1 1 30 GLY H . 30 . HN 1 1 83 1 1 1 1 26 TYR HA . 26 . HA 1 1 83 1 2 1 1 102 CYS H . 102 . HN 1 1 84 1 1 1 1 26 TYR QB . 26 . HB# 1 1 84 1 2 1 1 26 TYR QE . 26 . HE# 1 1 85 1 1 1 1 26 TYR QB . 26 . HB# 1 1 85 1 2 1 1 27 HIS H . 27 . HN 1 1 86 1 1 1 1 26 TYR QB . 26 . HB# 1 1 86 1 2 1 1 30 GLY H . 30 . HN 1 1 87 1 1 1 1 26 TYR QB . 26 . HB# 1 1 87 1 2 1 1 33 TYR H . 33 . HN 1 1 88 1 1 1 1 26 TYR QB . 26 . HB# 1 1 88 1 2 1 1 99 LEU QD . 99 . HD# 1 1 89 1 1 1 1 26 TYR QD . 26 . HD# 1 1 89 1 2 1 1 29 ASP H . 29 . HN 1 1 90 1 1 1 1 26 TYR QD . 26 . HD# 1 1 90 1 2 1 1 30 GLY H . 30 . HN 1 1 91 1 1 1 1 26 TYR QD . 26 . HD# 1 1 91 1 2 1 1 31 GLN H . 31 . HN 1 1 92 1 1 1 1 26 TYR QD . 26 . HD# 1 1 92 1 2 1 1 99 LEU QB . 99 . HB# 1 1 93 1 1 1 1 26 TYR QD . 26 . HD# 1 1 93 1 2 1 1 99 LEU QD . 99 . HD# 1 1 94 1 1 1 1 26 TYR QD . 26 . HD# 1 1 94 1 2 1 1 100 THR H . 100 . HN 1 1 95 1 1 1 1 26 TYR QD . 26 . HD# 1 1 95 1 2 1 1 101 GLN H . 101 . HN 1 1 96 1 1 1 1 26 TYR QD . 26 . HD# 1 1 96 1 2 1 1 101 GLN QE . 101 . HE2# 1 1 97 1 1 1 1 26 TYR QD . 26 . HD# 1 1 97 1 2 1 1 102 CYS H . 102 . HN 1 1 98 1 1 1 1 26 TYR QE . 26 . HE# 1 1 98 1 2 1 1 27 HIS H . 27 . HN 1 1 99 1 1 1 1 26 TYR QE . 26 . HE# 1 1 99 1 2 1 1 30 GLY H . 30 . HN 1 1 100 1 1 1 1 26 TYR QE . 26 . HE# 1 1 100 1 2 1 1 99 LEU H . 99 . HN 1 1 101 1 1 1 1 26 TYR QE . 26 . HE# 1 1 101 1 2 1 1 99 LEU QD . 99 . HD# 1 1 102 1 1 1 1 26 TYR QE . 26 . HE# 1 1 102 1 2 1 1 100 THR H . 100 . HN 1 1 103 1 1 1 1 26 TYR QE . 26 . HE# 1 1 103 1 2 1 1 101 GLN H . 101 . HN 1 1 104 1 1 1 1 27 HIS H . 27 . HN 1 1 104 1 2 1 1 27 HIS HA . 27 . HA 1 1 105 1 1 1 1 27 HIS H . 27 . HN 1 1 105 1 2 1 1 27 HIS QB . 27 . HB# 1 1 106 1 1 1 1 27 HIS H . 27 . HN 1 1 106 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1 107 1 1 1 1 27 HIS H . 27 . HN 1 1 107 1 2 1 1 30 GLY H . 30 . HN 1 1 108 1 1 1 1 27 HIS H . 27 . HN 1 1 108 1 2 1 1 30 GLY QA . 30 . HA# 1 1 109 1 1 1 1 27 HIS H . 27 . HN 1 1 109 1 2 1 1 33 TYR QB . 33 . HB# 1 1 110 1 1 1 1 27 HIS HA . 27 . HA 1 1 110 1 2 1 1 28 GLY H . 28 . HN 1 1 111 1 1 1 1 27 HIS HA . 27 . HA 1 1 111 1 2 1 1 102 CYS H . 102 . HN 1 1 112 1 1 1 1 27 HIS QB . 27 . HB# 1 1 112 1 2 1 1 28 GLY H . 28 . HN 1 1 113 1 1 1 1 27 HIS QB . 27 . HB# 1 1 113 1 2 1 1 30 GLY H . 30 . HN 1 1 114 1 1 1 1 28 GLY H . 28 . HN 1 1 114 1 2 1 1 29 ASP H . 29 . HN 1 1 115 1 1 1 1 28 GLY H . 28 . HN 1 1 115 1 2 1 1 30 GLY H . 30 . HN 1 1 116 1 1 1 1 28 GLY H . 28 . HN 1 1 116 1 2 1 1 101 GLN QG . 101 . HG# 1 1 117 1 1 1 1 28 GLY QA . 28 . HA# 1 1 117 1 2 1 1 29 ASP H . 29 . HN 1 1 118 1 1 1 1 28 GLY QA . 28 . HA# 1 1 118 1 2 1 1 30 GLY H . 30 . HN 1 1 119 1 1 1 1 28 GLY QA . 28 . HA# 1 1 119 1 2 1 1 31 GLN H . 31 . HN 1 1 120 1 1 1 1 28 GLY QA . 28 . HA# 1 1 120 1 2 1 1 101 GLN QE . 101 . HE2# 1 1 121 1 1 1 1 29 ASP H . 29 . HN 1 1 121 1 2 1 1 29 ASP HA . 29 . HA 1 1 122 1 1 1 1 29 ASP H . 29 . HN 1 1 122 1 2 1 1 29 ASP QB . 29 . HB# 1 1 123 1 1 1 1 29 ASP H . 29 . HN 1 1 123 1 2 1 1 30 GLY H . 30 . HN 1 1 124 1 1 1 1 29 ASP H . 29 . HN 1 1 124 1 2 1 1 31 GLN H . 31 . HN 1 1 125 1 1 1 1 29 ASP H . 29 . HN 1 1 125 1 2 1 1 31 GLN QB . 31 . HB# 1 1 126 1 1 1 1 29 ASP H . 29 . HN 1 1 126 1 2 1 1 76 ASN QD . 76 . HD2# 1 1 127 1 1 1 1 29 ASP HA . 29 . HA 1 1 127 1 2 1 1 30 GLY H . 30 . HN 1 1 128 1 1 1 1 29 ASP HA . 29 . HA 1 1 128 1 2 1 1 31 GLN H . 31 . HN 1 1 129 1 1 1 1 29 ASP HA . 29 . HA 1 1 129 1 2 1 1 82 SER H . 82 . HN 1 1 130 1 1 1 1 29 ASP QB . 29 . HB# 1 1 130 1 2 1 1 30 GLY H . 30 . HN 1 1 131 1 1 1 1 29 ASP QB . 29 . HB# 1 1 131 1 2 1 1 76 ASN QD . 76 . HD2# 1 1 132 1 1 1 1 29 ASP QB . 29 . HB# 1 1 132 1 2 1 1 82 SER H . 82 . HN 1 1 133 1 1 1 1 30 GLY H . 30 . HN 1 1 133 1 2 1 1 31 GLN H . 31 . HN 1 1 134 1 1 1 1 30 GLY H . 30 . HN 1 1 134 1 2 1 1 33 TYR QB . 33 . HB# 1 1 135 1 1 1 1 30 GLY H . 30 . HN 1 1 135 1 2 1 1 76 ASN QD . 76 . HD2# 1 1 136 1 1 1 1 30 GLY H . 30 . HN 1 1 136 1 2 1 1 82 SER HA . 82 . HA 1 1 137 1 1 1 1 30 GLY H . 30 . HN 1 1 137 1 2 1 1 82 SER QB . 82 . HB# 1 1 138 1 1 1 1 30 GLY H . 30 . HN 1 1 138 1 2 1 1 101 GLN QG . 101 . HG# 1 1 139 1 1 1 1 30 GLY QA . 30 . HA# 1 1 139 1 2 1 1 31 GLN H . 31 . HN 1 1 140 1 1 1 1 30 GLY QA . 30 . HA# 1 1 140 1 2 1 1 33 TYR H . 33 . HN 1 1 141 1 1 1 1 31 GLN H . 31 . HN 1 1 141 1 2 1 1 31 GLN HA . 31 . HA 1 1 142 1 1 1 1 31 GLN H . 31 . HN 1 1 142 1 2 1 1 31 GLN QB . 31 . HB# 1 1 143 1 1 1 1 31 GLN H . 31 . HN 1 1 143 1 2 1 1 31 GLN QG . 31 . HG# 1 1 144 1 1 1 1 31 GLN H . 31 . HN 1 1 144 1 2 1 1 33 TYR H . 33 . HN 1 1 145 1 1 1 1 31 GLN H . 31 . HN 1 1 145 1 2 1 1 76 ASN QB . 76 . HB# 1 1 146 1 1 1 1 31 GLN HA . 31 . HA 1 1 146 1 2 1 1 33 TYR H . 33 . HN 1 1 147 1 1 1 1 31 GLN HA . 31 . HA 1 1 147 1 2 1 1 76 ASN H . 76 . HN 1 1 148 1 1 1 1 31 GLN QE . 31 . HE2# 1 1 148 1 2 1 1 79 ALA HA . 79 . HA 1 1 149 1 1 1 1 31 GLN QE . 31 . HE2# 1 1 149 1 2 1 1 79 ALA MB . 79 . HB# 1 1 150 1 1 1 1 31 GLN QG . 31 . HG# 1 1 150 1 2 1 1 76 ASN QD . 76 . HD2# 1 1 151 1 1 1 1 31 GLN QG . 31 . HG# 1 1 151 1 2 1 1 79 ALA H . 79 . HN 1 1 152 1 1 1 1 33 TYR H . 33 . HN 1 1 152 1 2 1 1 33 TYR HA . 33 . HA 1 1 153 1 1 1 1 33 TYR H . 33 . HN 1 1 153 1 2 1 1 33 TYR QB . 33 . HB# 1 1 154 1 1 1 1 33 TYR H . 33 . HN 1 1 154 1 2 1 1 33 TYR QD . 33 . HD# 1 1 155 1 1 1 1 33 TYR H . 33 . HN 1 1 155 1 2 1 1 76 ASN QB . 76 . HB# 1 1 156 1 1 1 1 33 TYR QD . 33 . HD# 1 1 156 1 2 1 1 74 CYS H . 74 . HN 1 1 157 1 1 1 1 33 TYR QD . 33 . HD# 1 1 157 1 2 1 1 76 ASN H . 76 . HN 1 1 158 1 1 1 1 33 TYR QE . 33 . HE# 1 1 158 1 2 1 1 74 CYS H . 74 . HN 1 1 159 1 1 1 1 33 TYR QE . 33 . HE# 1 1 159 1 2 1 1 99 LEU QD . 99 . HD# 1 1 160 1 1 1 1 35 GLY QA . 35 . HA# 1 1 160 1 2 1 1 36 SER H . 36 . HN 1 1 161 1 1 1 1 35 GLY QA . 35 . HA# 1 1 161 1 2 1 1 37 PHE H . 37 . HN 1 1 162 1 1 1 1 36 SER H . 36 . HN 1 1 162 1 2 1 1 36 SER HA . 36 . HA 1 1 163 1 1 1 1 36 SER H . 36 . HN 1 1 163 1 2 1 1 36 SER QB . 36 . HB# 1 1 164 1 1 1 1 36 SER H . 36 . HN 1 1 164 1 2 1 1 37 PHE H . 37 . HN 1 1 165 1 1 1 1 36 SER H . 36 . HN 1 1 165 1 2 1 1 37 PHE QB . 37 . HB# 1 1 166 1 1 1 1 36 SER HA . 36 . HA 1 1 166 1 2 1 1 37 PHE H . 37 . HN 1 1 167 1 1 1 1 36 SER HA . 36 . HA 1 1 167 1 2 1 1 74 CYS H . 74 . HN 1 1 168 1 1 1 1 36 SER QB . 36 . HB# 1 1 168 1 2 1 1 37 PHE H . 37 . HN 1 1 169 1 1 1 1 37 PHE H . 37 . HN 1 1 169 1 2 1 1 37 PHE HA . 37 . HA 1 1 170 1 1 1 1 37 PHE H . 37 . HN 1 1 170 1 2 1 1 37 PHE QB . 37 . HB# 1 1 171 1 1 1 1 37 PHE H . 37 . HN 1 1 171 1 2 1 1 38 SER H . 38 . HN 1 1 172 1 1 1 1 37 PHE H . 37 . HN 1 1 172 1 2 1 1 73 TYR HA . 73 . HA 1 1 173 1 1 1 1 37 PHE H . 37 . HN 1 1 173 1 2 1 1 74 CYS H . 74 . HN 1 1 174 1 1 1 1 37 PHE H . 37 . HN 1 1 174 1 2 1 1 99 LEU QD . 99 . HD# 1 1 175 1 1 1 1 37 PHE HA . 37 . HA 1 1 175 1 2 1 1 38 SER H . 38 . HN 1 1 176 1 1 1 1 37 PHE HA . 37 . HA 1 1 176 1 2 1 1 39 THR H . 39 . HN 1 1 177 1 1 1 1 37 PHE HA . 37 . HA 1 1 177 1 2 1 1 74 CYS H . 74 . HN 1 1 178 1 1 1 1 37 PHE QB . 37 . HB# 1 1 178 1 2 1 1 38 SER H . 38 . HN 1 1 179 1 1 1 1 37 PHE QB . 37 . HB# 1 1 179 1 2 1 1 39 THR H . 39 . HN 1 1 180 1 1 1 1 37 PHE QB . 37 . HB# 1 1 180 1 2 1 1 99 LEU QD . 99 . HD# 1 1 181 1 1 1 1 37 PHE QD . 37 . HD# 1 1 181 1 2 1 1 38 SER H . 38 . HN 1 1 182 1 1 1 1 37 PHE QD . 37 . HD# 1 1 182 1 2 1 1 39 THR H . 39 . HN 1 1 183 1 1 1 1 37 PHE QD . 37 . HD# 1 1 183 1 2 1 1 99 LEU QD . 99 . HD# 1 1 184 1 1 1 1 37 PHE QE . 37 . HE# 1 1 184 1 2 1 1 39 THR H . 39 . HN 1 1 185 1 1 1 1 37 PHE QE . 37 . HE# 1 1 185 1 2 1 1 98 ASN H . 98 . HN 1 1 186 1 1 1 1 37 PHE HZ . 37 . HZ 1 1 186 1 2 1 1 98 ASN QD . 98 . HD2# 1 1 187 1 1 1 1 38 SER H . 38 . HN 1 1 187 1 2 1 1 38 SER HA . 38 . HA 1 1 188 1 1 1 1 38 SER H . 38 . HN 1 1 188 1 2 1 1 38 SER QB . 38 . HB# 1 1 189 1 1 1 1 38 SER H . 38 . HN 1 1 189 1 2 1 1 39 THR H . 39 . HN 1 1 190 1 1 1 1 38 SER H . 38 . HN 1 1 190 1 2 1 1 73 TYR HA . 73 . HA 1 1 191 1 1 1 1 38 SER HA . 38 . HA 1 1 191 1 2 1 1 39 THR H . 39 . HN 1 1 192 1 1 1 1 38 SER HA . 38 . HA 1 1 192 1 2 1 1 46 CYS H . 46 . HN 1 1 193 1 1 1 1 38 SER HA . 38 . HA 1 1 193 1 2 1 1 74 CYS H . 74 . HN 1 1 194 1 1 1 1 38 SER QB . 38 . HB# 1 1 194 1 2 1 1 39 THR H . 39 . HN 1 1 195 1 1 1 1 38 SER QB . 38 . HB# 1 1 195 1 2 1 1 46 CYS H . 46 . HN 1 1 196 1 1 1 1 38 SER QB . 38 . HB# 1 1 196 1 2 1 1 73 TYR H . 73 . HN 1 1 197 1 1 1 1 38 SER QB . 38 . HB# 1 1 197 1 2 1 1 74 CYS H . 74 . HN 1 1 198 1 1 1 1 39 THR H . 39 . HN 1 1 198 1 2 1 1 39 THR HA . 39 . HA 1 1 199 1 1 1 1 39 THR H . 39 . HN 1 1 199 1 2 1 1 39 THR HB . 39 . HB 1 1 200 1 1 1 1 39 THR H . 39 . HN 1 1 200 1 2 1 1 39 THR MG . 39 . HG2# 1 1 201 1 1 1 1 39 THR H . 39 . HN 1 1 201 1 2 1 1 40 THR H . 40 . HN 1 1 202 1 1 1 1 39 THR H . 39 . HN 1 1 202 1 2 1 1 40 THR HA . 40 . HA 1 1 203 1 1 1 1 39 THR H . 39 . HN 1 1 203 1 2 1 1 99 LEU QD . 99 . HD# 1 1 204 1 1 1 1 39 THR HA . 39 . HA 1 1 204 1 2 1 1 39 THR MG . 39 . HG2# 1 1 205 1 1 1 1 39 THR HA . 39 . HA 1 1 205 1 2 1 1 40 THR H . 40 . HN 1 1 206 1 1 1 1 39 THR HA . 39 . HA 1 1 206 1 2 1 1 46 CYS H . 46 . HN 1 1 207 1 1 1 1 39 THR HB . 39 . HB 1 1 207 1 2 1 1 40 THR H . 40 . HN 1 1 208 1 1 1 1 39 THR MG . 39 . HG2# 1 1 208 1 2 1 1 40 THR H . 40 . HN 1 1 209 1 1 1 1 39 THR MG . 39 . HG2# 1 1 209 1 2 1 1 43 GLY H . 43 . HN 1 1 210 1 1 1 1 39 THR MG . 39 . HG2# 1 1 210 1 2 1 1 43 GLY QA . 43 . HA# 1 1 211 1 1 1 1 39 THR MG . 39 . HG2# 1 1 211 1 2 1 1 44 ARG H . 44 . HN 1 1 212 1 1 1 1 40 THR H . 40 . HN 1 1 212 1 2 1 1 40 THR HB . 40 . HB 1 1 213 1 1 1 1 40 THR H . 40 . HN 1 1 213 1 2 1 1 40 THR MG . 40 . HG2# 1 1 214 1 1 1 1 40 THR H . 40 . HN 1 1 214 1 2 1 1 41 VAL H . 41 . HN 1 1 215 1 1 1 1 40 THR H . 40 . HN 1 1 215 1 2 1 1 43 GLY H . 43 . HN 1 1 216 1 1 1 1 40 THR H . 40 . HN 1 1 216 1 2 1 1 43 GLY QA . 43 . HA# 1 1 217 1 1 1 1 40 THR H . 40 . HN 1 1 217 1 2 1 1 44 ARG H . 44 . HN 1 1 218 1 1 1 1 40 THR H . 40 . HN 1 1 218 1 2 1 1 44 ARG QB . 44 . HB# 1 1 219 1 1 1 1 40 THR H . 40 . HN 1 1 219 1 2 1 1 45 THR H . 45 . HN 1 1 220 1 1 1 1 40 THR H . 40 . HN 1 1 220 1 2 1 1 45 THR HA . 45 . HA 1 1 221 1 1 1 1 40 THR H . 40 . HN 1 1 221 1 2 1 1 46 CYS H . 46 . HN 1 1 222 1 1 1 1 40 THR H . 40 . HN 1 1 222 1 2 1 1 97 CYS HA . 97 . HA 1 1 223 1 1 1 1 40 THR HA . 40 . HA 1 1 223 1 2 1 1 41 VAL H . 41 . HN 1 1 224 1 1 1 1 40 THR HA . 40 . HA 1 1 224 1 2 1 1 42 THR H . 42 . HN 1 1 225 1 1 1 1 40 THR HA . 40 . HA 1 1 225 1 2 1 1 98 ASN H . 98 . HN 1 1 226 1 1 1 1 40 THR HB . 40 . HB 1 1 226 1 2 1 1 41 VAL H . 41 . HN 1 1 227 1 1 1 1 40 THR HB . 40 . HB 1 1 227 1 2 1 1 41 VAL QG . 41 . HG# 1 1 228 1 1 1 1 40 THR HB . 40 . HB 1 1 228 1 2 1 1 96 TYR H . 96 . HN 1 1 229 1 1 1 1 40 THR HG1 . 40 . HG1 1 1 229 1 2 1 1 41 VAL H . 41 . HN 1 1 230 1 1 1 1 40 THR HG1 . 40 . HG1 1 1 230 1 2 1 1 42 THR H . 42 . HN 1 1 231 1 1 1 1 40 THR HG1 . 40 . HG1 1 1 231 1 2 1 1 43 GLY H . 43 . HN 1 1 232 1 1 1 1 40 THR HG1 . 40 . HG1 1 1 232 1 2 1 1 44 ARG H . 44 . HN 1 1 233 1 1 1 1 40 THR MG . 40 . HG2# 1 1 233 1 2 1 1 44 ARG H . 44 . HN 1 1 234 1 1 1 1 40 THR MG . 40 . HG2# 1 1 234 1 2 1 1 46 CYS H . 46 . HN 1 1 235 1 1 1 1 40 THR MG . 40 . HG2# 1 1 235 1 2 1 1 85 CYS H . 85 . HN 1 1 236 1 1 1 1 40 THR MG . 40 . HG2# 1 1 236 1 2 1 1 88 MET H . 88 . HN 1 1 237 1 1 1 1 40 THR MG . 40 . HG2# 1 1 237 1 2 1 1 95 GLU H . 95 . HN 1 1 238 1 1 1 1 41 VAL H . 41 . HN 1 1 238 1 2 1 1 41 VAL HA . 41 . HA 1 1 239 1 1 1 1 41 VAL H . 41 . HN 1 1 239 1 2 1 1 41 VAL HB . 41 . HB 1 1 240 1 1 1 1 41 VAL H . 41 . HN 1 1 240 1 2 1 1 41 VAL QG . 41 . HG# 1 1 241 1 1 1 1 41 VAL H . 41 . HN 1 1 241 1 2 1 1 42 THR H . 42 . HN 1 1 242 1 1 1 1 41 VAL H . 41 . HN 1 1 242 1 2 1 1 43 GLY H . 43 . HN 1 1 243 1 1 1 1 41 VAL H . 41 . HN 1 1 243 1 2 1 1 95 GLU QB . 95 . HB# 1 1 244 1 1 1 1 41 VAL H . 41 . HN 1 1 244 1 2 1 1 97 CYS HA . 97 . HA 1 1 245 1 1 1 1 41 VAL HA . 41 . HA 1 1 245 1 2 1 1 41 VAL QG . 41 . HG# 1 1 246 1 1 1 1 41 VAL HA . 41 . HA 1 1 246 1 2 1 1 42 THR H . 42 . HN 1 1 247 1 1 1 1 41 VAL HA . 41 . HA 1 1 247 1 2 1 1 43 GLY H . 43 . HN 1 1 248 1 1 1 1 41 VAL HA . 41 . HA 1 1 248 1 2 1 1 98 ASN H . 98 . HN 1 1 249 1 1 1 1 41 VAL HA . 41 . HA 1 1 249 1 2 1 1 98 ASN QB . 98 . HB# 1 1 250 1 1 1 1 41 VAL HA . 41 . HA 1 1 250 1 2 1 1 98 ASN QD . 98 . HD2# 1 1 251 1 1 1 1 41 VAL HA . 41 . HA 1 1 251 1 2 1 1 99 LEU H . 99 . HN 1 1 252 1 1 1 1 41 VAL HB . 41 . HB 1 1 252 1 2 1 1 42 THR H . 42 . HN 1 1 253 1 1 1 1 41 VAL HB . 41 . HB 1 1 253 1 2 1 1 43 GLY H . 43 . HN 1 1 254 1 1 1 1 41 VAL HB . 41 . HB 1 1 254 1 2 1 1 96 TYR H . 96 . HN 1 1 255 1 1 1 1 41 VAL QG . 41 . HG# 1 1 255 1 2 1 1 42 THR H . 42 . HN 1 1 256 1 1 1 1 41 VAL QG . 41 . HG# 1 1 256 1 2 1 1 43 GLY H . 43 . HN 1 1 257 1 1 1 1 41 VAL QG . 41 . HG# 1 1 257 1 2 1 1 95 GLU QB . 95 . HB# 1 1 258 1 1 1 1 41 VAL QG . 41 . HG# 1 1 258 1 2 1 1 96 TYR H . 96 . HN 1 1 259 1 1 1 1 41 VAL QG . 41 . HG# 1 1 259 1 2 1 1 96 TYR QB . 96 . HB# 1 1 260 1 1 1 1 41 VAL QG . 41 . HG# 1 1 260 1 2 1 1 98 ASN H . 98 . HN 1 1 261 1 1 1 1 41 VAL QG . 41 . HG# 1 1 261 1 2 1 1 98 ASN HA . 98 . HA 1 1 262 1 1 1 1 41 VAL QG . 41 . HG# 1 1 262 1 2 1 1 98 ASN QB . 98 . HB# 1 1 263 1 1 1 1 41 VAL QG . 41 . HG# 1 1 263 1 2 1 1 98 ASN QD . 98 . HD2# 1 1 264 1 1 1 1 41 VAL QG . 41 . HG# 1 1 264 1 2 1 1 99 LEU H . 99 . HN 1 1 265 1 1 1 1 42 THR H . 42 . HN 1 1 265 1 2 1 1 42 THR HA . 42 . HA 1 1 266 1 1 1 1 42 THR H . 42 . HN 1 1 266 1 2 1 1 42 THR HB . 42 . HB 1 1 267 1 1 1 1 42 THR H . 42 . HN 1 1 267 1 2 1 1 42 THR MG . 42 . HG2# 1 1 268 1 1 1 1 42 THR H . 42 . HN 1 1 268 1 2 1 1 43 GLY H . 43 . HN 1 1 269 1 1 1 1 42 THR H . 42 . HN 1 1 269 1 2 1 1 43 GLY QA . 43 . HA# 1 1 270 1 1 1 1 42 THR H . 42 . HN 1 1 270 1 2 1 1 44 ARG QB . 44 . HB# 1 1 271 1 1 1 1 42 THR H . 42 . HN 1 1 271 1 2 1 1 95 GLU QB . 95 . HB# 1 1 272 1 1 1 1 42 THR HA . 42 . HA 1 1 272 1 2 1 1 43 GLY H . 43 . HN 1 1 273 1 1 1 1 42 THR HB . 42 . HB 1 1 273 1 2 1 1 43 GLY H . 43 . HN 1 1 274 1 1 1 1 42 THR MG . 42 . HG2# 1 1 274 1 2 1 1 43 GLY H . 43 . HN 1 1 275 1 1 1 1 42 THR MG . 42 . HG2# 1 1 275 1 2 1 1 44 ARG H . 44 . HN 1 1 276 1 1 1 1 43 GLY H . 43 . HN 1 1 276 1 2 1 1 43 GLY QA . 43 . HA# 1 1 277 1 1 1 1 43 GLY H . 43 . HN 1 1 277 1 2 1 1 44 ARG H . 44 . HN 1 1 278 1 1 1 1 43 GLY H . 43 . HN 1 1 278 1 2 1 1 44 ARG QB . 44 . HB# 1 1 279 1 1 1 1 43 GLY H . 43 . HN 1 1 279 1 2 1 1 98 ASN QB . 98 . HB# 1 1 280 1 1 1 1 43 GLY QA . 43 . HA# 1 1 280 1 2 1 1 44 ARG H . 44 . HN 1 1 281 1 1 1 1 44 ARG H . 44 . HN 1 1 281 1 2 1 1 44 ARG QB . 44 . HB# 1 1 282 1 1 1 1 44 ARG H . 44 . HN 1 1 282 1 2 1 1 44 ARG QD . 44 . HD# 1 1 283 1 1 1 1 44 ARG H . 44 . HN 1 1 283 1 2 1 1 44 ARG HE . 44 . HE 1 1 284 1 1 1 1 44 ARG H . 44 . HN 1 1 284 1 2 1 1 44 ARG QG . 44 . HG# 1 1 285 1 1 1 1 44 ARG H . 44 . HN 1 1 285 1 2 1 1 45 THR H . 45 . HN 1 1 286 1 1 1 1 44 ARG HA . 44 . HA 1 1 286 1 2 1 1 45 THR H . 45 . HN 1 1 287 1 1 1 1 44 ARG QB . 44 . HB# 1 1 287 1 2 1 1 45 THR H . 45 . HN 1 1 288 1 1 1 1 44 ARG QB . 44 . HB# 1 1 288 1 2 1 1 88 MET H . 88 . HN 1 1 289 1 1 1 1 44 ARG QD . 44 . HD# 1 1 289 1 2 1 1 92 VAL QG . 92 . HG# 1 1 290 1 1 1 1 44 ARG HE . 44 . HE 1 1 290 1 2 1 1 89 ASP QB . 89 . HB# 1 1 291 1 1 1 1 44 ARG HE . 44 . HE 1 1 291 1 2 1 1 92 VAL HB . 92 . HB 1 1 292 1 1 1 1 44 ARG HE . 44 . HE 1 1 292 1 2 1 1 92 VAL QG . 92 . HG# 1 1 293 1 1 1 1 44 ARG QG . 44 . HG# 1 1 293 1 2 1 1 45 THR H . 45 . HN 1 1 294 1 1 1 1 45 THR H . 45 . HN 1 1 294 1 2 1 1 45 THR HA . 45 . HA 1 1 295 1 1 1 1 45 THR H . 45 . HN 1 1 295 1 2 1 1 45 THR HB . 45 . HB 1 1 296 1 1 1 1 45 THR H . 45 . HN 1 1 296 1 2 1 1 45 THR MG . 45 . HG2# 1 1 297 1 1 1 1 45 THR H . 45 . HN 1 1 297 1 2 1 1 87 THR MG . 87 . HG2# 1 1 298 1 1 1 1 45 THR H . 45 . HN 1 1 298 1 2 1 1 88 MET H . 88 . HN 1 1 299 1 1 1 1 45 THR H . 45 . HN 1 1 299 1 2 1 1 88 MET QB . 88 . HB# 1 1 300 1 1 1 1 45 THR HA . 45 . HA 1 1 300 1 2 1 1 45 THR MG . 45 . HG2# 1 1 301 1 1 1 1 45 THR HB . 45 . HB 1 1 301 1 2 1 1 88 MET H . 88 . HN 1 1 302 1 1 1 1 45 THR MG . 45 . HG2# 1 1 302 1 2 1 1 46 CYS H . 46 . HN 1 1 303 1 1 1 1 45 THR MG . 45 . HG2# 1 1 303 1 2 1 1 72 ASN QD . 72 . HD2# 1 1 304 1 1 1 1 45 THR MG . 45 . HG2# 1 1 304 1 2 1 1 88 MET H . 88 . HN 1 1 305 1 1 1 1 45 THR MG . 45 . HG2# 1 1 305 1 2 1 1 88 MET QB . 88 . HB# 1 1 306 1 1 1 1 46 CYS H . 46 . HN 1 1 306 1 2 1 1 46 CYS HA . 46 . HA 1 1 307 1 1 1 1 46 CYS H . 46 . HN 1 1 307 1 2 1 1 46 CYS QB . 46 . HB# 1 1 308 1 1 1 1 46 CYS H . 46 . HN 1 1 308 1 2 1 1 47 GLN H . 47 . HN 1 1 309 1 1 1 1 46 CYS H . 46 . HN 1 1 309 1 2 1 1 72 ASN QB . 72 . HB# 1 1 310 1 1 1 1 46 CYS H . 46 . HN 1 1 310 1 2 1 1 72 ASN QD . 72 . HD2# 1 1 311 1 1 1 1 46 CYS H . 46 . HN 1 1 311 1 2 1 1 87 THR HA . 87 . HA 1 1 312 1 1 1 1 46 CYS QB . 46 . HB# 1 1 312 1 2 1 1 47 GLN H . 47 . HN 1 1 313 1 1 1 1 46 CYS QB . 46 . HB# 1 1 313 1 2 1 1 86 TYR H . 86 . HN 1 1 314 1 1 1 1 47 GLN H . 47 . HN 1 1 314 1 2 1 1 47 GLN HA . 47 . HA 1 1 315 1 1 1 1 47 GLN H . 47 . HN 1 1 315 1 2 1 1 47 GLN QB . 47 . HB# 1 1 316 1 1 1 1 47 GLN H . 47 . HN 1 1 316 1 2 1 1 47 GLN QG . 47 . HG# 1 1 317 1 1 1 1 47 GLN H . 47 . HN 1 1 317 1 2 1 1 48 SER H . 48 . HN 1 1 318 1 1 1 1 47 GLN H . 47 . HN 1 1 318 1 2 1 1 86 TYR H . 86 . HN 1 1 319 1 1 1 1 47 GLN H . 47 . HN 1 1 319 1 2 1 1 86 TYR QB . 86 . HB# 1 1 320 1 1 1 1 47 GLN H . 47 . HN 1 1 320 1 2 1 1 87 THR H . 87 . HN 1 1 321 1 1 1 1 47 GLN H . 47 . HN 1 1 321 1 2 1 1 87 THR HA . 87 . HA 1 1 322 1 1 1 1 47 GLN H . 47 . HN 1 1 322 1 2 1 1 88 MET H . 88 . HN 1 1 323 1 1 1 1 47 GLN HA . 47 . HA 1 1 323 1 2 1 1 48 SER H . 48 . HN 1 1 324 1 1 1 1 47 GLN HA . 47 . HA 1 1 324 1 2 1 1 88 MET H . 88 . HN 1 1 325 1 1 1 1 47 GLN QB . 47 . HB# 1 1 325 1 2 1 1 48 SER H . 48 . HN 1 1 326 1 1 1 1 47 GLN QB . 47 . HB# 1 1 326 1 2 1 1 55 HIS H . 55 . HN 1 1 327 1 1 1 1 47 GLN QB . 47 . HB# 1 1 327 1 2 1 1 86 TYR H . 86 . HN 1 1 328 1 1 1 1 47 GLN QB . 47 . HB# 1 1 328 1 2 1 1 86 TYR QD . 86 . HD# 1 1 329 1 1 1 1 47 GLN QB . 47 . HB# 1 1 329 1 2 1 1 87 THR H . 87 . HN 1 1 330 1 1 1 1 47 GLN QB . 47 . HB# 1 1 330 1 2 1 1 88 MET H . 88 . HN 1 1 331 1 1 1 1 47 GLN QG . 47 . HG# 1 1 331 1 2 1 1 48 SER H . 48 . HN 1 1 332 1 1 1 1 47 GLN QG . 47 . HG# 1 1 332 1 2 1 1 51 SER H . 51 . HN 1 1 333 1 1 1 1 47 GLN QG . 47 . HG# 1 1 333 1 2 1 1 53 THR H . 53 . HN 1 1 334 1 1 1 1 47 GLN QG . 47 . HG# 1 1 334 1 2 1 1 55 HIS H . 55 . HN 1 1 335 1 1 1 1 47 GLN QG . 47 . HG# 1 1 335 1 2 1 1 86 TYR QD . 86 . HD# 1 1 336 1 1 1 1 48 SER H . 48 . HN 1 1 336 1 2 1 1 48 SER HA . 48 . HA 1 1 337 1 1 1 1 48 SER H . 48 . HN 1 1 337 1 2 1 1 48 SER QB . 48 . HB# 1 1 338 1 1 1 1 48 SER H . 48 . HN 1 1 338 1 2 1 1 51 SER H . 51 . HN 1 1 339 1 1 1 1 48 SER H . 48 . HN 1 1 339 1 2 1 1 51 SER QB . 51 . HB# 1 1 340 1 1 1 1 48 SER H . 48 . HN 1 1 340 1 2 1 1 72 ASN HA . 72 . HA 1 1 341 1 1 1 1 48 SER H . 48 . HN 1 1 341 1 2 1 1 72 ASN QB . 72 . HB# 1 1 342 1 1 1 1 48 SER HA . 48 . HA 1 1 342 1 2 1 1 49 TRP H . 49 . HN 1 1 343 1 1 1 1 48 SER HA . 48 . HA 1 1 343 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1 344 1 1 1 1 48 SER HA . 48 . HA 1 1 344 1 2 1 1 72 ASN H . 72 . HN 1 1 345 1 1 1 1 48 SER HA . 48 . HA 1 1 345 1 2 1 1 73 TYR H . 73 . HN 1 1 346 1 1 1 1 48 SER QB . 48 . HB# 1 1 346 1 2 1 1 50 SER H . 50 . HN 1 1 347 1 1 1 1 48 SER QB . 48 . HB# 1 1 347 1 2 1 1 51 SER H . 51 . HN 1 1 348 1 1 1 1 49 TRP H . 49 . HN 1 1 348 1 2 1 1 49 TRP HA . 49 . HA 1 1 349 1 1 1 1 49 TRP H . 49 . HN 1 1 349 1 2 1 1 49 TRP QB . 49 . HB# 1 1 350 1 1 1 1 49 TRP H . 49 . HN 1 1 350 1 2 1 1 49 TRP HD1 . 49 . HD1 1 1 351 1 1 1 1 49 TRP H . 49 . HN 1 1 351 1 2 1 1 49 TRP HE1 . 49 . HE1 1 1 352 1 1 1 1 49 TRP H . 49 . HN 1 1 352 1 2 1 1 50 SER QB . 50 . HB# 1 1 353 1 1 1 1 49 TRP H . 49 . HN 1 1 353 1 2 1 1 72 ASN HA . 72 . HA 1 1 354 1 1 1 1 49 TRP H . 49 . HN 1 1 354 1 2 1 1 72 ASN QB . 72 . HB# 1 1 355 1 1 1 1 49 TRP HA . 49 . HA 1 1 355 1 2 1 1 50 SER H . 50 . HN 1 1 356 1 1 1 1 49 TRP HA . 49 . HA 1 1 356 1 2 1 1 51 SER H . 51 . HN 1 1 357 1 1 1 1 49 TRP QB . 49 . HB# 1 1 357 1 2 1 1 50 SER H . 50 . HN 1 1 358 1 1 1 1 49 TRP QB . 49 . HB# 1 1 358 1 2 1 1 69 LEU QD . 69 . HD# 1 1 359 1 1 1 1 49 TRP QB . 49 . HB# 1 1 359 1 2 1 1 86 TYR QD . 86 . HD# 1 1 360 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1 360 1 2 1 1 73 TYR H . 73 . HN 1 1 361 1 1 1 1 49 TRP HD1 . 49 . HD1 1 1 361 1 2 1 1 73 TYR QB . 73 . HB# 1 1 362 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1 362 1 2 1 1 69 LEU HA . 69 . HA 1 1 363 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1 363 1 2 1 1 69 LEU QD . 69 . HD# 1 1 364 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1 364 1 2 1 1 70 THR H . 70 . HN 1 1 365 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1 365 1 2 1 1 72 ASN HA . 72 . HA 1 1 366 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1 366 1 2 1 1 73 TYR H . 73 . HN 1 1 367 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1 367 1 2 1 1 73 TYR QB . 73 . HB# 1 1 368 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1 368 1 2 1 1 74 CYS HA . 74 . HA 1 1 369 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1 369 1 2 1 1 75 ARG H . 75 . HN 1 1 370 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1 370 1 2 1 1 75 ARG QB . 75 . HB# 1 1 371 1 1 1 1 49 TRP HE1 . 49 . HE1 1 1 371 1 2 1 1 75 ARG QG . 75 . HG# 1 1 372 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1 372 1 2 1 1 75 ARG H . 75 . HN 1 1 373 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1 373 1 2 1 1 84 TRP HZ2 . 84 . HZ2 1 1 374 1 1 1 1 49 TRP HH2 . 49 . HH2 1 1 374 1 2 1 1 86 TYR H . 86 . HN 1 1 375 1 1 1 1 49 TRP HZ2 . 49 . HZ2 1 1 375 1 2 1 1 75 ARG H . 75 . HN 1 1 376 1 1 1 1 50 SER H . 50 . HN 1 1 376 1 2 1 1 50 SER HA . 50 . HA 1 1 377 1 1 1 1 50 SER H . 50 . HN 1 1 377 1 2 1 1 50 SER QB . 50 . HB# 1 1 378 1 1 1 1 50 SER H . 50 . HN 1 1 378 1 2 1 1 51 SER H . 51 . HN 1 1 379 1 1 1 1 50 SER H . 50 . HN 1 1 379 1 2 1 1 60 THR HB . 60 . HB 1 1 380 1 1 1 1 50 SER HA . 50 . HA 1 1 380 1 2 1 1 51 SER H . 51 . HN 1 1 381 1 1 1 1 50 SER QB . 50 . HB# 1 1 381 1 2 1 1 51 SER H . 51 . HN 1 1 382 1 1 1 1 51 SER H . 51 . HN 1 1 382 1 2 1 1 51 SER HA . 51 . HA 1 1 383 1 1 1 1 51 SER H . 51 . HN 1 1 383 1 2 1 1 51 SER QB . 51 . HB# 1 1 384 1 1 1 1 51 SER H . 51 . HN 1 1 384 1 2 1 1 52 MET H . 52 . HN 1 1 385 1 1 1 1 51 SER H . 51 . HN 1 1 385 1 2 1 1 52 MET ME . 52 . HE# 1 1 386 1 1 1 1 51 SER HA . 51 . HA 1 1 386 1 2 1 1 52 MET H . 52 . HN 1 1 387 1 1 1 1 51 SER HA . 51 . HA 1 1 387 1 2 1 1 53 THR H . 53 . HN 1 1 388 1 1 1 1 51 SER QB . 51 . HB# 1 1 388 1 2 1 1 52 MET H . 52 . HN 1 1 389 1 1 1 1 51 SER QB . 51 . HB# 1 1 389 1 2 1 1 53 THR H . 53 . HN 1 1 390 1 1 1 1 52 MET H . 52 . HN 1 1 390 1 2 1 1 52 MET HA . 52 . HA 1 1 391 1 1 1 1 52 MET H . 52 . HN 1 1 391 1 2 1 1 52 MET QB . 52 . HB# 1 1 392 1 1 1 1 52 MET H . 52 . HN 1 1 392 1 2 1 1 52 MET ME . 52 . HE# 1 1 393 1 1 1 1 52 MET H . 52 . HN 1 1 393 1 2 1 1 52 MET QG . 52 . HG# 1 1 394 1 1 1 1 52 MET H . 52 . HN 1 1 394 1 2 1 1 53 THR H . 53 . HN 1 1 395 1 1 1 1 52 MET H . 52 . HN 1 1 395 1 2 1 1 53 THR MG . 53 . HG2# 1 1 396 1 1 1 1 52 MET HA . 52 . HA 1 1 396 1 2 1 1 53 THR H . 53 . HN 1 1 397 1 1 1 1 52 MET HA . 52 . HA 1 1 397 1 2 1 1 56 TRP H . 56 . HN 1 1 398 1 1 1 1 52 MET HA . 52 . HA 1 1 398 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1 399 1 1 1 1 52 MET HA . 52 . HA 1 1 399 1 2 1 1 57 HIS H . 57 . HN 1 1 400 1 1 1 1 52 MET QB . 52 . HB# 1 1 400 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1 401 1 1 1 1 52 MET QB . 52 . HB# 1 1 401 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1 402 1 1 1 1 52 MET QB . 52 . HB# 1 1 402 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1 403 1 1 1 1 52 MET QB . 52 . HB# 1 1 403 1 2 1 1 57 HIS H . 57 . HN 1 1 404 1 1 1 1 52 MET ME . 52 . HE# 1 1 404 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1 405 1 1 1 1 52 MET ME . 52 . HE# 1 1 405 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1 406 1 1 1 1 52 MET ME . 52 . HE# 1 1 406 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1 407 1 1 1 1 52 MET ME . 52 . HE# 1 1 407 1 2 1 1 57 HIS H . 57 . HN 1 1 408 1 1 1 1 52 MET ME . 52 . HE# 1 1 408 1 2 1 1 57 HIS HE1 . 57 . HE1 1 1 409 1 1 1 1 52 MET QG . 52 . HG# 1 1 409 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1 410 1 1 1 1 52 MET QG . 52 . HG# 1 1 410 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1 411 1 1 1 1 52 MET QG . 52 . HG# 1 1 411 1 2 1 1 57 HIS H . 57 . HN 1 1 412 1 1 1 1 53 THR H . 53 . HN 1 1 412 1 2 1 1 53 THR HA . 53 . HA 1 1 413 1 1 1 1 53 THR H . 53 . HN 1 1 413 1 2 1 1 53 THR HB . 53 . HB 1 1 414 1 1 1 1 53 THR H . 53 . HN 1 1 414 1 2 1 1 53 THR MG . 53 . HG2# 1 1 415 1 1 1 1 53 THR H . 53 . HN 1 1 415 1 2 1 1 55 HIS H . 55 . HN 1 1 416 1 1 1 1 54 PRO HA . 54 . HA 1 1 416 1 2 1 1 55 HIS H . 55 . HN 1 1 417 1 1 1 1 54 PRO QB . 54 . HB# 1 1 417 1 2 1 1 55 HIS H . 55 . HN 1 1 418 1 1 1 1 54 PRO QD . 54 . HD# 1 1 418 1 2 1 1 55 HIS H . 55 . HN 1 1 419 1 1 1 1 54 PRO QG . 54 . HG# 1 1 419 1 2 1 1 55 HIS H . 55 . HN 1 1 420 1 1 1 1 54 PRO QG . 54 . HG# 1 1 420 1 2 1 1 89 ASP H . 89 . HN 1 1 421 1 1 1 1 55 HIS H . 55 . HN 1 1 421 1 2 1 1 55 HIS HA . 55 . HA 1 1 422 1 1 1 1 55 HIS H . 55 . HN 1 1 422 1 2 1 1 55 HIS QB . 55 . HB# 1 1 423 1 1 1 1 55 HIS H . 55 . HN 1 1 423 1 2 1 1 55 HIS HE1 . 55 . HE1 1 1 424 1 1 1 1 55 HIS HA . 55 . HA 1 1 424 1 2 1 1 56 TRP H . 56 . HN 1 1 425 1 1 1 1 55 HIS QB . 55 . HB# 1 1 425 1 2 1 1 56 TRP H . 56 . HN 1 1 426 1 1 1 1 55 HIS HE1 . 55 . HE1 1 1 426 1 2 1 1 87 THR H . 87 . HN 1 1 427 1 1 1 1 55 HIS HE1 . 55 . HE1 1 1 427 1 2 1 1 89 ASP H . 89 . HN 1 1 428 1 1 1 1 56 TRP H . 56 . HN 1 1 428 1 2 1 1 56 TRP QB . 56 . HB# 1 1 429 1 1 1 1 56 TRP H . 56 . HN 1 1 429 1 2 1 1 57 HIS H . 57 . HN 1 1 430 1 1 1 1 56 TRP HA . 56 . HA 1 1 430 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1 431 1 1 1 1 56 TRP HA . 56 . HA 1 1 431 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1 432 1 1 1 1 56 TRP HA . 56 . HA 1 1 432 1 2 1 1 57 HIS H . 57 . HN 1 1 433 1 1 1 1 56 TRP QB . 56 . HB# 1 1 433 1 2 1 1 57 HIS H . 57 . HN 1 1 434 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1 434 1 2 1 1 57 HIS HA . 57 . HA 1 1 435 1 1 1 1 57 HIS H . 57 . HN 1 1 435 1 2 1 1 57 HIS HA . 57 . HA 1 1 436 1 1 1 1 57 HIS H . 57 . HN 1 1 436 1 2 1 1 58 GLN H . 58 . HN 1 1 437 1 1 1 1 57 HIS QB . 57 . HB# 1 1 437 1 2 1 1 58 GLN H . 58 . HN 1 1 438 1 1 1 1 57 HIS HE1 . 57 . HE1 1 1 438 1 2 1 1 60 THR MG . 60 . HG2# 1 1 439 1 1 1 1 58 GLN H . 58 . HN 1 1 439 1 2 1 1 58 GLN HA . 58 . HA 1 1 440 1 1 1 1 58 GLN H . 58 . HN 1 1 440 1 2 1 1 58 GLN QG . 58 . HG# 1 1 441 1 1 1 1 58 GLN HA . 58 . HA 1 1 441 1 2 1 1 58 GLN QE . 58 . HE2# 1 1 442 1 1 1 1 58 GLN HA . 58 . HA 1 1 442 1 2 1 1 60 THR MG . 60 . HG2# 1 1 443 1 1 1 1 60 THR HA . 60 . HA 1 1 443 1 2 1 1 61 THR H . 61 . HN 1 1 444 1 1 1 1 60 THR HA . 60 . HA 1 1 444 1 2 1 1 61 THR MG . 61 . HG2# 1 1 445 1 1 1 1 60 THR HA . 60 . HA 1 1 445 1 2 1 1 62 GLU H . 62 . HN 1 1 446 1 1 1 1 60 THR HA . 60 . HA 1 1 446 1 2 1 1 69 LEU QD . 69 . HD# 1 1 447 1 1 1 1 60 THR HB . 60 . HB 1 1 447 1 2 1 1 61 THR H . 61 . HN 1 1 448 1 1 1 1 60 THR HB . 60 . HB 1 1 448 1 2 1 1 62 GLU H . 62 . HN 1 1 449 1 1 1 1 60 THR MG . 60 . HG2# 1 1 449 1 2 1 1 61 THR H . 61 . HN 1 1 450 1 1 1 1 60 THR MG . 60 . HG2# 1 1 450 1 2 1 1 62 GLU H . 62 . HN 1 1 451 1 1 1 1 60 THR MG . 60 . HG2# 1 1 451 1 2 1 1 63 TYR QD . 63 . HD# 1 1 452 1 1 1 1 60 THR MG . 60 . HG2# 1 1 452 1 2 1 1 64 TYR H . 64 . HN 1 1 453 1 1 1 1 61 THR H . 61 . HN 1 1 453 1 2 1 1 61 THR HA . 61 . HA 1 1 454 1 1 1 1 61 THR H . 61 . HN 1 1 454 1 2 1 1 61 THR HB . 61 . HB 1 1 455 1 1 1 1 61 THR H . 61 . HN 1 1 455 1 2 1 1 61 THR MG . 61 . HG2# 1 1 456 1 1 1 1 61 THR H . 61 . HN 1 1 456 1 2 1 1 62 GLU H . 62 . HN 1 1 457 1 1 1 1 61 THR H . 61 . HN 1 1 457 1 2 1 1 62 GLU QB . 62 . HB# 1 1 458 1 1 1 1 61 THR H . 61 . HN 1 1 458 1 2 1 1 69 LEU QD . 69 . HD# 1 1 459 1 1 1 1 61 THR HA . 61 . HA 1 1 459 1 2 1 1 61 THR MG . 61 . HG2# 1 1 460 1 1 1 1 61 THR HA . 61 . HA 1 1 460 1 2 1 1 62 GLU H . 62 . HN 1 1 461 1 1 1 1 61 THR HA . 61 . HA 1 1 461 1 2 1 1 69 LEU QD . 69 . HD# 1 1 462 1 1 1 1 61 THR MG . 61 . HG2# 1 1 462 1 2 1 1 62 GLU H . 62 . HN 1 1 463 1 1 1 1 61 THR MG . 61 . HG2# 1 1 463 1 2 1 1 64 TYR H . 64 . HN 1 1 464 1 1 1 1 61 THR MG . 61 . HG2# 1 1 464 1 2 1 1 67 GLY H . 67 . HN 1 1 465 1 1 1 1 61 THR MG . 61 . HG2# 1 1 465 1 2 1 1 69 LEU H . 69 . HN 1 1 466 1 1 1 1 61 THR MG . 61 . HG2# 1 1 466 1 2 1 1 69 LEU QB . 69 . HB# 1 1 467 1 1 1 1 61 THR MG . 61 . HG2# 1 1 467 1 2 1 1 69 LEU QD . 69 . HD# 1 1 468 1 1 1 1 62 GLU H . 62 . HN 1 1 468 1 2 1 1 62 GLU HA . 62 . HA 1 1 469 1 1 1 1 62 GLU H . 62 . HN 1 1 469 1 2 1 1 62 GLU QB . 62 . HB# 1 1 470 1 1 1 1 62 GLU H . 62 . HN 1 1 470 1 2 1 1 62 GLU QG . 62 . HG# 1 1 471 1 1 1 1 62 GLU H . 62 . HN 1 1 471 1 2 1 1 63 TYR H . 63 . HN 1 1 472 1 1 1 1 62 GLU H . 62 . HN 1 1 472 1 2 1 1 63 TYR HA . 63 . HA 1 1 473 1 1 1 1 62 GLU H . 62 . HN 1 1 473 1 2 1 1 63 TYR QB . 63 . HB# 1 1 474 1 1 1 1 62 GLU H . 62 . HN 1 1 474 1 2 1 1 64 TYR H . 64 . HN 1 1 475 1 1 1 1 62 GLU HA . 62 . HA 1 1 475 1 2 1 1 63 TYR H . 63 . HN 1 1 476 1 1 1 1 62 GLU HA . 62 . HA 1 1 476 1 2 1 1 64 TYR H . 64 . HN 1 1 477 1 1 1 1 62 GLU QB . 62 . HB# 1 1 477 1 2 1 1 63 TYR H . 63 . HN 1 1 478 1 1 1 1 62 GLU QB . 62 . HB# 1 1 478 1 2 1 1 64 TYR H . 64 . HN 1 1 479 1 1 1 1 62 GLU QG . 62 . HG# 1 1 479 1 2 1 1 63 TYR QD . 63 . HD# 1 1 480 1 1 1 1 62 GLU QG . 62 . HG# 1 1 480 1 2 1 1 63 TYR QE . 63 . HE# 1 1 481 1 1 1 1 63 TYR H . 63 . HN 1 1 481 1 2 1 1 63 TYR HA . 63 . HA 1 1 482 1 1 1 1 63 TYR H . 63 . HN 1 1 482 1 2 1 1 63 TYR QB . 63 . HB# 1 1 483 1 1 1 1 63 TYR H . 63 . HN 1 1 483 1 2 1 1 63 TYR QD . 63 . HD# 1 1 484 1 1 1 1 63 TYR H . 63 . HN 1 1 484 1 2 1 1 64 TYR H . 64 . HN 1 1 485 1 1 1 1 63 TYR H . 63 . HN 1 1 485 1 2 1 1 64 TYR QB . 64 . HB# 1 1 486 1 1 1 1 63 TYR H . 63 . HN 1 1 486 1 2 1 1 64 TYR QD . 64 . HD# 1 1 487 1 1 1 1 63 TYR HA . 63 . HA 1 1 487 1 2 1 1 63 TYR QD . 63 . HD# 1 1 488 1 1 1 1 63 TYR HA . 63 . HA 1 1 488 1 2 1 1 63 TYR QE . 63 . HE# 1 1 489 1 1 1 1 63 TYR HA . 63 . HA 1 1 489 1 2 1 1 64 TYR H . 64 . HN 1 1 490 1 1 1 1 63 TYR QB . 63 . HB# 1 1 490 1 2 1 1 63 TYR QE . 63 . HE# 1 1 491 1 1 1 1 63 TYR QB . 63 . HB# 1 1 491 1 2 1 1 64 TYR H . 64 . HN 1 1 492 1 1 1 1 63 TYR QB . 63 . HB# 1 1 492 1 2 1 1 64 TYR QD . 64 . HD# 1 1 493 1 1 1 1 63 TYR QB . 63 . HB# 1 1 493 1 2 1 1 64 TYR QE . 64 . HE# 1 1 494 1 1 1 1 64 TYR H . 64 . HN 1 1 494 1 2 1 1 64 TYR HA . 64 . HA 1 1 495 1 1 1 1 64 TYR H . 64 . HN 1 1 495 1 2 1 1 64 TYR QB . 64 . HB# 1 1 496 1 1 1 1 64 TYR H . 64 . HN 1 1 496 1 2 1 1 64 TYR QD . 64 . HD# 1 1 497 1 1 1 1 64 TYR H . 64 . HN 1 1 497 1 2 1 1 65 PRO HA . 65 . HA 1 1 498 1 1 1 1 64 TYR H . 64 . HN 1 1 498 1 2 1 1 65 PRO QD . 65 . HD# 1 1 499 1 1 1 1 64 TYR H . 64 . HN 1 1 499 1 2 1 1 69 LEU QD . 69 . HD# 1 1 500 1 1 1 1 64 TYR HA . 64 . HA 1 1 500 1 2 1 1 64 TYR QD . 64 . HD# 1 1 501 1 1 1 1 64 TYR HA . 64 . HA 1 1 501 1 2 1 1 66 ASN H . 66 . HN 1 1 502 1 1 1 1 64 TYR HA . 64 . HA 1 1 502 1 2 1 1 67 GLY H . 67 . HN 1 1 503 1 1 1 1 64 TYR QB . 64 . HB# 1 1 503 1 2 1 1 67 GLY H . 67 . HN 1 1 504 1 1 1 1 64 TYR QB . 64 . HB# 1 1 504 1 2 1 1 69 LEU QD . 69 . HD# 1 1 505 1 1 1 1 64 TYR QD . 64 . HD# 1 1 505 1 2 1 1 67 GLY H . 67 . HN 1 1 506 1 1 1 1 64 TYR QD . 64 . HD# 1 1 506 1 2 1 1 69 LEU QD . 69 . HD# 1 1 507 1 1 1 1 65 PRO HA . 65 . HA 1 1 507 1 2 1 1 66 ASN H . 66 . HN 1 1 508 1 1 1 1 65 PRO HA . 65 . HA 1 1 508 1 2 1 1 67 GLY H . 67 . HN 1 1 509 1 1 1 1 65 PRO QB . 65 . HB# 1 1 509 1 2 1 1 66 ASN H . 66 . HN 1 1 510 1 1 1 1 65 PRO QD . 65 . HD# 1 1 510 1 2 1 1 66 ASN H . 66 . HN 1 1 511 1 1 1 1 65 PRO QG . 65 . HG# 1 1 511 1 2 1 1 66 ASN H . 66 . HN 1 1 512 1 1 1 1 66 ASN H . 66 . HN 1 1 512 1 2 1 1 66 ASN HA . 66 . HA 1 1 513 1 1 1 1 66 ASN H . 66 . HN 1 1 513 1 2 1 1 66 ASN QB . 66 . HB# 1 1 514 1 1 1 1 66 ASN H . 66 . HN 1 1 514 1 2 1 1 67 GLY H . 67 . HN 1 1 515 1 1 1 1 66 ASN HA . 66 . HA 1 1 515 1 2 1 1 66 ASN QD . 66 . HD2# 1 1 516 1 1 1 1 66 ASN HA . 66 . HA 1 1 516 1 2 1 1 67 GLY H . 67 . HN 1 1 517 1 1 1 1 66 ASN HA . 66 . HA 1 1 517 1 2 1 1 68 GLY H . 68 . HN 1 1 518 1 1 1 1 66 ASN QB . 66 . HB# 1 1 518 1 2 1 1 67 GLY H . 67 . HN 1 1 519 1 1 1 1 67 GLY H . 67 . HN 1 1 519 1 2 1 1 68 GLY H . 68 . HN 1 1 520 1 1 1 1 67 GLY H . 67 . HN 1 1 520 1 2 1 1 68 GLY QA . 68 . HA# 1 1 521 1 1 1 1 67 GLY H . 67 . HN 1 1 521 1 2 1 1 69 LEU H . 69 . HN 1 1 522 1 1 1 1 67 GLY H . 67 . HN 1 1 522 1 2 1 1 69 LEU QD . 69 . HD# 1 1 523 1 1 1 1 67 GLY H . 67 . HN 1 1 523 1 2 1 1 69 LEU HG . 69 . HG 1 1 524 1 1 1 1 67 GLY QA . 67 . HA# 1 1 524 1 2 1 1 68 GLY H . 68 . HN 1 1 525 1 1 1 1 67 GLY QA . 67 . HA# 1 1 525 1 2 1 1 69 LEU H . 69 . HN 1 1 526 1 1 1 1 67 GLY QA . 67 . HA# 1 1 526 1 2 1 1 69 LEU QB . 69 . HB# 1 1 527 1 1 1 1 67 GLY QA . 67 . HA# 1 1 527 1 2 1 1 69 LEU QD . 69 . HD# 1 1 528 1 1 1 1 68 GLY H . 68 . HN 1 1 528 1 2 1 1 68 GLY QA . 68 . HA# 1 1 529 1 1 1 1 68 GLY H . 68 . HN 1 1 529 1 2 1 1 69 LEU H . 69 . HN 1 1 530 1 1 1 1 68 GLY H . 68 . HN 1 1 530 1 2 1 1 69 LEU HA . 69 . HA 1 1 531 1 1 1 1 68 GLY H . 68 . HN 1 1 531 1 2 1 1 69 LEU QB . 69 . HB# 1 1 532 1 1 1 1 68 GLY H . 68 . HN 1 1 532 1 2 1 1 69 LEU QD . 69 . HD# 1 1 533 1 1 1 1 68 GLY H . 68 . HN 1 1 533 1 2 1 1 69 LEU HG . 69 . HG 1 1 534 1 1 1 1 68 GLY H . 68 . HN 1 1 534 1 2 1 1 70 THR H . 70 . HN 1 1 535 1 1 1 1 68 GLY QA . 68 . HA# 1 1 535 1 2 1 1 69 LEU H . 69 . HN 1 1 536 1 1 1 1 68 GLY QA . 68 . HA# 1 1 536 1 2 1 1 69 LEU QD . 69 . HD# 1 1 537 1 1 1 1 68 GLY QA . 68 . HA# 1 1 537 1 2 1 1 70 THR H . 70 . HN 1 1 538 1 1 1 1 68 GLY QA . 68 . HA# 1 1 538 1 2 1 1 75 ARG HE . 75 . HE 1 1 539 1 1 1 1 69 LEU H . 69 . HN 1 1 539 1 2 1 1 69 LEU HA . 69 . HA 1 1 540 1 1 1 1 69 LEU H . 69 . HN 1 1 540 1 2 1 1 69 LEU QB . 69 . HB# 1 1 541 1 1 1 1 69 LEU H . 69 . HN 1 1 541 1 2 1 1 69 LEU QD . 69 . HD# 1 1 542 1 1 1 1 69 LEU H . 69 . HN 1 1 542 1 2 1 1 69 LEU HG . 69 . HG 1 1 543 1 1 1 1 69 LEU H . 69 . HN 1 1 543 1 2 1 1 70 THR H . 70 . HN 1 1 544 1 1 1 1 69 LEU H . 69 . HN 1 1 544 1 2 1 1 75 ARG QB . 75 . HB# 1 1 545 1 1 1 1 69 LEU HA . 69 . HA 1 1 545 1 2 1 1 69 LEU QD . 69 . HD# 1 1 546 1 1 1 1 69 LEU HA . 69 . HA 1 1 546 1 2 1 1 69 LEU HG . 69 . HG 1 1 547 1 1 1 1 69 LEU HA . 69 . HA 1 1 547 1 2 1 1 75 ARG QB . 75 . HB# 1 1 548 1 1 1 1 69 LEU HA . 69 . HA 1 1 548 1 2 1 1 75 ARG HE . 75 . HE 1 1 549 1 1 1 1 69 LEU QB . 69 . HB# 1 1 549 1 2 1 1 70 THR H . 70 . HN 1 1 550 1 1 1 1 69 LEU QD . 69 . HD# 1 1 550 1 2 1 1 70 THR H . 70 . HN 1 1 551 1 1 1 1 69 LEU QD . 69 . HD# 1 1 551 1 2 1 1 74 CYS H . 74 . HN 1 1 552 1 1 1 1 69 LEU QD . 69 . HD# 1 1 552 1 2 1 1 75 ARG H . 75 . HN 1 1 553 1 1 1 1 69 LEU QD . 69 . HD# 1 1 553 1 2 1 1 75 ARG QB . 75 . HB# 1 1 554 1 1 1 1 69 LEU QD . 69 . HD# 1 1 554 1 2 1 1 75 ARG HE . 75 . HE 1 1 555 1 1 1 1 69 LEU QD . 69 . HD# 1 1 555 1 2 1 1 75 ARG QG . 75 . HG# 1 1 556 1 1 1 1 69 LEU QD . 69 . HD# 1 1 556 1 2 1 1 76 ASN H . 76 . HN 1 1 557 1 1 1 1 69 LEU HG . 69 . HG 1 1 557 1 2 1 1 70 THR H . 70 . HN 1 1 558 1 1 1 1 70 THR H . 70 . HN 1 1 558 1 2 1 1 70 THR HA . 70 . HA 1 1 559 1 1 1 1 70 THR H . 70 . HN 1 1 559 1 2 1 1 70 THR HB . 70 . HB 1 1 560 1 1 1 1 70 THR H . 70 . HN 1 1 560 1 2 1 1 70 THR MG . 70 . HG2# 1 1 561 1 1 1 1 70 THR H . 70 . HN 1 1 561 1 2 1 1 71 ARG H . 71 . HN 1 1 562 1 1 1 1 70 THR H . 70 . HN 1 1 562 1 2 1 1 73 TYR QB . 73 . HB# 1 1 563 1 1 1 1 70 THR H . 70 . HN 1 1 563 1 2 1 1 73 TYR QD . 73 . HD# 1 1 564 1 1 1 1 70 THR H . 70 . HN 1 1 564 1 2 1 1 75 ARG HE . 75 . HE 1 1 565 1 1 1 1 70 THR H . 70 . HN 1 1 565 1 2 1 1 75 ARG QG . 75 . HG# 1 1 566 1 1 1 1 70 THR HA . 70 . HA 1 1 566 1 2 1 1 70 THR MG . 70 . HG2# 1 1 567 1 1 1 1 70 THR HA . 70 . HA 1 1 567 1 2 1 1 71 ARG H . 71 . HN 1 1 568 1 1 1 1 70 THR HB . 70 . HB 1 1 568 1 2 1 1 71 ARG H . 71 . HN 1 1 569 1 1 1 1 70 THR MG . 70 . HG2# 1 1 569 1 2 1 1 71 ARG QD . 71 . HD# 1 1 570 1 1 1 1 70 THR MG . 70 . HG2# 1 1 570 1 2 1 1 73 TYR QB . 73 . HB# 1 1 571 1 1 1 1 70 THR MG . 70 . HG2# 1 1 571 1 2 1 1 73 TYR QD . 73 . HD# 1 1 572 1 1 1 1 71 ARG H . 71 . HN 1 1 572 1 2 1 1 71 ARG HA . 71 . HA 1 1 573 1 1 1 1 71 ARG H . 71 . HN 1 1 573 1 2 1 1 71 ARG QB . 71 . HB# 1 1 574 1 1 1 1 71 ARG H . 71 . HN 1 1 574 1 2 1 1 71 ARG QD . 71 . HD# 1 1 575 1 1 1 1 71 ARG H . 71 . HN 1 1 575 1 2 1 1 71 ARG QG . 71 . HG# 1 1 576 1 1 1 1 71 ARG H . 71 . HN 1 1 576 1 2 1 1 72 ASN H . 72 . HN 1 1 577 1 1 1 1 71 ARG HA . 71 . HA 1 1 577 1 2 1 1 71 ARG QD . 71 . HD# 1 1 578 1 1 1 1 71 ARG HA . 71 . HA 1 1 578 1 2 1 1 72 ASN H . 72 . HN 1 1 579 1 1 1 1 71 ARG HA . 71 . HA 1 1 579 1 2 1 1 73 TYR H . 73 . HN 1 1 580 1 1 1 1 71 ARG QB . 71 . HB# 1 1 580 1 2 1 1 71 ARG QD . 71 . HD# 1 1 581 1 1 1 1 71 ARG QB . 71 . HB# 1 1 581 1 2 1 1 72 ASN H . 72 . HN 1 1 582 1 1 1 1 71 ARG QB . 71 . HB# 1 1 582 1 2 1 1 73 TYR H . 73 . HN 1 1 583 1 1 1 1 71 ARG QD . 71 . HD# 1 1 583 1 2 1 1 72 ASN H . 72 . HN 1 1 584 1 1 1 1 71 ARG QD . 71 . HD# 1 1 584 1 2 1 1 73 TYR H . 73 . HN 1 1 585 1 1 1 1 71 ARG QG . 71 . HG# 1 1 585 1 2 1 1 72 ASN H . 72 . HN 1 1 586 1 1 1 1 71 ARG QG . 71 . HG# 1 1 586 1 2 1 1 73 TYR H . 73 . HN 1 1 587 1 1 1 1 72 ASN H . 72 . HN 1 1 587 1 2 1 1 72 ASN HA . 72 . HA 1 1 588 1 1 1 1 72 ASN H . 72 . HN 1 1 588 1 2 1 1 72 ASN QD . 72 . HD2# 1 1 589 1 1 1 1 72 ASN H . 72 . HN 1 1 589 1 2 1 1 73 TYR H . 73 . HN 1 1 590 1 1 1 1 72 ASN HA . 72 . HA 1 1 590 1 2 1 1 72 ASN QD . 72 . HD2# 1 1 591 1 1 1 1 72 ASN HA . 72 . HA 1 1 591 1 2 1 1 73 TYR H . 73 . HN 1 1 592 1 1 1 1 72 ASN QB . 72 . HB# 1 1 592 1 2 1 1 73 TYR H . 73 . HN 1 1 593 1 1 1 1 72 ASN QD . 72 . HD2# 1 1 593 1 2 1 1 73 TYR H . 73 . HN 1 1 594 1 1 1 1 72 ASN QD . 72 . HD2# 1 1 594 1 2 1 1 74 CYS H . 74 . HN 1 1 595 1 1 1 1 73 TYR H . 73 . HN 1 1 595 1 2 1 1 73 TYR HA . 73 . HA 1 1 596 1 1 1 1 73 TYR H . 73 . HN 1 1 596 1 2 1 1 73 TYR QB . 73 . HB# 1 1 597 1 1 1 1 73 TYR H . 73 . HN 1 1 597 1 2 1 1 73 TYR QD . 73 . HD# 1 1 598 1 1 1 1 73 TYR H . 73 . HN 1 1 598 1 2 1 1 73 TYR QE . 73 . HE# 1 1 599 1 1 1 1 73 TYR H . 73 . HN 1 1 599 1 2 1 1 74 CYS H . 74 . HN 1 1 600 1 1 1 1 73 TYR HA . 73 . HA 1 1 600 1 2 1 1 74 CYS H . 74 . HN 1 1 601 1 1 1 1 73 TYR QB . 73 . HB# 1 1 601 1 2 1 1 74 CYS H . 74 . HN 1 1 602 1 1 1 1 74 CYS H . 74 . HN 1 1 602 1 2 1 1 74 CYS HA . 74 . HA 1 1 603 1 1 1 1 74 CYS H . 74 . HN 1 1 603 1 2 1 1 74 CYS QB . 74 . HB# 1 1 604 1 1 1 1 74 CYS HA . 74 . HA 1 1 604 1 2 1 1 75 ARG H . 75 . HN 1 1 605 1 1 1 1 74 CYS HA . 74 . HA 1 1 605 1 2 1 1 84 TRP H . 84 . HN 1 1 606 1 1 1 1 74 CYS QB . 74 . HB# 1 1 606 1 2 1 1 75 ARG H . 75 . HN 1 1 607 1 1 1 1 74 CYS QB . 74 . HB# 1 1 607 1 2 1 1 99 LEU QD . 99 . HD# 1 1 608 1 1 1 1 75 ARG H . 75 . HN 1 1 608 1 2 1 1 75 ARG QG . 75 . HG# 1 1 609 1 1 1 1 75 ARG H . 75 . HN 1 1 609 1 2 1 1 84 TRP H . 84 . HN 1 1 610 1 1 1 1 75 ARG H . 75 . HN 1 1 610 1 2 1 1 85 CYS QB . 85 . HB# 1 1 611 1 1 1 1 76 ASN H . 76 . HN 1 1 611 1 2 1 1 76 ASN HA . 76 . HA 1 1 612 1 1 1 1 76 ASN H . 76 . HN 1 1 612 1 2 1 1 76 ASN QB . 76 . HB# 1 1 613 1 1 1 1 76 ASN H . 76 . HN 1 1 613 1 2 1 1 77 PRO QD . 77 . HD# 1 1 614 1 1 1 1 76 ASN H . 76 . HN 1 1 614 1 2 1 1 78 ASP H . 78 . HN 1 1 615 1 1 1 1 76 ASN HA . 76 . HA 1 1 615 1 2 1 1 78 ASP H . 78 . HN 1 1 616 1 1 1 1 76 ASN QB . 76 . HB# 1 1 616 1 2 1 1 78 ASP H . 78 . HN 1 1 617 1 1 1 1 76 ASN QB . 76 . HB# 1 1 617 1 2 1 1 84 TRP H . 84 . HN 1 1 618 1 1 1 1 76 ASN QD . 76 . HD2# 1 1 618 1 2 1 1 78 ASP H . 78 . HN 1 1 619 1 1 1 1 76 ASN QD . 76 . HD2# 1 1 619 1 2 1 1 79 ALA H . 79 . HN 1 1 620 1 1 1 1 76 ASN QD . 76 . HD2# 1 1 620 1 2 1 1 79 ALA HA . 79 . HA 1 1 621 1 1 1 1 76 ASN QD . 76 . HD2# 1 1 621 1 2 1 1 80 GLU H . 80 . HN 1 1 622 1 1 1 1 77 PRO QD . 77 . HD# 1 1 622 1 2 1 1 78 ASP H . 78 . HN 1 1 623 1 1 1 1 78 ASP H . 78 . HN 1 1 623 1 2 1 1 78 ASP HA . 78 . HA 1 1 624 1 1 1 1 78 ASP H . 78 . HN 1 1 624 1 2 1 1 79 ALA H . 79 . HN 1 1 625 1 1 1 1 78 ASP H . 78 . HN 1 1 625 1 2 1 1 79 ALA MB . 79 . HB# 1 1 626 1 1 1 1 78 ASP H . 78 . HN 1 1 626 1 2 1 1 80 GLU H . 80 . HN 1 1 627 1 1 1 1 78 ASP H . 78 . HN 1 1 627 1 2 1 1 84 TRP HE1 . 84 . HE1 1 1 628 1 1 1 1 78 ASP H . 78 . HN 1 1 628 1 2 1 1 84 TRP HZ2 . 84 . HZ2 1 1 629 1 1 1 1 78 ASP HA . 78 . HA 1 1 629 1 2 1 1 79 ALA H . 79 . HN 1 1 630 1 1 1 1 79 ALA H . 79 . HN 1 1 630 1 2 1 1 79 ALA HA . 79 . HA 1 1 631 1 1 1 1 79 ALA H . 79 . HN 1 1 631 1 2 1 1 80 GLU H . 80 . HN 1 1 632 1 1 1 1 79 ALA HA . 79 . HA 1 1 632 1 2 1 1 80 GLU H . 80 . HN 1 1 633 1 1 1 1 79 ALA MB . 79 . HB# 1 1 633 1 2 1 1 80 GLU H . 80 . HN 1 1 634 1 1 1 1 80 GLU H . 80 . HN 1 1 634 1 2 1 1 80 GLU HA . 80 . HA 1 1 635 1 1 1 1 80 GLU H . 80 . HN 1 1 635 1 2 1 1 80 GLU QB . 80 . HB# 1 1 636 1 1 1 1 80 GLU H . 80 . HN 1 1 636 1 2 1 1 80 GLU QG . 80 . HG# 1 1 637 1 1 1 1 80 GLU H . 80 . HN 1 1 637 1 2 1 1 84 TRP HD1 . 84 . HD1 1 1 638 1 1 1 1 80 GLU H . 80 . HN 1 1 638 1 2 1 1 84 TRP HE1 . 84 . HE1 1 1 639 1 1 1 1 80 GLU HA . 80 . HA 1 1 639 1 2 1 1 81 ILE H . 81 . HN 1 1 640 1 1 1 1 80 GLU HA . 80 . HA 1 1 640 1 2 1 1 81 ILE MG . 81 . HG2# 1 1 641 1 1 1 1 80 GLU HA . 80 . HA 1 1 641 1 2 1 1 82 SER H . 82 . HN 1 1 642 1 1 1 1 80 GLU QB . 80 . HB# 1 1 642 1 2 1 1 81 ILE H . 81 . HN 1 1 643 1 1 1 1 80 GLU QB . 80 . HB# 1 1 643 1 2 1 1 82 SER H . 82 . HN 1 1 644 1 1 1 1 80 GLU QB . 80 . HB# 1 1 644 1 2 1 1 84 TRP HD1 . 84 . HD1 1 1 645 1 1 1 1 80 GLU QB . 80 . HB# 1 1 645 1 2 1 1 84 TRP HE1 . 84 . HE1 1 1 646 1 1 1 1 80 GLU QG . 80 . HG# 1 1 646 1 2 1 1 81 ILE H . 81 . HN 1 1 647 1 1 1 1 80 GLU QG . 80 . HG# 1 1 647 1 2 1 1 82 SER H . 82 . HN 1 1 648 1 1 1 1 80 GLU QG . 80 . HG# 1 1 648 1 2 1 1 84 TRP HD1 . 84 . HD1 1 1 649 1 1 1 1 81 ILE H . 81 . HN 1 1 649 1 2 1 1 81 ILE HA . 81 . HA 1 1 650 1 1 1 1 81 ILE H . 81 . HN 1 1 650 1 2 1 1 81 ILE HB . 81 . HB 1 1 651 1 1 1 1 81 ILE H . 81 . HN 1 1 651 1 2 1 1 81 ILE MD . 81 . HD1# 1 1 652 1 1 1 1 81 ILE H . 81 . HN 1 1 652 1 2 1 1 81 ILE QG . 81 . HG1# 1 1 653 1 1 1 1 81 ILE H . 81 . HN 1 1 653 1 2 1 1 81 ILE MG . 81 . HG2# 1 1 654 1 1 1 1 81 ILE H . 81 . HN 1 1 654 1 2 1 1 82 SER H . 82 . HN 1 1 655 1 1 1 1 81 ILE H . 81 . HN 1 1 655 1 2 1 1 96 TYR QE . 96 . HE# 1 1 656 1 1 1 1 81 ILE HA . 81 . HA 1 1 656 1 2 1 1 81 ILE MD . 81 . HD1# 1 1 657 1 1 1 1 81 ILE HA . 81 . HA 1 1 657 1 2 1 1 81 ILE MG . 81 . HG2# 1 1 658 1 1 1 1 81 ILE HA . 81 . HA 1 1 658 1 2 1 1 82 SER H . 82 . HN 1 1 659 1 1 1 1 81 ILE HB . 81 . HB 1 1 659 1 2 1 1 81 ILE MD . 81 . HD1# 1 1 660 1 1 1 1 81 ILE HB . 81 . HB 1 1 660 1 2 1 1 82 SER H . 82 . HN 1 1 661 1 1 1 1 81 ILE MD . 81 . HD1# 1 1 661 1 2 1 1 81 ILE MG . 81 . HG2# 1 1 662 1 1 1 1 81 ILE MD . 81 . HD1# 1 1 662 1 2 1 1 82 SER H . 82 . HN 1 1 663 1 1 1 1 81 ILE MD . 81 . HD1# 1 1 663 1 2 1 1 96 TYR QE . 96 . HE# 1 1 664 1 1 1 1 81 ILE MD . 81 . HD1# 1 1 664 1 2 1 1 99 LEU QD . 99 . HD# 1 1 665 1 1 1 1 81 ILE QG . 81 . HG1# 1 1 665 1 2 1 1 82 SER H . 82 . HN 1 1 666 1 1 1 1 81 ILE MG . 81 . HG2# 1 1 666 1 2 1 1 82 SER H . 82 . HN 1 1 667 1 1 1 1 81 ILE MG . 81 . HG2# 1 1 667 1 2 1 1 96 TYR QE . 96 . HE# 1 1 668 1 1 1 1 82 SER H . 82 . HN 1 1 668 1 2 1 1 82 SER HA . 82 . HA 1 1 669 1 1 1 1 82 SER H . 82 . HN 1 1 669 1 2 1 1 96 TYR QD . 96 . HD# 1 1 670 1 1 1 1 82 SER H . 82 . HN 1 1 670 1 2 1 1 96 TYR QE . 96 . HE# 1 1 671 1 1 1 1 83 PRO HA . 83 . HA 1 1 671 1 2 1 1 84 TRP H . 84 . HN 1 1 672 1 1 1 1 83 PRO QB . 83 . HB# 1 1 672 1 2 1 1 84 TRP H . 84 . HN 1 1 673 1 1 1 1 83 PRO QB . 83 . HB# 1 1 673 1 2 1 1 97 CYS H . 97 . HN 1 1 674 1 1 1 1 83 PRO QB . 83 . HB# 1 1 674 1 2 1 1 99 LEU QD . 99 . HD# 1 1 675 1 1 1 1 84 TRP H . 84 . HN 1 1 675 1 2 1 1 84 TRP HA . 84 . HA 1 1 676 1 1 1 1 84 TRP H . 84 . HN 1 1 676 1 2 1 1 84 TRP HD1 . 84 . HD1 1 1 677 1 1 1 1 84 TRP H . 84 . HN 1 1 677 1 2 1 1 85 CYS H . 85 . HN 1 1 678 1 1 1 1 84 TRP H . 84 . HN 1 1 678 1 2 1 1 96 TYR HA . 96 . HA 1 1 679 1 1 1 1 84 TRP H . 84 . HN 1 1 679 1 2 1 1 96 TYR QD . 96 . HD# 1 1 680 1 1 1 1 84 TRP H . 84 . HN 1 1 680 1 2 1 1 97 CYS H . 97 . HN 1 1 681 1 1 1 1 84 TRP HA . 84 . HA 1 1 681 1 2 1 1 85 CYS H . 85 . HN 1 1 682 1 1 1 1 84 TRP HA . 84 . HA 1 1 682 1 2 1 1 97 CYS H . 97 . HN 1 1 683 1 1 1 1 84 TRP QB . 84 . HB# 1 1 683 1 2 1 1 85 CYS H . 85 . HN 1 1 684 1 1 1 1 84 TRP QB . 84 . HB# 1 1 684 1 2 1 1 95 GLU H . 95 . HN 1 1 685 1 1 1 1 84 TRP QB . 84 . HB# 1 1 685 1 2 1 1 96 TYR H . 96 . HN 1 1 686 1 1 1 1 84 TRP QB . 84 . HB# 1 1 686 1 2 1 1 96 TYR QD . 96 . HD# 1 1 687 1 1 1 1 84 TRP QB . 84 . HB# 1 1 687 1 2 1 1 97 CYS H . 97 . HN 1 1 688 1 1 1 1 84 TRP HE3 . 84 . HE3 1 1 688 1 2 1 1 85 CYS H . 85 . HN 1 1 689 1 1 1 1 84 TRP HE3 . 84 . HE3 1 1 689 1 2 1 1 95 GLU H . 95 . HN 1 1 690 1 1 1 1 85 CYS H . 85 . HN 1 1 690 1 2 1 1 85 CYS HA . 85 . HA 1 1 691 1 1 1 1 85 CYS H . 85 . HN 1 1 691 1 2 1 1 86 TYR H . 86 . HN 1 1 692 1 1 1 1 85 CYS H . 85 . HN 1 1 692 1 2 1 1 86 TYR HA . 86 . HA 1 1 693 1 1 1 1 85 CYS H . 85 . HN 1 1 693 1 2 1 1 94 TRP QB . 94 . HB# 1 1 694 1 1 1 1 85 CYS H . 85 . HN 1 1 694 1 2 1 1 94 TRP HE3 . 94 . HE3 1 1 695 1 1 1 1 85 CYS H . 85 . HN 1 1 695 1 2 1 1 95 GLU H . 95 . HN 1 1 696 1 1 1 1 85 CYS H . 85 . HN 1 1 696 1 2 1 1 95 GLU HA . 95 . HA 1 1 697 1 1 1 1 85 CYS H . 85 . HN 1 1 697 1 2 1 1 96 TYR HA . 96 . HA 1 1 698 1 1 1 1 85 CYS HA . 85 . HA 1 1 698 1 2 1 1 86 TYR H . 86 . HN 1 1 699 1 1 1 1 85 CYS HA . 85 . HA 1 1 699 1 2 1 1 95 GLU H . 95 . HN 1 1 700 1 1 1 1 85 CYS QB . 85 . HB# 1 1 700 1 2 1 1 86 TYR H . 86 . HN 1 1 701 1 1 1 1 86 TYR H . 86 . HN 1 1 701 1 2 1 1 86 TYR QB . 86 . HB# 1 1 702 1 1 1 1 86 TYR H . 86 . HN 1 1 702 1 2 1 1 86 TYR QD . 86 . HD# 1 1 703 1 1 1 1 86 TYR H . 86 . HN 1 1 703 1 2 1 1 94 TRP QB . 94 . HB# 1 1 704 1 1 1 1 86 TYR HA . 86 . HA 1 1 704 1 2 1 1 86 TYR QD . 86 . HD# 1 1 705 1 1 1 1 86 TYR HA . 86 . HA 1 1 705 1 2 1 1 87 THR H . 87 . HN 1 1 706 1 1 1 1 86 TYR HA . 86 . HA 1 1 706 1 2 1 1 94 TRP H . 94 . HN 1 1 707 1 1 1 1 86 TYR HA . 86 . HA 1 1 707 1 2 1 1 94 TRP HA . 94 . HA 1 1 708 1 1 1 1 86 TYR HA . 86 . HA 1 1 708 1 2 1 1 94 TRP QB . 94 . HB# 1 1 709 1 1 1 1 86 TYR HA . 86 . HA 1 1 709 1 2 1 1 95 GLU H . 95 . HN 1 1 710 1 1 1 1 86 TYR QB . 86 . HB# 1 1 710 1 2 1 1 87 THR H . 87 . HN 1 1 711 1 1 1 1 86 TYR QD . 86 . HD# 1 1 711 1 2 1 1 87 THR H . 87 . HN 1 1 712 1 1 1 1 86 TYR QD . 86 . HD# 1 1 712 1 2 1 1 93 ARG QD . 93 . HD# 1 1 713 1 1 1 1 86 TYR QD . 86 . HD# 1 1 713 1 2 1 1 94 TRP HD1 . 94 . HD1 1 1 714 1 1 1 1 87 THR H . 87 . HN 1 1 714 1 2 1 1 87 THR HA . 87 . HA 1 1 715 1 1 1 1 87 THR H . 87 . HN 1 1 715 1 2 1 1 87 THR HB . 87 . HB 1 1 716 1 1 1 1 87 THR H . 87 . HN 1 1 716 1 2 1 1 87 THR HG1 . 87 . HG1 1 1 717 1 1 1 1 87 THR H . 87 . HN 1 1 717 1 2 1 1 87 THR MG . 87 . HG2# 1 1 718 1 1 1 1 87 THR H . 87 . HN 1 1 718 1 2 1 1 92 VAL QG . 92 . HG# 1 1 719 1 1 1 1 87 THR H . 87 . HN 1 1 719 1 2 1 1 94 TRP HA . 94 . HA 1 1 720 1 1 1 1 87 THR H . 87 . HN 1 1 720 1 2 1 1 94 TRP QB . 94 . HB# 1 1 721 1 1 1 1 87 THR H . 87 . HN 1 1 721 1 2 1 1 95 GLU H . 95 . HN 1 1 722 1 1 1 1 87 THR HA . 87 . HA 1 1 722 1 2 1 1 89 ASP H . 89 . HN 1 1 723 1 1 1 1 87 THR HB . 87 . HB 1 1 723 1 2 1 1 88 MET H . 88 . HN 1 1 724 1 1 1 1 87 THR HG1 . 87 . HG1 1 1 724 1 2 1 1 89 ASP H . 89 . HN 1 1 725 1 1 1 1 87 THR HG1 . 87 . HG1 1 1 725 1 2 1 1 91 ASN H . 91 . HN 1 1 726 1 1 1 1 87 THR HG1 . 87 . HG1 1 1 726 1 2 1 1 92 VAL H . 92 . HN 1 1 727 1 1 1 1 87 THR HG1 . 87 . HG1 1 1 727 1 2 1 1 92 VAL QG . 92 . HG# 1 1 728 1 1 1 1 87 THR MG . 87 . HG2# 1 1 728 1 2 1 1 88 MET H . 88 . HN 1 1 729 1 1 1 1 87 THR MG . 87 . HG2# 1 1 729 1 2 1 1 89 ASP H . 89 . HN 1 1 730 1 1 1 1 87 THR MG . 87 . HG2# 1 1 730 1 2 1 1 92 VAL H . 92 . HN 1 1 731 1 1 1 1 87 THR MG . 87 . HG2# 1 1 731 1 2 1 1 92 VAL QG . 92 . HG# 1 1 732 1 1 1 1 87 THR MG . 87 . HG2# 1 1 732 1 2 1 1 94 TRP H . 94 . HN 1 1 733 1 1 1 1 87 THR MG . 87 . HG2# 1 1 733 1 2 1 1 94 TRP HA . 94 . HA 1 1 734 1 1 1 1 87 THR MG . 87 . HG2# 1 1 734 1 2 1 1 95 GLU H . 95 . HN 1 1 735 1 1 1 1 88 MET H . 88 . HN 1 1 735 1 2 1 1 88 MET HA . 88 . HA 1 1 736 1 1 1 1 88 MET H . 88 . HN 1 1 736 1 2 1 1 88 MET QB . 88 . HB# 1 1 737 1 1 1 1 88 MET H . 88 . HN 1 1 737 1 2 1 1 88 MET QG . 88 . HG# 1 1 738 1 1 1 1 88 MET H . 88 . HN 1 1 738 1 2 1 1 89 ASP H . 89 . HN 1 1 739 1 1 1 1 88 MET HA . 88 . HA 1 1 739 1 2 1 1 89 ASP H . 89 . HN 1 1 740 1 1 1 1 88 MET QB . 88 . HB# 1 1 740 1 2 1 1 89 ASP H . 89 . HN 1 1 741 1 1 1 1 89 ASP H . 89 . HN 1 1 741 1 2 1 1 89 ASP HA . 89 . HA 1 1 742 1 1 1 1 89 ASP H . 89 . HN 1 1 742 1 2 1 1 89 ASP QB . 89 . HB# 1 1 743 1 1 1 1 89 ASP H . 89 . HN 1 1 743 1 2 1 1 90 PRO QD . 90 . HD# 1 1 744 1 1 1 1 89 ASP H . 89 . HN 1 1 744 1 2 1 1 92 VAL H . 92 . HN 1 1 745 1 1 1 1 89 ASP H . 89 . HN 1 1 745 1 2 1 1 92 VAL HB . 92 . HB 1 1 746 1 1 1 1 89 ASP H . 89 . HN 1 1 746 1 2 1 1 92 VAL QG . 92 . HG# 1 1 747 1 1 1 1 89 ASP HA . 89 . HA 1 1 747 1 2 1 1 90 PRO QD . 90 . HD# 1 1 748 1 1 1 1 89 ASP HA . 89 . HA 1 1 748 1 2 1 1 91 ASN H . 91 . HN 1 1 749 1 1 1 1 89 ASP HA . 89 . HA 1 1 749 1 2 1 1 92 VAL H . 92 . HN 1 1 750 1 1 1 1 89 ASP QB . 89 . HB# 1 1 750 1 2 1 1 91 ASN H . 91 . HN 1 1 751 1 1 1 1 89 ASP QB . 89 . HB# 1 1 751 1 2 1 1 92 VAL H . 92 . HN 1 1 752 1 1 1 1 89 ASP QB . 89 . HB# 1 1 752 1 2 1 1 92 VAL QG . 92 . HG# 1 1 753 1 1 1 1 90 PRO HA . 90 . HA 1 1 753 1 2 1 1 91 ASN H . 91 . HN 1 1 754 1 1 1 1 90 PRO HA . 90 . HA 1 1 754 1 2 1 1 92 VAL H . 92 . HN 1 1 755 1 1 1 1 90 PRO QB . 90 . HB# 1 1 755 1 2 1 1 91 ASN H . 91 . HN 1 1 756 1 1 1 1 90 PRO QD . 90 . HD# 1 1 756 1 2 1 1 91 ASN H . 91 . HN 1 1 757 1 1 1 1 90 PRO QD . 90 . HD# 1 1 757 1 2 1 1 92 VAL H . 92 . HN 1 1 758 1 1 1 1 90 PRO QG . 90 . HG# 1 1 758 1 2 1 1 91 ASN H . 91 . HN 1 1 759 1 1 1 1 91 ASN H . 91 . HN 1 1 759 1 2 1 1 91 ASN HA . 91 . HA 1 1 760 1 1 1 1 91 ASN H . 91 . HN 1 1 760 1 2 1 1 91 ASN QB . 91 . HB# 1 1 761 1 1 1 1 91 ASN H . 91 . HN 1 1 761 1 2 1 1 91 ASN QD . 91 . HD2# 1 1 762 1 1 1 1 91 ASN H . 91 . HN 1 1 762 1 2 1 1 92 VAL H . 92 . HN 1 1 763 1 1 1 1 91 ASN H . 91 . HN 1 1 763 1 2 1 1 92 VAL HB . 92 . HB 1 1 764 1 1 1 1 91 ASN H . 91 . HN 1 1 764 1 2 1 1 92 VAL QG . 92 . HG# 1 1 765 1 1 1 1 91 ASN HA . 91 . HA 1 1 765 1 2 1 1 91 ASN QB . 91 . HB# 1 1 766 1 1 1 1 91 ASN HA . 91 . HA 1 1 766 1 2 1 1 92 VAL H . 92 . HN 1 1 767 1 1 1 1 91 ASN QB . 91 . HB# 1 1 767 1 2 1 1 92 VAL H . 92 . HN 1 1 768 1 1 1 1 91 ASN QB . 91 . HB# 1 1 768 1 2 1 1 92 VAL QG . 92 . HG# 1 1 769 1 1 1 1 92 VAL H . 92 . HN 1 1 769 1 2 1 1 92 VAL HA . 92 . HA 1 1 770 1 1 1 1 92 VAL H . 92 . HN 1 1 770 1 2 1 1 92 VAL HB . 92 . HB 1 1 771 1 1 1 1 92 VAL H . 92 . HN 1 1 771 1 2 1 1 92 VAL QG . 92 . HG# 1 1 772 1 1 1 1 92 VAL H . 92 . HN 1 1 772 1 2 1 1 93 ARG H . 93 . HN 1 1 773 1 1 1 1 92 VAL HA . 92 . HA 1 1 773 1 2 1 1 92 VAL QG . 92 . HG# 1 1 774 1 1 1 1 92 VAL HA . 92 . HA 1 1 774 1 2 1 1 93 ARG H . 93 . HN 1 1 775 1 1 1 1 92 VAL HA . 92 . HA 1 1 775 1 2 1 1 94 TRP H . 94 . HN 1 1 776 1 1 1 1 92 VAL QG . 92 . HG# 1 1 776 1 2 1 1 93 ARG H . 93 . HN 1 1 777 1 1 1 1 92 VAL QG . 92 . HG# 1 1 777 1 2 1 1 94 TRP H . 94 . HN 1 1 778 1 1 1 1 92 VAL QG . 92 . HG# 1 1 778 1 2 1 1 95 GLU H . 95 . HN 1 1 779 1 1 1 1 92 VAL QG . 92 . HG# 1 1 779 1 2 1 1 95 GLU QB . 95 . HB# 1 1 780 1 1 1 1 92 VAL QG . 92 . HG# 1 1 780 1 2 1 1 95 GLU QG . 95 . HG# 1 1 781 1 1 1 1 93 ARG H . 93 . HN 1 1 781 1 2 1 1 93 ARG HA . 93 . HA 1 1 782 1 1 1 1 93 ARG H . 93 . HN 1 1 782 1 2 1 1 93 ARG QB . 93 . HB# 1 1 783 1 1 1 1 93 ARG H . 93 . HN 1 1 783 1 2 1 1 93 ARG QG . 93 . HG# 1 1 784 1 1 1 1 93 ARG H . 93 . HN 1 1 784 1 2 1 1 94 TRP H . 94 . HN 1 1 785 1 1 1 1 93 ARG H . 93 . HN 1 1 785 1 2 1 1 94 TRP HD1 . 94 . HD1 1 1 786 1 1 1 1 93 ARG QB . 93 . HB# 1 1 786 1 2 1 1 94 TRP H . 94 . HN 1 1 787 1 1 1 1 93 ARG QB . 93 . HB# 1 1 787 1 2 1 1 94 TRP HD1 . 94 . HD1 1 1 788 1 1 1 1 93 ARG QB . 93 . HB# 1 1 788 1 2 1 1 94 TRP HE1 . 94 . HE1 1 1 789 1 1 1 1 93 ARG QG . 93 . HG# 1 1 789 1 2 1 1 94 TRP H . 94 . HN 1 1 790 1 1 1 1 93 ARG QG . 93 . HG# 1 1 790 1 2 1 1 94 TRP HD1 . 94 . HD1 1 1 791 1 1 1 1 93 ARG QG . 93 . HG# 1 1 791 1 2 1 1 94 TRP HE1 . 94 . HE1 1 1 792 1 1 1 1 94 TRP H . 94 . HN 1 1 792 1 2 1 1 94 TRP HA . 94 . HA 1 1 793 1 1 1 1 94 TRP H . 94 . HN 1 1 793 1 2 1 1 94 TRP HD1 . 94 . HD1 1 1 794 1 1 1 1 94 TRP H . 94 . HN 1 1 794 1 2 1 1 94 TRP HE1 . 94 . HE1 1 1 795 1 1 1 1 94 TRP H . 94 . HN 1 1 795 1 2 1 1 95 GLU H . 95 . HN 1 1 796 1 1 1 1 94 TRP HA . 94 . HA 1 1 796 1 2 1 1 95 GLU H . 95 . HN 1 1 797 1 1 1 1 94 TRP QB . 94 . HB# 1 1 797 1 2 1 1 95 GLU H . 95 . HN 1 1 798 1 1 1 1 94 TRP HE3 . 94 . HE3 1 1 798 1 2 1 1 95 GLU H . 95 . HN 1 1 799 1 1 1 1 94 TRP HE3 . 94 . HE3 1 1 799 1 2 1 1 96 TYR H . 96 . HN 1 1 800 1 1 1 1 94 TRP HH2 . 94 . HH2 1 1 800 1 2 1 1 96 TYR H . 96 . HN 1 1 801 1 1 1 1 94 TRP HZ3 . 94 . HZ3 1 1 801 1 2 1 1 96 TYR H . 96 . HN 1 1 802 1 1 1 1 94 TRP HZ3 . 94 . HZ3 1 1 802 1 2 1 1 96 TYR QD . 96 . HD# 1 1 803 1 1 1 1 94 TRP HZ3 . 94 . HZ3 1 1 803 1 2 1 1 96 TYR QE . 96 . HE# 1 1 804 1 1 1 1 95 GLU H . 95 . HN 1 1 804 1 2 1 1 95 GLU HA . 95 . HA 1 1 805 1 1 1 1 95 GLU H . 95 . HN 1 1 805 1 2 1 1 95 GLU QB . 95 . HB# 1 1 806 1 1 1 1 95 GLU H . 95 . HN 1 1 806 1 2 1 1 95 GLU QG . 95 . HG# 1 1 807 1 1 1 1 95 GLU H . 95 . HN 1 1 807 1 2 1 1 96 TYR HA . 96 . HA 1 1 808 1 1 1 1 95 GLU HA . 95 . HA 1 1 808 1 2 1 1 96 TYR H . 96 . HN 1 1 809 1 1 1 1 95 GLU QB . 95 . HB# 1 1 809 1 2 1 1 96 TYR H . 96 . HN 1 1 810 1 1 1 1 95 GLU QG . 95 . HG# 1 1 810 1 2 1 1 96 TYR H . 96 . HN 1 1 811 1 1 1 1 96 TYR H . 96 . HN 1 1 811 1 2 1 1 96 TYR HA . 96 . HA 1 1 812 1 1 1 1 96 TYR H . 96 . HN 1 1 812 1 2 1 1 96 TYR QB . 96 . HB# 1 1 813 1 1 1 1 96 TYR H . 96 . HN 1 1 813 1 2 1 1 96 TYR QD . 96 . HD# 1 1 814 1 1 1 1 96 TYR H . 96 . HN 1 1 814 1 2 1 1 96 TYR QE . 96 . HE# 1 1 815 1 1 1 1 96 TYR H . 96 . HN 1 1 815 1 2 1 1 97 CYS H . 97 . HN 1 1 816 1 1 1 1 96 TYR HA . 96 . HA 1 1 816 1 2 1 1 96 TYR QD . 96 . HD# 1 1 817 1 1 1 1 96 TYR HA . 96 . HA 1 1 817 1 2 1 1 97 CYS H . 97 . HN 1 1 818 1 1 1 1 96 TYR QB . 96 . HB# 1 1 818 1 2 1 1 96 TYR QE . 96 . HE# 1 1 819 1 1 1 1 96 TYR QB . 96 . HB# 1 1 819 1 2 1 1 97 CYS H . 97 . HN 1 1 820 1 1 1 1 96 TYR QD . 96 . HD# 1 1 820 1 2 1 1 97 CYS H . 97 . HN 1 1 821 1 1 1 1 97 CYS H . 97 . HN 1 1 821 1 2 1 1 97 CYS HA . 97 . HA 1 1 822 1 1 1 1 97 CYS H . 97 . HN 1 1 822 1 2 1 1 97 CYS QB . 97 . HB# 1 1 823 1 1 1 1 97 CYS H . 97 . HN 1 1 823 1 2 1 1 99 LEU HG . 99 . HG 1 1 824 1 1 1 1 97 CYS HA . 97 . HA 1 1 824 1 2 1 1 98 ASN H . 98 . HN 1 1 825 1 1 1 1 97 CYS HA . 97 . HA 1 1 825 1 2 1 1 99 LEU H . 99 . HN 1 1 826 1 1 1 1 97 CYS HA . 97 . HA 1 1 826 1 2 1 1 99 LEU QD . 99 . HD# 1 1 827 1 1 1 1 97 CYS QB . 97 . HB# 1 1 827 1 2 1 1 98 ASN H . 98 . HN 1 1 828 1 1 1 1 97 CYS QB . 97 . HB# 1 1 828 1 2 1 1 99 LEU H . 99 . HN 1 1 829 1 1 1 1 97 CYS QB . 97 . HB# 1 1 829 1 2 1 1 99 LEU QD . 99 . HD# 1 1 830 1 1 1 1 98 ASN H . 98 . HN 1 1 830 1 2 1 1 98 ASN HA . 98 . HA 1 1 831 1 1 1 1 98 ASN H . 98 . HN 1 1 831 1 2 1 1 98 ASN QB . 98 . HB# 1 1 832 1 1 1 1 98 ASN HA . 98 . HA 1 1 832 1 2 1 1 98 ASN QD . 98 . HD2# 1 1 833 1 1 1 1 98 ASN HA . 98 . HA 1 1 833 1 2 1 1 99 LEU H . 99 . HN 1 1 834 1 1 1 1 98 ASN QB . 98 . HB# 1 1 834 1 2 1 1 99 LEU H . 99 . HN 1 1 835 1 1 1 1 99 LEU H . 99 . HN 1 1 835 1 2 1 1 99 LEU HA . 99 . HA 1 1 836 1 1 1 1 99 LEU H . 99 . HN 1 1 836 1 2 1 1 99 LEU QB . 99 . HB# 1 1 837 1 1 1 1 99 LEU H . 99 . HN 1 1 837 1 2 1 1 99 LEU QD . 99 . HD# 1 1 838 1 1 1 1 99 LEU H . 99 . HN 1 1 838 1 2 1 1 99 LEU HG . 99 . HG 1 1 839 1 1 1 1 99 LEU H . 99 . HN 1 1 839 1 2 1 1 100 THR H . 100 . HN 1 1 840 1 1 1 1 99 LEU HA . 99 . HA 1 1 840 1 2 1 1 99 LEU QD . 99 . HD# 1 1 841 1 1 1 1 99 LEU HA . 99 . HA 1 1 841 1 2 1 1 100 THR H . 100 . HN 1 1 842 1 1 1 1 99 LEU QB . 99 . HB# 1 1 842 1 2 1 1 100 THR H . 100 . HN 1 1 843 1 1 1 1 99 LEU QD . 99 . HD# 1 1 843 1 2 1 1 100 THR H . 100 . HN 1 1 844 1 1 1 1 100 THR H . 100 . HN 1 1 844 1 2 1 1 100 THR HA . 100 . HA 1 1 845 1 1 1 1 100 THR H . 100 . HN 1 1 845 1 2 1 1 100 THR HB . 100 . HB 1 1 846 1 1 1 1 100 THR H . 100 . HN 1 1 846 1 2 1 1 100 THR MG . 100 . HG2# 1 1 847 1 1 1 1 100 THR HA . 100 . HA 1 1 847 1 2 1 1 100 THR MG . 100 . HG2# 1 1 848 1 1 1 1 100 THR HA . 100 . HA 1 1 848 1 2 1 1 101 GLN H . 101 . HN 1 1 849 1 1 1 1 100 THR HB . 100 . HB 1 1 849 1 2 1 1 101 GLN H . 101 . HN 1 1 850 1 1 1 1 100 THR MG . 100 . HG2# 1 1 850 1 2 1 1 101 GLN H . 101 . HN 1 1 851 1 1 1 1 101 GLN H . 101 . HN 1 1 851 1 2 1 1 101 GLN HA . 101 . HA 1 1 852 1 1 1 1 101 GLN H . 101 . HN 1 1 852 1 2 1 1 101 GLN QB . 101 . HB# 1 1 853 1 1 1 1 101 GLN H . 101 . HN 1 1 853 1 2 1 1 101 GLN QG . 101 . HG# 1 1 854 1 1 1 1 101 GLN H . 101 . HN 1 1 854 1 2 1 1 102 CYS H . 102 . HN 1 1 855 1 1 1 1 101 GLN HA . 101 . HA 1 1 855 1 2 1 1 101 GLN QE . 101 . HE2# 1 1 856 1 1 1 1 101 GLN HA . 101 . HA 1 1 856 1 2 1 1 102 CYS H . 102 . HN 1 1 857 1 1 1 1 101 GLN QB . 101 . HB# 1 1 857 1 2 1 1 102 CYS H . 102 . HN 1 1 858 1 1 1 1 101 GLN QG . 101 . HG# 1 1 858 1 2 1 1 102 CYS H . 102 . HN 1 1 859 1 1 1 1 102 CYS H . 102 . HN 1 1 859 1 2 1 1 102 CYS HA . 102 . HA 1 1 860 1 1 1 1 102 CYS H . 102 . HN 1 1 860 1 2 1 1 102 CYS QB . 102 . HB# 1 1 861 1 1 1 1 104 VAL H . 104 . HN 1 1 861 1 2 1 1 104 VAL HA . 104 . HA 1 1 862 1 1 1 1 104 VAL H . 104 . HN 1 1 862 1 2 1 1 104 VAL HB . 104 . HB 1 1 863 1 1 1 1 104 VAL H . 104 . HN 1 1 863 1 2 1 1 104 VAL QG . 104 . HG# 1 1 864 1 1 1 1 104 VAL HB . 104 . HB 1 1 864 1 2 1 1 105 THR H . 105 . HN 1 1 865 1 1 1 1 104 VAL QG . 104 . HG# 1 1 865 1 2 1 1 105 THR H . 105 . HN 1 1 866 1 1 1 1 105 THR H . 105 . HN 1 1 866 1 2 1 1 105 THR HA . 105 . HA 1 1 867 1 1 1 1 105 THR H . 105 . HN 1 1 867 1 2 1 1 105 THR HB . 105 . HB 1 1 868 1 1 1 1 105 THR H . 105 . HN 1 1 868 1 2 1 1 105 THR MG . 105 . HG2# 1 1 869 1 1 1 1 106 GLU H . 106 . HN 1 1 869 1 2 1 1 106 GLU HA . 106 . HA 1 1 870 1 1 1 1 106 GLU H . 106 . HN 1 1 870 1 2 1 1 106 GLU QB . 106 . HB# 1 1 871 1 1 1 1 106 GLU H . 106 . HN 1 1 871 1 2 1 1 106 GLU QG . 106 . HG# 1 1 872 1 1 1 1 106 GLU HA . 106 . HA 1 1 872 1 2 1 1 107 SER H . 107 . HN 1 1 873 1 1 1 1 109 VAL H . 109 . HN 1 1 873 1 2 1 1 109 VAL HB . 109 . HB 1 1 874 1 1 1 1 109 VAL H . 109 . HN 1 1 874 1 2 1 1 109 VAL QG . 109 . HG# 1 1 875 1 1 1 1 110 LEU HA . 110 . HA 1 1 875 1 2 1 1 111 ALA H . 111 . HN 1 1 876 1 1 1 1 113 SER H . 113 . HN 1 1 876 1 2 1 1 113 SER HA . 113 . HA 1 1 877 1 1 1 1 116 VAL H . 116 . HN 1 1 877 1 2 1 1 116 VAL HB . 116 . HB 1 1 878 1 1 1 1 116 VAL H . 116 . HN 1 1 878 1 2 1 1 116 VAL QG . 116 . HG# 1 1 879 1 1 1 1 116 VAL HA . 116 . HA 1 1 879 1 2 1 1 117 SER H . 117 . HN 1 1 880 1 1 1 1 117 SER H . 117 . HN 1 1 880 1 2 1 1 117 SER HA . 117 . HA 1 1 881 1 1 1 1 118 GLU H . 118 . HN 1 1 881 1 2 1 1 118 GLU HA . 118 . HA 1 1 882 1 1 1 1 118 GLU H . 118 . HN 1 1 882 1 2 1 1 118 GLU QB . 118 . HB# 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.0 1.8 3.6 1 1 2 1 . . . . . 4.0 1.8 5.0 1 1 3 1 . . . . . 4.0 1.8 5.3 1 1 4 1 . . . . . 4.0 1.8 6.0 1 1 5 1 . . . . . 3.0 1.8 3.6 1 1 6 1 . . . . . 4.0 1.8 5.0 1 1 7 1 . . . . . 3.0 1.8 4.6 1 1 8 1 . . . . . 4.0 1.8 6.0 1 1 9 1 . . . . . 4.0 1.8 5.0 1 1 10 1 . . . . . 3.0 1.8 3.6 1 1 11 1 . . . . . 4.0 1.8 6.0 1 1 12 1 . . . . . 4.0 1.8 6.0 1 1 13 1 . . . . . 3.0 1.8 3.6 1 1 14 1 . . . . . 3.0 1.8 3.6 1 1 15 1 . . . . . 4.0 1.8 6.0 1 1 16 1 . . . . . 3.0 1.8 3.6 1 1 17 1 . . . . . 3.0 1.8 3.6 1 1 18 1 . . . . . 4.0 1.8 5.3 1 1 19 1 . . . . . 4.0 1.8 5.3 1 1 20 1 . . . . . 2.5 1.8 2.7 1 1 21 1 . . . . . 3.0 1.8 4.6 1 1 22 1 . . . . . 3.0 1.8 4.6 1 1 23 1 . . . . . 3.0 1.8 3.6 1 1 24 1 . . . . . 2.5 1.8 2.7 1 1 25 1 . . . . . 2.5 1.8 3.7 1 1 26 1 . . . . . 3.0 1.8 4.6 1 1 27 1 . . . . . 4.0 1.8 6.0 1 1 28 1 . . . . . 3.0 1.8 3.6 1 1 29 1 . . . . . 3.0 1.8 3.6 1 1 30 1 . . . . . 4.0 1.8 6.0 1 1 31 1 . . . . . 4.0 1.8 5.0 1 1 32 1 . . . . . 4.0 1.8 7.4 1 1 33 1 . . . . . 2.5 1.8 3.7 1 1 34 1 . . . . . 3.0 1.8 7.0 1 1 35 1 . . . . . 3.0 1.8 3.6 1 1 36 1 . . . . . 3.0 1.8 3.6 1 1 37 1 . . . . . 3.0 1.8 6.0 1 1 38 1 . . . . . 4.0 1.8 5.0 1 1 39 1 . . . . . 4.0 1.8 6.0 1 1 40 1 . . . . . 2.5 1.8 5.1 1 1 41 1 . . . . . 2.5 1.8 2.7 1 1 42 1 . . . . . 4.0 1.8 7.4 1 1 43 1 . . . . . 4.0 1.8 7.4 1 1 44 1 . . . . . 2.5 1.8 2.7 1 1 45 1 . . . . . 3.0 1.8 4.6 1 1 46 1 . . . . . 3.0 1.8 4.6 1 1 47 1 . . . . . 4.0 1.8 6.0 1 1 48 1 . . . . . 2.5 1.8 2.7 1 1 49 1 . . . . . 4.0 1.8 6.0 1 1 50 1 . . . . . 4.0 1.8 6.0 1 1 51 1 . . . . . 3.0 1.8 3.6 1 1 52 1 . . . . . 3.0 1.8 4.6 1 1 53 1 . . . . . 4.0 1.8 7.4 1 1 54 1 . . . . . 2.5 1.8 2.7 1 1 55 1 . . . . . 3.0 1.8 4.6 1 1 56 1 . . . . . 3.0 1.8 3.6 1 1 57 1 . . . . . 3.0 1.8 4.6 1 1 58 1 . . . . . 4.0 1.8 5.0 1 1 59 1 . . . . . 3.0 1.8 5.6 1 1 60 1 . . . . . 4.0 1.8 6.0 1 1 61 1 . . . . . 4.0 1.8 6.0 1 1 62 1 . . . . . 4.0 1.8 7.4 1 1 63 1 . . . . . 2.5 1.8 2.7 1 1 64 1 . . . . . 4.0 1.8 5.0 1 1 65 1 . . . . . 4.0 1.8 5.0 1 1 66 1 . . . . . 3.0 1.8 4.6 1 1 67 1 . . . . . 4.0 1.8 6.0 1 1 68 1 . . . . . 4.0 1.8 6.3 1 1 69 1 . . . . . 3.0 1.8 4.6 1 1 70 1 . . . . . 3.0 1.8 5.6 1 1 71 1 . . . . . 4.0 1.8 7.0 1 1 72 1 . . . . . 4.0 1.8 5.0 1 1 73 1 . . . . . 4.0 1.8 6.0 1 1 74 1 . . . . . 4.0 1.8 7.4 1 1 75 1 . . . . . 4.0 1.8 5.0 1 1 76 1 . . . . . 3.0 1.8 3.6 1 1 77 1 . . . . . 4.0 1.8 6.0 1 1 78 1 . . . . . 4.0 1.8 6.0 1 1 79 1 . . . . . 3.0 1.8 3.6 1 1 80 1 . . . . . 3.0 1.8 3.6 1 1 81 1 . . . . . 3.0 1.8 3.6 1 1 82 1 . . . . . 4.0 1.8 5.0 1 1 83 1 . . . . . 4.0 1.8 5.0 1 1 84 1 . . . . . 4.0 1.8 8.0 1 1 85 1 . . . . . 3.0 1.8 4.6 1 1 86 1 . . . . . 4.0 1.8 6.0 1 1 87 1 . . . . . 4.0 1.8 6.0 1 1 88 1 . . . . . 4.0 1.8 8.4 1 1 89 1 . . . . . 4.0 1.8 7.0 1 1 90 1 . . . . . 3.0 1.8 5.6 1 1 91 1 . . . . . 4.0 1.8 7.0 1 1 92 1 . . . . . 4.0 1.8 8.0 1 1 93 1 . . . . . 4.0 1.8 9.4 1 1 94 1 . . . . . 4.0 1.8 7.0 1 1 95 1 . . . . . 4.0 1.8 7.0 1 1 96 1 . . . . . 4.0 1.8 8.0 1 1 97 1 . . . . . 4.0 1.8 7.0 1 1 98 1 . . . . . 4.0 1.8 7.0 1 1 99 1 . . . . . 4.0 1.8 7.0 1 1 100 1 . . . . . 4.0 1.8 7.0 1 1 101 1 . . . . . 4.0 1.8 9.4 1 1 102 1 . . . . . 4.0 1.8 7.0 1 1 103 1 . . . . . 4.0 1.8 7.0 1 1 104 1 . . . . . 3.0 1.8 3.6 1 1 105 1 . . . . . 3.0 1.8 4.6 1 1 106 1 . . . . . 4.0 1.8 5.0 1 1 107 1 . . . . . 4.0 1.8 5.0 1 1 108 1 . . . . . 4.0 1.8 6.0 1 1 109 1 . . . . . 4.0 1.8 6.0 1 1 110 1 . . . . . 3.0 1.8 3.6 1 1 111 1 . . . . . 3.0 1.8 3.6 1 1 112 1 . . . . . 4.0 1.8 6.0 1 1 113 1 . . . . . 4.0 1.8 6.0 1 1 114 1 . . . . . 4.0 1.8 5.0 1 1 115 1 . . . . . 4.0 1.8 5.0 1 1 116 1 . . . . . 4.0 1.8 6.0 1 1 117 1 . . . . . 2.5 1.8 3.7 1 1 118 1 . . . . . 3.0 1.8 4.6 1 1 119 1 . . . . . 4.0 1.8 6.0 1 1 120 1 . . . . . 4.0 1.8 7.0 1 1 121 1 . . . . . 3.0 1.8 3.6 1 1 122 1 . . . . . 3.0 1.8 4.6 1 1 123 1 . . . . . 3.0 1.8 3.6 1 1 124 1 . . . . . 3.0 1.8 3.6 1 1 125 1 . . . . . 4.0 1.8 6.0 1 1 126 1 . . . . . 4.0 1.8 6.0 1 1 127 1 . . . . . 3.0 1.8 3.6 1 1 128 1 . . . . . 3.0 1.8 3.6 1 1 129 1 . . . . . 4.0 1.8 5.0 1 1 130 1 . . . . . 4.0 1.8 6.0 1 1 131 1 . . . . . 4.0 1.8 7.0 1 1 132 1 . . . . . 4.0 1.8 6.0 1 1 133 1 . . . . . 3.0 1.8 3.6 1 1 134 1 . . . . . 4.0 1.8 6.0 1 1 135 1 . . . . . 4.0 1.8 6.0 1 1 136 1 . . . . . 4.0 1.8 5.0 1 1 137 1 . . . . . 4.0 1.8 6.0 1 1 138 1 . . . . . 4.0 1.8 6.0 1 1 139 1 . . . . . 4.0 1.8 6.0 1 1 140 1 . . . . . 4.0 1.8 6.0 1 1 141 1 . . . . . 3.0 1.8 3.6 1 1 142 1 . . . . . 2.5 1.8 3.7 1 1 143 1 . . . . . 3.0 1.8 4.6 1 1 144 1 . . . . . 4.0 1.8 5.0 1 1 145 1 . . . . . 3.0 1.8 4.6 1 1 146 1 . . . . . 3.0 1.8 3.6 1 1 147 1 . . . . . 4.0 1.8 5.0 1 1 148 1 . . . . . 4.0 1.8 6.0 1 1 149 1 . . . . . 4.0 1.8 6.3 1 1 150 1 . . . . . 4.0 1.8 7.0 1 1 151 1 . . . . . 4.0 1.8 6.0 1 1 152 1 . . . . . 3.0 1.8 3.6 1 1 153 1 . . . . . 3.0 1.8 4.6 1 1 154 1 . . . . . 3.0 1.8 5.6 1 1 155 1 . . . . . 4.0 1.8 6.0 1 1 156 1 . . . . . 4.0 1.8 7.0 1 1 157 1 . . . . . 4.0 1.8 7.0 1 1 158 1 . . . . . 4.0 1.8 7.0 1 1 159 1 . . . . . 4.0 1.8 9.4 1 1 160 1 . . . . . 3.0 1.8 4.6 1 1 161 1 . . . . . 3.0 1.8 4.6 1 1 162 1 . . . . . 3.0 1.8 3.6 1 1 163 1 . . . . . 3.0 1.8 4.6 1 1 164 1 . . . . . 3.0 1.8 3.6 1 1 165 1 . . . . . 4.0 1.8 6.0 1 1 166 1 . . . . . 3.0 1.8 3.6 1 1 167 1 . . . . . 3.0 1.8 3.6 1 1 168 1 . . . . . 4.0 1.8 6.0 1 1 169 1 . . . . . 3.0 1.8 3.6 1 1 170 1 . . . . . 3.0 1.8 4.6 1 1 171 1 . . . . . 4.0 1.8 5.0 1 1 172 1 . . . . . 4.0 1.8 5.0 1 1 173 1 . . . . . 4.0 1.8 5.0 1 1 174 1 . . . . . 4.0 1.8 7.4 1 1 175 1 . . . . . 2.5 1.8 2.7 1 1 176 1 . . . . . 3.0 1.8 3.6 1 1 177 1 . . . . . 4.0 1.8 5.0 1 1 178 1 . . . . . 4.0 1.8 6.0 1 1 179 1 . . . . . 4.0 1.8 6.0 1 1 180 1 . . . . . 4.0 1.8 8.4 1 1 181 1 . . . . . 3.0 1.8 5.6 1 1 182 1 . . . . . 2.5 1.8 4.7 1 1 183 1 . . . . . 4.0 1.8 9.4 1 1 184 1 . . . . . 2.5 1.8 4.7 1 1 185 1 . . . . . 3.0 1.8 5.6 1 1 186 1 . . . . . 3.0 1.8 4.6 1 1 187 1 . . . . . 3.0 1.8 3.6 1 1 188 1 . . . . . 3.0 1.8 4.6 1 1 189 1 . . . . . 3.0 1.8 3.6 1 1 190 1 . . . . . 3.0 1.8 3.6 1 1 191 1 . . . . . 3.0 1.8 3.6 1 1 192 1 . . . . . 4.0 1.8 5.0 1 1 193 1 . . . . . 3.0 1.8 3.6 1 1 194 1 . . . . . 4.0 1.8 6.0 1 1 195 1 . . . . . 4.0 1.8 6.0 1 1 196 1 . . . . . 4.0 1.8 6.0 1 1 197 1 . . . . . 4.0 1.8 6.0 1 1 198 1 . . . . . 3.0 1.8 3.6 1 1 199 1 . . . . . 3.0 1.8 3.6 1 1 200 1 . . . . . 4.0 1.8 5.3 1 1 201 1 . . . . . 4.0 1.8 5.0 1 1 202 1 . . . . . 4.0 1.8 5.0 1 1 203 1 . . . . . 4.0 1.8 7.4 1 1 204 1 . . . . . 3.0 1.8 3.9 1 1 205 1 . . . . . 2.5 1.8 2.7 1 1 206 1 . . . . . 3.0 1.8 3.6 1 1 207 1 . . . . . 4.0 1.8 5.0 1 1 208 1 . . . . . 4.0 1.8 5.3 1 1 209 1 . . . . . 4.0 1.8 5.3 1 1 210 1 . . . . . 4.0 1.8 6.3 1 1 211 1 . . . . . 4.0 1.8 5.3 1 1 212 1 . . . . . 4.0 1.8 5.0 1 1 213 1 . . . . . 3.0 1.8 3.9 1 1 214 1 . . . . . 4.0 1.8 5.0 1 1 215 1 . . . . . 4.0 1.8 5.0 1 1 216 1 . . . . . 4.0 1.8 6.0 1 1 217 1 . . . . . 4.0 1.8 5.0 1 1 218 1 . . . . . 4.0 1.8 6.0 1 1 219 1 . . . . . 4.0 1.8 5.0 1 1 220 1 . . . . . 4.0 1.8 5.0 1 1 221 1 . . . . . 4.0 1.8 5.0 1 1 222 1 . . . . . 4.0 1.8 5.0 1 1 223 1 . . . . . 3.0 1.8 3.6 1 1 224 1 . . . . . 4.0 1.8 5.0 1 1 225 1 . . . . . 3.0 1.8 3.6 1 1 226 1 . . . . . 3.0 1.8 3.6 1 1 227 1 . . . . . 4.0 1.8 7.4 1 1 228 1 . . . . . 4.0 1.8 5.0 1 1 229 1 . . . . . 4.0 1.8 5.0 1 1 230 1 . . . . . 3.0 1.8 3.6 1 1 231 1 . . . . . 4.0 1.8 5.0 1 1 232 1 . . . . . 3.0 1.8 3.6 1 1 233 1 . . . . . 4.0 1.8 5.3 1 1 234 1 . . . . . 4.0 1.8 5.3 1 1 235 1 . . . . . 4.0 1.8 5.3 1 1 236 1 . . . . . 4.0 1.8 5.3 1 1 237 1 . . . . . 4.0 1.8 5.3 1 1 238 1 . . . . . 3.0 1.8 3.6 1 1 239 1 . . . . . 3.0 1.8 3.6 1 1 240 1 . . . . . 3.0 1.8 6.0 1 1 241 1 . . . . . 4.0 1.8 5.0 1 1 242 1 . . . . . 4.0 1.8 5.0 1 1 243 1 . . . . . 4.0 1.8 6.0 1 1 244 1 . . . . . 4.0 1.8 5.0 1 1 245 1 . . . . . 3.0 1.8 6.0 1 1 246 1 . . . . . 4.0 1.8 5.0 1 1 247 1 . . . . . 4.0 1.8 5.0 1 1 248 1 . . . . . 3.0 1.8 3.6 1 1 249 1 . . . . . 4.0 1.8 6.0 1 1 250 1 . . . . . 4.0 1.8 6.0 1 1 251 1 . . . . . 4.0 1.8 5.0 1 1 252 1 . . . . . 4.0 1.8 5.0 1 1 253 1 . . . . . 4.0 1.8 5.0 1 1 254 1 . . . . . 3.0 1.8 3.6 1 1 255 1 . . . . . 4.0 1.8 7.4 1 1 256 1 . . . . . 4.0 1.8 7.4 1 1 257 1 . . . . . 3.0 1.8 7.0 1 1 258 1 . . . . . 4.0 1.8 7.4 1 1 259 1 . . . . . 4.0 1.8 8.4 1 1 260 1 . . . . . 4.0 1.8 7.4 1 1 261 1 . . . . . 3.0 1.8 6.0 1 1 262 1 . . . . . 4.0 1.8 8.4 1 1 263 1 . . . . . 4.0 1.8 8.4 1 1 264 1 . . . . . 4.0 1.8 7.4 1 1 265 1 . . . . . 3.0 1.8 3.6 1 1 266 1 . . . . . 3.0 1.8 3.6 1 1 267 1 . . . . . 4.0 1.8 5.3 1 1 268 1 . . . . . 2.5 1.8 2.7 1 1 269 1 . . . . . 4.0 1.8 6.0 1 1 270 1 . . . . . 4.0 1.8 6.0 1 1 271 1 . . . . . 4.0 1.8 6.0 1 1 272 1 . . . . . 3.0 1.8 3.6 1 1 273 1 . . . . . 3.0 1.8 3.6 1 1 274 1 . . . . . 4.0 1.8 5.3 1 1 275 1 . . . . . 4.0 1.8 5.3 1 1 276 1 . . . . . 2.5 1.8 3.7 1 1 277 1 . . . . . 2.5 1.8 2.7 1 1 278 1 . . . . . 3.0 1.8 4.6 1 1 279 1 . . . . . 4.0 1.8 6.0 1 1 280 1 . . . . . 3.0 1.8 4.6 1 1 281 1 . . . . . 3.0 1.8 4.6 1 1 282 1 . . . . . 4.0 1.8 6.0 1 1 283 1 . . . . . 4.0 1.8 5.0 1 1 284 1 . . . . . 3.0 1.8 4.6 1 1 285 1 . . . . . 4.0 1.8 5.0 1 1 286 1 . . . . . 2.5 1.8 2.7 1 1 287 1 . . . . . 3.0 1.8 4.6 1 1 288 1 . . . . . 4.0 1.8 6.0 1 1 289 1 . . . . . 4.0 1.8 8.4 1 1 290 1 . . . . . 3.0 1.8 4.6 1 1 291 1 . . . . . 3.0 1.8 3.6 1 1 292 1 . . . . . 4.0 1.8 7.4 1 1 293 1 . . . . . 3.0 1.8 4.6 1 1 294 1 . . . . . 3.0 1.8 3.6 1 1 295 1 . . . . . 2.5 1.8 2.7 1 1 296 1 . . . . . 4.0 1.8 5.3 1 1 297 1 . . . . . 4.0 1.8 5.3 1 1 298 1 . . . . . 4.0 1.8 5.0 1 1 299 1 . . . . . 4.0 1.8 6.0 1 1 300 1 . . . . . 3.0 1.8 3.9 1 1 301 1 . . . . . 4.0 1.8 5.0 1 1 302 1 . . . . . 3.0 1.8 3.9 1 1 303 1 . . . . . 4.0 1.8 6.3 1 1 304 1 . . . . . 4.0 1.8 5.3 1 1 305 1 . . . . . 4.0 1.8 6.3 1 1 306 1 . . . . . 2.5 1.8 2.7 1 1 307 1 . . . . . 3.0 1.8 4.6 1 1 308 1 . . . . . 4.0 1.8 5.0 1 1 309 1 . . . . . 4.0 1.8 6.0 1 1 310 1 . . . . . 3.0 1.8 4.6 1 1 311 1 . . . . . 4.0 1.8 5.0 1 1 312 1 . . . . . 4.0 1.8 6.0 1 1 313 1 . . . . . 4.0 1.8 6.0 1 1 314 1 . . . . . 3.0 1.8 3.6 1 1 315 1 . . . . . 3.0 1.8 4.6 1 1 316 1 . . . . . 4.0 1.8 6.0 1 1 317 1 . . . . . 4.0 1.8 5.0 1 1 318 1 . . . . . 4.0 1.8 5.0 1 1 319 1 . . . . . 4.0 1.8 6.0 1 1 320 1 . . . . . 4.0 1.8 5.0 1 1 321 1 . . . . . 3.0 1.8 3.6 1 1 322 1 . . . . . 4.0 1.8 5.0 1 1 323 1 . . . . . 2.5 1.8 2.7 1 1 324 1 . . . . . 3.0 1.8 3.6 1 1 325 1 . . . . . 4.0 1.8 6.0 1 1 326 1 . . . . . 4.0 1.8 6.0 1 1 327 1 . . . . . 4.0 1.8 6.0 1 1 328 1 . . . . . 3.0 1.8 6.6 1 1 329 1 . . . . . 4.0 1.8 6.0 1 1 330 1 . . . . . 3.0 1.8 4.6 1 1 331 1 . . . . . 3.0 1.8 4.6 1 1 332 1 . . . . . 4.0 1.8 6.0 1 1 333 1 . . . . . 4.0 1.8 6.0 1 1 334 1 . . . . . 4.0 1.8 6.0 1 1 335 1 . . . . . 4.0 1.8 8.0 1 1 336 1 . . . . . 3.0 1.8 3.6 1 1 337 1 . . . . . 3.0 1.8 4.6 1 1 338 1 . . . . . 4.0 1.8 5.0 1 1 339 1 . . . . . 3.0 1.8 4.6 1 1 340 1 . . . . . 3.0 1.8 3.6 1 1 341 1 . . . . . 4.0 1.8 6.0 1 1 342 1 . . . . . 3.0 1.8 3.6 1 1 343 1 . . . . . 4.0 1.8 5.0 1 1 344 1 . . . . . 4.0 1.8 5.0 1 1 345 1 . . . . . 4.0 1.8 5.0 1 1 346 1 . . . . . 3.0 1.8 4.6 1 1 347 1 . . . . . 2.5 1.8 3.7 1 1 348 1 . . . . . 3.0 1.8 3.6 1 1 349 1 . . . . . 3.0 1.8 4.6 1 1 350 1 . . . . . 3.0 1.8 3.6 1 1 351 1 . . . . . 4.0 1.8 5.0 1 1 352 1 . . . . . 3.0 1.8 4.6 1 1 353 1 . . . . . 3.0 1.8 3.6 1 1 354 1 . . . . . 4.0 1.8 6.0 1 1 355 1 . . . . . 4.0 1.8 5.0 1 1 356 1 . . . . . 4.0 1.8 5.0 1 1 357 1 . . . . . 3.0 1.8 4.6 1 1 358 1 . . . . . 4.0 1.8 8.4 1 1 359 1 . . . . . 3.0 1.8 6.6 1 1 360 1 . . . . . 3.0 1.8 3.6 1 1 361 1 . . . . . 4.0 1.8 6.0 1 1 362 1 . . . . . 4.0 1.8 5.0 1 1 363 1 . . . . . 4.0 1.8 7.4 1 1 364 1 . . . . . 4.0 1.8 5.0 1 1 365 1 . . . . . 4.0 1.8 5.0 1 1 366 1 . . . . . 3.0 1.8 3.6 1 1 367 1 . . . . . 4.0 1.8 6.0 1 1 368 1 . . . . . 4.0 1.8 5.0 1 1 369 1 . . . . . 4.0 1.8 5.0 1 1 370 1 . . . . . 3.0 1.8 4.6 1 1 371 1 . . . . . 4.0 1.8 6.0 1 1 372 1 . . . . . 4.0 1.8 5.0 1 1 373 1 . . . . . 4.0 1.8 5.0 1 1 374 1 . . . . . 4.0 1.8 5.0 1 1 375 1 . . . . . 3.0 1.8 3.6 1 1 376 1 . . . . . 3.0 1.8 3.6 1 1 377 1 . . . . . 3.0 1.8 4.6 1 1 378 1 . . . . . 3.0 1.8 3.6 1 1 379 1 . . . . . 4.0 1.8 5.0 1 1 380 1 . . . . . 3.0 1.8 3.6 1 1 381 1 . . . . . 3.0 1.8 4.6 1 1 382 1 . . . . . 3.0 1.8 3.6 1 1 383 1 . . . . . 3.0 1.8 4.6 1 1 384 1 . . . . . 4.0 1.8 5.0 1 1 385 1 . . . . . 4.0 1.8 5.3 1 1 386 1 . . . . . 2.5 1.8 2.7 1 1 387 1 . . . . . 3.0 1.8 3.6 1 1 388 1 . . . . . 4.0 1.8 6.0 1 1 389 1 . . . . . 3.0 1.8 4.6 1 1 390 1 . . . . . 3.0 1.8 3.6 1 1 391 1 . . . . . 3.0 1.8 4.6 1 1 392 1 . . . . . 4.0 1.8 5.3 1 1 393 1 . . . . . 3.0 1.8 4.6 1 1 394 1 . . . . . 3.0 1.8 3.6 1 1 395 1 . . . . . 4.0 1.8 5.3 1 1 396 1 . . . . . 4.0 1.8 5.0 1 1 397 1 . . . . . 4.0 1.8 5.0 1 1 398 1 . . . . . 4.0 1.8 5.0 1 1 399 1 . . . . . 4.0 1.8 5.0 1 1 400 1 . . . . . 4.0 1.8 6.0 1 1 401 1 . . . . . 4.0 1.8 6.0 1 1 402 1 . . . . . 4.0 1.8 6.0 1 1 403 1 . . . . . 4.0 1.8 6.0 1 1 404 1 . . . . . 4.0 1.8 5.3 1 1 405 1 . . . . . 4.0 1.8 5.3 1 1 406 1 . . . . . 4.0 1.8 5.3 1 1 407 1 . . . . . 4.0 1.8 5.3 1 1 408 1 . . . . . 4.0 1.8 5.3 1 1 409 1 . . . . . 4.0 1.8 6.0 1 1 410 1 . . . . . 4.0 1.8 6.0 1 1 411 1 . . . . . 4.0 1.8 6.0 1 1 412 1 . . . . . 3.0 1.8 3.6 1 1 413 1 . . . . . 3.0 1.8 3.6 1 1 414 1 . . . . . 4.0 1.8 5.3 1 1 415 1 . . . . . 4.0 1.8 5.0 1 1 416 1 . . . . . 3.0 1.8 3.6 1 1 417 1 . . . . . 4.0 1.8 6.0 1 1 418 1 . . . . . 4.0 1.8 6.0 1 1 419 1 . . . . . 4.0 1.8 6.0 1 1 420 1 . . . . . 4.0 1.8 6.0 1 1 421 1 . . . . . 3.0 1.8 3.6 1 1 422 1 . . . . . 3.0 1.8 4.6 1 1 423 1 . . . . . 3.0 1.8 3.6 1 1 424 1 . . . . . 3.0 1.8 3.6 1 1 425 1 . . . . . 4.0 1.8 6.0 1 1 426 1 . . . . . 3.0 1.8 3.6 1 1 427 1 . . . . . 3.0 1.8 3.6 1 1 428 1 . . . . . 3.0 1.8 4.6 1 1 429 1 . . . . . 4.0 1.8 5.0 1 1 430 1 . . . . . 4.0 1.8 5.0 1 1 431 1 . . . . . 4.0 1.8 5.0 1 1 432 1 . . . . . 2.5 1.8 2.7 1 1 433 1 . . . . . 3.0 1.8 4.6 1 1 434 1 . . . . . 4.0 1.8 5.0 1 1 435 1 . . . . . 3.0 1.8 3.6 1 1 436 1 . . . . . 4.0 1.8 5.0 1 1 437 1 . . . . . 4.0 1.8 6.0 1 1 438 1 . . . . . 4.0 1.8 5.3 1 1 439 1 . . . . . 3.0 1.8 3.6 1 1 440 1 . . . . . 3.0 1.8 4.6 1 1 441 1 . . . . . 4.0 1.8 6.0 1 1 442 1 . . . . . 4.0 1.8 5.3 1 1 443 1 . . . . . 3.0 1.8 3.6 1 1 444 1 . . . . . 4.0 1.8 5.3 1 1 445 1 . . . . . 4.0 1.8 5.0 1 1 446 1 . . . . . 4.0 1.8 7.4 1 1 447 1 . . . . . 3.0 1.8 3.6 1 1 448 1 . . . . . 3.0 1.8 3.6 1 1 449 1 . . . . . 4.0 1.8 5.3 1 1 450 1 . . . . . 4.0 1.8 5.3 1 1 451 1 . . . . . 4.0 1.8 7.3 1 1 452 1 . . . . . 4.0 1.8 5.3 1 1 453 1 . . . . . 3.0 1.8 3.6 1 1 454 1 . . . . . 3.0 1.8 3.6 1 1 455 1 . . . . . 4.0 1.8 5.3 1 1 456 1 . . . . . 3.0 1.8 3.6 1 1 457 1 . . . . . 4.0 1.8 6.0 1 1 458 1 . . . . . 4.0 1.8 7.4 1 1 459 1 . . . . . 3.0 1.8 3.9 1 1 460 1 . . . . . 3.0 1.8 3.6 1 1 461 1 . . . . . 4.0 1.8 7.4 1 1 462 1 . . . . . 4.0 1.8 5.3 1 1 463 1 . . . . . 4.0 1.8 5.3 1 1 464 1 . . . . . 4.0 1.8 5.3 1 1 465 1 . . . . . 4.0 1.8 5.3 1 1 466 1 . . . . . 4.0 1.8 6.3 1 1 467 1 . . . . . 4.0 1.8 7.7 1 1 468 1 . . . . . 2.5 1.8 2.7 1 1 469 1 . . . . . 3.0 1.8 4.6 1 1 470 1 . . . . . 3.0 1.8 4.6 1 1 471 1 . . . . . 3.0 1.8 3.6 1 1 472 1 . . . . . 4.0 1.8 5.0 1 1 473 1 . . . . . 4.0 1.8 6.0 1 1 474 1 . . . . . 4.0 1.8 5.0 1 1 475 1 . . . . . 3.0 1.8 3.6 1 1 476 1 . . . . . 3.0 1.8 3.6 1 1 477 1 . . . . . 3.0 1.8 4.6 1 1 478 1 . . . . . 4.0 1.8 6.0 1 1 479 1 . . . . . 4.0 1.8 8.0 1 1 480 1 . . . . . 4.0 1.8 8.0 1 1 481 1 . . . . . 3.0 1.8 3.6 1 1 482 1 . . . . . 3.0 1.8 4.6 1 1 483 1 . . . . . 3.0 1.8 5.6 1 1 484 1 . . . . . 3.0 1.8 3.6 1 1 485 1 . . . . . 4.0 1.8 6.0 1 1 486 1 . . . . . 3.0 1.8 5.6 1 1 487 1 . . . . . 3.0 1.8 5.6 1 1 488 1 . . . . . 4.0 1.8 7.0 1 1 489 1 . . . . . 3.0 1.8 3.6 1 1 490 1 . . . . . 4.0 1.8 8.0 1 1 491 1 . . . . . 3.0 1.8 4.6 1 1 492 1 . . . . . 4.0 1.8 8.0 1 1 493 1 . . . . . 4.0 1.8 8.0 1 1 494 1 . . . . . 3.0 1.8 3.6 1 1 495 1 . . . . . 3.0 1.8 4.6 1 1 496 1 . . . . . 3.0 1.8 5.6 1 1 497 1 . . . . . 4.0 1.8 5.0 1 1 498 1 . . . . . 4.0 1.8 6.0 1 1 499 1 . . . . . 4.0 1.8 7.4 1 1 500 1 . . . . . 4.0 1.8 7.0 1 1 501 1 . . . . . 3.0 1.8 3.6 1 1 502 1 . . . . . 4.0 1.8 5.0 1 1 503 1 . . . . . 4.0 1.8 6.0 1 1 504 1 . . . . . 4.0 1.8 8.4 1 1 505 1 . . . . . 4.0 1.8 7.0 1 1 506 1 . . . . . 4.0 1.8 9.4 1 1 507 1 . . . . . 4.0 1.8 5.0 1 1 508 1 . . . . . 4.0 1.8 5.0 1 1 509 1 . . . . . 4.0 1.8 6.0 1 1 510 1 . . . . . 4.0 1.8 6.0 1 1 511 1 . . . . . 4.0 1.8 6.0 1 1 512 1 . . . . . 3.0 1.8 3.6 1 1 513 1 . . . . . 3.0 1.8 4.6 1 1 514 1 . . . . . 3.0 1.8 3.6 1 1 515 1 . . . . . 4.0 1.8 6.0 1 1 516 1 . . . . . 3.0 1.8 3.6 1 1 517 1 . . . . . 4.0 1.8 5.0 1 1 518 1 . . . . . 4.0 1.8 6.0 1 1 519 1 . . . . . 3.0 1.8 3.6 1 1 520 1 . . . . . 4.0 1.8 6.0 1 1 521 1 . . . . . 4.0 1.8 5.0 1 1 522 1 . . . . . 4.0 1.8 7.4 1 1 523 1 . . . . . 4.0 1.8 5.0 1 1 524 1 . . . . . 3.0 1.8 4.6 1 1 525 1 . . . . . 4.0 1.8 6.0 1 1 526 1 . . . . . 3.0 1.8 5.6 1 1 527 1 . . . . . 4.0 1.8 8.4 1 1 528 1 . . . . . 2.5 1.8 3.7 1 1 529 1 . . . . . 3.0 1.8 3.6 1 1 530 1 . . . . . 4.0 1.8 5.0 1 1 531 1 . . . . . 4.0 1.8 6.0 1 1 532 1 . . . . . 4.0 1.8 7.4 1 1 533 1 . . . . . 4.0 1.8 5.0 1 1 534 1 . . . . . 4.0 1.8 5.0 1 1 535 1 . . . . . 3.0 1.8 4.6 1 1 536 1 . . . . . 4.0 1.8 8.4 1 1 537 1 . . . . . 4.0 1.8 6.0 1 1 538 1 . . . . . 3.0 1.8 4.6 1 1 539 1 . . . . . 3.0 1.8 3.6 1 1 540 1 . . . . . 3.0 1.8 4.6 1 1 541 1 . . . . . 4.0 1.8 7.4 1 1 542 1 . . . . . 3.0 1.8 3.6 1 1 543 1 . . . . . 3.0 1.8 3.6 1 1 544 1 . . . . . 4.0 1.8 6.0 1 1 545 1 . . . . . 4.0 1.8 7.4 1 1 546 1 . . . . . 4.0 1.8 5.0 1 1 547 1 . . . . . 4.0 1.8 6.0 1 1 548 1 . . . . . 4.0 1.8 5.0 1 1 549 1 . . . . . 4.0 1.8 6.0 1 1 550 1 . . . . . 4.0 1.8 7.4 1 1 551 1 . . . . . 4.0 1.8 7.4 1 1 552 1 . . . . . 4.0 1.8 7.4 1 1 553 1 . . . . . 4.0 1.8 8.4 1 1 554 1 . . . . . 4.0 1.8 7.4 1 1 555 1 . . . . . 4.0 1.8 8.4 1 1 556 1 . . . . . 4.0 1.8 7.4 1 1 557 1 . . . . . 4.0 1.8 5.0 1 1 558 1 . . . . . 3.0 1.8 3.6 1 1 559 1 . . . . . 3.0 1.8 3.6 1 1 560 1 . . . . . 4.0 1.8 5.3 1 1 561 1 . . . . . 4.0 1.8 5.0 1 1 562 1 . . . . . 4.0 1.8 6.0 1 1 563 1 . . . . . 4.0 1.8 7.0 1 1 564 1 . . . . . 4.0 1.8 5.0 1 1 565 1 . . . . . 4.0 1.8 6.0 1 1 566 1 . . . . . 3.0 1.8 3.9 1 1 567 1 . . . . . 2.5 1.8 2.7 1 1 568 1 . . . . . 4.0 1.8 5.0 1 1 569 1 . . . . . 4.0 1.8 6.3 1 1 570 1 . . . . . 4.0 1.8 6.3 1 1 571 1 . . . . . 4.0 1.8 7.3 1 1 572 1 . . . . . 2.5 1.8 2.7 1 1 573 1 . . . . . 3.0 1.8 4.6 1 1 574 1 . . . . . 4.0 1.8 6.0 1 1 575 1 . . . . . 3.0 1.8 4.6 1 1 576 1 . . . . . 4.0 1.8 5.0 1 1 577 1 . . . . . 3.0 1.8 4.6 1 1 578 1 . . . . . 3.0 1.8 3.6 1 1 579 1 . . . . . 4.0 1.8 5.0 1 1 580 1 . . . . . 3.0 1.8 5.6 1 1 581 1 . . . . . 2.5 1.8 3.7 1 1 582 1 . . . . . 3.0 1.8 4.6 1 1 583 1 . . . . . 3.0 1.8 4.6 1 1 584 1 . . . . . 4.0 1.8 6.0 1 1 585 1 . . . . . 3.0 1.8 4.6 1 1 586 1 . . . . . 4.0 1.8 6.0 1 1 587 1 . . . . . 3.0 1.8 3.6 1 1 588 1 . . . . . 3.0 1.8 4.6 1 1 589 1 . . . . . 3.0 1.8 3.6 1 1 590 1 . . . . . 4.0 1.8 6.0 1 1 591 1 . . . . . 3.0 1.8 3.6 1 1 592 1 . . . . . 4.0 1.8 6.0 1 1 593 1 . . . . . 3.0 1.8 4.6 1 1 594 1 . . . . . 3.0 1.8 4.6 1 1 595 1 . . . . . 3.0 1.8 3.6 1 1 596 1 . . . . . 3.0 1.8 4.6 1 1 597 1 . . . . . 3.0 1.8 5.6 1 1 598 1 . . . . . 4.0 1.8 7.0 1 1 599 1 . . . . . 4.0 1.8 5.0 1 1 600 1 . . . . . 3.0 1.8 3.6 1 1 601 1 . . . . . 3.0 1.8 4.6 1 1 602 1 . . . . . 3.0 1.8 3.6 1 1 603 1 . . . . . 3.0 1.8 4.6 1 1 604 1 . . . . . 3.0 1.8 3.6 1 1 605 1 . . . . . 4.0 1.8 5.0 1 1 606 1 . . . . . 4.0 1.8 6.0 1 1 607 1 . . . . . 4.0 1.8 8.4 1 1 608 1 . . . . . 4.0 1.8 6.0 1 1 609 1 . . . . . 4.0 1.8 5.0 1 1 610 1 . . . . . 4.0 1.8 6.0 1 1 611 1 . . . . . 3.0 1.8 3.6 1 1 612 1 . . . . . 3.0 1.8 4.6 1 1 613 1 . . . . . 4.0 1.8 6.0 1 1 614 1 . . . . . 4.0 1.8 5.0 1 1 615 1 . . . . . 4.0 1.8 5.0 1 1 616 1 . . . . . 4.0 1.8 6.0 1 1 617 1 . . . . . 3.0 1.8 4.6 1 1 618 1 . . . . . 4.0 1.8 6.0 1 1 619 1 . . . . . 3.0 1.8 4.6 1 1 620 1 . . . . . 4.0 1.8 6.0 1 1 621 1 . . . . . 3.0 1.8 4.6 1 1 622 1 . . . . . 4.0 1.8 6.0 1 1 623 1 . . . . . 3.0 1.8 3.6 1 1 624 1 . . . . . 3.0 1.8 3.6 1 1 625 1 . . . . . 4.0 1.8 5.3 1 1 626 1 . . . . . 4.0 1.8 5.0 1 1 627 1 . . . . . 4.0 1.8 5.0 1 1 628 1 . . . . . 4.0 1.8 5.0 1 1 629 1 . . . . . 3.0 1.8 3.6 1 1 630 1 . . . . . 2.5 1.8 2.7 1 1 631 1 . . . . . 3.0 1.8 3.6 1 1 632 1 . . . . . 3.0 1.8 3.6 1 1 633 1 . . . . . 4.0 1.8 5.3 1 1 634 1 . . . . . 3.0 1.8 3.6 1 1 635 1 . . . . . 3.0 1.8 4.6 1 1 636 1 . . . . . 3.0 1.8 4.6 1 1 637 1 . . . . . 4.0 1.8 5.0 1 1 638 1 . . . . . 4.0 1.8 5.0 1 1 639 1 . . . . . 3.0 1.8 3.6 1 1 640 1 . . . . . 4.0 1.8 5.3 1 1 641 1 . . . . . 4.0 1.8 5.0 1 1 642 1 . . . . . 4.0 1.8 6.0 1 1 643 1 . . . . . 3.0 1.8 4.6 1 1 644 1 . . . . . 4.0 1.8 6.0 1 1 645 1 . . . . . 4.0 1.8 6.0 1 1 646 1 . . . . . 3.0 1.8 4.6 1 1 647 1 . . . . . 3.0 1.8 4.6 1 1 648 1 . . . . . 4.0 1.8 6.0 1 1 649 1 . . . . . 3.0 1.8 3.6 1 1 650 1 . . . . . 3.0 1.8 3.6 1 1 651 1 . . . . . 4.0 1.8 5.3 1 1 652 1 . . . . . 3.0 1.8 4.6 1 1 653 1 . . . . . 4.0 1.8 5.3 1 1 654 1 . . . . . 3.0 1.8 3.6 1 1 655 1 . . . . . 3.0 1.8 5.6 1 1 656 1 . . . . . 4.0 1.8 5.3 1 1 657 1 . . . . . 3.0 1.8 3.9 1 1 658 1 . . . . . 4.0 1.8 5.0 1 1 659 1 . . . . . 3.0 1.8 3.9 1 1 660 1 . . . . . 3.0 1.8 3.6 1 1 661 1 . . . . . 3.0 1.8 4.2 1 1 662 1 . . . . . 4.0 1.8 5.3 1 1 663 1 . . . . . 4.0 1.8 7.3 1 1 664 1 . . . . . 4.0 1.8 7.7 1 1 665 1 . . . . . 4.0 1.8 6.0 1 1 666 1 . . . . . 4.0 1.8 5.3 1 1 667 1 . . . . . 4.0 1.8 7.3 1 1 668 1 . . . . . 3.0 1.8 3.6 1 1 669 1 . . . . . 4.0 1.8 7.0 1 1 670 1 . . . . . 2.5 1.8 4.7 1 1 671 1 . . . . . 2.5 1.8 2.7 1 1 672 1 . . . . . 3.0 1.8 4.6 1 1 673 1 . . . . . 4.0 1.8 6.0 1 1 674 1 . . . . . 4.0 1.8 8.4 1 1 675 1 . . . . . 3.0 1.8 3.6 1 1 676 1 . . . . . 3.0 1.8 3.6 1 1 677 1 . . . . . 4.0 1.8 5.0 1 1 678 1 . . . . . 4.0 1.8 5.0 1 1 679 1 . . . . . 4.0 1.8 7.0 1 1 680 1 . . . . . 4.0 1.8 5.0 1 1 681 1 . . . . . 3.0 1.8 3.6 1 1 682 1 . . . . . 3.0 1.8 3.6 1 1 683 1 . . . . . 3.0 1.8 4.6 1 1 684 1 . . . . . 4.0 1.8 6.0 1 1 685 1 . . . . . 4.0 1.8 6.0 1 1 686 1 . . . . . 4.0 1.8 8.0 1 1 687 1 . . . . . 4.0 1.8 6.0 1 1 688 1 . . . . . 3.0 1.8 3.6 1 1 689 1 . . . . . 4.0 1.8 5.0 1 1 690 1 . . . . . 3.0 1.8 3.6 1 1 691 1 . . . . . 4.0 1.8 5.0 1 1 692 1 . . . . . 4.0 1.8 5.0 1 1 693 1 . . . . . 4.0 1.8 6.0 1 1 694 1 . . . . . 3.0 1.8 3.6 1 1 695 1 . . . . . 2.5 1.8 2.7 1 1 696 1 . . . . . 4.0 1.8 5.0 1 1 697 1 . . . . . 3.0 1.8 3.6 1 1 698 1 . . . . . 3.0 1.8 3.6 1 1 699 1 . . . . . 4.0 1.8 5.0 1 1 700 1 . . . . . 3.0 1.8 4.6 1 1 701 1 . . . . . 3.0 1.8 4.6 1 1 702 1 . . . . . 3.0 1.8 5.6 1 1 703 1 . . . . . 4.0 1.8 6.0 1 1 704 1 . . . . . 4.0 1.8 7.0 1 1 705 1 . . . . . 3.0 1.8 3.6 1 1 706 1 . . . . . 4.0 1.8 5.0 1 1 707 1 . . . . . 3.0 1.8 3.6 1 1 708 1 . . . . . 4.0 1.8 6.0 1 1 709 1 . . . . . 4.0 1.8 5.0 1 1 710 1 . . . . . 3.0 1.8 4.6 1 1 711 1 . . . . . 4.0 1.8 7.0 1 1 712 1 . . . . . 4.0 1.8 8.0 1 1 713 1 . . . . . 4.0 1.8 7.0 1 1 714 1 . . . . . 3.0 1.8 3.6 1 1 715 1 . . . . . 4.0 1.8 5.0 1 1 716 1 . . . . . 4.0 1.8 5.0 1 1 717 1 . . . . . 4.0 1.8 5.3 1 1 718 1 . . . . . 4.0 1.8 7.4 1 1 719 1 . . . . . 3.0 1.8 3.6 1 1 720 1 . . . . . 4.0 1.8 6.0 1 1 721 1 . . . . . 4.0 1.8 5.0 1 1 722 1 . . . . . 4.0 1.8 5.0 1 1 723 1 . . . . . 3.0 1.8 3.6 1 1 724 1 . . . . . 3.0 1.8 3.6 1 1 725 1 . . . . . 4.0 1.8 5.0 1 1 726 1 . . . . . 4.0 1.8 5.0 1 1 727 1 . . . . . 4.0 1.8 7.4 1 1 728 1 . . . . . 4.0 1.8 5.3 1 1 729 1 . . . . . 4.0 1.8 5.3 1 1 730 1 . . . . . 4.0 1.8 5.3 1 1 731 1 . . . . . 4.0 1.8 7.7 1 1 732 1 . . . . . 4.0 1.8 5.3 1 1 733 1 . . . . . 4.0 1.8 5.3 1 1 734 1 . . . . . 4.0 1.8 5.3 1 1 735 1 . . . . . 3.0 1.8 3.6 1 1 736 1 . . . . . 3.0 1.8 4.6 1 1 737 1 . . . . . 3.0 1.8 4.6 1 1 738 1 . . . . . 3.0 1.8 3.6 1 1 739 1 . . . . . 4.0 1.8 5.0 1 1 740 1 . . . . . 4.0 1.8 6.0 1 1 741 1 . . . . . 3.0 1.8 3.6 1 1 742 1 . . . . . 3.0 1.8 4.6 1 1 743 1 . . . . . 3.0 1.8 4.6 1 1 744 1 . . . . . 4.0 1.8 5.0 1 1 745 1 . . . . . 3.0 1.8 3.6 1 1 746 1 . . . . . 4.0 1.8 7.4 1 1 747 1 . . . . . 3.0 1.8 4.6 1 1 748 1 . . . . . 4.0 1.8 5.0 1 1 749 1 . . . . . 4.0 1.8 5.0 1 1 750 1 . . . . . 4.0 1.8 6.0 1 1 751 1 . . . . . 3.0 1.8 4.6 1 1 752 1 . . . . . 4.0 1.8 8.4 1 1 753 1 . . . . . 3.0 1.8 3.6 1 1 754 1 . . . . . 3.0 1.8 3.6 1 1 755 1 . . . . . 3.0 1.8 4.6 1 1 756 1 . . . . . 3.0 1.8 4.6 1 1 757 1 . . . . . 4.0 1.8 6.0 1 1 758 1 . . . . . 3.0 1.8 4.6 1 1 759 1 . . . . . 3.0 1.8 3.6 1 1 760 1 . . . . . 3.0 1.8 4.6 1 1 761 1 . . . . . 3.0 1.8 4.6 1 1 762 1 . . . . . 2.5 1.8 2.7 1 1 763 1 . . . . . 4.0 1.8 5.0 1 1 764 1 . . . . . 4.0 1.8 7.4 1 1 765 1 . . . . . 2.5 1.8 3.7 1 1 766 1 . . . . . 3.0 1.8 3.6 1 1 767 1 . . . . . 3.0 1.8 4.6 1 1 768 1 . . . . . 4.0 1.8 8.4 1 1 769 1 . . . . . 3.0 1.8 3.6 1 1 770 1 . . . . . 3.0 1.8 3.6 1 1 771 1 . . . . . 3.0 1.8 6.0 1 1 772 1 . . . . . 4.0 1.8 5.0 1 1 773 1 . . . . . 3.0 1.8 6.0 1 1 774 1 . . . . . 2.5 1.8 2.7 1 1 775 1 . . . . . 4.0 1.8 5.0 1 1 776 1 . . . . . 4.0 1.8 7.4 1 1 777 1 . . . . . 4.0 1.8 7.4 1 1 778 1 . . . . . 4.0 1.8 7.4 1 1 779 1 . . . . . 4.0 1.8 8.4 1 1 780 1 . . . . . 4.0 1.8 8.4 1 1 781 1 . . . . . 2.5 1.8 2.7 1 1 782 1 . . . . . 3.0 1.8 4.6 1 1 783 1 . . . . . 4.0 1.8 6.0 1 1 784 1 . . . . . 3.0 1.8 3.6 1 1 785 1 . . . . . 4.0 1.8 5.0 1 1 786 1 . . . . . 3.0 1.8 4.6 1 1 787 1 . . . . . 4.0 1.8 6.0 1 1 788 1 . . . . . 4.0 1.8 6.0 1 1 789 1 . . . . . 3.0 1.8 4.6 1 1 790 1 . . . . . 4.0 1.8 6.0 1 1 791 1 . . . . . 4.0 1.8 6.0 1 1 792 1 . . . . . 3.0 1.8 3.6 1 1 793 1 . . . . . 3.0 1.8 3.6 1 1 794 1 . . . . . 4.0 1.8 5.0 1 1 795 1 . . . . . 4.0 1.8 5.0 1 1 796 1 . . . . . 2.5 1.8 2.7 1 1 797 1 . . . . . 3.0 1.8 4.6 1 1 798 1 . . . . . 3.0 1.8 3.6 1 1 799 1 . . . . . 4.0 1.8 5.0 1 1 800 1 . . . . . 4.0 1.8 5.0 1 1 801 1 . . . . . 4.0 1.8 5.0 1 1 802 1 . . . . . 4.0 1.8 7.0 1 1 803 1 . . . . . 4.0 1.8 7.0 1 1 804 1 . . . . . 3.0 1.8 3.6 1 1 805 1 . . . . . 3.0 1.8 4.6 1 1 806 1 . . . . . 4.0 1.8 6.0 1 1 807 1 . . . . . 4.0 1.8 5.0 1 1 808 1 . . . . . 2.5 1.8 2.7 1 1 809 1 . . . . . 3.0 1.8 4.6 1 1 810 1 . . . . . 4.0 1.8 6.0 1 1 811 1 . . . . . 3.0 1.8 3.6 1 1 812 1 . . . . . 3.0 1.8 4.6 1 1 813 1 . . . . . 3.0 1.8 5.6 1 1 814 1 . . . . . 4.0 1.8 7.0 1 1 815 1 . . . . . 4.0 1.8 5.0 1 1 816 1 . . . . . 4.0 1.8 7.0 1 1 817 1 . . . . . 3.0 1.8 3.6 1 1 818 1 . . . . . 4.0 1.8 8.0 1 1 819 1 . . . . . 3.0 1.8 4.6 1 1 820 1 . . . . . 3.0 1.8 5.6 1 1 821 1 . . . . . 3.0 1.8 3.6 1 1 822 1 . . . . . 3.0 1.8 4.6 1 1 823 1 . . . . . 4.0 1.8 5.0 1 1 824 1 . . . . . 3.0 1.8 3.6 1 1 825 1 . . . . . 4.0 1.8 5.0 1 1 826 1 . . . . . 4.0 1.8 7.4 1 1 827 1 . . . . . 4.0 1.8 6.0 1 1 828 1 . . . . . 4.0 1.8 6.0 1 1 829 1 . . . . . 4.0 1.8 8.4 1 1 830 1 . . . . . 3.0 1.8 3.6 1 1 831 1 . . . . . 3.0 1.8 4.6 1 1 832 1 . . . . . 4.0 1.8 6.0 1 1 833 1 . . . . . 2.5 1.8 2.7 1 1 834 1 . . . . . 4.0 1.8 6.0 1 1 835 1 . . . . . 3.0 1.8 3.6 1 1 836 1 . . . . . 3.0 1.8 4.6 1 1 837 1 . . . . . 4.0 1.8 7.4 1 1 838 1 . . . . . 3.0 1.8 3.6 1 1 839 1 . . . . . 4.0 1.8 5.0 1 1 840 1 . . . . . 4.0 1.8 7.4 1 1 841 1 . . . . . 2.5 1.8 2.7 1 1 842 1 . . . . . 3.0 1.8 4.6 1 1 843 1 . . . . . 4.0 1.8 7.4 1 1 844 1 . . . . . 3.0 1.8 3.6 1 1 845 1 . . . . . 3.0 1.8 3.6 1 1 846 1 . . . . . 4.0 1.8 5.3 1 1 847 1 . . . . . 2.5 1.8 3.0 1 1 848 1 . . . . . 2.5 1.8 2.7 1 1 849 1 . . . . . 2.5 1.8 2.7 1 1 850 1 . . . . . 4.0 1.8 5.3 1 1 851 1 . . . . . 3.0 1.8 3.6 1 1 852 1 . . . . . 2.5 1.8 3.7 1 1 853 1 . . . . . 3.0 1.8 4.6 1 1 854 1 . . . . . 4.0 1.8 5.0 1 1 855 1 . . . . . 4.0 1.8 6.0 1 1 856 1 . . . . . 2.5 1.8 2.7 1 1 857 1 . . . . . 3.0 1.8 4.6 1 1 858 1 . . . . . 3.0 1.8 4.6 1 1 859 1 . . . . . 3.0 1.8 3.6 1 1 860 1 . . . . . 3.0 1.8 4.6 1 1 861 1 . . . . . 3.0 1.8 3.6 1 1 862 1 . . . . . 2.5 1.8 2.7 1 1 863 1 . . . . . 3.0 1.8 6.0 1 1 864 1 . . . . . 3.0 1.8 3.6 1 1 865 1 . . . . . 4.0 1.8 7.4 1 1 866 1 . . . . . 3.0 1.8 3.6 1 1 867 1 . . . . . 2.5 1.8 2.7 1 1 868 1 . . . . . 4.0 1.8 5.3 1 1 869 1 . . . . . 2.5 1.8 2.7 1 1 870 1 . . . . . 3.0 1.8 4.6 1 1 871 1 . . . . . 3.0 1.8 4.6 1 1 872 1 . . . . . 3.0 1.8 3.6 1 1 873 1 . . . . . 4.0 1.8 5.0 1 1 874 1 . . . . . 4.0 1.8 7.4 1 1 875 1 . . . . . 3.0 1.8 3.6 1 1 876 1 . . . . . 3.0 1.8 3.6 1 1 877 1 . . . . . 4.0 1.8 5.0 1 1 878 1 . . . . . 4.0 1.8 7.4 1 1 879 1 . . . . . 4.0 1.8 5.0 1 1 880 1 . . . . . 3.0 1.8 3.6 1 1 881 1 . . . . . 3.0 1.8 3.6 1 1 882 1 . . . . . 3.0 1.8 4.6 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 9 HIS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -160.0 -50.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 2 . 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -160.0 -50.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 3 . 1 1 12 GLY C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -160.0 -50.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 4 . 1 1 13 ARG C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -160.0 -50.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 5 . 1 1 15 PRO C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -160.0 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 6 . 1 1 16 THR C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -101.0 -60.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 7 . 1 1 17 GLU C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -160.0 -50.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 8 . 1 1 18 GLN C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 9 . 1 1 21 GLY C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -160.0 -50.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 10 . 1 1 23 GLN C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 11 . 1 1 24 ASP C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -160.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 12 . 1 1 25 CYS C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -158.0 -86.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 13 . 1 1 26 TYR C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -142.0 -100.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 14 . 1 1 28 GLY C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -160.0 -50.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 15 . 1 1 30 GLY C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 16 . 1 1 35 GLY C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -160.0 -50.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 17 . 1 1 36 SER C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -89.99999 -30.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 18 . 1 1 37 PHE C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -172.0 -64.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 19 . 1 1 38 SER C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -149.0 -101.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 20 . 1 1 39 THR C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -160.0 -50.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 21 . 1 1 40 THR C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -89.99999 -30.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 22 . 1 1 41 VAL C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -160.0 -50.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 23 . 1 1 43 GLY C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -113.0 -71.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 24 . 1 1 44 ARG C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -160.0 -50.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 25 . 1 1 46 CYS C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -89.99999 -58.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 26 . 1 1 47 GLN C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -89.99999 -30.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 27 . 1 1 49 TRP C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -77.0 -49.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 28 . 1 1 50 SER C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -160.0 -50.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 29 . 1 1 51 SER C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -160.0 -50.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 30 . 1 1 52 MET C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -160.0 -50.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 31 . 1 1 54 PRO C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -160.0 -50.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 32 . 1 1 55 HIS C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -103.0 -50.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 33 . 1 1 57 HIS C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -160.0 -50.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 34 . 1 1 60 THR C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -81.0 -57.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 35 . 1 1 61 THR C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -83.0 -57.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 36 . 1 1 62 GLU C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -160.0 -50.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 37 . 1 1 63 TYR C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -160.0 -50.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 38 . 1 1 65 PRO C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -160.0 -50.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 39 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -160.0 -50.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 40 . 1 1 71 ARG C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -160.0 -50.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 41 . 1 1 74 CYS C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -160.0 -50.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 42 . 1 1 75 ARG C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -160.0 -50.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 43 . 1 1 77 PRO C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -160.0 -80.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 44 . 1 1 79 ALA C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -94.0 -56.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 45 . 1 1 83 PRO C 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C -160.0 -50.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 46 . 1 1 85 CYS C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -160.0 -50.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 47 . 1 1 86 TYR C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -160.0 -50.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 48 . 1 1 87 THR C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -89.99999 -30.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 49 . 1 1 88 MET C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -160.0 -50.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 50 . 1 1 90 PRO C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -160.0 -50.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 51 . 1 1 91 ASN C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -135.0 -77.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 52 . 1 1 92 VAL C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -89.99999 -30.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 53 . 1 1 93 ARG C 1 1 94 TRP N 1 1 94 TRP CA 1 1 94 TRP C -160.0 -50.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 54 . 1 1 95 GLU C 1 1 96 TYR N 1 1 96 TYR CA 1 1 96 TYR C -89.99999 -30.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 55 . 1 1 97 CYS C 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C -160.0 -50.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 56 . 1 1 98 ASN C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -154.0 -104.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 57 . 1 1 99 LEU C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -160.0 -50.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 58 . 1 1 100 THR C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -160.0 -50.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 59 . 1 1 103 PRO C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -160.0 -50.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 60 . 1 1 104 VAL C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -160.0 -50.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 61 . 1 1 106 GLU C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -160.0 -50.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 62 . 1 1 108 SER C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -160.0 -50.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 63 . 1 1 109 VAL C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -160.0 -50.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 64 . 1 1 110 LEU C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -160.0 -50.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 65 . 1 1 111 ALA C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -160.0 -50.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 66 . 1 1 112 THR C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -89.99999 -30.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 67 . 1 1 113 SER C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -160.0 -50.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 68 . 1 1 114 THR C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -160.0 -50.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 69 . 1 1 115 ALA C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -160.0 -50.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 70 . 1 1 116 VAL C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -118.0 -86.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 71 . 1 1 118 GLU C 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C -160.0 -50.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 72 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 GLN N 109.0 155.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 73 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLN N 100.0 138.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 74 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 THR N 123.99999 154.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 75 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 VAL N 140.0 178.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 76 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 SER N 118.0 158.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 77 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 SER N -44.0 -16.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 78 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 HIS N 112.0 146.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 79 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 GLU N -52.0 -14.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 80 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 TYR N -39.0 -23.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 81 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 ARG N 114.0 160.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 82 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 THR N 138.0 168.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 83 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 GLN N 112.0 158.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 84 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 GLU N 114.0 150.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 ALA C C 23.752 -1.995 -12.150 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C 24.143 -3.178 -13.039 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C 23.000 -3.532 -13.990 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H 24.876 -5.107 -12.756 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA H2 H 23.421 -4.792 -11.939 1.00 . A A . 1 ALA H2 1 1 1 6 1 1 1 ALA H3 H 24.882 -4.154 -11.354 1.00 . A A . 1 ALA H3 1 1 1 7 1 1 1 ALA HA H 25.034 -2.950 -13.602 1.00 . A A . 1 ALA HA 1 1 1 8 1 1 1 ALA HB1 H 22.530 -4.447 -13.662 1.00 . A A . 1 ALA HB1 1 1 1 9 1 1 1 ALA HB2 H 23.390 -3.666 -14.988 1.00 . A A . 1 ALA HB2 1 1 1 10 1 1 1 ALA HB3 H 22.273 -2.734 -13.991 1.00 . A A . 1 ALA HB3 1 1 1 11 1 1 1 ALA N N 24.346 -4.400 -12.209 1.00 . A A . 1 ALA N 1 1 1 12 1 1 1 ALA O O 24.451 -1.004 -12.075 1.00 . A A . 1 ALA O 1 1 1 13 1 1 2 ARG C C 21.627 -1.523 -9.287 1.00 . A A . 2 ARG C 1 1 1 14 1 1 2 ARG CA C 22.204 -0.973 -10.593 1.00 . A A . 2 ARG CA 1 1 1 15 1 1 2 ARG CB C 21.123 -0.239 -11.387 1.00 . A A . 2 ARG CB 1 1 1 16 1 1 2 ARG CD C 19.306 -1.031 -12.908 1.00 . A A . 2 ARG CD 1 1 1 17 1 1 2 ARG CG C 19.882 -1.126 -11.494 1.00 . A A . 2 ARG CG 1 1 1 18 1 1 2 ARG CZ C 17.622 -2.650 -13.550 1.00 . A A . 2 ARG CZ 1 1 1 19 1 1 2 ARG H H 22.090 -2.899 -11.552 1.00 . A A . 2 ARG H 1 1 1 20 1 1 2 ARG HA H 23.029 -0.308 -10.391 1.00 . A A . 2 ARG HA 1 1 1 21 1 1 2 ARG HB2 H 20.868 0.681 -10.880 1.00 . A A . 2 ARG HB2 1 1 1 22 1 1 2 ARG HB3 H 21.491 -0.016 -12.376 1.00 . A A . 2 ARG HB3 1 1 1 23 1 1 2 ARG HD2 H 19.246 0.003 -13.220 1.00 . A A . 2 ARG HD2 1 1 1 24 1 1 2 ARG HD3 H 19.907 -1.600 -13.600 1.00 . A A . 2 ARG HD3 1 1 1 25 1 1 2 ARG HE H 17.289 -1.247 -12.185 1.00 . A A . 2 ARG HE 1 1 1 26 1 1 2 ARG HG2 H 20.153 -2.150 -11.282 1.00 . A A . 2 ARG HG2 1 1 1 27 1 1 2 ARG HG3 H 19.140 -0.794 -10.782 1.00 . A A . 2 ARG HG3 1 1 1 28 1 1 2 ARG HH11 H 19.404 -3.543 -13.359 1.00 . A A . 2 ARG HH11 1 1 1 29 1 1 2 ARG HH12 H 18.244 -4.383 -14.333 1.00 . A A . 2 ARG HH12 1 1 1 30 1 1 2 ARG HH21 H 15.765 -1.997 -13.913 1.00 . A A . 2 ARG HH21 1 1 1 31 1 1 2 ARG HH22 H 16.185 -3.509 -14.646 1.00 . A A . 2 ARG HH22 1 1 1 32 1 1 2 ARG N N 22.639 -2.092 -11.477 1.00 . A A . 2 ARG N 1 1 1 33 1 1 2 ARG NE N 17.944 -1.626 -12.808 1.00 . A A . 2 ARG NE 1 1 1 34 1 1 2 ARG NH1 N 18.491 -3.599 -13.764 1.00 . A A . 2 ARG NH1 1 1 1 35 1 1 2 ARG NH2 N 16.431 -2.724 -14.078 1.00 . A A . 2 ARG NH2 1 1 1 36 1 1 2 ARG O O 20.845 -2.454 -9.284 1.00 . A A . 2 ARG O 1 1 1 37 1 1 3 ILE C C 21.369 -0.275 -5.883 1.00 . A A . 3 ILE C 1 1 1 38 1 1 3 ILE CA C 21.476 -1.439 -6.870 1.00 . A A . 3 ILE CA 1 1 1 39 1 1 3 ILE CB C 22.499 -2.466 -6.386 1.00 . A A . 3 ILE CB 1 1 1 40 1 1 3 ILE CD1 C 21.843 -4.347 -4.877 1.00 . A A . 3 ILE CD1 1 1 1 41 1 1 3 ILE CG1 C 22.182 -2.857 -4.941 1.00 . A A . 3 ILE CG1 1 1 1 42 1 1 3 ILE CG2 C 23.903 -1.863 -6.454 1.00 . A A . 3 ILE CG2 1 1 1 43 1 1 3 ILE H H 22.635 -0.204 -8.201 1.00 . A A . 3 ILE H 1 1 1 44 1 1 3 ILE HA H 20.515 -1.911 -7.004 1.00 . A A . 3 ILE HA 1 1 1 45 1 1 3 ILE HB H 22.454 -3.342 -7.016 1.00 . A A . 3 ILE HB 1 1 1 46 1 1 3 ILE HD11 H 21.015 -4.500 -4.200 1.00 . A A . 3 ILE HD11 1 1 1 47 1 1 3 ILE HD12 H 22.703 -4.897 -4.525 1.00 . A A . 3 ILE HD12 1 1 1 48 1 1 3 ILE HD13 H 21.571 -4.697 -5.863 1.00 . A A . 3 ILE HD13 1 1 1 49 1 1 3 ILE HG12 H 23.041 -2.656 -4.317 1.00 . A A . 3 ILE HG12 1 1 1 50 1 1 3 ILE HG13 H 21.338 -2.283 -4.589 1.00 . A A . 3 ILE HG13 1 1 1 51 1 1 3 ILE HG21 H 24.211 -1.781 -7.486 1.00 . A A . 3 ILE HG21 1 1 1 52 1 1 3 ILE HG22 H 24.595 -2.499 -5.922 1.00 . A A . 3 ILE HG22 1 1 1 53 1 1 3 ILE HG23 H 23.896 -0.882 -6.002 1.00 . A A . 3 ILE HG23 1 1 1 54 1 1 3 ILE N N 22.005 -0.953 -8.177 1.00 . A A . 3 ILE N 1 1 1 55 1 1 3 ILE O O 22.258 0.548 -5.779 1.00 . A A . 3 ILE O 1 1 1 56 1 1 4 HIS C C 21.080 0.743 -3.004 1.00 . A A . 4 HIS C 1 1 1 57 1 1 4 HIS CA C 20.123 0.922 -4.185 1.00 . A A . 4 HIS CA 1 1 1 58 1 1 4 HIS CB C 18.670 0.834 -3.719 1.00 . A A . 4 HIS CB 1 1 1 59 1 1 4 HIS CD2 C 16.566 1.942 -4.838 1.00 . A A . 4 HIS CD2 1 1 1 60 1 1 4 HIS CE1 C 17.428 3.881 -5.278 1.00 . A A . 4 HIS CE1 1 1 1 61 1 1 4 HIS CG C 17.864 1.911 -4.391 1.00 . A A . 4 HIS CG 1 1 1 62 1 1 4 HIS H H 19.578 -0.865 -5.260 1.00 . A A . 4 HIS H 1 1 1 63 1 1 4 HIS HA H 20.296 1.870 -4.668 1.00 . A A . 4 HIS HA 1 1 1 64 1 1 4 HIS HB2 H 18.266 -0.134 -3.979 1.00 . A A . 4 HIS HB2 1 1 1 65 1 1 4 HIS HB3 H 18.625 0.967 -2.648 1.00 . A A . 4 HIS HB3 1 1 1 66 1 1 4 HIS HD1 H 19.306 3.459 -4.488 1.00 . A A . 4 HIS HD1 1 1 1 67 1 1 4 HIS HD2 H 15.865 1.124 -4.767 1.00 . A A . 4 HIS HD2 1 1 1 68 1 1 4 HIS HE1 H 17.556 4.898 -5.617 1.00 . A A . 4 HIS HE1 1 1 1 69 1 1 4 HIS N N 20.286 -0.194 -5.160 1.00 . A A . 4 HIS N 1 1 1 70 1 1 4 HIS ND1 N 18.394 3.158 -4.682 1.00 . A A . 4 HIS ND1 1 1 1 71 1 1 4 HIS NE2 N 16.293 3.187 -5.398 1.00 . A A . 4 HIS NE2 1 1 1 72 1 1 4 HIS O O 21.493 -0.356 -2.687 1.00 . A A . 4 HIS O 1 1 1 73 1 1 5 HIS C C 22.034 0.505 -0.331 1.00 . A A . 5 HIS C 1 1 1 74 1 1 5 HIS CA C 22.369 1.725 -1.194 1.00 . A A . 5 HIS CA 1 1 1 75 1 1 5 HIS CB C 22.140 3.014 -0.407 1.00 . A A . 5 HIS CB 1 1 1 76 1 1 5 HIS CD2 C 19.644 3.708 -0.846 1.00 . A A . 5 HIS CD2 1 1 1 77 1 1 5 HIS CE1 C 18.789 3.001 1.015 1.00 . A A . 5 HIS CE1 1 1 1 78 1 1 5 HIS CG C 20.673 3.165 -0.116 1.00 . A A . 5 HIS CG 1 1 1 79 1 1 5 HIS H H 21.089 2.692 -2.632 1.00 . A A . 5 HIS H 1 1 1 80 1 1 5 HIS HA H 23.391 1.678 -1.534 1.00 . A A . 5 HIS HA 1 1 1 81 1 1 5 HIS HB2 H 22.690 2.972 0.522 1.00 . A A . 5 HIS HB2 1 1 1 82 1 1 5 HIS HB3 H 22.479 3.858 -0.990 1.00 . A A . 5 HIS HB3 1 1 1 83 1 1 5 HIS HD1 H 20.574 2.281 1.806 1.00 . A A . 5 HIS HD1 1 1 1 84 1 1 5 HIS HD2 H 19.743 4.148 -1.827 1.00 . A A . 5 HIS HD2 1 1 1 85 1 1 5 HIS HE1 H 18.089 2.767 1.804 1.00 . A A . 5 HIS HE1 1 1 1 86 1 1 5 HIS N N 21.436 1.818 -2.355 1.00 . A A . 5 HIS N 1 1 1 87 1 1 5 HIS ND1 N 20.104 2.721 1.067 1.00 . A A . 5 HIS ND1 1 1 1 88 1 1 5 HIS NE2 N 18.455 3.603 -0.129 1.00 . A A . 5 HIS NE2 1 1 1 89 1 1 5 HIS O O 20.888 0.129 -0.185 1.00 . A A . 5 HIS O 1 1 1 90 1 1 6 HIS C C 23.406 -1.099 2.485 1.00 . A A . 6 HIS C 1 1 1 91 1 1 6 HIS CA C 22.775 -1.305 1.104 1.00 . A A . 6 HIS CA 1 1 1 92 1 1 6 HIS CB C 23.448 -2.468 0.373 1.00 . A A . 6 HIS CB 1 1 1 93 1 1 6 HIS CD2 C 25.926 -2.085 -0.417 1.00 . A A . 6 HIS CD2 1 1 1 94 1 1 6 HIS CE1 C 26.907 -2.321 1.500 1.00 . A A . 6 HIS CE1 1 1 1 95 1 1 6 HIS CG C 24.942 -2.345 0.504 1.00 . A A . 6 HIS CG 1 1 1 96 1 1 6 HIS H H 23.945 0.210 0.117 1.00 . A A . 6 HIS H 1 1 1 97 1 1 6 HIS HA H 21.715 -1.488 1.194 1.00 . A A . 6 HIS HA 1 1 1 98 1 1 6 HIS HB2 H 23.124 -3.403 0.807 1.00 . A A . 6 HIS HB2 1 1 1 99 1 1 6 HIS HB3 H 23.176 -2.443 -0.672 1.00 . A A . 6 HIS HB3 1 1 1 100 1 1 6 HIS HD1 H 25.168 -2.687 2.582 1.00 . A A . 6 HIS HD1 1 1 1 101 1 1 6 HIS HD2 H 25.763 -1.918 -1.472 1.00 . A A . 6 HIS HD2 1 1 1 102 1 1 6 HIS HE1 H 27.662 -2.380 2.271 1.00 . A A . 6 HIS HE1 1 1 1 103 1 1 6 HIS N N 23.029 -0.112 0.246 1.00 . A A . 6 HIS N 1 1 1 104 1 1 6 HIS ND1 N 25.591 -2.493 1.720 1.00 . A A . 6 HIS ND1 1 1 1 105 1 1 6 HIS NE2 N 27.167 -2.070 0.214 1.00 . A A . 6 HIS NE2 1 1 1 106 1 1 6 HIS O O 23.671 -2.042 3.204 1.00 . A A . 6 HIS O 1 1 1 107 1 1 7 HIS C C 23.232 0.913 5.173 1.00 . A A . 7 HIS C 1 1 1 108 1 1 7 HIS CA C 24.279 0.393 4.184 1.00 . A A . 7 HIS CA 1 1 1 109 1 1 7 HIS CB C 25.339 1.463 3.916 1.00 . A A . 7 HIS CB 1 1 1 110 1 1 7 HIS CD2 C 27.542 0.486 2.868 1.00 . A A . 7 HIS CD2 1 1 1 111 1 1 7 HIS CE1 C 28.550 -0.058 4.707 1.00 . A A . 7 HIS CE1 1 1 1 112 1 1 7 HIS CG C 26.702 0.829 3.899 1.00 . A A . 7 HIS CG 1 1 1 113 1 1 7 HIS H H 23.441 0.874 2.258 1.00 . A A . 7 HIS H 1 1 1 114 1 1 7 HIS HA H 24.747 -0.501 4.566 1.00 . A A . 7 HIS HA 1 1 1 115 1 1 7 HIS HB2 H 25.146 1.929 2.960 1.00 . A A . 7 HIS HB2 1 1 1 116 1 1 7 HIS HB3 H 25.300 2.210 4.695 1.00 . A A . 7 HIS HB3 1 1 1 117 1 1 7 HIS HD1 H 27.033 0.586 5.977 1.00 . A A . 7 HIS HD1 1 1 1 118 1 1 7 HIS HD2 H 27.330 0.629 1.819 1.00 . A A . 7 HIS HD2 1 1 1 119 1 1 7 HIS HE1 H 29.284 -0.426 5.408 1.00 . A A . 7 HIS HE1 1 1 1 120 1 1 7 HIS N N 23.657 0.128 2.855 1.00 . A A . 7 HIS N 1 1 1 121 1 1 7 HIS ND1 N 27.366 0.473 5.062 1.00 . A A . 7 HIS ND1 1 1 1 122 1 1 7 HIS NE2 N 28.709 -0.074 3.380 1.00 . A A . 7 HIS NE2 1 1 1 123 1 1 7 HIS O O 22.661 0.163 5.939 1.00 . A A . 7 HIS O 1 1 1 124 1 1 8 HIS C C 20.619 2.911 5.422 1.00 . A A . 8 HIS C 1 1 1 125 1 1 8 HIS CA C 21.978 2.761 6.111 1.00 . A A . 8 HIS CA 1 1 1 126 1 1 8 HIS CB C 22.535 4.131 6.499 1.00 . A A . 8 HIS CB 1 1 1 127 1 1 8 HIS CD2 C 23.259 3.671 8.984 1.00 . A A . 8 HIS CD2 1 1 1 128 1 1 8 HIS CE1 C 25.394 3.957 8.748 1.00 . A A . 8 HIS CE1 1 1 1 129 1 1 8 HIS CG C 23.476 3.980 7.663 1.00 . A A . 8 HIS CG 1 1 1 130 1 1 8 HIS H H 23.457 2.782 4.544 1.00 . A A . 8 HIS H 1 1 1 131 1 1 8 HIS HA H 21.890 2.139 6.987 1.00 . A A . 8 HIS HA 1 1 1 132 1 1 8 HIS HB2 H 23.067 4.554 5.659 1.00 . A A . 8 HIS HB2 1 1 1 133 1 1 8 HIS HB3 H 21.722 4.785 6.776 1.00 . A A . 8 HIS HB3 1 1 1 134 1 1 8 HIS HD1 H 25.325 4.387 6.713 1.00 . A A . 8 HIS HD1 1 1 1 135 1 1 8 HIS HD2 H 22.295 3.470 9.425 1.00 . A A . 8 HIS HD2 1 1 1 136 1 1 8 HIS HE1 H 26.453 4.029 8.952 1.00 . A A . 8 HIS HE1 1 1 1 137 1 1 8 HIS N N 22.982 2.193 5.166 1.00 . A A . 8 HIS N 1 1 1 138 1 1 8 HIS ND1 N 24.845 4.158 7.536 1.00 . A A . 8 HIS ND1 1 1 1 139 1 1 8 HIS NE2 N 24.472 3.657 9.666 1.00 . A A . 8 HIS NE2 1 1 1 140 1 1 8 HIS O O 20.522 2.909 4.211 1.00 . A A . 8 HIS O 1 1 1 141 1 1 9 HIS C C 17.727 4.639 5.746 1.00 . A A . 9 HIS C 1 1 1 142 1 1 9 HIS CA C 18.218 3.199 5.575 1.00 . A A . 9 HIS CA 1 1 1 143 1 1 9 HIS CB C 17.317 2.231 6.343 1.00 . A A . 9 HIS CB 1 1 1 144 1 1 9 HIS CD2 C 15.352 2.489 4.618 1.00 . A A . 9 HIS CD2 1 1 1 145 1 1 9 HIS CE1 C 13.711 2.622 6.026 1.00 . A A . 9 HIS CE1 1 1 1 146 1 1 9 HIS CG C 15.897 2.394 5.874 1.00 . A A . 9 HIS CG 1 1 1 147 1 1 9 HIS H H 19.669 3.046 7.161 1.00 . A A . 9 HIS H 1 1 1 148 1 1 9 HIS HA H 18.243 2.930 4.531 1.00 . A A . 9 HIS HA 1 1 1 149 1 1 9 HIS HB2 H 17.642 1.217 6.163 1.00 . A A . 9 HIS HB2 1 1 1 150 1 1 9 HIS HB3 H 17.374 2.446 7.400 1.00 . A A . 9 HIS HB3 1 1 1 151 1 1 9 HIS HD1 H 14.885 2.447 7.734 1.00 . A A . 9 HIS HD1 1 1 1 152 1 1 9 HIS HD2 H 15.910 2.458 3.693 1.00 . A A . 9 HIS HD2 1 1 1 153 1 1 9 HIS HE1 H 12.721 2.716 6.447 1.00 . A A . 9 HIS HE1 1 1 1 154 1 1 9 HIS N N 19.569 3.044 6.186 1.00 . A A . 9 HIS N 1 1 1 155 1 1 9 HIS ND1 N 14.832 2.481 6.757 1.00 . A A . 9 HIS ND1 1 1 1 156 1 1 9 HIS NE2 N 13.971 2.633 4.716 1.00 . A A . 9 HIS NE2 1 1 1 157 1 1 9 HIS O O 17.010 5.163 4.916 1.00 . A A . 9 HIS O 1 1 1 158 1 1 10 ILE C C 18.835 7.654 6.824 1.00 . A A . 10 ILE C 1 1 1 159 1 1 10 ILE CA C 17.664 6.691 7.037 1.00 . A A . 10 ILE CA 1 1 1 160 1 1 10 ILE CB C 17.190 6.734 8.490 1.00 . A A . 10 ILE CB 1 1 1 161 1 1 10 ILE CD1 C 14.780 6.650 7.840 1.00 . A A . 10 ILE CD1 1 1 1 162 1 1 10 ILE CG1 C 15.886 5.944 8.625 1.00 . A A . 10 ILE CG1 1 1 1 163 1 1 10 ILE CG2 C 16.947 8.187 8.906 1.00 . A A . 10 ILE CG2 1 1 1 164 1 1 10 ILE H H 18.687 4.844 7.473 1.00 . A A . 10 ILE H 1 1 1 165 1 1 10 ILE HA H 16.848 6.937 6.375 1.00 . A A . 10 ILE HA 1 1 1 166 1 1 10 ILE HB H 17.946 6.299 9.127 1.00 . A A . 10 ILE HB 1 1 1 167 1 1 10 ILE HD11 H 13.959 6.881 8.503 1.00 . A A . 10 ILE HD11 1 1 1 168 1 1 10 ILE HD12 H 14.432 6.004 7.048 1.00 . A A . 10 ILE HD12 1 1 1 169 1 1 10 ILE HD13 H 15.167 7.564 7.415 1.00 . A A . 10 ILE HD13 1 1 1 170 1 1 10 ILE HG12 H 16.027 4.947 8.234 1.00 . A A . 10 ILE HG12 1 1 1 171 1 1 10 ILE HG13 H 15.606 5.887 9.666 1.00 . A A . 10 ILE HG13 1 1 1 172 1 1 10 ILE HG21 H 17.562 8.424 9.762 1.00 . A A . 10 ILE HG21 1 1 1 173 1 1 10 ILE HG22 H 15.906 8.320 9.162 1.00 . A A . 10 ILE HG22 1 1 1 174 1 1 10 ILE HG23 H 17.202 8.844 8.087 1.00 . A A . 10 ILE HG23 1 1 1 175 1 1 10 ILE N N 18.108 5.284 6.816 1.00 . A A . 10 ILE N 1 1 1 176 1 1 10 ILE O O 19.220 8.386 7.715 1.00 . A A . 10 ILE O 1 1 1 177 1 1 11 GLU C C 20.094 10.034 5.490 1.00 . A A . 11 GLU C 1 1 1 178 1 1 11 GLU CA C 20.549 8.577 5.384 1.00 . A A . 11 GLU CA 1 1 1 179 1 1 11 GLU CB C 20.990 8.253 3.957 1.00 . A A . 11 GLU CB 1 1 1 180 1 1 11 GLU CD C 20.453 6.066 2.874 1.00 . A A . 11 GLU CD 1 1 1 181 1 1 11 GLU CG C 21.376 6.775 3.867 1.00 . A A . 11 GLU CG 1 1 1 182 1 1 11 GLU H H 19.079 7.063 4.946 1.00 . A A . 11 GLU H 1 1 1 183 1 1 11 GLU HA H 21.356 8.382 6.072 1.00 . A A . 11 GLU HA 1 1 1 184 1 1 11 GLU HB2 H 20.178 8.457 3.274 1.00 . A A . 11 GLU HB2 1 1 1 185 1 1 11 GLU HB3 H 21.842 8.862 3.696 1.00 . A A . 11 GLU HB3 1 1 1 186 1 1 11 GLU HG2 H 22.400 6.691 3.532 1.00 . A A . 11 GLU HG2 1 1 1 187 1 1 11 GLU HG3 H 21.275 6.317 4.839 1.00 . A A . 11 GLU HG3 1 1 1 188 1 1 11 GLU N N 19.404 7.660 5.651 1.00 . A A . 11 GLU N 1 1 1 189 1 1 11 GLU O O 19.942 10.721 4.499 1.00 . A A . 11 GLU O 1 1 1 190 1 1 11 GLU OE1 O 19.254 6.080 3.098 1.00 . A A . 11 GLU OE1 1 1 1 191 1 1 11 GLU OE2 O 20.961 5.522 1.908 1.00 . A A . 11 GLU OE2 1 1 1 192 1 1 12 GLY C C 19.927 12.463 8.194 1.00 . A A . 12 GLY C 1 1 1 193 1 1 12 GLY CA C 19.426 11.922 6.853 1.00 . A A . 12 GLY CA 1 1 1 194 1 1 12 GLY H H 20.001 9.939 7.471 1.00 . A A . 12 GLY H 1 1 1 195 1 1 12 GLY HA2 H 19.826 12.523 6.049 1.00 . A A . 12 GLY HA2 1 1 1 196 1 1 12 GLY HA3 H 18.348 11.963 6.833 1.00 . A A . 12 GLY HA3 1 1 1 197 1 1 12 GLY N N 19.873 10.510 6.685 1.00 . A A . 12 GLY N 1 1 1 198 1 1 12 GLY O O 20.888 13.203 8.255 1.00 . A A . 12 GLY O 1 1 1 199 1 1 13 ARG C C 20.232 11.443 11.466 1.00 . A A . 13 ARG C 1 1 1 200 1 1 13 ARG CA C 19.725 12.602 10.604 1.00 . A A . 13 ARG CA 1 1 1 201 1 1 13 ARG CB C 18.477 13.229 11.227 1.00 . A A . 13 ARG CB 1 1 1 202 1 1 13 ARG CD C 19.476 15.352 12.087 1.00 . A A . 13 ARG CD 1 1 1 203 1 1 13 ARG CG C 18.527 14.748 11.050 1.00 . A A . 13 ARG CG 1 1 1 204 1 1 13 ARG CZ C 19.786 17.518 11.051 1.00 . A A . 13 ARG CZ 1 1 1 205 1 1 13 ARG H H 18.508 11.506 9.203 1.00 . A A . 13 ARG H 1 1 1 206 1 1 13 ARG HA H 20.494 13.350 10.489 1.00 . A A . 13 ARG HA 1 1 1 207 1 1 13 ARG HB2 H 17.597 12.837 10.738 1.00 . A A . 13 ARG HB2 1 1 1 208 1 1 13 ARG HB3 H 18.442 12.992 12.279 1.00 . A A . 13 ARG HB3 1 1 1 209 1 1 13 ARG HD2 H 19.238 14.980 13.074 1.00 . A A . 13 ARG HD2 1 1 1 210 1 1 13 ARG HD3 H 20.501 15.126 11.836 1.00 . A A . 13 ARG HD3 1 1 1 211 1 1 13 ARG HE H 18.685 17.264 12.685 1.00 . A A . 13 ARG HE 1 1 1 212 1 1 13 ARG HG2 H 18.880 14.983 10.056 1.00 . A A . 13 ARG HG2 1 1 1 213 1 1 13 ARG HG3 H 17.538 15.160 11.187 1.00 . A A . 13 ARG HG3 1 1 1 214 1 1 13 ARG HH11 H 21.632 16.817 11.379 1.00 . A A . 13 ARG HH11 1 1 1 215 1 1 13 ARG HH12 H 21.483 17.956 10.083 1.00 . A A . 13 ARG HH12 1 1 1 216 1 1 13 ARG HH21 H 18.067 18.383 10.500 1.00 . A A . 13 ARG HH21 1 1 1 217 1 1 13 ARG HH22 H 19.465 18.844 9.586 1.00 . A A . 13 ARG HH22 1 1 1 218 1 1 13 ARG N N 19.282 12.102 9.271 1.00 . A A . 13 ARG N 1 1 1 219 1 1 13 ARG NE N 19.244 16.821 12.012 1.00 . A A . 13 ARG NE 1 1 1 220 1 1 13 ARG NH1 N 21.067 17.423 10.820 1.00 . A A . 13 ARG NH1 1 1 1 221 1 1 13 ARG NH2 N 19.048 18.310 10.322 1.00 . A A . 13 ARG NH2 1 1 1 222 1 1 13 ARG O O 20.284 10.309 11.032 1.00 . A A . 13 ARG O 1 1 1 223 1 1 14 ALA C C 19.958 9.791 14.105 1.00 . A A . 14 ALA C 1 1 1 224 1 1 14 ALA CA C 21.119 10.639 13.575 1.00 . A A . 14 ALA CA 1 1 1 225 1 1 14 ALA CB C 21.816 11.368 14.724 1.00 . A A . 14 ALA CB 1 1 1 226 1 1 14 ALA H H 20.564 12.644 13.010 1.00 . A A . 14 ALA H 1 1 1 227 1 1 14 ALA HA H 21.828 10.020 13.049 1.00 . A A . 14 ALA HA 1 1 1 228 1 1 14 ALA HB1 H 21.449 12.382 14.783 1.00 . A A . 14 ALA HB1 1 1 1 229 1 1 14 ALA HB2 H 22.882 11.381 14.549 1.00 . A A . 14 ALA HB2 1 1 1 230 1 1 14 ALA HB3 H 21.610 10.856 15.653 1.00 . A A . 14 ALA HB3 1 1 1 231 1 1 14 ALA N N 20.611 11.721 12.683 1.00 . A A . 14 ALA N 1 1 1 232 1 1 14 ALA O O 19.924 8.593 13.906 1.00 . A A . 14 ALA O 1 1 1 233 1 1 15 PRO C C 16.902 9.301 14.238 1.00 . A A . 15 PRO C 1 1 1 234 1 1 15 PRO CA C 17.867 9.744 15.343 1.00 . A A . 15 PRO CA 1 1 1 235 1 1 15 PRO CB C 17.226 10.797 16.244 1.00 . A A . 15 PRO CB 1 1 1 236 1 1 15 PRO CD C 19.017 11.886 15.047 1.00 . A A . 15 PRO CD 1 1 1 237 1 1 15 PRO CG C 17.669 12.110 15.683 1.00 . A A . 15 PRO CG 1 1 1 238 1 1 15 PRO HA H 18.181 8.899 15.933 1.00 . A A . 15 PRO HA 1 1 1 239 1 1 15 PRO HB2 H 16.148 10.714 16.207 1.00 . A A . 15 PRO HB2 1 1 1 240 1 1 15 PRO HB3 H 17.579 10.690 17.258 1.00 . A A . 15 PRO HB3 1 1 1 241 1 1 15 PRO HD2 H 19.099 12.454 14.131 1.00 . A A . 15 PRO HD2 1 1 1 242 1 1 15 PRO HD3 H 19.808 12.148 15.731 1.00 . A A . 15 PRO HD3 1 1 1 243 1 1 15 PRO HG2 H 16.960 12.453 14.943 1.00 . A A . 15 PRO HG2 1 1 1 244 1 1 15 PRO HG3 H 17.758 12.838 16.475 1.00 . A A . 15 PRO HG3 1 1 1 245 1 1 15 PRO N N 19.044 10.446 14.769 1.00 . A A . 15 PRO N 1 1 1 246 1 1 15 PRO O O 16.648 8.126 14.060 1.00 . A A . 15 PRO O 1 1 1 247 1 1 16 THR C C 15.414 10.893 11.295 1.00 . A A . 16 THR C 1 1 1 248 1 1 16 THR CA C 15.408 9.843 12.410 1.00 . A A . 16 THR CA 1 1 1 249 1 1 16 THR CB C 14.037 9.783 13.086 1.00 . A A . 16 THR CB 1 1 1 250 1 1 16 THR CG2 C 13.739 11.120 13.764 1.00 . A A . 16 THR CG2 1 1 1 251 1 1 16 THR H H 16.569 11.171 13.652 1.00 . A A . 16 THR H 1 1 1 252 1 1 16 THR HA H 15.664 8.873 12.014 1.00 . A A . 16 THR HA 1 1 1 253 1 1 16 THR HB H 14.036 9.000 13.829 1.00 . A A . 16 THR HB 1 1 1 254 1 1 16 THR HG1 H 12.384 8.935 12.509 1.00 . A A . 16 THR HG1 1 1 1 255 1 1 16 THR HG21 H 14.447 11.862 13.425 1.00 . A A . 16 THR HG21 1 1 1 256 1 1 16 THR HG22 H 13.822 11.007 14.835 1.00 . A A . 16 THR HG22 1 1 1 257 1 1 16 THR HG23 H 12.738 11.437 13.512 1.00 . A A . 16 THR HG23 1 1 1 258 1 1 16 THR N N 16.357 10.227 13.496 1.00 . A A . 16 THR N 1 1 1 259 1 1 16 THR O O 15.772 12.035 11.505 1.00 . A A . 16 THR O 1 1 1 260 1 1 16 THR OG1 O 13.040 9.512 12.110 1.00 . A A . 16 THR OG1 1 1 1 261 1 1 17 GLU C C 14.073 12.645 9.271 1.00 . A A . 17 GLU C 1 1 1 262 1 1 17 GLU CA C 15.016 11.475 8.975 1.00 . A A . 17 GLU CA 1 1 1 263 1 1 17 GLU CB C 14.511 10.671 7.777 1.00 . A A . 17 GLU CB 1 1 1 264 1 1 17 GLU CD C 13.803 11.093 5.419 1.00 . A A . 17 GLU CD 1 1 1 265 1 1 17 GLU CG C 14.854 11.411 6.484 1.00 . A A . 17 GLU CG 1 1 1 266 1 1 17 GLU H H 14.752 9.588 9.958 1.00 . A A . 17 GLU H 1 1 1 267 1 1 17 GLU HA H 16.011 11.829 8.784 1.00 . A A . 17 GLU HA 1 1 1 268 1 1 17 GLU HB2 H 14.981 9.698 7.773 1.00 . A A . 17 GLU HB2 1 1 1 269 1 1 17 GLU HB3 H 13.440 10.553 7.849 1.00 . A A . 17 GLU HB3 1 1 1 270 1 1 17 GLU HG2 H 14.868 12.475 6.671 1.00 . A A . 17 GLU HG2 1 1 1 271 1 1 17 GLU HG3 H 15.825 11.094 6.134 1.00 . A A . 17 GLU HG3 1 1 1 272 1 1 17 GLU N N 15.027 10.511 10.107 1.00 . A A . 17 GLU N 1 1 1 273 1 1 17 GLU O O 12.878 12.475 9.401 1.00 . A A . 17 GLU O 1 1 1 274 1 1 17 GLU OE1 O 12.957 10.254 5.681 1.00 . A A . 17 GLU OE1 1 1 1 275 1 1 17 GLU OE2 O 13.862 11.694 4.358 1.00 . A A . 17 GLU OE2 1 1 1 276 1 1 18 GLN C C 12.635 15.134 8.618 1.00 . A A . 18 GLN C 1 1 1 277 1 1 18 GLN CA C 13.746 15.012 9.666 1.00 . A A . 18 GLN CA 1 1 1 278 1 1 18 GLN CB C 14.687 16.214 9.591 1.00 . A A . 18 GLN CB 1 1 1 279 1 1 18 GLN CD C 13.177 18.145 9.108 1.00 . A A . 18 GLN CD 1 1 1 280 1 1 18 GLN CG C 13.997 17.441 10.190 1.00 . A A . 18 GLN CG 1 1 1 281 1 1 18 GLN H H 15.568 13.948 9.275 1.00 . A A . 18 GLN H 1 1 1 282 1 1 18 GLN HA H 13.330 14.935 10.654 1.00 . A A . 18 GLN HA 1 1 1 283 1 1 18 GLN HB2 H 15.589 16.001 10.146 1.00 . A A . 18 GLN HB2 1 1 1 284 1 1 18 GLN HB3 H 14.937 16.413 8.560 1.00 . A A . 18 GLN HB3 1 1 1 285 1 1 18 GLN HE21 H 14.767 18.920 8.205 1.00 . A A . 18 GLN HE21 1 1 1 286 1 1 18 GLN HE22 H 13.272 19.303 7.497 1.00 . A A . 18 GLN HE22 1 1 1 287 1 1 18 GLN HG2 H 13.343 17.130 10.992 1.00 . A A . 18 GLN HG2 1 1 1 288 1 1 18 GLN HG3 H 14.741 18.122 10.575 1.00 . A A . 18 GLN HG3 1 1 1 289 1 1 18 GLN N N 14.605 13.832 9.379 1.00 . A A . 18 GLN N 1 1 1 290 1 1 18 GLN NE2 N 13.789 18.847 8.194 1.00 . A A . 18 GLN NE2 1 1 1 291 1 1 18 GLN O O 11.473 14.926 8.905 1.00 . A A . 18 GLN O 1 1 1 292 1 1 18 GLN OE1 O 11.965 18.054 9.092 1.00 . A A . 18 GLN OE1 1 1 1 293 1 1 19 SER C C 11.088 14.351 6.265 1.00 . A A . 19 SER C 1 1 1 294 1 1 19 SER CA C 11.948 15.615 6.341 1.00 . A A . 19 SER CA 1 1 1 295 1 1 19 SER CB C 12.735 15.810 5.045 1.00 . A A . 19 SER CB 1 1 1 296 1 1 19 SER H H 13.926 15.640 7.196 1.00 . A A . 19 SER H 1 1 1 297 1 1 19 SER HA H 11.331 16.479 6.529 1.00 . A A . 19 SER HA 1 1 1 298 1 1 19 SER HB2 H 12.672 16.840 4.735 1.00 . A A . 19 SER HB2 1 1 1 299 1 1 19 SER HB3 H 13.772 15.550 5.212 1.00 . A A . 19 SER HB3 1 1 1 300 1 1 19 SER HG H 12.029 15.528 3.254 1.00 . A A . 19 SER HG 1 1 1 301 1 1 19 SER N N 12.984 15.474 7.406 1.00 . A A . 19 SER N 1 1 1 302 1 1 19 SER O O 11.460 13.313 6.776 1.00 . A A . 19 SER O 1 1 1 303 1 1 19 SER OG O 12.183 14.982 4.029 1.00 . A A . 19 SER OG 1 1 1 304 1 1 20 PRO C C 9.554 12.349 4.440 1.00 . A A . 20 PRO C 1 1 1 305 1 1 20 PRO CA C 9.024 13.344 5.476 1.00 . A A . 20 PRO CA 1 1 1 306 1 1 20 PRO CB C 7.734 13.997 4.987 1.00 . A A . 20 PRO CB 1 1 1 307 1 1 20 PRO CD C 9.448 15.705 4.987 1.00 . A A . 20 PRO CD 1 1 1 308 1 1 20 PRO CG C 8.168 15.266 4.322 1.00 . A A . 20 PRO CG 1 1 1 309 1 1 20 PRO HA H 8.858 12.859 6.424 1.00 . A A . 20 PRO HA 1 1 1 310 1 1 20 PRO HB2 H 7.232 13.351 4.280 1.00 . A A . 20 PRO HB2 1 1 1 311 1 1 20 PRO HB3 H 7.086 14.220 5.820 1.00 . A A . 20 PRO HB3 1 1 1 312 1 1 20 PRO HD2 H 10.149 16.072 4.250 1.00 . A A . 20 PRO HD2 1 1 1 313 1 1 20 PRO HD3 H 9.250 16.459 5.733 1.00 . A A . 20 PRO HD3 1 1 1 314 1 1 20 PRO HG2 H 8.338 15.088 3.269 1.00 . A A . 20 PRO HG2 1 1 1 315 1 1 20 PRO HG3 H 7.412 16.026 4.450 1.00 . A A . 20 PRO HG3 1 1 1 316 1 1 20 PRO N N 9.958 14.486 5.625 1.00 . A A . 20 PRO N 1 1 1 317 1 1 20 PRO O O 10.181 12.724 3.469 1.00 . A A . 20 PRO O 1 1 1 318 1 1 21 GLY C C 8.620 9.617 2.781 1.00 . A A . 21 GLY C 1 1 1 319 1 1 21 GLY CA C 9.788 10.067 3.661 1.00 . A A . 21 GLY CA 1 1 1 320 1 1 21 GLY H H 8.793 10.801 5.424 1.00 . A A . 21 GLY H 1 1 1 321 1 1 21 GLY HA2 H 10.562 10.500 3.043 1.00 . A A . 21 GLY HA2 1 1 1 322 1 1 21 GLY HA3 H 10.183 9.215 4.192 1.00 . A A . 21 GLY HA3 1 1 1 323 1 1 21 GLY N N 9.304 11.083 4.637 1.00 . A A . 21 GLY N 1 1 1 324 1 1 21 GLY O O 7.913 10.425 2.212 1.00 . A A . 21 GLY O 1 1 1 325 1 1 22 VAL C C 5.942 8.215 2.473 1.00 . A A . 22 VAL C 1 1 1 326 1 1 22 VAL CA C 7.280 7.840 1.829 1.00 . A A . 22 VAL CA 1 1 1 327 1 1 22 VAL CB C 7.453 6.321 1.787 1.00 . A A . 22 VAL CB 1 1 1 328 1 1 22 VAL CG1 C 6.421 5.715 0.834 1.00 . A A . 22 VAL CG1 1 1 1 329 1 1 22 VAL CG2 C 8.863 5.983 1.293 1.00 . A A . 22 VAL CG2 1 1 1 330 1 1 22 VAL H H 8.986 7.699 3.139 1.00 . A A . 22 VAL H 1 1 1 331 1 1 22 VAL HA H 7.346 8.247 0.832 1.00 . A A . 22 VAL HA 1 1 1 332 1 1 22 VAL HB H 7.310 5.915 2.778 1.00 . A A . 22 VAL HB 1 1 1 333 1 1 22 VAL HG11 H 6.009 6.493 0.208 1.00 . A A . 22 VAL HG11 1 1 1 334 1 1 22 VAL HG12 H 5.629 5.256 1.406 1.00 . A A . 22 VAL HG12 1 1 1 335 1 1 22 VAL HG13 H 6.897 4.969 0.214 1.00 . A A . 22 VAL HG13 1 1 1 336 1 1 22 VAL HG21 H 9.057 6.511 0.371 1.00 . A A . 22 VAL HG21 1 1 1 337 1 1 22 VAL HG22 H 8.939 4.920 1.122 1.00 . A A . 22 VAL HG22 1 1 1 338 1 1 22 VAL HG23 H 9.586 6.281 2.037 1.00 . A A . 22 VAL HG23 1 1 1 339 1 1 22 VAL N N 8.407 8.336 2.669 1.00 . A A . 22 VAL N 1 1 1 340 1 1 22 VAL O O 5.758 8.086 3.667 1.00 . A A . 22 VAL O 1 1 1 341 1 1 23 GLN C C 2.639 9.084 1.126 1.00 . A A . 23 GLN C 1 1 1 342 1 1 23 GLN CA C 3.683 9.052 2.244 1.00 . A A . 23 GLN CA 1 1 1 343 1 1 23 GLN CB C 3.881 10.444 2.844 1.00 . A A . 23 GLN CB 1 1 1 344 1 1 23 GLN CD C 2.465 10.750 4.881 1.00 . A A . 23 GLN CD 1 1 1 345 1 1 23 GLN CG C 2.543 10.970 3.369 1.00 . A A . 23 GLN CG 1 1 1 346 1 1 23 GLN H H 5.168 8.763 0.736 1.00 . A A . 23 GLN H 1 1 1 347 1 1 23 GLN HA H 3.396 8.357 3.005 1.00 . A A . 23 GLN HA 1 1 1 348 1 1 23 GLN HB2 H 4.591 10.387 3.657 1.00 . A A . 23 GLN HB2 1 1 1 349 1 1 23 GLN HB3 H 4.256 11.114 2.085 1.00 . A A . 23 GLN HB3 1 1 1 350 1 1 23 GLN HE21 H 2.887 8.813 4.763 1.00 . A A . 23 GLN HE21 1 1 1 351 1 1 23 GLN HE22 H 2.630 9.406 6.333 1.00 . A A . 23 GLN HE22 1 1 1 352 1 1 23 GLN HG2 H 2.462 12.026 3.153 1.00 . A A . 23 GLN HG2 1 1 1 353 1 1 23 GLN HG3 H 1.734 10.442 2.887 1.00 . A A . 23 GLN HG3 1 1 1 354 1 1 23 GLN N N 5.005 8.673 1.689 1.00 . A A . 23 GLN N 1 1 1 355 1 1 23 GLN NE2 N 2.679 9.557 5.366 1.00 . A A . 23 GLN NE2 1 1 1 356 1 1 23 GLN O O 2.216 10.134 0.685 1.00 . A A . 23 GLN O 1 1 1 357 1 1 23 GLN OE1 O 2.207 11.672 5.628 1.00 . A A . 23 GLN OE1 1 1 1 358 1 1 24 ASP C C -0.132 8.410 0.055 1.00 . A A . 24 ASP C 1 1 1 359 1 1 24 ASP CA C 1.220 7.888 -0.433 1.00 . A A . 24 ASP CA 1 1 1 360 1 1 24 ASP CB C 1.117 6.409 -0.805 1.00 . A A . 24 ASP CB 1 1 1 361 1 1 24 ASP CG C 1.609 6.207 -2.239 1.00 . A A . 24 ASP CG 1 1 1 362 1 1 24 ASP H H 2.589 7.104 1.031 1.00 . A A . 24 ASP H 1 1 1 363 1 1 24 ASP HA H 1.555 8.456 -1.284 1.00 . A A . 24 ASP HA 1 1 1 364 1 1 24 ASP HB2 H 1.726 5.825 -0.129 1.00 . A A . 24 ASP HB2 1 1 1 365 1 1 24 ASP HB3 H 0.089 6.089 -0.731 1.00 . A A . 24 ASP HB3 1 1 1 366 1 1 24 ASP N N 2.229 7.937 0.662 1.00 . A A . 24 ASP N 1 1 1 367 1 1 24 ASP O O -0.235 9.042 1.088 1.00 . A A . 24 ASP O 1 1 1 368 1 1 24 ASP OD1 O 2.364 7.042 -2.709 1.00 . A A . 24 ASP OD1 1 1 1 369 1 1 24 ASP OD2 O 1.223 5.220 -2.843 1.00 . A A . 24 ASP OD2 1 1 1 370 1 1 25 CYS C C -3.609 7.777 -0.999 1.00 . A A . 25 CYS C 1 1 1 371 1 1 25 CYS CA C -2.527 8.603 -0.280 1.00 . A A . 25 CYS CA 1 1 1 372 1 1 25 CYS CB C -2.587 10.093 -0.670 1.00 . A A . 25 CYS CB 1 1 1 373 1 1 25 CYS H H -1.049 7.619 -1.506 1.00 . A A . 25 CYS H 1 1 1 374 1 1 25 CYS HA H -2.637 8.512 0.785 1.00 . A A . 25 CYS HA 1 1 1 375 1 1 25 CYS HB2 H -3.263 10.606 -0.002 1.00 . A A . 25 CYS HB2 1 1 1 376 1 1 25 CYS HB3 H -1.601 10.524 -0.572 1.00 . A A . 25 CYS HB3 1 1 1 377 1 1 25 CYS N N -1.168 8.139 -0.685 1.00 . A A . 25 CYS N 1 1 1 378 1 1 25 CYS O O -3.313 6.960 -1.848 1.00 . A A . 25 CYS O 1 1 1 379 1 1 25 CYS SG S -3.169 10.308 -2.377 1.00 . A A . 25 CYS SG 1 1 1 380 1 1 26 TYR C C -7.248 8.043 -1.343 1.00 . A A . 26 TYR C 1 1 1 381 1 1 26 TYR CA C -5.952 7.227 -1.345 1.00 . A A . 26 TYR CA 1 1 1 382 1 1 26 TYR CB C -6.124 5.944 -0.526 1.00 . A A . 26 TYR CB 1 1 1 383 1 1 26 TYR CD1 C -8.064 6.664 0.930 1.00 . A A . 26 TYR CD1 1 1 1 384 1 1 26 TYR CD2 C -5.947 6.142 1.976 1.00 . A A . 26 TYR CD2 1 1 1 385 1 1 26 TYR CE1 C -8.612 6.949 2.188 1.00 . A A . 26 TYR CE1 1 1 1 386 1 1 26 TYR CE2 C -6.491 6.425 3.232 1.00 . A A . 26 TYR CE2 1 1 1 387 1 1 26 TYR CG C -6.728 6.261 0.825 1.00 . A A . 26 TYR CG 1 1 1 388 1 1 26 TYR CZ C -7.825 6.829 3.339 1.00 . A A . 26 TYR CZ 1 1 1 389 1 1 26 TYR H H -5.074 8.663 0.009 1.00 . A A . 26 TYR H 1 1 1 390 1 1 26 TYR HA H -5.670 6.980 -2.356 1.00 . A A . 26 TYR HA 1 1 1 391 1 1 26 TYR HB2 H -6.774 5.265 -1.059 1.00 . A A . 26 TYR HB2 1 1 1 392 1 1 26 TYR HB3 H -5.159 5.478 -0.386 1.00 . A A . 26 TYR HB3 1 1 1 393 1 1 26 TYR HD1 H -8.672 6.756 0.042 1.00 . A A . 26 TYR HD1 1 1 1 394 1 1 26 TYR HD2 H -4.924 5.832 1.895 1.00 . A A . 26 TYR HD2 1 1 1 395 1 1 26 TYR HE1 H -9.640 7.261 2.269 1.00 . A A . 26 TYR HE1 1 1 1 396 1 1 26 TYR HE2 H -5.880 6.330 4.119 1.00 . A A . 26 TYR HE2 1 1 1 397 1 1 26 TYR HH H -8.220 6.347 5.144 1.00 . A A . 26 TYR HH 1 1 1 398 1 1 26 TYR N N -4.856 7.991 -0.672 1.00 . A A . 26 TYR N 1 1 1 399 1 1 26 TYR O O -7.455 8.896 -0.503 1.00 . A A . 26 TYR O 1 1 1 400 1 1 26 TYR OH O -8.365 7.109 4.578 1.00 . A A . 26 TYR OH 1 1 1 401 1 1 27 HIS C C -10.564 7.614 -1.899 1.00 . A A . 27 HIS C 1 1 1 402 1 1 27 HIS CA C -9.412 8.532 -2.319 1.00 . A A . 27 HIS CA 1 1 1 403 1 1 27 HIS CB C -9.572 8.960 -3.778 1.00 . A A . 27 HIS CB 1 1 1 404 1 1 27 HIS CD2 C -9.657 11.433 -2.893 1.00 . A A . 27 HIS CD2 1 1 1 405 1 1 27 HIS CE1 C -9.619 12.452 -4.805 1.00 . A A . 27 HIS CE1 1 1 1 406 1 1 27 HIS CG C -9.605 10.461 -3.861 1.00 . A A . 27 HIS CG 1 1 1 407 1 1 27 HIS H H -7.942 7.083 -2.937 1.00 . A A . 27 HIS H 1 1 1 408 1 1 27 HIS HA H -9.364 9.400 -1.679 1.00 . A A . 27 HIS HA 1 1 1 409 1 1 27 HIS HB2 H -8.740 8.586 -4.356 1.00 . A A . 27 HIS HB2 1 1 1 410 1 1 27 HIS HB3 H -10.494 8.559 -4.172 1.00 . A A . 27 HIS HB3 1 1 1 411 1 1 27 HIS HD1 H -9.544 10.724 -5.962 1.00 . A A . 27 HIS HD1 1 1 1 412 1 1 27 HIS HD2 H -9.687 11.250 -1.828 1.00 . A A . 27 HIS HD2 1 1 1 413 1 1 27 HIS HE1 H -9.612 13.224 -5.560 1.00 . A A . 27 HIS HE1 1 1 1 414 1 1 27 HIS N N -8.126 7.780 -2.273 1.00 . A A . 27 HIS N 1 1 1 415 1 1 27 HIS ND1 N -9.581 11.134 -5.072 1.00 . A A . 27 HIS ND1 1 1 1 416 1 1 27 HIS NE2 N -9.666 12.690 -3.491 1.00 . A A . 27 HIS NE2 1 1 1 417 1 1 27 HIS O O -10.778 6.568 -2.479 1.00 . A A . 27 HIS O 1 1 1 418 1 1 28 GLY C C -11.918 6.164 0.636 1.00 . A A . 28 GLY C 1 1 1 419 1 1 28 GLY CA C -12.430 7.127 -0.434 1.00 . A A . 28 GLY CA 1 1 1 420 1 1 28 GLY H H -11.112 8.833 -0.430 1.00 . A A . 28 GLY H 1 1 1 421 1 1 28 GLY HA2 H -13.214 7.745 -0.022 1.00 . A A . 28 GLY HA2 1 1 1 422 1 1 28 GLY HA3 H -12.814 6.561 -1.269 1.00 . A A . 28 GLY HA3 1 1 1 423 1 1 28 GLY N N -11.303 7.989 -0.891 1.00 . A A . 28 GLY N 1 1 1 424 1 1 28 GLY O O -11.532 6.569 1.714 1.00 . A A . 28 GLY O 1 1 1 425 1 1 29 ASP C C -10.438 2.939 0.681 1.00 . A A . 29 ASP C 1 1 1 426 1 1 29 ASP CA C -11.393 3.913 1.348 1.00 . A A . 29 ASP CA 1 1 1 427 1 1 29 ASP CB C -12.630 3.187 1.877 1.00 . A A . 29 ASP CB 1 1 1 428 1 1 29 ASP CG C -12.951 3.689 3.285 1.00 . A A . 29 ASP CG 1 1 1 429 1 1 29 ASP H H -12.205 4.583 -0.532 1.00 . A A . 29 ASP H 1 1 1 430 1 1 29 ASP HA H -10.895 4.422 2.140 1.00 . A A . 29 ASP HA 1 1 1 431 1 1 29 ASP HB2 H -13.469 3.382 1.223 1.00 . A A . 29 ASP HB2 1 1 1 432 1 1 29 ASP HB3 H -12.438 2.126 1.910 1.00 . A A . 29 ASP HB3 1 1 1 433 1 1 29 ASP N N -11.898 4.892 0.346 1.00 . A A . 29 ASP N 1 1 1 434 1 1 29 ASP O O -10.625 1.739 0.718 1.00 . A A . 29 ASP O 1 1 1 435 1 1 29 ASP OD1 O -12.271 4.594 3.739 1.00 . A A . 29 ASP OD1 1 1 1 436 1 1 29 ASP OD2 O -13.870 3.159 3.886 1.00 . A A . 29 ASP OD2 1 1 1 437 1 1 30 GLY C C -9.170 1.983 -1.893 1.00 . A A . 30 GLY C 1 1 1 438 1 1 30 GLY CA C -8.474 2.554 -0.658 1.00 . A A . 30 GLY CA 1 1 1 439 1 1 30 GLY H H -9.303 4.426 0.005 1.00 . A A . 30 GLY H 1 1 1 440 1 1 30 GLY HA2 H -7.597 3.112 -0.955 1.00 . A A . 30 GLY HA2 1 1 1 441 1 1 30 GLY HA3 H -8.189 1.745 -0.004 1.00 . A A . 30 GLY HA3 1 1 1 442 1 1 30 GLY N N -9.425 3.451 0.042 1.00 . A A . 30 GLY N 1 1 1 443 1 1 30 GLY O O -8.602 1.208 -2.636 1.00 . A A . 30 GLY O 1 1 1 444 1 1 31 GLN C C -10.740 2.617 -4.559 1.00 . A A . 31 GLN C 1 1 1 445 1 1 31 GLN CA C -11.139 1.837 -3.305 1.00 . A A . 31 GLN CA 1 1 1 446 1 1 31 GLN CB C -12.619 2.056 -2.987 1.00 . A A . 31 GLN CB 1 1 1 447 1 1 31 GLN CD C -14.794 0.915 -2.518 1.00 . A A . 31 GLN CD 1 1 1 448 1 1 31 GLN CG C -13.301 0.702 -2.778 1.00 . A A . 31 GLN CG 1 1 1 449 1 1 31 GLN H H -10.849 2.992 -1.501 1.00 . A A . 31 GLN H 1 1 1 450 1 1 31 GLN HA H -10.940 0.786 -3.436 1.00 . A A . 31 GLN HA 1 1 1 451 1 1 31 GLN HB2 H -12.711 2.649 -2.088 1.00 . A A . 31 GLN HB2 1 1 1 452 1 1 31 GLN HB3 H -13.092 2.572 -3.809 1.00 . A A . 31 GLN HB3 1 1 1 453 1 1 31 GLN HE21 H -15.350 -0.665 -3.584 1.00 . A A . 31 GLN HE21 1 1 1 454 1 1 31 GLN HE22 H -16.617 0.214 -2.874 1.00 . A A . 31 GLN HE22 1 1 1 455 1 1 31 GLN HG2 H -13.172 0.094 -3.662 1.00 . A A . 31 GLN HG2 1 1 1 456 1 1 31 GLN HG3 H -12.858 0.203 -1.929 1.00 . A A . 31 GLN HG3 1 1 1 457 1 1 31 GLN N N -10.404 2.362 -2.117 1.00 . A A . 31 GLN N 1 1 1 458 1 1 31 GLN NE2 N -15.659 0.086 -3.035 1.00 . A A . 31 GLN NE2 1 1 1 459 1 1 31 GLN O O -10.648 2.070 -5.640 1.00 . A A . 31 GLN O 1 1 1 460 1 1 31 GLN OE1 O -15.177 1.845 -1.836 1.00 . A A . 31 GLN OE1 1 1 1 461 1 1 32 SER C C -8.591 4.677 -5.790 1.00 . A A . 32 SER C 1 1 1 462 1 1 32 SER CA C -10.111 4.710 -5.604 1.00 . A A . 32 SER CA 1 1 1 463 1 1 32 SER CB C -10.582 6.125 -5.275 1.00 . A A . 32 SER CB 1 1 1 464 1 1 32 SER H H -10.584 4.312 -3.540 1.00 . A A . 32 SER H 1 1 1 465 1 1 32 SER HA H -10.609 4.352 -6.491 1.00 . A A . 32 SER HA 1 1 1 466 1 1 32 SER HB2 H -11.293 6.091 -4.467 1.00 . A A . 32 SER HB2 1 1 1 467 1 1 32 SER HB3 H -9.732 6.726 -4.978 1.00 . A A . 32 SER HB3 1 1 1 468 1 1 32 SER HG H -11.274 7.640 -6.280 1.00 . A A . 32 SER HG 1 1 1 469 1 1 32 SER N N -10.503 3.892 -4.421 1.00 . A A . 32 SER N 1 1 1 470 1 1 32 SER O O -8.021 5.513 -6.463 1.00 . A A . 32 SER O 1 1 1 471 1 1 32 SER OG O -11.202 6.693 -6.421 1.00 . A A . 32 SER OG 1 1 1 472 1 1 33 TYR C C -6.062 3.570 -6.822 1.00 . A A . 33 TYR C 1 1 1 473 1 1 33 TYR CA C -6.447 3.635 -5.341 1.00 . A A . 33 TYR CA 1 1 1 474 1 1 33 TYR CB C -6.050 2.343 -4.622 1.00 . A A . 33 TYR CB 1 1 1 475 1 1 33 TYR CD1 C -4.602 3.184 -2.742 1.00 . A A . 33 TYR CD1 1 1 1 476 1 1 33 TYR CD2 C -3.543 2.044 -4.602 1.00 . A A . 33 TYR CD2 1 1 1 477 1 1 33 TYR CE1 C -3.352 3.363 -2.139 1.00 . A A . 33 TYR CE1 1 1 1 478 1 1 33 TYR CE2 C -2.293 2.222 -3.997 1.00 . A A . 33 TYR CE2 1 1 1 479 1 1 33 TYR CG C -4.699 2.525 -3.973 1.00 . A A . 33 TYR CG 1 1 1 480 1 1 33 TYR CZ C -2.198 2.883 -2.766 1.00 . A A . 33 TYR CZ 1 1 1 481 1 1 33 TYR H H -8.409 3.054 -4.658 1.00 . A A . 33 TYR H 1 1 1 482 1 1 33 TYR HA H -5.976 4.480 -4.866 1.00 . A A . 33 TYR HA 1 1 1 483 1 1 33 TYR HB2 H -6.786 2.113 -3.865 1.00 . A A . 33 TYR HB2 1 1 1 484 1 1 33 TYR HB3 H -6.001 1.535 -5.335 1.00 . A A . 33 TYR HB3 1 1 1 485 1 1 33 TYR HD1 H -5.491 3.552 -2.257 1.00 . A A . 33 TYR HD1 1 1 1 486 1 1 33 TYR HD2 H -3.615 1.532 -5.550 1.00 . A A . 33 TYR HD2 1 1 1 487 1 1 33 TYR HE1 H -3.280 3.871 -1.189 1.00 . A A . 33 TYR HE1 1 1 1 488 1 1 33 TYR HE2 H -1.404 1.851 -4.482 1.00 . A A . 33 TYR HE2 1 1 1 489 1 1 33 TYR HH H -0.547 3.823 -2.576 1.00 . A A . 33 TYR HH 1 1 1 490 1 1 33 TYR N N -7.930 3.718 -5.197 1.00 . A A . 33 TYR N 1 1 1 491 1 1 33 TYR O O -5.374 4.432 -7.332 1.00 . A A . 33 TYR O 1 1 1 492 1 1 33 TYR OH O -0.967 3.062 -2.169 1.00 . A A . 33 TYR OH 1 1 1 493 1 1 34 ARG C C -4.646 2.505 -9.165 1.00 . A A . 34 ARG C 1 1 1 494 1 1 34 ARG CA C -6.163 2.439 -8.965 1.00 . A A . 34 ARG CA 1 1 1 495 1 1 34 ARG CB C -6.840 3.638 -9.628 1.00 . A A . 34 ARG CB 1 1 1 496 1 1 34 ARG CD C -8.660 3.584 -11.337 1.00 . A A . 34 ARG CD 1 1 1 497 1 1 34 ARG CG C -8.317 3.322 -9.870 1.00 . A A . 34 ARG CG 1 1 1 498 1 1 34 ARG CZ C -11.004 3.573 -10.724 1.00 . A A . 34 ARG CZ 1 1 1 499 1 1 34 ARG H H -7.058 1.873 -7.087 1.00 . A A . 34 ARG H 1 1 1 500 1 1 34 ARG HA H -6.558 1.522 -9.372 1.00 . A A . 34 ARG HA 1 1 1 501 1 1 34 ARG HB2 H -6.756 4.501 -8.982 1.00 . A A . 34 ARG HB2 1 1 1 502 1 1 34 ARG HB3 H -6.359 3.846 -10.572 1.00 . A A . 34 ARG HB3 1 1 1 503 1 1 34 ARG HD2 H -7.946 4.271 -11.772 1.00 . A A . 34 ARG HD2 1 1 1 504 1 1 34 ARG HD3 H -8.679 2.659 -11.890 1.00 . A A . 34 ARG HD3 1 1 1 505 1 1 34 ARG HE H -10.174 5.062 -11.741 1.00 . A A . 34 ARG HE 1 1 1 506 1 1 34 ARG HG2 H -8.506 2.285 -9.634 1.00 . A A . 34 ARG HG2 1 1 1 507 1 1 34 ARG HG3 H -8.928 3.952 -9.241 1.00 . A A . 34 ARG HG3 1 1 1 508 1 1 34 ARG HH11 H -10.854 1.931 -11.859 1.00 . A A . 34 ARG HH11 1 1 1 509 1 1 34 ARG HH12 H -12.102 1.901 -10.658 1.00 . A A . 34 ARG HH12 1 1 1 510 1 1 34 ARG HH21 H -11.386 5.073 -9.454 1.00 . A A . 34 ARG HH21 1 1 1 511 1 1 34 ARG HH22 H -12.403 3.680 -9.296 1.00 . A A . 34 ARG HH22 1 1 1 512 1 1 34 ARG N N -6.502 2.556 -7.517 1.00 . A A . 34 ARG N 1 1 1 513 1 1 34 ARG NE N -10.019 4.194 -11.314 1.00 . A A . 34 ARG NE 1 1 1 514 1 1 34 ARG NH1 N -11.347 2.375 -11.110 1.00 . A A . 34 ARG NH1 1 1 1 515 1 1 34 ARG NH2 N -11.648 4.154 -9.749 1.00 . A A . 34 ARG NH2 1 1 1 516 1 1 34 ARG O O -4.167 2.923 -10.201 1.00 . A A . 34 ARG O 1 1 1 517 1 1 35 GLY C C -1.788 0.909 -7.671 1.00 . A A . 35 GLY C 1 1 1 518 1 1 35 GLY CA C -2.405 2.142 -8.330 1.00 . A A . 35 GLY CA 1 1 1 519 1 1 35 GLY H H -4.291 1.764 -7.358 1.00 . A A . 35 GLY H 1 1 1 520 1 1 35 GLY HA2 H -2.147 2.157 -9.380 1.00 . A A . 35 GLY HA2 1 1 1 521 1 1 35 GLY HA3 H -2.023 3.031 -7.853 1.00 . A A . 35 GLY HA3 1 1 1 522 1 1 35 GLY N N -3.887 2.098 -8.186 1.00 . A A . 35 GLY N 1 1 1 523 1 1 35 GLY O O -2.314 0.373 -6.716 1.00 . A A . 35 GLY O 1 1 1 524 1 1 36 SER C C 1.006 -0.313 -6.520 1.00 . A A . 36 SER C 1 1 1 525 1 1 36 SER CA C -0.021 -0.744 -7.570 1.00 . A A . 36 SER CA 1 1 1 526 1 1 36 SER CB C 0.670 -1.447 -8.737 1.00 . A A . 36 SER CB 1 1 1 527 1 1 36 SER H H -0.262 0.901 -8.941 1.00 . A A . 36 SER H 1 1 1 528 1 1 36 SER HA H -0.760 -1.395 -7.131 1.00 . A A . 36 SER HA 1 1 1 529 1 1 36 SER HB2 H 0.787 -2.494 -8.512 1.00 . A A . 36 SER HB2 1 1 1 530 1 1 36 SER HB3 H 0.067 -1.337 -9.629 1.00 . A A . 36 SER HB3 1 1 1 531 1 1 36 SER HG H 1.869 0.083 -8.820 1.00 . A A . 36 SER HG 1 1 1 532 1 1 36 SER N N -0.672 0.454 -8.171 1.00 . A A . 36 SER N 1 1 1 533 1 1 36 SER O O 2.179 -0.609 -6.628 1.00 . A A . 36 SER O 1 1 1 534 1 1 36 SER OG O 1.951 -0.866 -8.941 1.00 . A A . 36 SER OG 1 1 1 535 1 1 37 PHE C C 1.887 -0.330 -3.533 1.00 . A A . 37 PHE C 1 1 1 536 1 1 37 PHE CA C 1.525 0.833 -4.451 1.00 . A A . 37 PHE CA 1 1 1 537 1 1 37 PHE CB C 0.776 1.913 -3.673 1.00 . A A . 37 PHE CB 1 1 1 538 1 1 37 PHE CD1 C 2.856 3.262 -3.217 1.00 . A A . 37 PHE CD1 1 1 1 539 1 1 37 PHE CD2 C 1.478 2.574 -1.345 1.00 . A A . 37 PHE CD2 1 1 1 540 1 1 37 PHE CE1 C 3.738 3.898 -2.336 1.00 . A A . 37 PHE CE1 1 1 1 541 1 1 37 PHE CE2 C 2.359 3.210 -0.464 1.00 . A A . 37 PHE CE2 1 1 1 542 1 1 37 PHE CG C 1.726 2.600 -2.722 1.00 . A A . 37 PHE CG 1 1 1 543 1 1 37 PHE CZ C 3.489 3.872 -0.958 1.00 . A A . 37 PHE CZ 1 1 1 544 1 1 37 PHE H H -0.377 0.614 -5.437 1.00 . A A . 37 PHE H 1 1 1 545 1 1 37 PHE HA H 2.415 1.247 -4.891 1.00 . A A . 37 PHE HA 1 1 1 546 1 1 37 PHE HB2 H 0.370 2.638 -4.364 1.00 . A A . 37 PHE HB2 1 1 1 547 1 1 37 PHE HB3 H -0.027 1.458 -3.114 1.00 . A A . 37 PHE HB3 1 1 1 548 1 1 37 PHE HD1 H 3.047 3.282 -4.280 1.00 . A A . 37 PHE HD1 1 1 1 549 1 1 37 PHE HD2 H 0.607 2.064 -0.962 1.00 . A A . 37 PHE HD2 1 1 1 550 1 1 37 PHE HE1 H 4.609 4.409 -2.718 1.00 . A A . 37 PHE HE1 1 1 1 551 1 1 37 PHE HE2 H 2.167 3.190 0.598 1.00 . A A . 37 PHE HE2 1 1 1 552 1 1 37 PHE HZ H 4.169 4.363 -0.277 1.00 . A A . 37 PHE HZ 1 1 1 553 1 1 37 PHE N N 0.574 0.384 -5.506 1.00 . A A . 37 PHE N 1 1 1 554 1 1 37 PHE O O 1.516 -0.356 -2.377 1.00 . A A . 37 PHE O 1 1 1 555 1 1 38 SER C C 3.921 -2.040 -2.019 1.00 . A A . 38 SER C 1 1 1 556 1 1 38 SER CA C 3.004 -2.457 -3.184 1.00 . A A . 38 SER CA 1 1 1 557 1 1 38 SER CB C 3.766 -3.371 -4.133 1.00 . A A . 38 SER CB 1 1 1 558 1 1 38 SER H H 2.896 -1.257 -4.969 1.00 . A A . 38 SER H 1 1 1 559 1 1 38 SER HA H 2.129 -2.966 -2.812 1.00 . A A . 38 SER HA 1 1 1 560 1 1 38 SER HB2 H 4.030 -4.284 -3.625 1.00 . A A . 38 SER HB2 1 1 1 561 1 1 38 SER HB3 H 3.141 -3.603 -4.986 1.00 . A A . 38 SER HB3 1 1 1 562 1 1 38 SER HG H 4.784 -1.770 -4.567 1.00 . A A . 38 SER HG 1 1 1 563 1 1 38 SER N N 2.611 -1.293 -4.031 1.00 . A A . 38 SER N 1 1 1 564 1 1 38 SER O O 4.880 -2.720 -1.712 1.00 . A A . 38 SER O 1 1 1 565 1 1 38 SER OG O 4.952 -2.715 -4.563 1.00 . A A . 38 SER OG 1 1 1 566 1 1 39 THR C C 3.674 -0.584 1.078 1.00 . A A . 39 THR C 1 1 1 567 1 1 39 THR CA C 4.497 -0.536 -0.211 1.00 . A A . 39 THR CA 1 1 1 568 1 1 39 THR CB C 4.926 0.897 -0.530 1.00 . A A . 39 THR CB 1 1 1 569 1 1 39 THR CG2 C 5.769 1.446 0.621 1.00 . A A . 39 THR CG2 1 1 1 570 1 1 39 THR H H 2.860 -0.413 -1.594 1.00 . A A . 39 THR H 1 1 1 571 1 1 39 THR HA H 5.361 -1.176 -0.134 1.00 . A A . 39 THR HA 1 1 1 572 1 1 39 THR HB H 4.051 1.515 -0.658 1.00 . A A . 39 THR HB 1 1 1 573 1 1 39 THR HG1 H 6.376 0.235 -1.645 1.00 . A A . 39 THR HG1 1 1 1 574 1 1 39 THR HG21 H 6.583 2.032 0.223 1.00 . A A . 39 THR HG21 1 1 1 575 1 1 39 THR HG22 H 6.165 0.625 1.200 1.00 . A A . 39 THR HG22 1 1 1 576 1 1 39 THR HG23 H 5.153 2.068 1.254 1.00 . A A . 39 THR HG23 1 1 1 577 1 1 39 THR N N 3.638 -0.951 -1.355 1.00 . A A . 39 THR N 1 1 1 578 1 1 39 THR O O 2.628 0.027 1.177 1.00 . A A . 39 THR O 1 1 1 579 1 1 39 THR OG1 O 5.692 0.904 -1.727 1.00 . A A . 39 THR OG1 1 1 1 580 1 1 40 THR C C 3.612 -0.206 4.228 1.00 . A A . 40 THR C 1 1 1 581 1 1 40 THR CA C 3.343 -1.412 3.325 1.00 . A A . 40 THR CA 1 1 1 582 1 1 40 THR CB C 3.819 -2.702 3.993 1.00 . A A . 40 THR CB 1 1 1 583 1 1 40 THR CG2 C 3.680 -3.868 3.012 1.00 . A A . 40 THR CG2 1 1 1 584 1 1 40 THR H H 4.961 -1.815 1.958 1.00 . A A . 40 THR H 1 1 1 585 1 1 40 THR HA H 2.294 -1.484 3.106 1.00 . A A . 40 THR HA 1 1 1 586 1 1 40 THR HB H 3.217 -2.898 4.866 1.00 . A A . 40 THR HB 1 1 1 587 1 1 40 THR HG1 H 5.206 -2.439 5.330 1.00 . A A . 40 THR HG1 1 1 1 588 1 1 40 THR HG21 H 3.416 -4.765 3.555 1.00 . A A . 40 THR HG21 1 1 1 589 1 1 40 THR HG22 H 4.617 -4.021 2.498 1.00 . A A . 40 THR HG22 1 1 1 590 1 1 40 THR HG23 H 2.906 -3.643 2.293 1.00 . A A . 40 THR HG23 1 1 1 591 1 1 40 THR N N 4.123 -1.317 2.059 1.00 . A A . 40 THR N 1 1 1 592 1 1 40 THR O O 4.575 0.514 4.056 1.00 . A A . 40 THR O 1 1 1 593 1 1 40 THR OG1 O 5.178 -2.557 4.378 1.00 . A A . 40 THR OG1 1 1 1 594 1 1 41 VAL C C 4.331 1.094 6.774 1.00 . A A . 41 VAL C 1 1 1 595 1 1 41 VAL CA C 2.946 1.168 6.116 1.00 . A A . 41 VAL CA 1 1 1 596 1 1 41 VAL CB C 1.817 1.019 7.150 1.00 . A A . 41 VAL CB 1 1 1 597 1 1 41 VAL CG1 C 2.277 1.505 8.529 1.00 . A A . 41 VAL CG1 1 1 1 598 1 1 41 VAL CG2 C 0.614 1.853 6.703 1.00 . A A . 41 VAL CG2 1 1 1 599 1 1 41 VAL H H 1.990 -0.583 5.308 1.00 . A A . 41 VAL H 1 1 1 600 1 1 41 VAL HA H 2.834 2.098 5.581 1.00 . A A . 41 VAL HA 1 1 1 601 1 1 41 VAL HB H 1.527 -0.021 7.216 1.00 . A A . 41 VAL HB 1 1 1 602 1 1 41 VAL HG11 H 2.823 2.431 8.421 1.00 . A A . 41 VAL HG11 1 1 1 603 1 1 41 VAL HG12 H 2.918 0.760 8.978 1.00 . A A . 41 VAL HG12 1 1 1 604 1 1 41 VAL HG13 H 1.416 1.666 9.161 1.00 . A A . 41 VAL HG13 1 1 1 605 1 1 41 VAL HG21 H 0.160 2.321 7.565 1.00 . A A . 41 VAL HG21 1 1 1 606 1 1 41 VAL HG22 H -0.109 1.214 6.219 1.00 . A A . 41 VAL HG22 1 1 1 607 1 1 41 VAL HG23 H 0.941 2.615 6.011 1.00 . A A . 41 VAL HG23 1 1 1 608 1 1 41 VAL N N 2.758 0.014 5.192 1.00 . A A . 41 VAL N 1 1 1 609 1 1 41 VAL O O 4.883 2.092 7.191 1.00 . A A . 41 VAL O 1 1 1 610 1 1 42 THR C C 7.335 -0.078 6.444 1.00 . A A . 42 THR C 1 1 1 611 1 1 42 THR CA C 6.238 -0.205 7.503 1.00 . A A . 42 THR CA 1 1 1 612 1 1 42 THR CB C 6.258 -1.598 8.133 1.00 . A A . 42 THR CB 1 1 1 613 1 1 42 THR CG2 C 7.430 -1.699 9.110 1.00 . A A . 42 THR CG2 1 1 1 614 1 1 42 THR H H 4.434 -0.875 6.530 1.00 . A A . 42 THR H 1 1 1 615 1 1 42 THR HA H 6.364 0.545 8.267 1.00 . A A . 42 THR HA 1 1 1 616 1 1 42 THR HB H 6.375 -2.342 7.360 1.00 . A A . 42 THR HB 1 1 1 617 1 1 42 THR HG1 H 5.106 -2.664 9.280 1.00 . A A . 42 THR HG1 1 1 1 618 1 1 42 THR HG21 H 8.225 -1.043 8.788 1.00 . A A . 42 THR HG21 1 1 1 619 1 1 42 THR HG22 H 7.792 -2.716 9.137 1.00 . A A . 42 THR HG22 1 1 1 620 1 1 42 THR HG23 H 7.102 -1.408 10.097 1.00 . A A . 42 THR HG23 1 1 1 621 1 1 42 THR N N 4.893 -0.079 6.871 1.00 . A A . 42 THR N 1 1 1 622 1 1 42 THR O O 8.505 -0.238 6.728 1.00 . A A . 42 THR O 1 1 1 623 1 1 42 THR OG1 O 5.039 -1.821 8.826 1.00 . A A . 42 THR OG1 1 1 1 624 1 1 43 GLY C C 8.252 -1.009 3.500 1.00 . A A . 43 GLY C 1 1 1 625 1 1 43 GLY CA C 7.995 0.350 4.154 1.00 . A A . 43 GLY CA 1 1 1 626 1 1 43 GLY H H 6.017 0.339 5.015 1.00 . A A . 43 GLY H 1 1 1 627 1 1 43 GLY HA2 H 7.642 1.048 3.409 1.00 . A A . 43 GLY HA2 1 1 1 628 1 1 43 GLY HA3 H 8.914 0.718 4.585 1.00 . A A . 43 GLY HA3 1 1 1 629 1 1 43 GLY N N 6.968 0.211 5.225 1.00 . A A . 43 GLY N 1 1 1 630 1 1 43 GLY O O 9.069 -1.133 2.610 1.00 . A A . 43 GLY O 1 1 1 631 1 1 44 ARG C C 7.207 -3.401 1.901 1.00 . A A . 44 ARG C 1 1 1 632 1 1 44 ARG CA C 7.770 -3.374 3.322 1.00 . A A . 44 ARG CA 1 1 1 633 1 1 44 ARG CB C 7.007 -4.341 4.227 1.00 . A A . 44 ARG CB 1 1 1 634 1 1 44 ARG CD C 9.071 -5.352 5.211 1.00 . A A . 44 ARG CD 1 1 1 635 1 1 44 ARG CG C 7.812 -5.632 4.387 1.00 . A A . 44 ARG CG 1 1 1 636 1 1 44 ARG CZ C 9.419 -4.716 7.522 1.00 . A A . 44 ARG CZ 1 1 1 637 1 1 44 ARG H H 6.903 -1.910 4.646 1.00 . A A . 44 ARG H 1 1 1 638 1 1 44 ARG HA H 8.817 -3.628 3.314 1.00 . A A . 44 ARG HA 1 1 1 639 1 1 44 ARG HB2 H 6.858 -3.885 5.195 1.00 . A A . 44 ARG HB2 1 1 1 640 1 1 44 ARG HB3 H 6.049 -4.569 3.784 1.00 . A A . 44 ARG HB3 1 1 1 641 1 1 44 ARG HD2 H 9.708 -6.225 5.230 1.00 . A A . 44 ARG HD2 1 1 1 642 1 1 44 ARG HD3 H 9.604 -4.505 4.808 1.00 . A A . 44 ARG HD3 1 1 1 643 1 1 44 ARG HE H 7.615 -5.074 6.773 1.00 . A A . 44 ARG HE 1 1 1 644 1 1 44 ARG HG2 H 7.208 -6.373 4.890 1.00 . A A . 44 ARG HG2 1 1 1 645 1 1 44 ARG HG3 H 8.097 -6.001 3.413 1.00 . A A . 44 ARG HG3 1 1 1 646 1 1 44 ARG HH11 H 9.977 -6.606 7.880 1.00 . A A . 44 ARG HH11 1 1 1 647 1 1 44 ARG HH12 H 10.749 -5.399 8.854 1.00 . A A . 44 ARG HH12 1 1 1 648 1 1 44 ARG HH21 H 9.057 -2.752 7.385 1.00 . A A . 44 ARG HH21 1 1 1 649 1 1 44 ARG HH22 H 10.228 -3.217 8.574 1.00 . A A . 44 ARG HH22 1 1 1 650 1 1 44 ARG N N 7.560 -2.029 3.929 1.00 . A A . 44 ARG N 1 1 1 651 1 1 44 ARG NE N 8.575 -5.038 6.580 1.00 . A A . 44 ARG NE 1 1 1 652 1 1 44 ARG NH1 N 10.102 -5.646 8.133 1.00 . A A . 44 ARG NH1 1 1 1 653 1 1 44 ARG NH2 N 9.580 -3.464 7.853 1.00 . A A . 44 ARG NH2 1 1 1 654 1 1 44 ARG O O 6.937 -2.375 1.309 1.00 . A A . 44 ARG O 1 1 1 655 1 1 45 THR C C 5.289 -5.605 -0.086 1.00 . A A . 45 THR C 1 1 1 656 1 1 45 THR CA C 6.493 -4.659 -0.041 1.00 . A A . 45 THR CA 1 1 1 657 1 1 45 THR CB C 7.647 -5.218 -0.876 1.00 . A A . 45 THR CB 1 1 1 658 1 1 45 THR CG2 C 7.344 -5.025 -2.363 1.00 . A A . 45 THR CG2 1 1 1 659 1 1 45 THR H H 7.262 -5.382 1.842 1.00 . A A . 45 THR H 1 1 1 660 1 1 45 THR HA H 6.218 -3.682 -0.403 1.00 . A A . 45 THR HA 1 1 1 661 1 1 45 THR HB H 7.762 -6.271 -0.671 1.00 . A A . 45 THR HB 1 1 1 662 1 1 45 THR HG1 H 9.443 -5.165 -0.132 1.00 . A A . 45 THR HG1 1 1 1 663 1 1 45 THR HG21 H 6.776 -5.868 -2.728 1.00 . A A . 45 THR HG21 1 1 1 664 1 1 45 THR HG22 H 8.271 -4.950 -2.913 1.00 . A A . 45 THR HG22 1 1 1 665 1 1 45 THR HG23 H 6.771 -4.119 -2.499 1.00 . A A . 45 THR HG23 1 1 1 666 1 1 45 THR N N 7.033 -4.567 1.347 1.00 . A A . 45 THR N 1 1 1 667 1 1 45 THR O O 5.294 -6.660 0.517 1.00 . A A . 45 THR O 1 1 1 668 1 1 45 THR OG1 O 8.846 -4.535 -0.542 1.00 . A A . 45 THR OG1 1 1 1 669 1 1 46 CYS C C 3.434 -7.449 -1.524 1.00 . A A . 46 CYS C 1 1 1 670 1 1 46 CYS CA C 3.060 -6.111 -0.881 1.00 . A A . 46 CYS CA 1 1 1 671 1 1 46 CYS CB C 2.073 -5.341 -1.763 1.00 . A A . 46 CYS CB 1 1 1 672 1 1 46 CYS H H 4.271 -4.386 -1.275 1.00 . A A . 46 CYS H 1 1 1 673 1 1 46 CYS HA H 2.642 -6.260 0.096 1.00 . A A . 46 CYS HA 1 1 1 674 1 1 46 CYS HB2 H 1.632 -4.538 -1.192 1.00 . A A . 46 CYS HB2 1 1 1 675 1 1 46 CYS HB3 H 2.598 -4.930 -2.613 1.00 . A A . 46 CYS HB3 1 1 1 676 1 1 46 CYS N N 4.258 -5.236 -0.797 1.00 . A A . 46 CYS N 1 1 1 677 1 1 46 CYS O O 3.583 -7.548 -2.723 1.00 . A A . 46 CYS O 1 1 1 678 1 1 46 CYS SG S 0.764 -6.453 -2.345 1.00 . A A . 46 CYS SG 1 1 1 679 1 1 47 GLN C C 2.897 -10.205 -2.361 1.00 . A A . 47 GLN C 1 1 1 680 1 1 47 GLN CA C 3.944 -9.804 -1.320 1.00 . A A . 47 GLN CA 1 1 1 681 1 1 47 GLN CB C 3.935 -10.769 -0.128 1.00 . A A . 47 GLN CB 1 1 1 682 1 1 47 GLN CD C 2.810 -12.974 0.219 1.00 . A A . 47 GLN CD 1 1 1 683 1 1 47 GLN CG C 3.857 -12.225 -0.608 1.00 . A A . 47 GLN CG 1 1 1 684 1 1 47 GLN H H 3.457 -8.385 0.228 1.00 . A A . 47 GLN H 1 1 1 685 1 1 47 GLN HA H 4.928 -9.766 -1.758 1.00 . A A . 47 GLN HA 1 1 1 686 1 1 47 GLN HB2 H 4.841 -10.636 0.440 1.00 . A A . 47 GLN HB2 1 1 1 687 1 1 47 GLN HB3 H 3.084 -10.555 0.501 1.00 . A A . 47 GLN HB3 1 1 1 688 1 1 47 GLN HE21 H 1.348 -12.670 -1.089 1.00 . A A . 47 GLN HE21 1 1 1 689 1 1 47 GLN HE22 H 0.910 -13.550 0.295 1.00 . A A . 47 GLN HE22 1 1 1 690 1 1 47 GLN HG2 H 3.582 -12.255 -1.651 1.00 . A A . 47 GLN HG2 1 1 1 691 1 1 47 GLN HG3 H 4.818 -12.697 -0.477 1.00 . A A . 47 GLN HG3 1 1 1 692 1 1 47 GLN N N 3.583 -8.480 -0.739 1.00 . A A . 47 GLN N 1 1 1 693 1 1 47 GLN NE2 N 1.588 -13.073 -0.229 1.00 . A A . 47 GLN NE2 1 1 1 694 1 1 47 GLN O O 1.728 -9.903 -2.225 1.00 . A A . 47 GLN O 1 1 1 695 1 1 47 GLN OE1 O 3.107 -13.476 1.285 1.00 . A A . 47 GLN OE1 1 1 1 696 1 1 48 SER C C 1.138 -11.988 -3.742 1.00 . A A . 48 SER C 1 1 1 697 1 1 48 SER CA C 2.317 -11.308 -4.428 1.00 . A A . 48 SER CA 1 1 1 698 1 1 48 SER CB C 3.066 -12.297 -5.320 1.00 . A A . 48 SER CB 1 1 1 699 1 1 48 SER H H 4.244 -11.135 -3.488 1.00 . A A . 48 SER H 1 1 1 700 1 1 48 SER HA H 1.986 -10.460 -5.006 1.00 . A A . 48 SER HA 1 1 1 701 1 1 48 SER HB2 H 3.409 -13.130 -4.729 1.00 . A A . 48 SER HB2 1 1 1 702 1 1 48 SER HB3 H 2.400 -12.658 -6.094 1.00 . A A . 48 SER HB3 1 1 1 703 1 1 48 SER HG H 4.970 -12.161 -5.697 1.00 . A A . 48 SER HG 1 1 1 704 1 1 48 SER N N 3.302 -10.890 -3.396 1.00 . A A . 48 SER N 1 1 1 705 1 1 48 SER O O 1.315 -12.837 -2.893 1.00 . A A . 48 SER O 1 1 1 706 1 1 48 SER OG O 4.186 -11.648 -5.907 1.00 . A A . 48 SER OG 1 1 1 707 1 1 49 TRP C C -1.070 -13.806 -3.658 1.00 . A A . 49 TRP C 1 1 1 708 1 1 49 TRP CA C -1.220 -12.304 -3.449 1.00 . A A . 49 TRP CA 1 1 1 709 1 1 49 TRP CB C -2.456 -11.773 -4.175 1.00 . A A . 49 TRP CB 1 1 1 710 1 1 49 TRP CD1 C -2.391 -9.335 -4.865 1.00 . A A . 49 TRP CD1 1 1 1 711 1 1 49 TRP CD2 C -2.991 -9.609 -2.725 1.00 . A A . 49 TRP CD2 1 1 1 712 1 1 49 TRP CE2 C -3.003 -8.223 -2.970 1.00 . A A . 49 TRP CE2 1 1 1 713 1 1 49 TRP CE3 C -3.329 -10.054 -1.450 1.00 . A A . 49 TRP CE3 1 1 1 714 1 1 49 TRP CG C -2.600 -10.299 -3.942 1.00 . A A . 49 TRP CG 1 1 1 715 1 1 49 TRP CH2 C -3.679 -7.767 -0.703 1.00 . A A . 49 TRP CH2 1 1 1 716 1 1 49 TRP CZ2 C -3.343 -7.306 -1.978 1.00 . A A . 49 TRP CZ2 1 1 1 717 1 1 49 TRP CZ3 C -3.673 -9.142 -0.439 1.00 . A A . 49 TRP CZ3 1 1 1 718 1 1 49 TRP H H -0.202 -10.970 -4.797 1.00 . A A . 49 TRP H 1 1 1 719 1 1 49 TRP HA H -1.261 -12.062 -2.399 1.00 . A A . 49 TRP HA 1 1 1 720 1 1 49 TRP HB2 H -2.358 -11.960 -5.231 1.00 . A A . 49 TRP HB2 1 1 1 721 1 1 49 TRP HB3 H -3.333 -12.281 -3.800 1.00 . A A . 49 TRP HB3 1 1 1 722 1 1 49 TRP HD1 H -2.088 -9.496 -5.884 1.00 . A A . 49 TRP HD1 1 1 1 723 1 1 49 TRP HE1 H -2.564 -7.249 -4.736 1.00 . A A . 49 TRP HE1 1 1 1 724 1 1 49 TRP HE3 H -3.326 -11.102 -1.251 1.00 . A A . 49 TRP HE3 1 1 1 725 1 1 49 TRP HH2 H -3.943 -7.066 0.075 1.00 . A A . 49 TRP HH2 1 1 1 726 1 1 49 TRP HZ2 H -3.343 -6.250 -2.195 1.00 . A A . 49 TRP HZ2 1 1 1 727 1 1 49 TRP HZ3 H -3.932 -9.503 0.546 1.00 . A A . 49 TRP HZ3 1 1 1 728 1 1 49 TRP N N -0.063 -11.642 -4.100 1.00 . A A . 49 TRP N 1 1 1 729 1 1 49 TRP NE1 N -2.637 -8.105 -4.286 1.00 . A A . 49 TRP NE1 1 1 1 730 1 1 49 TRP O O -1.300 -14.606 -2.774 1.00 . A A . 49 TRP O 1 1 1 731 1 1 50 SER C C 0.884 -16.126 -4.601 1.00 . A A . 50 SER C 1 1 1 732 1 1 50 SER CA C -0.456 -15.616 -5.159 1.00 . A A . 50 SER CA 1 1 1 733 1 1 50 SER CB C -0.442 -15.643 -6.682 1.00 . A A . 50 SER CB 1 1 1 734 1 1 50 SER H H -0.473 -13.501 -5.516 1.00 . A A . 50 SER H 1 1 1 735 1 1 50 SER HA H -1.275 -16.210 -4.788 1.00 . A A . 50 SER HA 1 1 1 736 1 1 50 SER HB2 H -1.296 -15.104 -7.058 1.00 . A A . 50 SER HB2 1 1 1 737 1 1 50 SER HB3 H 0.464 -15.167 -7.037 1.00 . A A . 50 SER HB3 1 1 1 738 1 1 50 SER HG H -0.057 -17.037 -7.983 1.00 . A A . 50 SER HG 1 1 1 739 1 1 50 SER N N -0.661 -14.179 -4.835 1.00 . A A . 50 SER N 1 1 1 740 1 1 50 SER O O 1.498 -17.006 -5.171 1.00 . A A . 50 SER O 1 1 1 741 1 1 50 SER OG O -0.498 -16.990 -7.132 1.00 . A A . 50 SER OG 1 1 1 742 1 1 51 SER C C 2.393 -17.169 -1.918 1.00 . A A . 51 SER C 1 1 1 743 1 1 51 SER CA C 2.645 -16.067 -2.941 1.00 . A A . 51 SER CA 1 1 1 744 1 1 51 SER CB C 3.264 -14.845 -2.267 1.00 . A A . 51 SER CB 1 1 1 745 1 1 51 SER H H 0.852 -14.885 -3.046 1.00 . A A . 51 SER H 1 1 1 746 1 1 51 SER HA H 3.291 -16.421 -3.729 1.00 . A A . 51 SER HA 1 1 1 747 1 1 51 SER HB2 H 3.823 -14.275 -2.990 1.00 . A A . 51 SER HB2 1 1 1 748 1 1 51 SER HB3 H 2.479 -14.228 -1.854 1.00 . A A . 51 SER HB3 1 1 1 749 1 1 51 SER HG H 5.039 -15.097 -1.511 1.00 . A A . 51 SER HG 1 1 1 750 1 1 51 SER N N 1.348 -15.592 -3.502 1.00 . A A . 51 SER N 1 1 1 751 1 1 51 SER O O 2.009 -16.910 -0.794 1.00 . A A . 51 SER O 1 1 1 752 1 1 51 SER OG O 4.139 -15.274 -1.231 1.00 . A A . 51 SER OG 1 1 1 753 1 1 52 MET C C 3.682 -19.970 -0.730 1.00 . A A . 52 MET C 1 1 1 754 1 1 52 MET CA C 2.356 -19.507 -1.339 1.00 . A A . 52 MET CA 1 1 1 755 1 1 52 MET CB C 1.707 -20.620 -2.170 1.00 . A A . 52 MET CB 1 1 1 756 1 1 52 MET CE C -0.594 -19.304 -0.863 1.00 . A A . 52 MET CE 1 1 1 757 1 1 52 MET CG C 0.670 -20.051 -3.159 1.00 . A A . 52 MET CG 1 1 1 758 1 1 52 MET H H 2.900 -18.587 -3.207 1.00 . A A . 52 MET H 1 1 1 759 1 1 52 MET HA H 1.682 -19.190 -0.559 1.00 . A A . 52 MET HA 1 1 1 760 1 1 52 MET HB2 H 2.474 -21.144 -2.722 1.00 . A A . 52 MET HB2 1 1 1 761 1 1 52 MET HB3 H 1.214 -21.311 -1.507 1.00 . A A . 52 MET HB3 1 1 1 762 1 1 52 MET HE1 H 0.089 -20.104 -0.641 1.00 . A A . 52 MET HE1 1 1 1 763 1 1 52 MET HE2 H -1.598 -19.688 -0.878 1.00 . A A . 52 MET HE2 1 1 1 764 1 1 52 MET HE3 H -0.511 -18.536 -0.108 1.00 . A A . 52 MET HE3 1 1 1 765 1 1 52 MET HG2 H 1.167 -19.766 -4.069 1.00 . A A . 52 MET HG2 1 1 1 766 1 1 52 MET HG3 H -0.059 -20.820 -3.380 1.00 . A A . 52 MET HG3 1 1 1 767 1 1 52 MET N N 2.596 -18.396 -2.295 1.00 . A A . 52 MET N 1 1 1 768 1 1 52 MET O O 3.844 -21.118 -0.366 1.00 . A A . 52 MET O 1 1 1 769 1 1 52 MET SD S -0.189 -18.602 -2.476 1.00 . A A . 52 MET SD 1 1 1 770 1 1 53 THR C C 6.003 -19.048 1.460 1.00 . A A . 53 THR C 1 1 1 771 1 1 53 THR CA C 5.945 -19.462 -0.019 1.00 . A A . 53 THR CA 1 1 1 772 1 1 53 THR CB C 6.996 -18.713 -0.843 1.00 . A A . 53 THR CB 1 1 1 773 1 1 53 THR CG2 C 7.708 -19.692 -1.778 1.00 . A A . 53 THR CG2 1 1 1 774 1 1 53 THR H H 4.476 -18.159 -0.909 1.00 . A A . 53 THR H 1 1 1 775 1 1 53 THR HA H 6.098 -20.526 -0.113 1.00 . A A . 53 THR HA 1 1 1 776 1 1 53 THR HB H 7.720 -18.265 -0.181 1.00 . A A . 53 THR HB 1 1 1 777 1 1 53 THR HG1 H 5.822 -18.124 -2.278 1.00 . A A . 53 THR HG1 1 1 1 778 1 1 53 THR HG21 H 7.455 -20.705 -1.499 1.00 . A A . 53 THR HG21 1 1 1 779 1 1 53 THR HG22 H 8.776 -19.552 -1.699 1.00 . A A . 53 THR HG22 1 1 1 780 1 1 53 THR HG23 H 7.395 -19.510 -2.796 1.00 . A A . 53 THR HG23 1 1 1 781 1 1 53 THR N N 4.631 -19.079 -0.612 1.00 . A A . 53 THR N 1 1 1 782 1 1 53 THR O O 6.043 -19.896 2.329 1.00 . A A . 53 THR O 1 1 1 783 1 1 53 THR OG1 O 6.362 -17.698 -1.609 1.00 . A A . 53 THR OG1 1 1 1 784 1 1 54 PRO C C 4.690 -17.488 3.786 1.00 . A A . 54 PRO C 1 1 1 785 1 1 54 PRO CA C 6.046 -17.265 3.106 1.00 . A A . 54 PRO CA 1 1 1 786 1 1 54 PRO CB C 6.350 -15.777 2.957 1.00 . A A . 54 PRO CB 1 1 1 787 1 1 54 PRO CD C 5.954 -16.654 0.738 1.00 . A A . 54 PRO CD 1 1 1 788 1 1 54 PRO CG C 5.859 -15.413 1.592 1.00 . A A . 54 PRO CG 1 1 1 789 1 1 54 PRO HA H 6.834 -17.753 3.656 1.00 . A A . 54 PRO HA 1 1 1 790 1 1 54 PRO HB2 H 5.825 -15.209 3.713 1.00 . A A . 54 PRO HB2 1 1 1 791 1 1 54 PRO HB3 H 7.413 -15.602 3.025 1.00 . A A . 54 PRO HB3 1 1 1 792 1 1 54 PRO HD2 H 5.085 -16.738 0.101 1.00 . A A . 54 PRO HD2 1 1 1 793 1 1 54 PRO HD3 H 6.858 -16.636 0.151 1.00 . A A . 54 PRO HD3 1 1 1 794 1 1 54 PRO HG2 H 4.833 -15.076 1.649 1.00 . A A . 54 PRO HG2 1 1 1 795 1 1 54 PRO HG3 H 6.480 -14.636 1.173 1.00 . A A . 54 PRO HG3 1 1 1 796 1 1 54 PRO N N 6.000 -17.758 1.708 1.00 . A A . 54 PRO N 1 1 1 797 1 1 54 PRO O O 4.423 -18.546 4.320 1.00 . A A . 54 PRO O 1 1 1 798 1 1 55 HIS C C 1.492 -17.232 3.393 1.00 . A A . 55 HIS C 1 1 1 799 1 1 55 HIS CA C 2.489 -16.679 4.414 1.00 . A A . 55 HIS CA 1 1 1 800 1 1 55 HIS CB C 2.045 -15.282 4.879 1.00 . A A . 55 HIS CB 1 1 1 801 1 1 55 HIS CD2 C 3.966 -14.185 6.302 1.00 . A A . 55 HIS CD2 1 1 1 802 1 1 55 HIS CE1 C 4.889 -13.023 4.725 1.00 . A A . 55 HIS CE1 1 1 1 803 1 1 55 HIS CG C 3.243 -14.415 5.159 1.00 . A A . 55 HIS CG 1 1 1 804 1 1 55 HIS H H 4.057 -15.656 3.331 1.00 . A A . 55 HIS H 1 1 1 805 1 1 55 HIS HA H 2.565 -17.342 5.261 1.00 . A A . 55 HIS HA 1 1 1 806 1 1 55 HIS HB2 H 1.446 -14.823 4.107 1.00 . A A . 55 HIS HB2 1 1 1 807 1 1 55 HIS HB3 H 1.455 -15.377 5.778 1.00 . A A . 55 HIS HB3 1 1 1 808 1 1 55 HIS HD1 H 3.570 -13.606 3.231 1.00 . A A . 55 HIS HD1 1 1 1 809 1 1 55 HIS HD2 H 3.760 -14.622 7.268 1.00 . A A . 55 HIS HD2 1 1 1 810 1 1 55 HIS HE1 H 5.555 -12.375 4.183 1.00 . A A . 55 HIS HE1 1 1 1 811 1 1 55 HIS N N 3.828 -16.505 3.768 1.00 . A A . 55 HIS N 1 1 1 812 1 1 55 HIS ND1 N 3.849 -13.662 4.168 1.00 . A A . 55 HIS ND1 1 1 1 813 1 1 55 HIS NE2 N 5.007 -13.304 6.026 1.00 . A A . 55 HIS NE2 1 1 1 814 1 1 55 HIS O O 1.194 -16.600 2.399 1.00 . A A . 55 HIS O 1 1 1 815 1 1 56 TRP C C -1.425 -18.603 3.010 1.00 . A A . 56 TRP C 1 1 1 816 1 1 56 TRP CA C 0.010 -18.996 2.655 1.00 . A A . 56 TRP CA 1 1 1 817 1 1 56 TRP CB C 0.180 -20.510 2.777 1.00 . A A . 56 TRP CB 1 1 1 818 1 1 56 TRP CD1 C -1.662 -21.060 1.139 1.00 . A A . 56 TRP CD1 1 1 1 819 1 1 56 TRP CD2 C 0.291 -22.003 0.589 1.00 . A A . 56 TRP CD2 1 1 1 820 1 1 56 TRP CE2 C -0.640 -22.381 -0.406 1.00 . A A . 56 TRP CE2 1 1 1 821 1 1 56 TRP CE3 C 1.604 -22.464 0.476 1.00 . A A . 56 TRP CE3 1 1 1 822 1 1 56 TRP CG C -0.383 -21.161 1.557 1.00 . A A . 56 TRP CG 1 1 1 823 1 1 56 TRP CH2 C 1.038 -23.645 -1.575 1.00 . A A . 56 TRP CH2 1 1 1 824 1 1 56 TRP CZ2 C -0.278 -23.193 -1.474 1.00 . A A . 56 TRP CZ2 1 1 1 825 1 1 56 TRP CZ3 C 1.976 -23.280 -0.599 1.00 . A A . 56 TRP CZ3 1 1 1 826 1 1 56 TRP H H 1.234 -18.908 4.427 1.00 . A A . 56 TRP H 1 1 1 827 1 1 56 TRP HA H 0.247 -18.683 1.651 1.00 . A A . 56 TRP HA 1 1 1 828 1 1 56 TRP HB2 H 1.229 -20.750 2.865 1.00 . A A . 56 TRP HB2 1 1 1 829 1 1 56 TRP HB3 H -0.347 -20.863 3.651 1.00 . A A . 56 TRP HB3 1 1 1 830 1 1 56 TRP HD1 H -2.435 -20.507 1.626 1.00 . A A . 56 TRP HD1 1 1 1 831 1 1 56 TRP HE1 H -2.646 -21.859 -0.527 1.00 . A A . 56 TRP HE1 1 1 1 832 1 1 56 TRP HE3 H 2.332 -22.189 1.222 1.00 . A A . 56 TRP HE3 1 1 1 833 1 1 56 TRP HH2 H 1.332 -24.275 -2.401 1.00 . A A . 56 TRP HH2 1 1 1 834 1 1 56 TRP HZ2 H -1.009 -23.466 -2.218 1.00 . A A . 56 TRP HZ2 1 1 1 835 1 1 56 TRP HZ3 H 2.987 -23.618 -0.679 1.00 . A A . 56 TRP HZ3 1 1 1 836 1 1 56 TRP N N 0.979 -18.409 3.624 1.00 . A A . 56 TRP N 1 1 1 837 1 1 56 TRP NE1 N -1.815 -21.778 -0.023 1.00 . A A . 56 TRP NE1 1 1 1 838 1 1 56 TRP O O -1.785 -18.488 4.165 1.00 . A A . 56 TRP O 1 1 1 839 1 1 57 HIS C C -4.507 -18.299 1.022 1.00 . A A . 57 HIS C 1 1 1 840 1 1 57 HIS CA C -3.669 -18.049 2.280 1.00 . A A . 57 HIS CA 1 1 1 841 1 1 57 HIS CB C -3.637 -16.561 2.628 1.00 . A A . 57 HIS CB 1 1 1 842 1 1 57 HIS CD2 C -1.780 -15.176 1.391 1.00 . A A . 57 HIS CD2 1 1 1 843 1 1 57 HIS CE1 C -2.769 -14.979 -0.526 1.00 . A A . 57 HIS CE1 1 1 1 844 1 1 57 HIS CG C -2.992 -15.810 1.499 1.00 . A A . 57 HIS CG 1 1 1 845 1 1 57 HIS H H -1.937 -18.526 1.097 1.00 . A A . 57 HIS H 1 1 1 846 1 1 57 HIS HA H -4.055 -18.618 3.109 1.00 . A A . 57 HIS HA 1 1 1 847 1 1 57 HIS HB2 H -4.645 -16.202 2.774 1.00 . A A . 57 HIS HB2 1 1 1 848 1 1 57 HIS HB3 H -3.065 -16.413 3.531 1.00 . A A . 57 HIS HB3 1 1 1 849 1 1 57 HIS HD1 H -4.491 -16.009 0.018 1.00 . A A . 57 HIS HD1 1 1 1 850 1 1 57 HIS HD2 H -1.047 -15.096 2.181 1.00 . A A . 57 HIS HD2 1 1 1 851 1 1 57 HIS HE1 H -2.980 -14.730 -1.553 1.00 . A A . 57 HIS HE1 1 1 1 852 1 1 57 HIS N N -2.250 -18.414 2.018 1.00 . A A . 57 HIS N 1 1 1 853 1 1 57 HIS ND1 N -3.606 -15.669 0.267 1.00 . A A . 57 HIS ND1 1 1 1 854 1 1 57 HIS NE2 N -1.640 -14.653 0.110 1.00 . A A . 57 HIS NE2 1 1 1 855 1 1 57 HIS O O -4.085 -18.017 -0.082 1.00 . A A . 57 HIS O 1 1 1 856 1 1 58 GLN C C -7.320 -17.849 -0.408 1.00 . A A . 58 GLN C 1 1 1 857 1 1 58 GLN CA C -6.540 -19.106 -0.016 1.00 . A A . 58 GLN CA 1 1 1 858 1 1 58 GLN CB C -7.496 -20.215 0.425 1.00 . A A . 58 GLN CB 1 1 1 859 1 1 58 GLN CD C -7.790 -22.688 0.636 1.00 . A A . 58 GLN CD 1 1 1 860 1 1 58 GLN CG C -6.889 -21.579 0.089 1.00 . A A . 58 GLN CG 1 1 1 861 1 1 58 GLN H H -6.009 -19.062 2.074 1.00 . A A . 58 GLN H 1 1 1 862 1 1 58 GLN HA H -5.936 -19.448 -0.841 1.00 . A A . 58 GLN HA 1 1 1 863 1 1 58 GLN HB2 H -7.661 -20.146 1.490 1.00 . A A . 58 GLN HB2 1 1 1 864 1 1 58 GLN HB3 H -8.437 -20.105 -0.093 1.00 . A A . 58 GLN HB3 1 1 1 865 1 1 58 GLN HE21 H -7.449 -22.225 2.537 1.00 . A A . 58 GLN HE21 1 1 1 866 1 1 58 GLN HE22 H -8.497 -23.536 2.287 1.00 . A A . 58 GLN HE22 1 1 1 867 1 1 58 GLN HG2 H -6.802 -21.680 -0.983 1.00 . A A . 58 GLN HG2 1 1 1 868 1 1 58 GLN HG3 H -5.911 -21.658 0.539 1.00 . A A . 58 GLN HG3 1 1 1 869 1 1 58 GLN N N -5.687 -18.834 1.177 1.00 . A A . 58 GLN N 1 1 1 870 1 1 58 GLN NE2 N -7.923 -22.828 1.927 1.00 . A A . 58 GLN NE2 1 1 1 871 1 1 58 GLN O O -7.132 -16.788 0.153 1.00 . A A . 58 GLN O 1 1 1 872 1 1 58 GLN OE1 O -8.379 -23.436 -0.119 1.00 . A A . 58 GLN OE1 1 1 1 873 1 1 59 ARG C C -8.059 -15.597 -2.098 1.00 . A A . 59 ARG C 1 1 1 874 1 1 59 ARG CA C -8.988 -16.775 -1.797 1.00 . A A . 59 ARG CA 1 1 1 875 1 1 59 ARG CB C -9.892 -16.454 -0.606 1.00 . A A . 59 ARG CB 1 1 1 876 1 1 59 ARG CD C -11.764 -17.982 -1.243 1.00 . A A . 59 ARG CD 1 1 1 877 1 1 59 ARG CG C -11.356 -16.521 -1.046 1.00 . A A . 59 ARG CG 1 1 1 878 1 1 59 ARG CZ C -11.367 -19.410 0.672 1.00 . A A . 59 ARG CZ 1 1 1 879 1 1 59 ARG H H -8.333 -18.826 -1.809 1.00 . A A . 59 ARG H 1 1 1 880 1 1 59 ARG HA H -9.588 -17.013 -2.660 1.00 . A A . 59 ARG HA 1 1 1 881 1 1 59 ARG HB2 H -9.718 -17.174 0.181 1.00 . A A . 59 ARG HB2 1 1 1 882 1 1 59 ARG HB3 H -9.672 -15.462 -0.243 1.00 . A A . 59 ARG HB3 1 1 1 883 1 1 59 ARG HD2 H -12.630 -18.046 -1.889 1.00 . A A . 59 ARG HD2 1 1 1 884 1 1 59 ARG HD3 H -10.944 -18.551 -1.654 1.00 . A A . 59 ARG HD3 1 1 1 885 1 1 59 ARG HE H -12.853 -18.095 0.610 1.00 . A A . 59 ARG HE 1 1 1 886 1 1 59 ARG HG2 H -11.981 -16.072 -0.287 1.00 . A A . 59 ARG HG2 1 1 1 887 1 1 59 ARG HG3 H -11.477 -15.987 -1.976 1.00 . A A . 59 ARG HG3 1 1 1 888 1 1 59 ARG HH11 H -11.225 -20.498 -1.003 1.00 . A A . 59 ARG HH11 1 1 1 889 1 1 59 ARG HH12 H -10.415 -21.148 0.383 1.00 . A A . 59 ARG HH12 1 1 1 890 1 1 59 ARG HH21 H -11.339 -18.544 2.476 1.00 . A A . 59 ARG HH21 1 1 1 891 1 1 59 ARG HH22 H -10.480 -20.042 2.352 1.00 . A A . 59 ARG HH22 1 1 1 892 1 1 59 ARG N N -8.196 -17.962 -1.369 1.00 . A A . 59 ARG N 1 1 1 893 1 1 59 ARG NE N -12.093 -18.475 0.123 1.00 . A A . 59 ARG NE 1 1 1 894 1 1 59 ARG NH1 N -10.972 -20.432 -0.038 1.00 . A A . 59 ARG NH1 1 1 1 895 1 1 59 ARG NH2 N -11.037 -19.325 1.932 1.00 . A A . 59 ARG NH2 1 1 1 896 1 1 59 ARG O O -8.010 -14.629 -1.364 1.00 . A A . 59 ARG O 1 1 1 897 1 1 60 THR C C -7.039 -13.638 -4.564 1.00 . A A . 60 THR C 1 1 1 898 1 1 60 THR CA C -6.408 -14.538 -3.519 1.00 . A A . 60 THR CA 1 1 1 899 1 1 60 THR CB C -5.143 -15.160 -4.117 1.00 . A A . 60 THR CB 1 1 1 900 1 1 60 THR CG2 C -5.513 -16.313 -5.052 1.00 . A A . 60 THR CG2 1 1 1 901 1 1 60 THR H H -7.387 -16.451 -3.756 1.00 . A A . 60 THR H 1 1 1 902 1 1 60 THR HA H -6.157 -13.971 -2.637 1.00 . A A . 60 THR HA 1 1 1 903 1 1 60 THR HB H -4.511 -15.522 -3.332 1.00 . A A . 60 THR HB 1 1 1 904 1 1 60 THR HG1 H -3.519 -14.415 -4.887 1.00 . A A . 60 THR HG1 1 1 1 905 1 1 60 THR HG21 H -6.350 -16.020 -5.669 1.00 . A A . 60 THR HG21 1 1 1 906 1 1 60 THR HG22 H -5.783 -17.179 -4.467 1.00 . A A . 60 THR HG22 1 1 1 907 1 1 60 THR HG23 H -4.669 -16.552 -5.681 1.00 . A A . 60 THR HG23 1 1 1 908 1 1 60 THR N N -7.326 -15.666 -3.175 1.00 . A A . 60 THR N 1 1 1 909 1 1 60 THR O O -7.975 -14.007 -5.245 1.00 . A A . 60 THR O 1 1 1 910 1 1 60 THR OG1 O -4.445 -14.166 -4.855 1.00 . A A . 60 THR OG1 1 1 1 911 1 1 61 THR C C -6.433 -11.945 -7.096 1.00 . A A . 61 THR C 1 1 1 912 1 1 61 THR CA C -7.023 -11.549 -5.747 1.00 . A A . 61 THR CA 1 1 1 913 1 1 61 THR CB C -6.551 -10.164 -5.319 1.00 . A A . 61 THR CB 1 1 1 914 1 1 61 THR CG2 C -7.687 -9.463 -4.575 1.00 . A A . 61 THR CG2 1 1 1 915 1 1 61 THR H H -5.725 -12.215 -4.176 1.00 . A A . 61 THR H 1 1 1 916 1 1 61 THR HA H -8.101 -11.585 -5.777 1.00 . A A . 61 THR HA 1 1 1 917 1 1 61 THR HB H -6.284 -9.587 -6.190 1.00 . A A . 61 THR HB 1 1 1 918 1 1 61 THR HG1 H -5.629 -9.897 -3.620 1.00 . A A . 61 THR HG1 1 1 1 919 1 1 61 THR HG21 H -8.573 -9.461 -5.193 1.00 . A A . 61 THR HG21 1 1 1 920 1 1 61 THR HG22 H -7.400 -8.448 -4.353 1.00 . A A . 61 THR HG22 1 1 1 921 1 1 61 THR HG23 H -7.892 -9.989 -3.654 1.00 . A A . 61 THR HG23 1 1 1 922 1 1 61 THR N N -6.500 -12.472 -4.719 1.00 . A A . 61 THR N 1 1 1 923 1 1 61 THR O O -6.879 -11.503 -8.136 1.00 . A A . 61 THR O 1 1 1 924 1 1 61 THR OG1 O -5.418 -10.297 -4.467 1.00 . A A . 61 THR OG1 1 1 1 925 1 1 62 GLU C C -5.880 -14.043 -9.112 1.00 . A A . 62 GLU C 1 1 1 926 1 1 62 GLU CA C -4.840 -13.231 -8.367 1.00 . A A . 62 GLU CA 1 1 1 927 1 1 62 GLU CB C -3.634 -14.091 -7.990 1.00 . A A . 62 GLU CB 1 1 1 928 1 1 62 GLU CD C -1.747 -14.035 -9.628 1.00 . A A . 62 GLU CD 1 1 1 929 1 1 62 GLU CG C -3.052 -14.737 -9.249 1.00 . A A . 62 GLU CG 1 1 1 930 1 1 62 GLU H H -5.100 -13.163 -6.247 1.00 . A A . 62 GLU H 1 1 1 931 1 1 62 GLU HA H -4.538 -12.381 -8.941 1.00 . A A . 62 GLU HA 1 1 1 932 1 1 62 GLU HB2 H -2.882 -13.472 -7.522 1.00 . A A . 62 GLU HB2 1 1 1 933 1 1 62 GLU HB3 H -3.944 -14.863 -7.302 1.00 . A A . 62 GLU HB3 1 1 1 934 1 1 62 GLU HG2 H -2.858 -15.783 -9.060 1.00 . A A . 62 GLU HG2 1 1 1 935 1 1 62 GLU HG3 H -3.758 -14.642 -10.061 1.00 . A A . 62 GLU HG3 1 1 1 936 1 1 62 GLU N N -5.436 -12.797 -7.088 1.00 . A A . 62 GLU N 1 1 1 937 1 1 62 GLU O O -5.915 -14.085 -10.325 1.00 . A A . 62 GLU O 1 1 1 938 1 1 62 GLU OE1 O -1.590 -12.882 -9.263 1.00 . A A . 62 GLU OE1 1 1 1 939 1 1 62 GLU OE2 O -0.927 -14.662 -10.277 1.00 . A A . 62 GLU OE2 1 1 1 940 1 1 63 TYR C C -9.086 -14.588 -9.099 1.00 . A A . 63 TYR C 1 1 1 941 1 1 63 TYR CA C -7.826 -15.450 -9.013 1.00 . A A . 63 TYR CA 1 1 1 942 1 1 63 TYR CB C -8.046 -16.657 -8.099 1.00 . A A . 63 TYR CB 1 1 1 943 1 1 63 TYR CD1 C -8.771 -17.974 -10.123 1.00 . A A . 63 TYR CD1 1 1 1 944 1 1 63 TYR CD2 C -7.325 -19.041 -8.494 1.00 . A A . 63 TYR CD2 1 1 1 945 1 1 63 TYR CE1 C -8.772 -19.145 -10.889 1.00 . A A . 63 TYR CE1 1 1 1 946 1 1 63 TYR CE2 C -7.326 -20.212 -9.261 1.00 . A A . 63 TYR CE2 1 1 1 947 1 1 63 TYR CG C -8.048 -17.921 -8.925 1.00 . A A . 63 TYR CG 1 1 1 948 1 1 63 TYR CZ C -8.050 -20.265 -10.458 1.00 . A A . 63 TYR CZ 1 1 1 949 1 1 63 TYR H H -6.712 -14.591 -7.400 1.00 . A A . 63 TYR H 1 1 1 950 1 1 63 TYR HA H -7.516 -15.772 -9.989 1.00 . A A . 63 TYR HA 1 1 1 951 1 1 63 TYR HB2 H -7.251 -16.705 -7.369 1.00 . A A . 63 TYR HB2 1 1 1 952 1 1 63 TYR HB3 H -8.995 -16.558 -7.593 1.00 . A A . 63 TYR HB3 1 1 1 953 1 1 63 TYR HD1 H -9.328 -17.110 -10.455 1.00 . A A . 63 TYR HD1 1 1 1 954 1 1 63 TYR HD2 H -6.767 -19.001 -7.570 1.00 . A A . 63 TYR HD2 1 1 1 955 1 1 63 TYR HE1 H -9.330 -19.186 -11.813 1.00 . A A . 63 TYR HE1 1 1 1 956 1 1 63 TYR HE2 H -6.769 -21.076 -8.928 1.00 . A A . 63 TYR HE2 1 1 1 957 1 1 63 TYR HH H -8.756 -21.349 -11.862 1.00 . A A . 63 TYR HH 1 1 1 958 1 1 63 TYR N N -6.753 -14.664 -8.376 1.00 . A A . 63 TYR N 1 1 1 959 1 1 63 TYR O O -10.122 -15.028 -9.557 1.00 . A A . 63 TYR O 1 1 1 960 1 1 63 TYR OH O -8.051 -21.419 -11.214 1.00 . A A . 63 TYR OH 1 1 1 961 1 1 64 TYR C C -9.820 -11.102 -9.295 1.00 . A A . 64 TYR C 1 1 1 962 1 1 64 TYR CA C -10.202 -12.467 -8.719 1.00 . A A . 64 TYR CA 1 1 1 963 1 1 64 TYR CB C -10.663 -12.327 -7.268 1.00 . A A . 64 TYR CB 1 1 1 964 1 1 64 TYR CD1 C -11.091 -14.668 -6.438 1.00 . A A . 64 TYR CD1 1 1 1 965 1 1 64 TYR CD2 C -12.982 -13.299 -7.094 1.00 . A A . 64 TYR CD2 1 1 1 966 1 1 64 TYR CE1 C -11.961 -15.717 -6.120 1.00 . A A . 64 TYR CE1 1 1 1 967 1 1 64 TYR CE2 C -13.852 -14.349 -6.776 1.00 . A A . 64 TYR CE2 1 1 1 968 1 1 64 TYR CG C -11.601 -13.459 -6.925 1.00 . A A . 64 TYR CG 1 1 1 969 1 1 64 TYR CZ C -13.342 -15.558 -6.289 1.00 . A A . 64 TYR CZ 1 1 1 970 1 1 64 TYR H H -8.155 -13.009 -8.289 1.00 . A A . 64 TYR H 1 1 1 971 1 1 64 TYR HA H -10.980 -12.922 -9.310 1.00 . A A . 64 TYR HA 1 1 1 972 1 1 64 TYR HB2 H -9.804 -12.361 -6.614 1.00 . A A . 64 TYR HB2 1 1 1 973 1 1 64 TYR HB3 H -11.175 -11.385 -7.142 1.00 . A A . 64 TYR HB3 1 1 1 974 1 1 64 TYR HD1 H -10.026 -14.792 -6.308 1.00 . A A . 64 TYR HD1 1 1 1 975 1 1 64 TYR HD2 H -13.376 -12.366 -7.469 1.00 . A A . 64 TYR HD2 1 1 1 976 1 1 64 TYR HE1 H -11.568 -16.650 -5.744 1.00 . A A . 64 TYR HE1 1 1 1 977 1 1 64 TYR HE2 H -14.917 -14.225 -6.905 1.00 . A A . 64 TYR HE2 1 1 1 978 1 1 64 TYR HH H -13.675 -17.325 -5.649 1.00 . A A . 64 TYR HH 1 1 1 979 1 1 64 TYR N N -9.005 -13.353 -8.659 1.00 . A A . 64 TYR N 1 1 1 980 1 1 64 TYR O O -9.392 -10.221 -8.576 1.00 . A A . 64 TYR O 1 1 1 981 1 1 64 TYR OH O -14.201 -16.592 -5.975 1.00 . A A . 64 TYR OH 1 1 1 982 1 1 65 PRO C C -10.695 -8.627 -10.940 1.00 . A A . 65 PRO C 1 1 1 983 1 1 65 PRO CA C -9.659 -9.704 -11.273 1.00 . A A . 65 PRO CA 1 1 1 984 1 1 65 PRO CB C -9.718 -10.076 -12.752 1.00 . A A . 65 PRO CB 1 1 1 985 1 1 65 PRO CD C -10.500 -11.992 -11.509 1.00 . A A . 65 PRO CD 1 1 1 986 1 1 65 PRO CG C -10.632 -11.258 -12.818 1.00 . A A . 65 PRO CG 1 1 1 987 1 1 65 PRO HA H -8.665 -9.375 -11.013 1.00 . A A . 65 PRO HA 1 1 1 988 1 1 65 PRO HB2 H -10.119 -9.253 -13.328 1.00 . A A . 65 PRO HB2 1 1 1 989 1 1 65 PRO HB3 H -8.737 -10.347 -13.112 1.00 . A A . 65 PRO HB3 1 1 1 990 1 1 65 PRO HD2 H -11.464 -12.357 -11.183 1.00 . A A . 65 PRO HD2 1 1 1 991 1 1 65 PRO HD3 H -9.795 -12.803 -11.597 1.00 . A A . 65 PRO HD3 1 1 1 992 1 1 65 PRO HG2 H -11.651 -10.926 -12.957 1.00 . A A . 65 PRO HG2 1 1 1 993 1 1 65 PRO HG3 H -10.339 -11.906 -13.629 1.00 . A A . 65 PRO HG3 1 1 1 994 1 1 65 PRO N N -9.989 -10.975 -10.583 1.00 . A A . 65 PRO N 1 1 1 995 1 1 65 PRO O O -10.477 -7.453 -11.165 1.00 . A A . 65 PRO O 1 1 1 996 1 1 66 ASN C C -12.279 -6.926 -9.153 1.00 . A A . 66 ASN C 1 1 1 997 1 1 66 ASN CA C -12.867 -8.010 -10.059 1.00 . A A . 66 ASN CA 1 1 1 998 1 1 66 ASN CB C -13.948 -8.798 -9.319 1.00 . A A . 66 ASN CB 1 1 1 999 1 1 66 ASN CG C -15.269 -8.029 -9.377 1.00 . A A . 66 ASN CG 1 1 1 1000 1 1 66 ASN H H -11.979 -9.967 -10.230 1.00 . A A . 66 ASN H 1 1 1 1001 1 1 66 ASN HA H -13.279 -7.572 -10.954 1.00 . A A . 66 ASN HA 1 1 1 1002 1 1 66 ASN HB2 H -14.072 -9.765 -9.785 1.00 . A A . 66 ASN HB2 1 1 1 1003 1 1 66 ASN HB3 H -13.656 -8.929 -8.288 1.00 . A A . 66 ASN HB3 1 1 1 1004 1 1 66 ASN HD21 H -16.382 -9.635 -9.028 1.00 . A A . 66 ASN HD21 1 1 1 1005 1 1 66 ASN HD22 H -17.242 -8.186 -9.234 1.00 . A A . 66 ASN HD22 1 1 1 1006 1 1 66 ASN N N -11.821 -9.016 -10.405 1.00 . A A . 66 ASN N 1 1 1 1007 1 1 66 ASN ND2 N -16.391 -8.670 -9.198 1.00 . A A . 66 ASN ND2 1 1 1 1008 1 1 66 ASN O O -12.832 -5.854 -9.011 1.00 . A A . 66 ASN O 1 1 1 1009 1 1 66 ASN OD1 O -15.279 -6.832 -9.587 1.00 . A A . 66 ASN OD1 1 1 1 1010 1 1 67 GLY C C -9.564 -5.321 -8.448 1.00 . A A . 67 GLY C 1 1 1 1011 1 1 67 GLY CA C -10.537 -6.181 -7.644 1.00 . A A . 67 GLY CA 1 1 1 1012 1 1 67 GLY H H -10.729 -8.068 -8.667 1.00 . A A . 67 GLY H 1 1 1 1013 1 1 67 GLY HA2 H -11.309 -5.554 -7.221 1.00 . A A . 67 GLY HA2 1 1 1 1014 1 1 67 GLY HA3 H -10.001 -6.679 -6.851 1.00 . A A . 67 GLY HA3 1 1 1 1015 1 1 67 GLY N N -11.160 -7.197 -8.539 1.00 . A A . 67 GLY N 1 1 1 1016 1 1 67 GLY O O -9.511 -4.117 -8.295 1.00 . A A . 67 GLY O 1 1 1 1017 1 1 68 GLY C C -6.474 -5.105 -9.388 1.00 . A A . 68 GLY C 1 1 1 1018 1 1 68 GLY CA C -7.818 -5.146 -10.114 1.00 . A A . 68 GLY CA 1 1 1 1019 1 1 68 GLY H H -8.845 -6.902 -9.411 1.00 . A A . 68 GLY H 1 1 1 1020 1 1 68 GLY HA2 H -7.695 -5.615 -11.080 1.00 . A A . 68 GLY HA2 1 1 1 1021 1 1 68 GLY HA3 H -8.184 -4.139 -10.244 1.00 . A A . 68 GLY HA3 1 1 1 1022 1 1 68 GLY N N -8.790 -5.929 -9.303 1.00 . A A . 68 GLY N 1 1 1 1023 1 1 68 GLY O O -5.596 -4.338 -9.727 1.00 . A A . 68 GLY O 1 1 1 1024 1 1 69 LEU C C -4.371 -7.325 -7.714 1.00 . A A . 69 LEU C 1 1 1 1025 1 1 69 LEU CA C -5.016 -5.938 -7.640 1.00 . A A . 69 LEU CA 1 1 1 1026 1 1 69 LEU CB C -5.391 -5.584 -6.201 1.00 . A A . 69 LEU CB 1 1 1 1027 1 1 69 LEU CD1 C -5.329 -7.345 -4.434 1.00 . A A . 69 LEU CD1 1 1 1 1028 1 1 69 LEU CD2 C -7.480 -6.209 -4.995 1.00 . A A . 69 LEU CD2 1 1 1 1029 1 1 69 LEU CG C -6.164 -6.738 -5.564 1.00 . A A . 69 LEU CG 1 1 1 1030 1 1 69 LEU H H -7.026 -6.541 -8.131 1.00 . A A . 69 LEU H 1 1 1 1031 1 1 69 LEU HA H -4.347 -5.192 -8.039 1.00 . A A . 69 LEU HA 1 1 1 1032 1 1 69 LEU HB2 H -4.492 -5.396 -5.634 1.00 . A A . 69 LEU HB2 1 1 1 1033 1 1 69 LEU HB3 H -6.009 -4.699 -6.201 1.00 . A A . 69 LEU HB3 1 1 1 1034 1 1 69 LEU HD11 H -4.923 -8.292 -4.755 1.00 . A A . 69 LEU HD11 1 1 1 1035 1 1 69 LEU HD12 H -5.953 -7.497 -3.566 1.00 . A A . 69 LEU HD12 1 1 1 1036 1 1 69 LEU HD13 H -4.520 -6.674 -4.184 1.00 . A A . 69 LEU HD13 1 1 1 1037 1 1 69 LEU HD21 H -8.301 -6.793 -5.387 1.00 . A A . 69 LEU HD21 1 1 1 1038 1 1 69 LEU HD22 H -7.605 -5.176 -5.281 1.00 . A A . 69 LEU HD22 1 1 1 1039 1 1 69 LEU HD23 H -7.464 -6.287 -3.919 1.00 . A A . 69 LEU HD23 1 1 1 1040 1 1 69 LEU HG H -6.367 -7.493 -6.309 1.00 . A A . 69 LEU HG 1 1 1 1041 1 1 69 LEU N N -6.305 -5.928 -8.388 1.00 . A A . 69 LEU N 1 1 1 1042 1 1 69 LEU O O -4.371 -8.078 -6.761 1.00 . A A . 69 LEU O 1 1 1 1043 1 1 70 THR C C -1.666 -8.895 -8.777 1.00 . A A . 70 THR C 1 1 1 1044 1 1 70 THR CA C -3.179 -9.005 -8.981 1.00 . A A . 70 THR CA 1 1 1 1045 1 1 70 THR CB C -3.496 -9.450 -10.409 1.00 . A A . 70 THR CB 1 1 1 1046 1 1 70 THR CG2 C -2.761 -8.549 -11.403 1.00 . A A . 70 THR CG2 1 1 1 1047 1 1 70 THR H H -3.832 -7.047 -9.598 1.00 . A A . 70 THR H 1 1 1 1048 1 1 70 THR HA H -3.604 -9.702 -8.277 1.00 . A A . 70 THR HA 1 1 1 1049 1 1 70 THR HB H -4.558 -9.376 -10.582 1.00 . A A . 70 THR HB 1 1 1 1050 1 1 70 THR HG1 H -3.863 -11.349 -10.610 1.00 . A A . 70 THR HG1 1 1 1 1051 1 1 70 THR HG21 H -1.706 -8.542 -11.171 1.00 . A A . 70 THR HG21 1 1 1 1052 1 1 70 THR HG22 H -3.151 -7.544 -11.335 1.00 . A A . 70 THR HG22 1 1 1 1053 1 1 70 THR HG23 H -2.906 -8.925 -12.405 1.00 . A A . 70 THR HG23 1 1 1 1054 1 1 70 THR N N -3.821 -7.668 -8.842 1.00 . A A . 70 THR N 1 1 1 1055 1 1 70 THR O O -1.090 -7.831 -8.885 1.00 . A A . 70 THR O 1 1 1 1056 1 1 70 THR OG1 O -3.078 -10.796 -10.586 1.00 . A A . 70 THR OG1 1 1 1 1057 1 1 71 ARG C C 0.807 -9.362 -6.915 1.00 . A A . 71 ARG C 1 1 1 1058 1 1 71 ARG CA C 0.458 -9.983 -8.270 1.00 . A A . 71 ARG CA 1 1 1 1059 1 1 71 ARG CB C 1.033 -9.142 -9.413 1.00 . A A . 71 ARG CB 1 1 1 1060 1 1 71 ARG CD C 3.287 -8.478 -10.268 1.00 . A A . 71 ARG CD 1 1 1 1061 1 1 71 ARG CG C 2.436 -9.645 -9.763 1.00 . A A . 71 ARG CG 1 1 1 1062 1 1 71 ARG CZ C 5.555 -8.376 -11.114 1.00 . A A . 71 ARG CZ 1 1 1 1063 1 1 71 ARG H H -1.516 -10.838 -8.404 1.00 . A A . 71 ARG H 1 1 1 1064 1 1 71 ARG HA H 0.848 -10.987 -8.327 1.00 . A A . 71 ARG HA 1 1 1 1065 1 1 71 ARG HB2 H 0.393 -9.226 -10.279 1.00 . A A . 71 ARG HB2 1 1 1 1066 1 1 71 ARG HB3 H 1.090 -8.108 -9.106 1.00 . A A . 71 ARG HB3 1 1 1 1067 1 1 71 ARG HD2 H 2.896 -8.107 -11.206 1.00 . A A . 71 ARG HD2 1 1 1 1068 1 1 71 ARG HD3 H 3.318 -7.688 -9.534 1.00 . A A . 71 ARG HD3 1 1 1 1069 1 1 71 ARG HE H 4.865 -9.933 -10.094 1.00 . A A . 71 ARG HE 1 1 1 1070 1 1 71 ARG HG2 H 2.894 -10.072 -8.882 1.00 . A A . 71 ARG HG2 1 1 1 1071 1 1 71 ARG HG3 H 2.366 -10.397 -10.534 1.00 . A A . 71 ARG HG3 1 1 1 1072 1 1 71 ARG HH11 H 4.727 -8.706 -12.908 1.00 . A A . 71 ARG HH11 1 1 1 1073 1 1 71 ARG HH12 H 6.174 -7.754 -12.913 1.00 . A A . 71 ARG HH12 1 1 1 1074 1 1 71 ARG HH21 H 6.596 -7.890 -9.475 1.00 . A A . 71 ARG HH21 1 1 1 1075 1 1 71 ARG HH22 H 7.232 -7.292 -10.970 1.00 . A A . 71 ARG HH22 1 1 1 1076 1 1 71 ARG N N -1.022 -9.995 -8.483 1.00 . A A . 71 ARG N 1 1 1 1077 1 1 71 ARG NE N 4.649 -9.050 -10.460 1.00 . A A . 71 ARG NE 1 1 1 1078 1 1 71 ARG NH1 N 5.479 -8.270 -12.413 1.00 . A A . 71 ARG NH1 1 1 1 1079 1 1 71 ARG NH2 N 6.537 -7.808 -10.469 1.00 . A A . 71 ARG NH2 1 1 1 1080 1 1 71 ARG O O 0.118 -9.558 -5.933 1.00 . A A . 71 ARG O 1 1 1 1081 1 1 72 ASN C C 1.687 -6.601 -5.415 1.00 . A A . 72 ASN C 1 1 1 1082 1 1 72 ASN CA C 2.296 -8.001 -5.566 1.00 . A A . 72 ASN CA 1 1 1 1083 1 1 72 ASN CB C 3.826 -7.923 -5.659 1.00 . A A . 72 ASN CB 1 1 1 1084 1 1 72 ASN CG C 4.236 -6.714 -6.507 1.00 . A A . 72 ASN CG 1 1 1 1085 1 1 72 ASN H H 2.427 -8.491 -7.657 1.00 . A A . 72 ASN H 1 1 1 1086 1 1 72 ASN HA H 2.012 -8.626 -4.735 1.00 . A A . 72 ASN HA 1 1 1 1087 1 1 72 ASN HB2 H 4.243 -7.825 -4.668 1.00 . A A . 72 ASN HB2 1 1 1 1088 1 1 72 ASN HB3 H 4.202 -8.825 -6.118 1.00 . A A . 72 ASN HB3 1 1 1 1089 1 1 72 ASN HD21 H 3.629 -5.397 -5.155 1.00 . A A . 72 ASN HD21 1 1 1 1090 1 1 72 ASN HD22 H 4.277 -4.727 -6.572 1.00 . A A . 72 ASN HD22 1 1 1 1091 1 1 72 ASN N N 1.882 -8.625 -6.855 1.00 . A A . 72 ASN N 1 1 1 1092 1 1 72 ASN ND2 N 4.035 -5.513 -6.039 1.00 . A A . 72 ASN ND2 1 1 1 1093 1 1 72 ASN O O 2.131 -5.809 -4.610 1.00 . A A . 72 ASN O 1 1 1 1094 1 1 72 ASN OD1 O 4.744 -6.866 -7.601 1.00 . A A . 72 ASN OD1 1 1 1 1095 1 1 73 TYR C C -0.675 -4.790 -4.741 1.00 . A A . 73 TYR C 1 1 1 1096 1 1 73 TYR CA C 0.073 -4.926 -6.069 1.00 . A A . 73 TYR CA 1 1 1 1097 1 1 73 TYR CB C -0.902 -4.829 -7.246 1.00 . A A . 73 TYR CB 1 1 1 1098 1 1 73 TYR CD1 C 1.258 -4.819 -8.572 1.00 . A A . 73 TYR CD1 1 1 1 1099 1 1 73 TYR CD2 C -0.852 -4.739 -9.765 1.00 . A A . 73 TYR CD2 1 1 1 1100 1 1 73 TYR CE1 C 1.948 -4.785 -9.791 1.00 . A A . 73 TYR CE1 1 1 1 1101 1 1 73 TYR CE2 C -0.162 -4.706 -10.983 1.00 . A A . 73 TYR CE2 1 1 1 1102 1 1 73 TYR CG C -0.144 -4.796 -8.558 1.00 . A A . 73 TYR CG 1 1 1 1103 1 1 73 TYR CZ C 1.238 -4.728 -10.996 1.00 . A A . 73 TYR CZ 1 1 1 1104 1 1 73 TYR H H 0.334 -6.930 -6.832 1.00 . A A . 73 TYR H 1 1 1 1105 1 1 73 TYR HA H 0.834 -4.157 -6.152 1.00 . A A . 73 TYR HA 1 1 1 1106 1 1 73 TYR HB2 H -1.560 -5.686 -7.236 1.00 . A A . 73 TYR HB2 1 1 1 1107 1 1 73 TYR HB3 H -1.489 -3.928 -7.150 1.00 . A A . 73 TYR HB3 1 1 1 1108 1 1 73 TYR HD1 H 1.807 -4.863 -7.643 1.00 . A A . 73 TYR HD1 1 1 1 1109 1 1 73 TYR HD2 H -1.932 -4.721 -9.757 1.00 . A A . 73 TYR HD2 1 1 1 1110 1 1 73 TYR HE1 H 3.027 -4.803 -9.801 1.00 . A A . 73 TYR HE1 1 1 1 1111 1 1 73 TYR HE2 H -0.710 -4.662 -11.913 1.00 . A A . 73 TYR HE2 1 1 1 1112 1 1 73 TYR HH H 2.305 -5.558 -12.344 1.00 . A A . 73 TYR HH 1 1 1 1113 1 1 73 TYR N N 0.684 -6.283 -6.182 1.00 . A A . 73 TYR N 1 1 1 1114 1 1 73 TYR O O -1.330 -5.707 -4.286 1.00 . A A . 73 TYR O 1 1 1 1115 1 1 73 TYR OH O 1.917 -4.693 -12.197 1.00 . A A . 73 TYR OH 1 1 1 1116 1 1 74 CYS C C -2.653 -2.786 -3.085 1.00 . A A . 74 CYS C 1 1 1 1117 1 1 74 CYS CA C -1.291 -3.432 -2.827 1.00 . A A . 74 CYS CA 1 1 1 1118 1 1 74 CYS CB C -0.384 -2.489 -2.034 1.00 . A A . 74 CYS CB 1 1 1 1119 1 1 74 CYS H H -0.056 -2.922 -4.517 1.00 . A A . 74 CYS H 1 1 1 1120 1 1 74 CYS HA H -1.408 -4.366 -2.300 1.00 . A A . 74 CYS HA 1 1 1 1121 1 1 74 CYS HB2 H 0.549 -2.987 -1.816 1.00 . A A . 74 CYS HB2 1 1 1 1122 1 1 74 CYS HB3 H -0.190 -1.601 -2.618 1.00 . A A . 74 CYS HB3 1 1 1 1123 1 1 74 CYS N N -0.585 -3.645 -4.123 1.00 . A A . 74 CYS N 1 1 1 1124 1 1 74 CYS O O -2.750 -1.762 -3.732 1.00 . A A . 74 CYS O 1 1 1 1125 1 1 74 CYS SG S -1.196 -2.026 -0.484 1.00 . A A . 74 CYS SG 1 1 1 1126 1 1 75 ARG C C -5.979 -3.073 -1.644 1.00 . A A . 75 ARG C 1 1 1 1127 1 1 75 ARG CA C -5.057 -2.799 -2.837 1.00 . A A . 75 ARG CA 1 1 1 1128 1 1 75 ARG CB C -5.561 -3.512 -4.091 1.00 . A A . 75 ARG CB 1 1 1 1129 1 1 75 ARG CD C -6.348 -2.145 -6.033 1.00 . A A . 75 ARG CD 1 1 1 1130 1 1 75 ARG CG C -5.120 -2.730 -5.331 1.00 . A A . 75 ARG CG 1 1 1 1131 1 1 75 ARG CZ C -6.425 -1.303 -8.303 1.00 . A A . 75 ARG CZ 1 1 1 1132 1 1 75 ARG H H -3.612 -4.211 -2.088 1.00 . A A . 75 ARG H 1 1 1 1133 1 1 75 ARG HA H -4.984 -1.739 -3.022 1.00 . A A . 75 ARG HA 1 1 1 1134 1 1 75 ARG HB2 H -5.146 -4.510 -4.128 1.00 . A A . 75 ARG HB2 1 1 1 1135 1 1 75 ARG HB3 H -6.638 -3.570 -4.067 1.00 . A A . 75 ARG HB3 1 1 1 1136 1 1 75 ARG HD2 H -7.229 -2.722 -5.789 1.00 . A A . 75 ARG HD2 1 1 1 1137 1 1 75 ARG HD3 H -6.484 -1.111 -5.756 1.00 . A A . 75 ARG HD3 1 1 1 1138 1 1 75 ARG HE H -5.554 -3.024 -7.832 1.00 . A A . 75 ARG HE 1 1 1 1139 1 1 75 ARG HG2 H -4.458 -1.929 -5.035 1.00 . A A . 75 ARG HG2 1 1 1 1140 1 1 75 ARG HG3 H -4.602 -3.392 -6.010 1.00 . A A . 75 ARG HG3 1 1 1 1141 1 1 75 ARG HH11 H -8.211 -1.059 -7.431 1.00 . A A . 75 ARG HH11 1 1 1 1142 1 1 75 ARG HH12 H -7.894 -0.031 -8.788 1.00 . A A . 75 ARG HH12 1 1 1 1143 1 1 75 ARG HH21 H -4.730 -1.327 -9.367 1.00 . A A . 75 ARG HH21 1 1 1 1144 1 1 75 ARG HH22 H -5.922 -0.182 -9.884 1.00 . A A . 75 ARG HH22 1 1 1 1145 1 1 75 ARG N N -3.707 -3.380 -2.599 1.00 . A A . 75 ARG N 1 1 1 1146 1 1 75 ARG NE N -6.043 -2.247 -7.487 1.00 . A A . 75 ARG NE 1 1 1 1147 1 1 75 ARG NH1 N -7.602 -0.755 -8.163 1.00 . A A . 75 ARG NH1 1 1 1 1148 1 1 75 ARG NH2 N -5.631 -0.906 -9.259 1.00 . A A . 75 ARG NH2 1 1 1 1149 1 1 75 ARG O O -5.598 -3.719 -0.688 1.00 . A A . 75 ARG O 1 1 1 1150 1 1 76 ASN C C -9.320 -3.648 -1.028 1.00 . A A . 76 ASN C 1 1 1 1151 1 1 76 ASN CA C -8.132 -2.804 -0.562 1.00 . A A . 76 ASN CA 1 1 1 1152 1 1 76 ASN CB C -8.596 -1.404 -0.158 1.00 . A A . 76 ASN CB 1 1 1 1153 1 1 76 ASN CG C -9.148 -1.434 1.268 1.00 . A A . 76 ASN CG 1 1 1 1154 1 1 76 ASN H H -7.473 -2.060 -2.469 1.00 . A A . 76 ASN H 1 1 1 1155 1 1 76 ASN HA H -7.629 -3.280 0.264 1.00 . A A . 76 ASN HA 1 1 1 1156 1 1 76 ASN HB2 H -7.758 -0.722 -0.205 1.00 . A A . 76 ASN HB2 1 1 1 1157 1 1 76 ASN HB3 H -9.369 -1.072 -0.834 1.00 . A A . 76 ASN HB3 1 1 1 1158 1 1 76 ASN HD21 H -9.368 0.536 1.372 1.00 . A A . 76 ASN HD21 1 1 1 1159 1 1 76 ASN HD22 H -9.832 -0.320 2.763 1.00 . A A . 76 ASN HD22 1 1 1 1160 1 1 76 ASN N N -7.187 -2.580 -1.692 1.00 . A A . 76 ASN N 1 1 1 1161 1 1 76 ASN ND2 N -9.476 -0.313 1.849 1.00 . A A . 76 ASN ND2 1 1 1 1162 1 1 76 ASN O O -10.322 -3.119 -1.468 1.00 . A A . 76 ASN O 1 1 1 1163 1 1 76 ASN OD1 O -9.281 -2.488 1.860 1.00 . A A . 76 ASN OD1 1 1 1 1164 1 1 77 PRO C C -11.379 -5.858 -0.292 1.00 . A A . 77 PRO C 1 1 1 1165 1 1 77 PRO CA C -10.245 -5.872 -1.323 1.00 . A A . 77 PRO CA 1 1 1 1166 1 1 77 PRO CB C -9.551 -7.231 -1.350 1.00 . A A . 77 PRO CB 1 1 1 1167 1 1 77 PRO CD C -7.992 -5.645 -0.392 1.00 . A A . 77 PRO CD 1 1 1 1168 1 1 77 PRO CG C -8.396 -7.099 -0.407 1.00 . A A . 77 PRO CG 1 1 1 1169 1 1 77 PRO HA H -10.615 -5.623 -2.304 1.00 . A A . 77 PRO HA 1 1 1 1170 1 1 77 PRO HB2 H -10.229 -8.004 -1.012 1.00 . A A . 77 PRO HB2 1 1 1 1171 1 1 77 PRO HB3 H -9.193 -7.451 -2.344 1.00 . A A . 77 PRO HB3 1 1 1 1172 1 1 77 PRO HD2 H -7.771 -5.326 0.618 1.00 . A A . 77 PRO HD2 1 1 1 1173 1 1 77 PRO HD3 H -7.144 -5.480 -1.038 1.00 . A A . 77 PRO HD3 1 1 1 1174 1 1 77 PRO HG2 H -8.695 -7.410 0.584 1.00 . A A . 77 PRO HG2 1 1 1 1175 1 1 77 PRO HG3 H -7.570 -7.702 -0.750 1.00 . A A . 77 PRO HG3 1 1 1 1176 1 1 77 PRO N N -9.168 -4.940 -0.912 1.00 . A A . 77 PRO N 1 1 1 1177 1 1 77 PRO O O -12.351 -6.576 -0.414 1.00 . A A . 77 PRO O 1 1 1 1178 1 1 78 ASP C C -12.920 -3.573 1.827 1.00 . A A . 78 ASP C 1 1 1 1179 1 1 78 ASP CA C -12.326 -4.983 1.762 1.00 . A A . 78 ASP CA 1 1 1 1180 1 1 78 ASP CB C -11.618 -5.327 3.072 1.00 . A A . 78 ASP CB 1 1 1 1181 1 1 78 ASP CG C -12.115 -6.680 3.583 1.00 . A A . 78 ASP CG 1 1 1 1182 1 1 78 ASP H H -10.465 -4.474 0.802 1.00 . A A . 78 ASP H 1 1 1 1183 1 1 78 ASP HA H -13.095 -5.710 1.556 1.00 . A A . 78 ASP HA 1 1 1 1184 1 1 78 ASP HB2 H -10.552 -5.375 2.902 1.00 . A A . 78 ASP HB2 1 1 1 1185 1 1 78 ASP HB3 H -11.832 -4.566 3.807 1.00 . A A . 78 ASP HB3 1 1 1 1186 1 1 78 ASP N N -11.259 -5.045 0.722 1.00 . A A . 78 ASP N 1 1 1 1187 1 1 78 ASP O O -13.833 -3.309 2.582 1.00 . A A . 78 ASP O 1 1 1 1188 1 1 78 ASP OD1 O -13.316 -6.892 3.567 1.00 . A A . 78 ASP OD1 1 1 1 1189 1 1 78 ASP OD2 O -11.286 -7.481 3.981 1.00 . A A . 78 ASP OD2 1 1 1 1190 1 1 79 ALA C C -12.755 -0.653 2.445 1.00 . A A . 79 ALA C 1 1 1 1191 1 1 79 ALA CA C -12.944 -1.274 1.058 1.00 . A A . 79 ALA CA 1 1 1 1192 1 1 79 ALA CB C -14.431 -1.417 0.732 1.00 . A A . 79 ALA CB 1 1 1 1193 1 1 79 ALA H H -11.671 -2.899 0.438 1.00 . A A . 79 ALA H 1 1 1 1194 1 1 79 ALA HA H -12.457 -0.674 0.306 1.00 . A A . 79 ALA HA 1 1 1 1195 1 1 79 ALA HB1 H -14.687 -0.755 -0.082 1.00 . A A . 79 ALA HB1 1 1 1 1196 1 1 79 ALA HB2 H -15.017 -1.160 1.602 1.00 . A A . 79 ALA HB2 1 1 1 1197 1 1 79 ALA HB3 H -14.641 -2.437 0.445 1.00 . A A . 79 ALA HB3 1 1 1 1198 1 1 79 ALA N N -12.408 -2.666 1.040 1.00 . A A . 79 ALA N 1 1 1 1199 1 1 79 ALA O O -13.437 0.282 2.815 1.00 . A A . 79 ALA O 1 1 1 1200 1 1 80 GLU C C -11.005 0.798 4.480 1.00 . A A . 80 GLU C 1 1 1 1201 1 1 80 GLU CA C -11.601 -0.609 4.577 1.00 . A A . 80 GLU CA 1 1 1 1202 1 1 80 GLU CB C -10.604 -1.567 5.229 1.00 . A A . 80 GLU CB 1 1 1 1203 1 1 80 GLU CD C -10.851 -3.416 6.888 1.00 . A A . 80 GLU CD 1 1 1 1204 1 1 80 GLU CG C -11.082 -1.925 6.637 1.00 . A A . 80 GLU CG 1 1 1 1205 1 1 80 GLU H H -11.297 -1.922 2.896 1.00 . A A . 80 GLU H 1 1 1 1206 1 1 80 GLU HA H -12.520 -0.593 5.141 1.00 . A A . 80 GLU HA 1 1 1 1207 1 1 80 GLU HB2 H -10.527 -2.466 4.634 1.00 . A A . 80 GLU HB2 1 1 1 1208 1 1 80 GLU HB3 H -9.636 -1.092 5.290 1.00 . A A . 80 GLU HB3 1 1 1 1209 1 1 80 GLU HG2 H -10.529 -1.346 7.363 1.00 . A A . 80 GLU HG2 1 1 1 1210 1 1 80 GLU HG3 H -12.135 -1.706 6.727 1.00 . A A . 80 GLU HG3 1 1 1 1211 1 1 80 GLU N N -11.835 -1.167 3.214 1.00 . A A . 80 GLU N 1 1 1 1212 1 1 80 GLU O O -10.898 1.367 3.412 1.00 . A A . 80 GLU O 1 1 1 1213 1 1 80 GLU OE1 O -11.209 -4.204 6.029 1.00 . A A . 80 GLU OE1 1 1 1 1214 1 1 80 GLU OE2 O -10.318 -3.744 7.936 1.00 . A A . 80 GLU OE2 1 1 1 1215 1 1 81 ILE C C -8.998 2.848 4.434 1.00 . A A . 81 ILE C 1 1 1 1216 1 1 81 ILE CA C -10.022 2.731 5.566 1.00 . A A . 81 ILE CA 1 1 1 1217 1 1 81 ILE CB C -9.339 2.898 6.926 1.00 . A A . 81 ILE CB 1 1 1 1218 1 1 81 ILE CD1 C -7.095 1.946 7.493 1.00 . A A . 81 ILE CD1 1 1 1 1219 1 1 81 ILE CG1 C -8.575 1.618 7.282 1.00 . A A . 81 ILE CG1 1 1 1 1220 1 1 81 ILE CG2 C -10.396 3.173 7.996 1.00 . A A . 81 ILE CG2 1 1 1 1221 1 1 81 ILE H H -10.708 0.885 6.441 1.00 . A A . 81 ILE H 1 1 1 1222 1 1 81 ILE HA H -10.797 3.473 5.451 1.00 . A A . 81 ILE HA 1 1 1 1223 1 1 81 ILE HB H -8.650 3.730 6.881 1.00 . A A . 81 ILE HB 1 1 1 1224 1 1 81 ILE HD11 H -6.600 1.102 7.950 1.00 . A A . 81 ILE HD11 1 1 1 1225 1 1 81 ILE HD12 H -7.005 2.808 8.137 1.00 . A A . 81 ILE HD12 1 1 1 1226 1 1 81 ILE HD13 H -6.634 2.160 6.539 1.00 . A A . 81 ILE HD13 1 1 1 1227 1 1 81 ILE HG12 H -8.983 1.196 8.189 1.00 . A A . 81 ILE HG12 1 1 1 1228 1 1 81 ILE HG13 H -8.670 0.903 6.479 1.00 . A A . 81 ILE HG13 1 1 1 1229 1 1 81 ILE HG21 H -9.912 3.341 8.947 1.00 . A A . 81 ILE HG21 1 1 1 1230 1 1 81 ILE HG22 H -11.058 2.323 8.075 1.00 . A A . 81 ILE HG22 1 1 1 1231 1 1 81 ILE HG23 H -10.967 4.048 7.723 1.00 . A A . 81 ILE HG23 1 1 1 1232 1 1 81 ILE N N -10.614 1.362 5.590 1.00 . A A . 81 ILE N 1 1 1 1233 1 1 81 ILE O O -8.836 3.893 3.837 1.00 . A A . 81 ILE O 1 1 1 1234 1 1 82 SER C C -6.941 0.416 2.592 1.00 . A A . 82 SER C 1 1 1 1235 1 1 82 SER CA C -7.292 1.833 3.044 1.00 . A A . 82 SER CA 1 1 1 1236 1 1 82 SER CB C -6.074 2.516 3.662 1.00 . A A . 82 SER CB 1 1 1 1237 1 1 82 SER H H -8.451 0.950 4.630 1.00 . A A . 82 SER H 1 1 1 1238 1 1 82 SER HA H -7.660 2.415 2.214 1.00 . A A . 82 SER HA 1 1 1 1239 1 1 82 SER HB2 H -5.406 1.772 4.062 1.00 . A A . 82 SER HB2 1 1 1 1240 1 1 82 SER HB3 H -5.560 3.086 2.901 1.00 . A A . 82 SER HB3 1 1 1 1241 1 1 82 SER HG H -5.812 3.386 5.382 1.00 . A A . 82 SER HG 1 1 1 1242 1 1 82 SER N N -8.305 1.783 4.136 1.00 . A A . 82 SER N 1 1 1 1243 1 1 82 SER O O -7.369 -0.551 3.191 1.00 . A A . 82 SER O 1 1 1 1244 1 1 82 SER OG O -6.499 3.375 4.711 1.00 . A A . 82 SER OG 1 1 1 1245 1 1 83 PRO C C -4.625 -1.568 1.831 1.00 . A A . 83 PRO C 1 1 1 1246 1 1 83 PRO CA C -5.759 -0.971 0.999 1.00 . A A . 83 PRO CA 1 1 1 1247 1 1 83 PRO CB C -5.283 -0.641 -0.411 1.00 . A A . 83 PRO CB 1 1 1 1248 1 1 83 PRO CD C -5.620 1.456 0.769 1.00 . A A . 83 PRO CD 1 1 1 1249 1 1 83 PRO CG C -4.867 0.796 -0.363 1.00 . A A . 83 PRO CG 1 1 1 1250 1 1 83 PRO HA H -6.595 -1.647 0.958 1.00 . A A . 83 PRO HA 1 1 1 1251 1 1 83 PRO HB2 H -4.444 -1.268 -0.679 1.00 . A A . 83 PRO HB2 1 1 1 1252 1 1 83 PRO HB3 H -6.088 -0.766 -1.118 1.00 . A A . 83 PRO HB3 1 1 1 1253 1 1 83 PRO HD2 H -4.947 2.043 1.378 1.00 . A A . 83 PRO HD2 1 1 1 1254 1 1 83 PRO HD3 H -6.417 2.071 0.386 1.00 . A A . 83 PRO HD3 1 1 1 1255 1 1 83 PRO HG2 H -3.803 0.858 -0.189 1.00 . A A . 83 PRO HG2 1 1 1 1256 1 1 83 PRO HG3 H -5.116 1.281 -1.294 1.00 . A A . 83 PRO HG3 1 1 1 1257 1 1 83 PRO N N -6.171 0.340 1.542 1.00 . A A . 83 PRO N 1 1 1 1258 1 1 83 PRO O O -3.951 -0.883 2.575 1.00 . A A . 83 PRO O 1 1 1 1259 1 1 84 TRP C C -2.845 -4.738 1.691 1.00 . A A . 84 TRP C 1 1 1 1260 1 1 84 TRP CA C -3.328 -3.517 2.471 1.00 . A A . 84 TRP CA 1 1 1 1261 1 1 84 TRP CB C -3.978 -3.941 3.788 1.00 . A A . 84 TRP CB 1 1 1 1262 1 1 84 TRP CD1 C -6.470 -4.217 3.468 1.00 . A A . 84 TRP CD1 1 1 1 1263 1 1 84 TRP CD2 C -5.345 -6.147 3.203 1.00 . A A . 84 TRP CD2 1 1 1 1264 1 1 84 TRP CE2 C -6.714 -6.443 2.998 1.00 . A A . 84 TRP CE2 1 1 1 1265 1 1 84 TRP CE3 C -4.416 -7.197 3.093 1.00 . A A . 84 TRP CE3 1 1 1 1266 1 1 84 TRP CG C -5.217 -4.726 3.500 1.00 . A A . 84 TRP CG 1 1 1 1267 1 1 84 TRP CH2 C -6.208 -8.767 2.588 1.00 . A A . 84 TRP CH2 1 1 1 1268 1 1 84 TRP CZ2 C -7.145 -7.735 2.694 1.00 . A A . 84 TRP CZ2 1 1 1 1269 1 1 84 TRP CZ3 C -4.846 -8.498 2.787 1.00 . A A . 84 TRP CZ3 1 1 1 1270 1 1 84 TRP H H -4.974 -3.370 1.091 1.00 . A A . 84 TRP H 1 1 1 1271 1 1 84 TRP HA H -2.514 -2.835 2.658 1.00 . A A . 84 TRP HA 1 1 1 1272 1 1 84 TRP HB2 H -3.288 -4.551 4.351 1.00 . A A . 84 TRP HB2 1 1 1 1273 1 1 84 TRP HB3 H -4.235 -3.063 4.362 1.00 . A A . 84 TRP HB3 1 1 1 1274 1 1 84 TRP HD1 H -6.734 -3.185 3.646 1.00 . A A . 84 TRP HD1 1 1 1 1275 1 1 84 TRP HE1 H -8.330 -5.131 3.088 1.00 . A A . 84 TRP HE1 1 1 1 1276 1 1 84 TRP HE3 H -3.365 -7.001 3.244 1.00 . A A . 84 TRP HE3 1 1 1 1277 1 1 84 TRP HH2 H -6.532 -9.769 2.354 1.00 . A A . 84 TRP HH2 1 1 1 1278 1 1 84 TRP HZ2 H -8.195 -7.936 2.541 1.00 . A A . 84 TRP HZ2 1 1 1 1279 1 1 84 TRP HZ3 H -4.124 -9.297 2.705 1.00 . A A . 84 TRP HZ3 1 1 1 1280 1 1 84 TRP N N -4.414 -2.846 1.702 1.00 . A A . 84 TRP N 1 1 1 1281 1 1 84 TRP NE1 N -7.359 -5.235 3.170 1.00 . A A . 84 TRP NE1 1 1 1 1282 1 1 84 TRP O O -3.307 -4.998 0.597 1.00 . A A . 84 TRP O 1 1 1 1283 1 1 85 CYS C C -0.382 -7.451 2.239 1.00 . A A . 85 CYS C 1 1 1 1284 1 1 85 CYS CA C -1.453 -6.685 1.464 1.00 . A A . 85 CYS CA 1 1 1 1285 1 1 85 CYS CB C -0.869 -6.110 0.172 1.00 . A A . 85 CYS CB 1 1 1 1286 1 1 85 CYS H H -1.551 -5.282 3.108 1.00 . A A . 85 CYS H 1 1 1 1287 1 1 85 CYS HA H -2.282 -7.333 1.231 1.00 . A A . 85 CYS HA 1 1 1 1288 1 1 85 CYS HB2 H -1.672 -5.786 -0.472 1.00 . A A . 85 CYS HB2 1 1 1 1289 1 1 85 CYS HB3 H -0.235 -5.268 0.408 1.00 . A A . 85 CYS HB3 1 1 1 1290 1 1 85 CYS N N -1.925 -5.494 2.223 1.00 . A A . 85 CYS N 1 1 1 1291 1 1 85 CYS O O 0.249 -6.932 3.139 1.00 . A A . 85 CYS O 1 1 1 1292 1 1 85 CYS SG S 0.107 -7.378 -0.677 1.00 . A A . 85 CYS SG 1 1 1 1293 1 1 86 TYR C C 2.247 -8.887 2.292 1.00 . A A . 86 TYR C 1 1 1 1294 1 1 86 TYR CA C 0.870 -9.502 2.555 1.00 . A A . 86 TYR CA 1 1 1 1295 1 1 86 TYR CB C 0.756 -10.887 1.909 1.00 . A A . 86 TYR CB 1 1 1 1296 1 1 86 TYR CD1 C -1.513 -11.124 2.978 1.00 . A A . 86 TYR CD1 1 1 1 1297 1 1 86 TYR CD2 C -1.235 -11.851 0.681 1.00 . A A . 86 TYR CD2 1 1 1 1298 1 1 86 TYR CE1 C -2.860 -11.501 2.936 1.00 . A A . 86 TYR CE1 1 1 1 1299 1 1 86 TYR CE2 C -2.584 -12.227 0.641 1.00 . A A . 86 TYR CE2 1 1 1 1300 1 1 86 TYR CG C -0.699 -11.297 1.853 1.00 . A A . 86 TYR CG 1 1 1 1301 1 1 86 TYR CZ C -3.396 -12.053 1.768 1.00 . A A . 86 TYR CZ 1 1 1 1302 1 1 86 TYR H H -0.682 -9.069 1.134 1.00 . A A . 86 TYR H 1 1 1 1303 1 1 86 TYR HA H 0.673 -9.564 3.613 1.00 . A A . 86 TYR HA 1 1 1 1304 1 1 86 TYR HB2 H 1.158 -10.851 0.907 1.00 . A A . 86 TYR HB2 1 1 1 1305 1 1 86 TYR HB3 H 1.310 -11.605 2.495 1.00 . A A . 86 TYR HB3 1 1 1 1306 1 1 86 TYR HD1 H -1.102 -10.698 3.878 1.00 . A A . 86 TYR HD1 1 1 1 1307 1 1 86 TYR HD2 H -0.611 -11.986 -0.192 1.00 . A A . 86 TYR HD2 1 1 1 1308 1 1 86 TYR HE1 H -3.486 -11.366 3.805 1.00 . A A . 86 TYR HE1 1 1 1 1309 1 1 86 TYR HE2 H -2.998 -12.654 -0.261 1.00 . A A . 86 TYR HE2 1 1 1 1310 1 1 86 TYR HH H -4.766 -13.382 1.706 1.00 . A A . 86 TYR HH 1 1 1 1311 1 1 86 TYR N N -0.167 -8.684 1.872 1.00 . A A . 86 TYR N 1 1 1 1312 1 1 86 TYR O O 2.427 -8.140 1.353 1.00 . A A . 86 TYR O 1 1 1 1313 1 1 86 TYR OH O -4.725 -12.423 1.726 1.00 . A A . 86 TYR OH 1 1 1 1314 1 1 87 THR C C 5.545 -9.659 2.395 1.00 . A A . 87 THR C 1 1 1 1315 1 1 87 THR CA C 4.572 -8.590 2.882 1.00 . A A . 87 THR CA 1 1 1 1316 1 1 87 THR CB C 5.038 -8.066 4.240 1.00 . A A . 87 THR CB 1 1 1 1317 1 1 87 THR CG2 C 3.863 -7.465 5.009 1.00 . A A . 87 THR CG2 1 1 1 1318 1 1 87 THR H H 3.063 -9.778 3.870 1.00 . A A . 87 THR H 1 1 1 1319 1 1 87 THR HA H 4.517 -7.779 2.174 1.00 . A A . 87 THR HA 1 1 1 1320 1 1 87 THR HB H 5.792 -7.307 4.092 1.00 . A A . 87 THR HB 1 1 1 1321 1 1 87 THR HG1 H 6.538 -8.993 5.058 1.00 . A A . 87 THR HG1 1 1 1 1322 1 1 87 THR HG21 H 4.214 -6.644 5.615 1.00 . A A . 87 THR HG21 1 1 1 1323 1 1 87 THR HG22 H 3.424 -8.220 5.643 1.00 . A A . 87 THR HG22 1 1 1 1324 1 1 87 THR HG23 H 3.123 -7.106 4.311 1.00 . A A . 87 THR HG23 1 1 1 1325 1 1 87 THR N N 3.220 -9.180 3.110 1.00 . A A . 87 THR N 1 1 1 1326 1 1 87 THR O O 5.477 -10.804 2.794 1.00 . A A . 87 THR O 1 1 1 1327 1 1 87 THR OG1 O 5.593 -9.143 4.978 1.00 . A A . 87 THR OG1 1 1 1 1328 1 1 88 MET C C 8.346 -10.768 2.199 1.00 . A A . 88 MET C 1 1 1 1329 1 1 88 MET CA C 7.454 -10.283 1.047 1.00 . A A . 88 MET CA 1 1 1 1330 1 1 88 MET CB C 8.286 -9.525 0.014 1.00 . A A . 88 MET CB 1 1 1 1331 1 1 88 MET CE C 6.798 -9.291 -3.800 1.00 . A A . 88 MET CE 1 1 1 1332 1 1 88 MET CG C 7.877 -9.958 -1.395 1.00 . A A . 88 MET CG 1 1 1 1333 1 1 88 MET H H 6.505 -8.360 1.243 1.00 . A A . 88 MET H 1 1 1 1334 1 1 88 MET HA H 6.953 -11.116 0.580 1.00 . A A . 88 MET HA 1 1 1 1335 1 1 88 MET HB2 H 8.118 -8.463 0.127 1.00 . A A . 88 MET HB2 1 1 1 1336 1 1 88 MET HB3 H 9.333 -9.742 0.165 1.00 . A A . 88 MET HB3 1 1 1 1337 1 1 88 MET HE1 H 7.496 -9.847 -4.412 1.00 . A A . 88 MET HE1 1 1 1 1338 1 1 88 MET HE2 H 6.314 -8.539 -4.404 1.00 . A A . 88 MET HE2 1 1 1 1339 1 1 88 MET HE3 H 6.052 -9.960 -3.395 1.00 . A A . 88 MET HE3 1 1 1 1340 1 1 88 MET HG2 H 8.639 -10.604 -1.809 1.00 . A A . 88 MET HG2 1 1 1 1341 1 1 88 MET HG3 H 6.939 -10.491 -1.351 1.00 . A A . 88 MET HG3 1 1 1 1342 1 1 88 MET N N 6.462 -9.291 1.547 1.00 . A A . 88 MET N 1 1 1 1343 1 1 88 MET O O 9.172 -11.643 2.026 1.00 . A A . 88 MET O 1 1 1 1344 1 1 88 MET SD S 7.692 -8.494 -2.443 1.00 . A A . 88 MET SD 1 1 1 1345 1 1 89 ASP C C 8.222 -11.572 5.432 1.00 . A A . 89 ASP C 1 1 1 1346 1 1 89 ASP CA C 9.029 -10.646 4.521 1.00 . A A . 89 ASP CA 1 1 1 1347 1 1 89 ASP CB C 9.391 -9.354 5.256 1.00 . A A . 89 ASP CB 1 1 1 1348 1 1 89 ASP CG C 10.911 -9.182 5.272 1.00 . A A . 89 ASP CG 1 1 1 1349 1 1 89 ASP H H 7.525 -9.511 3.508 1.00 . A A . 89 ASP H 1 1 1 1350 1 1 89 ASP HA H 9.923 -11.135 4.171 1.00 . A A . 89 ASP HA 1 1 1 1351 1 1 89 ASP HB2 H 8.938 -8.514 4.750 1.00 . A A . 89 ASP HB2 1 1 1 1352 1 1 89 ASP HB3 H 9.026 -9.403 6.271 1.00 . A A . 89 ASP HB3 1 1 1 1353 1 1 89 ASP N N 8.191 -10.211 3.376 1.00 . A A . 89 ASP N 1 1 1 1354 1 1 89 ASP O O 7.104 -11.266 5.797 1.00 . A A . 89 ASP O 1 1 1 1355 1 1 89 ASP OD1 O 11.485 -9.064 4.202 1.00 . A A . 89 ASP OD1 1 1 1 1356 1 1 89 ASP OD2 O 11.475 -9.170 6.354 1.00 . A A . 89 ASP OD2 1 1 1 1357 1 1 90 PRO C C 8.027 -13.102 8.068 1.00 . A A . 90 PRO C 1 1 1 1358 1 1 90 PRO CA C 8.158 -13.665 6.652 1.00 . A A . 90 PRO CA 1 1 1 1359 1 1 90 PRO CB C 9.096 -14.869 6.609 1.00 . A A . 90 PRO CB 1 1 1 1360 1 1 90 PRO CD C 10.164 -13.101 5.373 1.00 . A A . 90 PRO CD 1 1 1 1361 1 1 90 PRO CG C 10.430 -14.303 6.241 1.00 . A A . 90 PRO CG 1 1 1 1362 1 1 90 PRO HA H 7.190 -13.933 6.261 1.00 . A A . 90 PRO HA 1 1 1 1363 1 1 90 PRO HB2 H 9.140 -15.344 7.579 1.00 . A A . 90 PRO HB2 1 1 1 1364 1 1 90 PRO HB3 H 8.772 -15.572 5.858 1.00 . A A . 90 PRO HB3 1 1 1 1365 1 1 90 PRO HD2 H 10.884 -12.319 5.572 1.00 . A A . 90 PRO HD2 1 1 1 1366 1 1 90 PRO HD3 H 10.171 -13.370 4.328 1.00 . A A . 90 PRO HD3 1 1 1 1367 1 1 90 PRO HG2 H 10.966 -14.010 7.133 1.00 . A A . 90 PRO HG2 1 1 1 1368 1 1 90 PRO HG3 H 11.001 -15.032 5.687 1.00 . A A . 90 PRO HG3 1 1 1 1369 1 1 90 PRO N N 8.822 -12.676 5.770 1.00 . A A . 90 PRO N 1 1 1 1370 1 1 90 PRO O O 7.381 -13.679 8.921 1.00 . A A . 90 PRO O 1 1 1 1371 1 1 91 ASN C C 7.294 -10.438 9.720 1.00 . A A . 91 ASN C 1 1 1 1372 1 1 91 ASN CA C 8.518 -11.355 9.670 1.00 . A A . 91 ASN CA 1 1 1 1373 1 1 91 ASN CB C 9.802 -10.542 9.843 1.00 . A A . 91 ASN CB 1 1 1 1374 1 1 91 ASN CG C 11.001 -11.360 9.358 1.00 . A A . 91 ASN CG 1 1 1 1375 1 1 91 ASN H H 9.126 -11.515 7.612 1.00 . A A . 91 ASN H 1 1 1 1376 1 1 91 ASN HA H 8.455 -12.118 10.430 1.00 . A A . 91 ASN HA 1 1 1 1377 1 1 91 ASN HB2 H 9.731 -9.631 9.265 1.00 . A A . 91 ASN HB2 1 1 1 1378 1 1 91 ASN HB3 H 9.935 -10.297 10.886 1.00 . A A . 91 ASN HB3 1 1 1 1379 1 1 91 ASN HD21 H 12.222 -9.795 9.298 1.00 . A A . 91 ASN HD21 1 1 1 1380 1 1 91 ASN HD22 H 12.916 -11.273 8.836 1.00 . A A . 91 ASN HD22 1 1 1 1381 1 1 91 ASN N N 8.622 -11.969 8.318 1.00 . A A . 91 ASN N 1 1 1 1382 1 1 91 ASN ND2 N 12.141 -10.759 9.146 1.00 . A A . 91 ASN ND2 1 1 1 1383 1 1 91 ASN O O 6.927 -9.929 10.761 1.00 . A A . 91 ASN O 1 1 1 1384 1 1 91 ASN OD1 O 10.900 -12.556 9.170 1.00 . A A . 91 ASN OD1 1 1 1 1385 1 1 92 VAL C C 4.320 -10.034 7.829 1.00 . A A . 92 VAL C 1 1 1 1386 1 1 92 VAL CA C 5.468 -9.338 8.569 1.00 . A A . 92 VAL CA 1 1 1 1387 1 1 92 VAL CB C 5.931 -8.095 7.807 1.00 . A A . 92 VAL CB 1 1 1 1388 1 1 92 VAL CG1 C 4.824 -7.040 7.828 1.00 . A A . 92 VAL CG1 1 1 1 1389 1 1 92 VAL CG2 C 7.184 -7.525 8.476 1.00 . A A . 92 VAL CG2 1 1 1 1390 1 1 92 VAL H H 6.975 -10.639 7.766 1.00 . A A . 92 VAL H 1 1 1 1391 1 1 92 VAL HA H 5.169 -9.070 9.569 1.00 . A A . 92 VAL HA 1 1 1 1392 1 1 92 VAL HB H 6.160 -8.362 6.782 1.00 . A A . 92 VAL HB 1 1 1 1393 1 1 92 VAL HG11 H 4.611 -6.763 8.850 1.00 . A A . 92 VAL HG11 1 1 1 1394 1 1 92 VAL HG12 H 3.933 -7.445 7.372 1.00 . A A . 92 VAL HG12 1 1 1 1395 1 1 92 VAL HG13 H 5.146 -6.168 7.278 1.00 . A A . 92 VAL HG13 1 1 1 1396 1 1 92 VAL HG21 H 7.864 -8.331 8.713 1.00 . A A . 92 VAL HG21 1 1 1 1397 1 1 92 VAL HG22 H 6.905 -7.011 9.383 1.00 . A A . 92 VAL HG22 1 1 1 1398 1 1 92 VAL HG23 H 7.668 -6.832 7.804 1.00 . A A . 92 VAL HG23 1 1 1 1399 1 1 92 VAL N N 6.662 -10.221 8.597 1.00 . A A . 92 VAL N 1 1 1 1400 1 1 92 VAL O O 4.169 -9.897 6.634 1.00 . A A . 92 VAL O 1 1 1 1401 1 1 93 ARG C C 1.715 -10.576 6.836 1.00 . A A . 93 ARG C 1 1 1 1402 1 1 93 ARG CA C 2.384 -11.495 7.863 1.00 . A A . 93 ARG CA 1 1 1 1403 1 1 93 ARG CB C 1.408 -11.830 8.991 1.00 . A A . 93 ARG CB 1 1 1 1404 1 1 93 ARG CD C 0.928 -14.208 8.396 1.00 . A A . 93 ARG CD 1 1 1 1405 1 1 93 ARG CG C 1.596 -13.287 9.418 1.00 . A A . 93 ARG CG 1 1 1 1406 1 1 93 ARG CZ C 1.033 -16.605 8.076 1.00 . A A . 93 ARG CZ 1 1 1 1407 1 1 93 ARG H H 3.654 -10.893 9.492 1.00 . A A . 93 ARG H 1 1 1 1408 1 1 93 ARG HA H 2.731 -12.400 7.394 1.00 . A A . 93 ARG HA 1 1 1 1409 1 1 93 ARG HB2 H 1.596 -11.180 9.834 1.00 . A A . 93 ARG HB2 1 1 1 1410 1 1 93 ARG HB3 H 0.395 -11.686 8.645 1.00 . A A . 93 ARG HB3 1 1 1 1411 1 1 93 ARG HD2 H -0.137 -14.263 8.580 1.00 . A A . 93 ARG HD2 1 1 1 1412 1 1 93 ARG HD3 H 1.121 -13.861 7.393 1.00 . A A . 93 ARG HD3 1 1 1 1413 1 1 93 ARG HE H 2.379 -15.611 9.144 1.00 . A A . 93 ARG HE 1 1 1 1414 1 1 93 ARG HG2 H 2.651 -13.512 9.473 1.00 . A A . 93 ARG HG2 1 1 1 1415 1 1 93 ARG HG3 H 1.144 -13.439 10.387 1.00 . A A . 93 ARG HG3 1 1 1 1416 1 1 93 ARG HH11 H -0.854 -16.008 8.380 1.00 . A A . 93 ARG HH11 1 1 1 1417 1 1 93 ARG HH12 H -0.670 -17.549 7.611 1.00 . A A . 93 ARG HH12 1 1 1 1418 1 1 93 ARG HH21 H 2.795 -17.452 7.646 1.00 . A A . 93 ARG HH21 1 1 1 1419 1 1 93 ARG HH22 H 1.394 -18.366 7.195 1.00 . A A . 93 ARG HH22 1 1 1 1420 1 1 93 ARG N N 3.514 -10.788 8.529 1.00 . A A . 93 ARG N 1 1 1 1421 1 1 93 ARG NE N 1.563 -15.538 8.607 1.00 . A A . 93 ARG NE 1 1 1 1422 1 1 93 ARG NH1 N -0.265 -16.731 8.018 1.00 . A A . 93 ARG NH1 1 1 1 1423 1 1 93 ARG NH2 N 1.800 -17.548 7.602 1.00 . A A . 93 ARG NH2 1 1 1 1424 1 1 93 ARG O O 1.672 -10.869 5.657 1.00 . A A . 93 ARG O 1 1 1 1425 1 1 94 TRP C C 0.451 -7.134 6.985 1.00 . A A . 94 TRP C 1 1 1 1426 1 1 94 TRP CA C 0.520 -8.522 6.345 1.00 . A A . 94 TRP CA 1 1 1 1427 1 1 94 TRP CB C -0.885 -9.094 6.159 1.00 . A A . 94 TRP CB 1 1 1 1428 1 1 94 TRP CD1 C -1.736 -9.816 8.428 1.00 . A A . 94 TRP CD1 1 1 1 1429 1 1 94 TRP CD2 C -2.441 -7.760 7.848 1.00 . A A . 94 TRP CD2 1 1 1 1430 1 1 94 TRP CE2 C -2.985 -8.029 9.126 1.00 . A A . 94 TRP CE2 1 1 1 1431 1 1 94 TRP CE3 C -2.733 -6.523 7.249 1.00 . A A . 94 TRP CE3 1 1 1 1432 1 1 94 TRP CG C -1.656 -8.911 7.426 1.00 . A A . 94 TRP CG 1 1 1 1433 1 1 94 TRP CH2 C -4.068 -5.873 9.178 1.00 . A A . 94 TRP CH2 1 1 1 1434 1 1 94 TRP CZ2 C -3.789 -7.099 9.788 1.00 . A A . 94 TRP CZ2 1 1 1 1435 1 1 94 TRP CZ3 C -3.541 -5.586 7.911 1.00 . A A . 94 TRP CZ3 1 1 1 1436 1 1 94 TRP H H 1.238 -9.257 8.236 1.00 . A A . 94 TRP H 1 1 1 1437 1 1 94 TRP HA H 1.037 -8.485 5.399 1.00 . A A . 94 TRP HA 1 1 1 1438 1 1 94 TRP HB2 H -1.383 -8.575 5.353 1.00 . A A . 94 TRP HB2 1 1 1 1439 1 1 94 TRP HB3 H -0.819 -10.146 5.925 1.00 . A A . 94 TRP HB3 1 1 1 1440 1 1 94 TRP HD1 H -1.261 -10.787 8.438 1.00 . A A . 94 TRP HD1 1 1 1 1441 1 1 94 TRP HE1 H -2.746 -9.750 10.276 1.00 . A A . 94 TRP HE1 1 1 1 1442 1 1 94 TRP HE3 H -2.332 -6.291 6.274 1.00 . A A . 94 TRP HE3 1 1 1 1443 1 1 94 TRP HH2 H -4.687 -5.146 9.681 1.00 . A A . 94 TRP HH2 1 1 1 1444 1 1 94 TRP HZ2 H -4.192 -7.326 10.764 1.00 . A A . 94 TRP HZ2 1 1 1 1445 1 1 94 TRP HZ3 H -3.758 -4.640 7.442 1.00 . A A . 94 TRP HZ3 1 1 1 1446 1 1 94 TRP N N 1.192 -9.469 7.280 1.00 . A A . 94 TRP N 1 1 1 1447 1 1 94 TRP NE1 N -2.527 -9.295 9.437 1.00 . A A . 94 TRP NE1 1 1 1 1448 1 1 94 TRP O O 0.785 -6.961 8.140 1.00 . A A . 94 TRP O 1 1 1 1449 1 1 95 GLU C C -0.671 -3.787 5.857 1.00 . A A . 95 GLU C 1 1 1 1450 1 1 95 GLU CA C -0.071 -4.779 6.854 1.00 . A A . 95 GLU CA 1 1 1 1451 1 1 95 GLU CB C 1.373 -4.397 7.183 1.00 . A A . 95 GLU CB 1 1 1 1452 1 1 95 GLU CD C 2.261 -3.424 9.305 1.00 . A A . 95 GLU CD 1 1 1 1453 1 1 95 GLU CG C 1.378 -3.162 8.084 1.00 . A A . 95 GLU CG 1 1 1 1454 1 1 95 GLU H H -0.257 -6.294 5.325 1.00 . A A . 95 GLU H 1 1 1 1455 1 1 95 GLU HA H -0.657 -4.803 7.759 1.00 . A A . 95 GLU HA 1 1 1 1456 1 1 95 GLU HB2 H 1.856 -5.218 7.692 1.00 . A A . 95 GLU HB2 1 1 1 1457 1 1 95 GLU HB3 H 1.905 -4.176 6.270 1.00 . A A . 95 GLU HB3 1 1 1 1458 1 1 95 GLU HG2 H 1.764 -2.316 7.534 1.00 . A A . 95 GLU HG2 1 1 1 1459 1 1 95 GLU HG3 H 0.371 -2.950 8.410 1.00 . A A . 95 GLU HG3 1 1 1 1460 1 1 95 GLU N N 0.016 -6.142 6.256 1.00 . A A . 95 GLU N 1 1 1 1461 1 1 95 GLU O O -0.688 -4.021 4.665 1.00 . A A . 95 GLU O 1 1 1 1462 1 1 95 GLU OE1 O 2.314 -4.563 9.740 1.00 . A A . 95 GLU OE1 1 1 1 1463 1 1 95 GLU OE2 O 2.870 -2.482 9.785 1.00 . A A . 95 GLU OE2 1 1 1 1464 1 1 96 TYR C C -0.630 -0.880 4.733 1.00 . A A . 96 TYR C 1 1 1 1465 1 1 96 TYR CA C -1.747 -1.660 5.423 1.00 . A A . 96 TYR CA 1 1 1 1466 1 1 96 TYR CB C -2.552 -0.726 6.329 1.00 . A A . 96 TYR CB 1 1 1 1467 1 1 96 TYR CD1 C -4.200 -2.358 7.305 1.00 . A A . 96 TYR CD1 1 1 1 1468 1 1 96 TYR CD2 C -5.017 -0.618 5.829 1.00 . A A . 96 TYR CD2 1 1 1 1469 1 1 96 TYR CE1 C -5.505 -2.839 7.461 1.00 . A A . 96 TYR CE1 1 1 1 1470 1 1 96 TYR CE2 C -6.322 -1.099 5.983 1.00 . A A . 96 TYR CE2 1 1 1 1471 1 1 96 TYR CG C -3.957 -1.248 6.490 1.00 . A A . 96 TYR CG 1 1 1 1472 1 1 96 TYR CZ C -6.566 -2.210 6.800 1.00 . A A . 96 TYR CZ 1 1 1 1473 1 1 96 TYR H H -1.126 -2.505 7.304 1.00 . A A . 96 TYR H 1 1 1 1474 1 1 96 TYR HA H -2.394 -2.128 4.698 1.00 . A A . 96 TYR HA 1 1 1 1475 1 1 96 TYR HB2 H -2.077 -0.670 7.298 1.00 . A A . 96 TYR HB2 1 1 1 1476 1 1 96 TYR HB3 H -2.585 0.260 5.890 1.00 . A A . 96 TYR HB3 1 1 1 1477 1 1 96 TYR HD1 H -3.381 -2.843 7.815 1.00 . A A . 96 TYR HD1 1 1 1 1478 1 1 96 TYR HD2 H -4.828 0.239 5.199 1.00 . A A . 96 TYR HD2 1 1 1 1479 1 1 96 TYR HE1 H -5.693 -3.696 8.091 1.00 . A A . 96 TYR HE1 1 1 1 1480 1 1 96 TYR HE2 H -7.141 -0.613 5.473 1.00 . A A . 96 TYR HE2 1 1 1 1481 1 1 96 TYR HH H -7.912 -3.531 6.511 1.00 . A A . 96 TYR HH 1 1 1 1482 1 1 96 TYR N N -1.157 -2.675 6.339 1.00 . A A . 96 TYR N 1 1 1 1483 1 1 96 TYR O O 0.398 -0.607 5.319 1.00 . A A . 96 TYR O 1 1 1 1484 1 1 96 TYR OH O -7.853 -2.683 6.955 1.00 . A A . 96 TYR OH 1 1 1 1485 1 1 97 CYS C C 0.206 1.720 3.262 1.00 . A A . 97 CYS C 1 1 1 1486 1 1 97 CYS CA C 0.246 0.263 2.804 1.00 . A A . 97 CYS CA 1 1 1 1487 1 1 97 CYS CB C -0.064 0.135 1.307 1.00 . A A . 97 CYS CB 1 1 1 1488 1 1 97 CYS H H -1.653 -0.728 3.037 1.00 . A A . 97 CYS H 1 1 1 1489 1 1 97 CYS HA H 1.209 -0.159 3.015 1.00 . A A . 97 CYS HA 1 1 1 1490 1 1 97 CYS HB2 H -1.110 0.330 1.131 1.00 . A A . 97 CYS HB2 1 1 1 1491 1 1 97 CYS HB3 H 0.532 0.846 0.754 1.00 . A A . 97 CYS HB3 1 1 1 1492 1 1 97 CYS N N -0.817 -0.508 3.500 1.00 . A A . 97 CYS N 1 1 1 1493 1 1 97 CYS O O -0.685 2.131 3.978 1.00 . A A . 97 CYS O 1 1 1 1494 1 1 97 CYS SG S 0.331 -1.541 0.750 1.00 . A A . 97 CYS SG 1 1 1 1495 1 1 98 ASN C C 0.070 4.730 2.595 1.00 . A A . 98 ASN C 1 1 1 1496 1 1 98 ASN CA C 1.180 3.929 3.289 1.00 . A A . 98 ASN CA 1 1 1 1497 1 1 98 ASN CB C 2.545 4.454 2.849 1.00 . A A . 98 ASN CB 1 1 1 1498 1 1 98 ASN CG C 3.448 4.623 4.072 1.00 . A A . 98 ASN CG 1 1 1 1499 1 1 98 ASN H H 1.879 2.140 2.296 1.00 . A A . 98 ASN H 1 1 1 1500 1 1 98 ASN HA H 1.086 4.006 4.360 1.00 . A A . 98 ASN HA 1 1 1 1501 1 1 98 ASN HB2 H 2.993 3.753 2.162 1.00 . A A . 98 ASN HB2 1 1 1 1502 1 1 98 ASN HB3 H 2.421 5.409 2.359 1.00 . A A . 98 ASN HB3 1 1 1 1503 1 1 98 ASN HD21 H 5.028 3.804 3.192 1.00 . A A . 98 ASN HD21 1 1 1 1504 1 1 98 ASN HD22 H 5.273 4.318 4.791 1.00 . A A . 98 ASN HD22 1 1 1 1505 1 1 98 ASN N N 1.163 2.498 2.865 1.00 . A A . 98 ASN N 1 1 1 1506 1 1 98 ASN ND2 N 4.686 4.215 4.013 1.00 . A A . 98 ASN ND2 1 1 1 1507 1 1 98 ASN O O 0.346 5.635 1.833 1.00 . A A . 98 ASN O 1 1 1 1508 1 1 98 ASN OD1 O 3.023 5.131 5.090 1.00 . A A . 98 ASN OD1 1 1 1 1509 1 1 99 LEU C C -2.873 6.207 3.166 1.00 . A A . 99 LEU C 1 1 1 1510 1 1 99 LEU CA C -2.256 5.212 2.177 1.00 . A A . 99 LEU CA 1 1 1 1511 1 1 99 LEU CB C -3.333 4.215 1.727 1.00 . A A . 99 LEU CB 1 1 1 1512 1 1 99 LEU CD1 C -1.345 3.062 0.662 1.00 . A A . 99 LEU CD1 1 1 1 1513 1 1 99 LEU CD2 C -2.723 1.907 2.435 1.00 . A A . 99 LEU CD2 1 1 1 1514 1 1 99 LEU CG C -2.747 2.882 1.256 1.00 . A A . 99 LEU CG 1 1 1 1515 1 1 99 LEU H H -1.409 3.700 3.455 1.00 . A A . 99 LEU H 1 1 1 1516 1 1 99 LEU HA H -1.860 5.734 1.321 1.00 . A A . 99 LEU HA 1 1 1 1517 1 1 99 LEU HB2 H -4.001 4.028 2.553 1.00 . A A . 99 LEU HB2 1 1 1 1518 1 1 99 LEU HB3 H -3.896 4.655 0.916 1.00 . A A . 99 LEU HB3 1 1 1 1519 1 1 99 LEU HD11 H -0.605 2.839 1.411 1.00 . A A . 99 LEU HD11 1 1 1 1520 1 1 99 LEU HD12 H -1.224 4.082 0.328 1.00 . A A . 99 LEU HD12 1 1 1 1521 1 1 99 LEU HD13 H -1.222 2.393 -0.177 1.00 . A A . 99 LEU HD13 1 1 1 1522 1 1 99 LEU HD21 H -2.758 2.458 3.361 1.00 . A A . 99 LEU HD21 1 1 1 1523 1 1 99 LEU HD22 H -1.828 1.319 2.399 1.00 . A A . 99 LEU HD22 1 1 1 1524 1 1 99 LEU HD23 H -3.581 1.254 2.376 1.00 . A A . 99 LEU HD23 1 1 1 1525 1 1 99 LEU HG H -3.386 2.487 0.494 1.00 . A A . 99 LEU HG 1 1 1 1526 1 1 99 LEU N N -1.181 4.428 2.844 1.00 . A A . 99 LEU N 1 1 1 1527 1 1 99 LEU O O -2.803 6.041 4.367 1.00 . A A . 99 LEU O 1 1 1 1528 1 1 100 THR C C -5.159 9.019 2.662 1.00 . A A . 100 THR C 1 1 1 1529 1 1 100 THR CA C -4.157 8.243 3.511 1.00 . A A . 100 THR CA 1 1 1 1530 1 1 100 THR CB C -3.050 9.173 3.990 1.00 . A A . 100 THR CB 1 1 1 1531 1 1 100 THR CG2 C -2.630 8.787 5.408 1.00 . A A . 100 THR CG2 1 1 1 1532 1 1 100 THR H H -3.552 7.313 1.684 1.00 . A A . 100 THR H 1 1 1 1533 1 1 100 THR HA H -4.646 7.775 4.350 1.00 . A A . 100 THR HA 1 1 1 1534 1 1 100 THR HB H -3.423 10.183 3.992 1.00 . A A . 100 THR HB 1 1 1 1535 1 1 100 THR HG1 H -1.546 9.951 3.030 1.00 . A A . 100 THR HG1 1 1 1 1536 1 1 100 THR HG21 H -1.895 9.490 5.771 1.00 . A A . 100 THR HG21 1 1 1 1537 1 1 100 THR HG22 H -2.205 7.794 5.400 1.00 . A A . 100 THR HG22 1 1 1 1538 1 1 100 THR HG23 H -3.494 8.803 6.056 1.00 . A A . 100 THR HG23 1 1 1 1539 1 1 100 THR N N -3.497 7.226 2.652 1.00 . A A . 100 THR N 1 1 1 1540 1 1 100 THR O O -5.055 9.055 1.455 1.00 . A A . 100 THR O 1 1 1 1541 1 1 100 THR OG1 O -1.934 9.077 3.115 1.00 . A A . 100 THR OG1 1 1 1 1542 1 1 101 GLN C C -6.350 11.527 1.685 1.00 . A A . 101 GLN C 1 1 1 1543 1 1 101 GLN CA C -7.093 10.422 2.441 1.00 . A A . 101 GLN CA 1 1 1 1544 1 1 101 GLN CB C -8.094 11.001 3.439 1.00 . A A . 101 GLN CB 1 1 1 1545 1 1 101 GLN CD C -10.407 10.699 4.336 1.00 . A A . 101 GLN CD 1 1 1 1546 1 1 101 GLN CG C -9.242 10.007 3.627 1.00 . A A . 101 GLN CG 1 1 1 1547 1 1 101 GLN H H -6.187 9.634 4.238 1.00 . A A . 101 GLN H 1 1 1 1548 1 1 101 GLN HA H -7.598 9.767 1.748 1.00 . A A . 101 GLN HA 1 1 1 1549 1 1 101 GLN HB2 H -7.603 11.173 4.386 1.00 . A A . 101 GLN HB2 1 1 1 1550 1 1 101 GLN HB3 H -8.485 11.932 3.059 1.00 . A A . 101 GLN HB3 1 1 1 1551 1 1 101 GLN HE21 H -11.330 9.000 4.788 1.00 . A A . 101 GLN HE21 1 1 1 1552 1 1 101 GLN HE22 H -12.113 10.413 5.311 1.00 . A A . 101 GLN HE22 1 1 1 1553 1 1 101 GLN HG2 H -9.568 9.647 2.660 1.00 . A A . 101 GLN HG2 1 1 1 1554 1 1 101 GLN HG3 H -8.903 9.173 4.224 1.00 . A A . 101 GLN HG3 1 1 1 1555 1 1 101 GLN N N -6.117 9.652 3.262 1.00 . A A . 101 GLN N 1 1 1 1556 1 1 101 GLN NE2 N -11.363 9.978 4.855 1.00 . A A . 101 GLN NE2 1 1 1 1557 1 1 101 GLN O O -6.028 12.560 2.236 1.00 . A A . 101 GLN O 1 1 1 1558 1 1 101 GLN OE1 O -10.449 11.911 4.419 1.00 . A A . 101 GLN OE1 1 1 1 1559 1 1 102 CYS C C -5.764 13.737 -0.014 1.00 . A A . 102 CYS C 1 1 1 1560 1 1 102 CYS CA C -5.308 12.317 -0.372 1.00 . A A . 102 CYS CA 1 1 1 1561 1 1 102 CYS CB C -5.639 12.011 -1.835 1.00 . A A . 102 CYS CB 1 1 1 1562 1 1 102 CYS H H -6.318 10.448 0.015 1.00 . A A . 102 CYS H 1 1 1 1563 1 1 102 CYS HA H -4.248 12.210 -0.209 1.00 . A A . 102 CYS HA 1 1 1 1564 1 1 102 CYS HB2 H -6.697 12.149 -1.999 1.00 . A A . 102 CYS HB2 1 1 1 1565 1 1 102 CYS HB3 H -5.086 12.682 -2.475 1.00 . A A . 102 CYS HB3 1 1 1 1566 1 1 102 CYS N N -6.057 11.299 0.428 1.00 . A A . 102 CYS N 1 1 1 1567 1 1 102 CYS O O -6.766 14.211 -0.511 1.00 . A A . 102 CYS O 1 1 1 1568 1 1 102 CYS SG S -5.190 10.300 -2.226 1.00 . A A . 102 CYS SG 1 1 1 1569 1 1 103 PRO C C -4.797 16.758 0.239 1.00 . A A . 103 PRO C 1 1 1 1570 1 1 103 PRO CA C -5.320 15.750 1.268 1.00 . A A . 103 PRO CA 1 1 1 1571 1 1 103 PRO CB C -4.568 15.891 2.586 1.00 . A A . 103 PRO CB 1 1 1 1572 1 1 103 PRO CD C -3.787 13.862 1.481 1.00 . A A . 103 PRO CD 1 1 1 1573 1 1 103 PRO CG C -3.434 14.912 2.510 1.00 . A A . 103 PRO CG 1 1 1 1574 1 1 103 PRO HA H -6.379 15.871 1.427 1.00 . A A . 103 PRO HA 1 1 1 1575 1 1 103 PRO HB2 H -4.189 16.898 2.693 1.00 . A A . 103 PRO HB2 1 1 1 1576 1 1 103 PRO HB3 H -5.213 15.643 3.414 1.00 . A A . 103 PRO HB3 1 1 1 1577 1 1 103 PRO HD2 H -2.989 13.762 0.758 1.00 . A A . 103 PRO HD2 1 1 1 1578 1 1 103 PRO HD3 H -3.986 12.916 1.959 1.00 . A A . 103 PRO HD3 1 1 1 1579 1 1 103 PRO HG2 H -2.529 15.424 2.215 1.00 . A A . 103 PRO HG2 1 1 1 1580 1 1 103 PRO HG3 H -3.292 14.441 3.471 1.00 . A A . 103 PRO HG3 1 1 1 1581 1 1 103 PRO N N -5.002 14.370 0.839 1.00 . A A . 103 PRO N 1 1 1 1582 1 1 103 PRO O O -3.937 17.566 0.532 1.00 . A A . 103 PRO O 1 1 1 1583 1 1 104 VAL C C -5.601 18.984 -1.937 1.00 . A A . 104 VAL C 1 1 1 1584 1 1 104 VAL CA C -4.822 17.668 -2.008 1.00 . A A . 104 VAL CA 1 1 1 1585 1 1 104 VAL CB C -5.089 16.964 -3.338 1.00 . A A . 104 VAL CB 1 1 1 1586 1 1 104 VAL CG1 C -4.632 17.860 -4.491 1.00 . A A . 104 VAL CG1 1 1 1 1587 1 1 104 VAL CG2 C -4.316 15.644 -3.381 1.00 . A A . 104 VAL CG2 1 1 1 1588 1 1 104 VAL H H -5.991 16.054 -1.183 1.00 . A A . 104 VAL H 1 1 1 1589 1 1 104 VAL HA H -3.765 17.849 -1.894 1.00 . A A . 104 VAL HA 1 1 1 1590 1 1 104 VAL HB H -6.147 16.767 -3.434 1.00 . A A . 104 VAL HB 1 1 1 1591 1 1 104 VAL HG11 H -5.373 18.626 -4.666 1.00 . A A . 104 VAL HG11 1 1 1 1592 1 1 104 VAL HG12 H -4.512 17.264 -5.383 1.00 . A A . 104 VAL HG12 1 1 1 1593 1 1 104 VAL HG13 H -3.690 18.322 -4.236 1.00 . A A . 104 VAL HG13 1 1 1 1594 1 1 104 VAL HG21 H -3.567 15.690 -4.158 1.00 . A A . 104 VAL HG21 1 1 1 1595 1 1 104 VAL HG22 H -4.999 14.833 -3.588 1.00 . A A . 104 VAL HG22 1 1 1 1596 1 1 104 VAL HG23 H -3.836 15.476 -2.428 1.00 . A A . 104 VAL HG23 1 1 1 1597 1 1 104 VAL N N -5.302 16.715 -0.963 1.00 . A A . 104 VAL N 1 1 1 1598 1 1 104 VAL O O -6.582 19.102 -1.229 1.00 . A A . 104 VAL O 1 1 1 1599 1 1 105 THR C C -6.612 21.496 -3.990 1.00 . A A . 105 THR C 1 1 1 1600 1 1 105 THR CA C -5.881 21.284 -2.660 1.00 . A A . 105 THR CA 1 1 1 1601 1 1 105 THR CB C -4.779 22.328 -2.480 1.00 . A A . 105 THR CB 1 1 1 1602 1 1 105 THR CG2 C -3.936 22.408 -3.753 1.00 . A A . 105 THR CG2 1 1 1 1603 1 1 105 THR H H -4.380 19.853 -3.238 1.00 . A A . 105 THR H 1 1 1 1604 1 1 105 THR HA H -6.574 21.331 -1.835 1.00 . A A . 105 THR HA 1 1 1 1605 1 1 105 THR HB H -4.147 22.044 -1.653 1.00 . A A . 105 THR HB 1 1 1 1606 1 1 105 THR HG1 H -5.232 23.795 -1.287 1.00 . A A . 105 THR HG1 1 1 1 1607 1 1 105 THR HG21 H -4.581 22.591 -4.600 1.00 . A A . 105 THR HG21 1 1 1 1608 1 1 105 THR HG22 H -3.410 21.476 -3.896 1.00 . A A . 105 THR HG22 1 1 1 1609 1 1 105 THR HG23 H -3.222 23.214 -3.663 1.00 . A A . 105 THR HG23 1 1 1 1610 1 1 105 THR N N -5.171 19.973 -2.673 1.00 . A A . 105 THR N 1 1 1 1611 1 1 105 THR O O -7.656 22.116 -4.044 1.00 . A A . 105 THR O 1 1 1 1612 1 1 105 THR OG1 O -5.367 23.594 -2.216 1.00 . A A . 105 THR OG1 1 1 1 1613 1 1 106 GLU C C -8.215 20.807 -6.291 1.00 . A A . 106 GLU C 1 1 1 1614 1 1 106 GLU CA C -6.726 21.154 -6.388 1.00 . A A . 106 GLU CA 1 1 1 1615 1 1 106 GLU CB C -6.006 20.171 -7.313 1.00 . A A . 106 GLU CB 1 1 1 1616 1 1 106 GLU CD C -6.105 21.496 -9.431 1.00 . A A . 106 GLU CD 1 1 1 1617 1 1 106 GLU CG C -5.181 20.947 -8.342 1.00 . A A . 106 GLU CG 1 1 1 1618 1 1 106 GLU H H -5.228 20.493 -4.997 1.00 . A A . 106 GLU H 1 1 1 1619 1 1 106 GLU HA H -6.594 22.160 -6.745 1.00 . A A . 106 GLU HA 1 1 1 1620 1 1 106 GLU HB2 H -5.352 19.541 -6.727 1.00 . A A . 106 GLU HB2 1 1 1 1621 1 1 106 GLU HB3 H -6.733 19.559 -7.825 1.00 . A A . 106 GLU HB3 1 1 1 1622 1 1 106 GLU HG2 H -4.674 21.766 -7.853 1.00 . A A . 106 GLU HG2 1 1 1 1623 1 1 106 GLU HG3 H -4.452 20.288 -8.790 1.00 . A A . 106 GLU HG3 1 1 1 1624 1 1 106 GLU N N -6.069 20.986 -5.062 1.00 . A A . 106 GLU N 1 1 1 1625 1 1 106 GLU O O -8.706 20.424 -5.248 1.00 . A A . 106 GLU O 1 1 1 1626 1 1 106 GLU OE1 O -7.219 21.868 -9.103 1.00 . A A . 106 GLU OE1 1 1 1 1627 1 1 106 GLU OE2 O -5.682 21.534 -10.575 1.00 . A A . 106 GLU OE2 1 1 1 1628 1 1 107 SER C C -10.596 19.105 -7.150 1.00 . A A . 107 SER C 1 1 1 1629 1 1 107 SER CA C -10.391 20.611 -7.339 1.00 . A A . 107 SER CA 1 1 1 1630 1 1 107 SER CB C -10.930 21.059 -8.698 1.00 . A A . 107 SER CB 1 1 1 1631 1 1 107 SER H H -8.521 21.245 -8.204 1.00 . A A . 107 SER H 1 1 1 1632 1 1 107 SER HA H -10.881 21.161 -6.550 1.00 . A A . 107 SER HA 1 1 1 1633 1 1 107 SER HB2 H -11.438 22.003 -8.592 1.00 . A A . 107 SER HB2 1 1 1 1634 1 1 107 SER HB3 H -10.106 21.172 -9.391 1.00 . A A . 107 SER HB3 1 1 1 1635 1 1 107 SER HG H -12.681 20.526 -9.360 1.00 . A A . 107 SER HG 1 1 1 1636 1 1 107 SER N N -8.936 20.936 -7.372 1.00 . A A . 107 SER N 1 1 1 1637 1 1 107 SER O O -11.212 18.671 -6.197 1.00 . A A . 107 SER O 1 1 1 1638 1 1 107 SER OG O -11.846 20.086 -9.184 1.00 . A A . 107 SER OG 1 1 1 1639 1 1 108 SER C C -11.738 16.458 -7.968 1.00 . A A . 108 SER C 1 1 1 1640 1 1 108 SER CA C -10.253 16.829 -7.934 1.00 . A A . 108 SER CA 1 1 1 1641 1 1 108 SER CB C -9.635 16.461 -6.584 1.00 . A A . 108 SER CB 1 1 1 1642 1 1 108 SER H H -9.597 18.685 -8.813 1.00 . A A . 108 SER H 1 1 1 1643 1 1 108 SER HA H -9.723 16.329 -8.728 1.00 . A A . 108 SER HA 1 1 1 1644 1 1 108 SER HB2 H -8.623 16.122 -6.731 1.00 . A A . 108 SER HB2 1 1 1 1645 1 1 108 SER HB3 H -9.630 17.330 -5.941 1.00 . A A . 108 SER HB3 1 1 1 1646 1 1 108 SER HG H -10.578 15.664 -5.080 1.00 . A A . 108 SER HG 1 1 1 1647 1 1 108 SER N N -10.087 18.309 -8.053 1.00 . A A . 108 SER N 1 1 1 1648 1 1 108 SER O O -12.234 15.935 -8.947 1.00 . A A . 108 SER O 1 1 1 1649 1 1 108 SER OG O -10.395 15.417 -5.989 1.00 . A A . 108 SER OG 1 1 1 1650 1 1 109 VAL C C -14.606 16.965 -8.115 1.00 . A A . 109 VAL C 1 1 1 1651 1 1 109 VAL CA C -13.905 16.388 -6.882 1.00 . A A . 109 VAL CA 1 1 1 1652 1 1 109 VAL CB C -14.437 17.042 -5.607 1.00 . A A . 109 VAL CB 1 1 1 1653 1 1 109 VAL CG1 C -15.966 16.978 -5.599 1.00 . A A . 109 VAL CG1 1 1 1 1654 1 1 109 VAL CG2 C -13.889 16.299 -4.388 1.00 . A A . 109 VAL CG2 1 1 1 1655 1 1 109 VAL H H -12.034 17.148 -6.130 1.00 . A A . 109 VAL H 1 1 1 1656 1 1 109 VAL HA H -14.044 15.319 -6.834 1.00 . A A . 109 VAL HA 1 1 1 1657 1 1 109 VAL HB H -14.121 18.075 -5.573 1.00 . A A . 109 VAL HB 1 1 1 1658 1 1 109 VAL HG11 H -16.344 17.272 -6.567 1.00 . A A . 109 VAL HG11 1 1 1 1659 1 1 109 VAL HG12 H -16.350 17.647 -4.843 1.00 . A A . 109 VAL HG12 1 1 1 1660 1 1 109 VAL HG13 H -16.282 15.969 -5.381 1.00 . A A . 109 VAL HG13 1 1 1 1661 1 1 109 VAL HG21 H -13.599 17.012 -3.631 1.00 . A A . 109 VAL HG21 1 1 1 1662 1 1 109 VAL HG22 H -13.030 15.714 -4.680 1.00 . A A . 109 VAL HG22 1 1 1 1663 1 1 109 VAL HG23 H -14.652 15.645 -3.992 1.00 . A A . 109 VAL HG23 1 1 1 1664 1 1 109 VAL N N -12.452 16.724 -6.909 1.00 . A A . 109 VAL N 1 1 1 1665 1 1 109 VAL O O -14.636 18.162 -8.319 1.00 . A A . 109 VAL O 1 1 1 1666 1 1 110 LEU C C -17.354 16.865 -9.850 1.00 . A A . 110 LEU C 1 1 1 1667 1 1 110 LEU CA C -15.872 16.628 -10.153 1.00 . A A . 110 LEU CA 1 1 1 1668 1 1 110 LEU CB C -15.707 15.519 -11.192 1.00 . A A . 110 LEU CB 1 1 1 1669 1 1 110 LEU CD1 C -14.998 15.040 -13.539 1.00 . A A . 110 LEU CD1 1 1 1 1670 1 1 110 LEU CD2 C -16.664 16.846 -13.079 1.00 . A A . 110 LEU CD2 1 1 1 1671 1 1 110 LEU CG C -15.410 16.139 -12.558 1.00 . A A . 110 LEU CG 1 1 1 1672 1 1 110 LEU H H -15.139 15.161 -8.754 1.00 . A A . 110 LEU H 1 1 1 1673 1 1 110 LEU HA H -15.408 17.535 -10.506 1.00 . A A . 110 LEU HA 1 1 1 1674 1 1 110 LEU HB2 H -14.891 14.874 -10.903 1.00 . A A . 110 LEU HB2 1 1 1 1675 1 1 110 LEU HB3 H -16.618 14.942 -11.251 1.00 . A A . 110 LEU HB3 1 1 1 1676 1 1 110 LEU HD11 H -15.404 14.094 -13.211 1.00 . A A . 110 LEU HD11 1 1 1 1677 1 1 110 LEU HD12 H -13.921 14.976 -13.575 1.00 . A A . 110 LEU HD12 1 1 1 1678 1 1 110 LEU HD13 H -15.379 15.273 -14.522 1.00 . A A . 110 LEU HD13 1 1 1 1679 1 1 110 LEU HD21 H -16.841 17.739 -12.498 1.00 . A A . 110 LEU HD21 1 1 1 1680 1 1 110 LEU HD22 H -17.513 16.185 -12.992 1.00 . A A . 110 LEU HD22 1 1 1 1681 1 1 110 LEU HD23 H -16.521 17.115 -14.116 1.00 . A A . 110 LEU HD23 1 1 1 1682 1 1 110 LEU HG H -14.606 16.853 -12.460 1.00 . A A . 110 LEU HG 1 1 1 1683 1 1 110 LEU N N -15.172 16.124 -8.937 1.00 . A A . 110 LEU N 1 1 1 1684 1 1 110 LEU O O -18.103 17.329 -10.687 1.00 . A A . 110 LEU O 1 1 1 1685 1 1 111 ALA C C -19.390 18.091 -7.567 1.00 . A A . 111 ALA C 1 1 1 1686 1 1 111 ALA CA C -19.216 16.758 -8.300 1.00 . A A . 111 ALA CA 1 1 1 1687 1 1 111 ALA CB C -19.568 15.589 -7.379 1.00 . A A . 111 ALA CB 1 1 1 1688 1 1 111 ALA H H -17.163 16.177 -7.997 1.00 . A A . 111 ALA H 1 1 1 1689 1 1 111 ALA HA H -19.833 16.729 -9.184 1.00 . A A . 111 ALA HA 1 1 1 1690 1 1 111 ALA HB1 H -19.424 15.886 -6.350 1.00 . A A . 111 ALA HB1 1 1 1 1691 1 1 111 ALA HB2 H -18.928 14.748 -7.604 1.00 . A A . 111 ALA HB2 1 1 1 1692 1 1 111 ALA HB3 H -20.599 15.308 -7.532 1.00 . A A . 111 ALA HB3 1 1 1 1693 1 1 111 ALA N N -17.783 16.550 -8.657 1.00 . A A . 111 ALA N 1 1 1 1694 1 1 111 ALA O O -18.572 18.476 -6.756 1.00 . A A . 111 ALA O 1 1 1 1695 1 1 112 THR C C -22.131 20.224 -6.705 1.00 . A A . 112 THR C 1 1 1 1696 1 1 112 THR CA C -20.674 20.105 -7.162 1.00 . A A . 112 THR CA 1 1 1 1697 1 1 112 THR CB C -20.356 21.164 -8.217 1.00 . A A . 112 THR CB 1 1 1 1698 1 1 112 THR CG2 C -18.954 21.724 -7.972 1.00 . A A . 112 THR CG2 1 1 1 1699 1 1 112 THR H H -21.101 18.471 -8.502 1.00 . A A . 112 THR H 1 1 1 1700 1 1 112 THR HA H -20.006 20.210 -6.322 1.00 . A A . 112 THR HA 1 1 1 1701 1 1 112 THR HB H -21.076 21.965 -8.152 1.00 . A A . 112 THR HB 1 1 1 1702 1 1 112 THR HG1 H -21.275 20.157 -9.604 1.00 . A A . 112 THR HG1 1 1 1 1703 1 1 112 THR HG21 H -18.396 21.716 -8.896 1.00 . A A . 112 THR HG21 1 1 1 1704 1 1 112 THR HG22 H -18.446 21.115 -7.238 1.00 . A A . 112 THR HG22 1 1 1 1705 1 1 112 THR HG23 H -19.030 22.738 -7.607 1.00 . A A . 112 THR HG23 1 1 1 1706 1 1 112 THR N N -20.451 18.798 -7.845 1.00 . A A . 112 THR N 1 1 1 1707 1 1 112 THR O O -22.682 21.304 -6.633 1.00 . A A . 112 THR O 1 1 1 1708 1 1 112 THR OG1 O -20.416 20.576 -9.509 1.00 . A A . 112 THR OG1 1 1 1 1709 1 1 113 SER C C -24.280 19.964 -4.634 1.00 . A A . 113 SER C 1 1 1 1710 1 1 113 SER CA C -24.176 19.174 -5.941 1.00 . A A . 113 SER CA 1 1 1 1711 1 1 113 SER CB C -24.576 17.716 -5.720 1.00 . A A . 113 SER CB 1 1 1 1712 1 1 113 SER H H -22.293 18.260 -6.458 1.00 . A A . 113 SER H 1 1 1 1713 1 1 113 SER HA H -24.799 19.617 -6.701 1.00 . A A . 113 SER HA 1 1 1 1714 1 1 113 SER HB2 H -23.697 17.124 -5.531 1.00 . A A . 113 SER HB2 1 1 1 1715 1 1 113 SER HB3 H -25.240 17.652 -4.867 1.00 . A A . 113 SER HB3 1 1 1 1716 1 1 113 SER HG H -25.627 16.379 -6.665 1.00 . A A . 113 SER HG 1 1 1 1717 1 1 113 SER N N -22.757 19.122 -6.395 1.00 . A A . 113 SER N 1 1 1 1718 1 1 113 SER O O -24.766 21.077 -4.606 1.00 . A A . 113 SER O 1 1 1 1719 1 1 113 SER OG O -25.229 17.226 -6.883 1.00 . A A . 113 SER OG 1 1 1 1720 1 1 114 THR C C -22.491 20.540 -1.806 1.00 . A A . 114 THR C 1 1 1 1721 1 1 114 THR CA C -23.894 20.115 -2.246 1.00 . A A . 114 THR CA 1 1 1 1722 1 1 114 THR CB C -24.480 19.100 -1.263 1.00 . A A . 114 THR CB 1 1 1 1723 1 1 114 THR CG2 C -23.694 17.791 -1.349 1.00 . A A . 114 THR CG2 1 1 1 1724 1 1 114 THR H H -23.435 18.498 -3.595 1.00 . A A . 114 THR H 1 1 1 1725 1 1 114 THR HA H -24.543 20.973 -2.322 1.00 . A A . 114 THR HA 1 1 1 1726 1 1 114 THR HB H -25.513 18.912 -1.512 1.00 . A A . 114 THR HB 1 1 1 1727 1 1 114 THR HG1 H -24.921 19.059 0.631 1.00 . A A . 114 THR HG1 1 1 1 1728 1 1 114 THR HG21 H -24.284 17.049 -1.868 1.00 . A A . 114 THR HG21 1 1 1 1729 1 1 114 THR HG22 H -23.470 17.439 -0.353 1.00 . A A . 114 THR HG22 1 1 1 1730 1 1 114 THR HG23 H -22.773 17.958 -1.888 1.00 . A A . 114 THR HG23 1 1 1 1731 1 1 114 THR N N -23.825 19.396 -3.551 1.00 . A A . 114 THR N 1 1 1 1732 1 1 114 THR O O -21.502 19.963 -2.212 1.00 . A A . 114 THR O 1 1 1 1733 1 1 114 THR OG1 O -24.395 19.620 0.056 1.00 . A A . 114 THR OG1 1 1 1 1734 1 1 115 ALA C C -20.932 21.862 0.999 1.00 . A A . 115 ALA C 1 1 1 1735 1 1 115 ALA CA C -21.053 22.006 -0.521 1.00 . A A . 115 ALA CA 1 1 1 1736 1 1 115 ALA CB C -20.978 23.478 -0.928 1.00 . A A . 115 ALA CB 1 1 1 1737 1 1 115 ALA H H -23.204 22.001 -0.666 1.00 . A A . 115 ALA H 1 1 1 1738 1 1 115 ALA HA H -20.274 21.448 -1.016 1.00 . A A . 115 ALA HA 1 1 1 1739 1 1 115 ALA HB1 H -20.497 23.561 -1.892 1.00 . A A . 115 ALA HB1 1 1 1 1740 1 1 115 ALA HB2 H -20.407 24.026 -0.193 1.00 . A A . 115 ALA HB2 1 1 1 1741 1 1 115 ALA HB3 H -21.976 23.887 -0.987 1.00 . A A . 115 ALA HB3 1 1 1 1742 1 1 115 ALA N N -22.395 21.547 -0.981 1.00 . A A . 115 ALA N 1 1 1 1743 1 1 115 ALA O O -21.836 22.196 1.738 1.00 . A A . 115 ALA O 1 1 1 1744 1 1 116 VAL C C -18.506 22.112 3.436 1.00 . A A . 116 VAL C 1 1 1 1745 1 1 116 VAL CA C -19.637 21.205 2.942 1.00 . A A . 116 VAL CA 1 1 1 1746 1 1 116 VAL CB C -19.272 19.733 3.134 1.00 . A A . 116 VAL CB 1 1 1 1747 1 1 116 VAL CG1 C -18.902 19.483 4.597 1.00 . A A . 116 VAL CG1 1 1 1 1748 1 1 116 VAL CG2 C -20.470 18.859 2.756 1.00 . A A . 116 VAL CG2 1 1 1 1749 1 1 116 VAL H H -19.101 21.107 0.856 1.00 . A A . 116 VAL H 1 1 1 1750 1 1 116 VAL HA H -20.555 21.428 3.462 1.00 . A A . 116 VAL HA 1 1 1 1751 1 1 116 VAL HB H -18.430 19.485 2.504 1.00 . A A . 116 VAL HB 1 1 1 1752 1 1 116 VAL HG11 H -19.069 18.444 4.839 1.00 . A A . 116 VAL HG11 1 1 1 1753 1 1 116 VAL HG12 H -19.516 20.103 5.234 1.00 . A A . 116 VAL HG12 1 1 1 1754 1 1 116 VAL HG13 H -17.862 19.727 4.753 1.00 . A A . 116 VAL HG13 1 1 1 1755 1 1 116 VAL HG21 H -20.966 18.520 3.653 1.00 . A A . 116 VAL HG21 1 1 1 1756 1 1 116 VAL HG22 H -20.129 18.006 2.188 1.00 . A A . 116 VAL HG22 1 1 1 1757 1 1 116 VAL HG23 H -21.161 19.435 2.158 1.00 . A A . 116 VAL HG23 1 1 1 1758 1 1 116 VAL N N -19.819 21.369 1.470 1.00 . A A . 116 VAL N 1 1 1 1759 1 1 116 VAL O O -17.412 22.099 2.908 1.00 . A A . 116 VAL O 1 1 1 1760 1 1 117 SER C C -17.361 23.447 6.419 1.00 . A A . 117 SER C 1 1 1 1761 1 1 117 SER CA C -17.700 23.808 4.970 1.00 . A A . 117 SER CA 1 1 1 1762 1 1 117 SER CB C -18.307 25.208 4.899 1.00 . A A . 117 SER CB 1 1 1 1763 1 1 117 SER H H -19.651 22.896 4.857 1.00 . A A . 117 SER H 1 1 1 1764 1 1 117 SER HA H -16.819 23.756 4.351 1.00 . A A . 117 SER HA 1 1 1 1765 1 1 117 SER HB2 H -19.380 25.141 4.965 1.00 . A A . 117 SER HB2 1 1 1 1766 1 1 117 SER HB3 H -17.935 25.802 5.724 1.00 . A A . 117 SER HB3 1 1 1 1767 1 1 117 SER HG H -18.374 25.320 2.957 1.00 . A A . 117 SER HG 1 1 1 1768 1 1 117 SER N N -18.761 22.900 4.445 1.00 . A A . 117 SER N 1 1 1 1769 1 1 117 SER O O -18.229 23.141 7.213 1.00 . A A . 117 SER O 1 1 1 1770 1 1 117 SER OG O -17.950 25.813 3.663 1.00 . A A . 117 SER OG 1 1 1 1771 1 1 118 GLU C C -16.231 21.757 8.546 1.00 . A A . 118 GLU C 1 1 1 1772 1 1 118 GLU CA C -15.710 23.146 8.167 1.00 . A A . 118 GLU CA 1 1 1 1773 1 1 118 GLU CB C -16.365 24.221 9.033 1.00 . A A . 118 GLU CB 1 1 1 1774 1 1 118 GLU CD C -15.402 26.292 8.017 1.00 . A A . 118 GLU CD 1 1 1 1775 1 1 118 GLU CG C -15.384 25.376 9.243 1.00 . A A . 118 GLU CG 1 1 1 1776 1 1 118 GLU H H -15.421 23.734 6.114 1.00 . A A . 118 GLU H 1 1 1 1777 1 1 118 GLU HA H -14.638 23.188 8.275 1.00 . A A . 118 GLU HA 1 1 1 1778 1 1 118 GLU HB2 H -17.254 24.588 8.541 1.00 . A A . 118 GLU HB2 1 1 1 1779 1 1 118 GLU HB3 H -16.630 23.800 9.991 1.00 . A A . 118 GLU HB3 1 1 1 1780 1 1 118 GLU HG2 H -15.673 25.940 10.118 1.00 . A A . 118 GLU HG2 1 1 1 1781 1 1 118 GLU HG3 H -14.388 24.983 9.381 1.00 . A A . 118 GLU HG3 1 1 1 1782 1 1 118 GLU N N -16.105 23.483 6.769 1.00 . A A . 118 GLU N 1 1 1 1783 1 1 118 GLU O O -16.584 21.505 9.681 1.00 . A A . 118 GLU O 1 1 1 1784 1 1 118 GLU OE1 O -16.177 26.024 7.113 1.00 . A A . 118 GLU OE1 1 1 1 1785 1 1 118 GLU OE2 O -14.641 27.245 8.003 1.00 . A A . 118 GLU OE2 1 1 1 1786 1 1 119 GLN C C -16.057 18.453 7.037 1.00 . A A . 119 GLN C 1 1 1 1787 1 1 119 GLN CA C -16.776 19.482 7.912 1.00 . A A . 119 GLN CA 1 1 1 1788 1 1 119 GLN CB C -18.269 19.516 7.585 1.00 . A A . 119 GLN CB 1 1 1 1789 1 1 119 GLN CD C -20.113 20.542 8.925 1.00 . A A . 119 GLN CD 1 1 1 1790 1 1 119 GLN CG C -19.079 19.416 8.879 1.00 . A A . 119 GLN CG 1 1 1 1791 1 1 119 GLN H H -15.989 21.079 6.697 1.00 . A A . 119 GLN H 1 1 1 1792 1 1 119 GLN HA H -16.633 19.254 8.957 1.00 . A A . 119 GLN HA 1 1 1 1793 1 1 119 GLN HB2 H -18.506 20.443 7.081 1.00 . A A . 119 GLN HB2 1 1 1 1794 1 1 119 GLN HB3 H -18.516 18.684 6.943 1.00 . A A . 119 GLN HB3 1 1 1 1795 1 1 119 GLN HE21 H -21.621 19.330 9.369 1.00 . A A . 119 GLN HE21 1 1 1 1796 1 1 119 GLN HE22 H -22.028 20.972 9.230 1.00 . A A . 119 GLN HE22 1 1 1 1797 1 1 119 GLN HG2 H -19.584 18.461 8.915 1.00 . A A . 119 GLN HG2 1 1 1 1798 1 1 119 GLN HG3 H -18.415 19.504 9.726 1.00 . A A . 119 GLN HG3 1 1 1 1799 1 1 119 GLN N N -16.280 20.854 7.605 1.00 . A A . 119 GLN N 1 1 1 1800 1 1 119 GLN NE2 N -21.357 20.258 9.197 1.00 . A A . 119 GLN NE2 1 1 1 1801 1 1 119 GLN O O -16.709 17.866 6.188 1.00 . A A . 119 GLN O 1 1 1 1802 1 1 119 GLN OXT O -14.866 18.269 7.229 1.00 . A A . 119 GLN OXT 1 1 1 1803 1 1 119 GLN OE1 O -19.786 21.693 8.711 1.00 . A A . 119 GLN OE1 1 1 2 1804 1 1 1 ALA C C 15.518 3.079 17.461 1.00 . A A . 1 ALA C 1 1 2 1805 1 1 1 ALA CA C 14.047 2.781 17.157 1.00 . A A . 1 ALA CA 1 1 2 1806 1 1 1 ALA CB C 13.189 2.966 18.409 1.00 . A A . 1 ALA CB 1 1 2 1807 1 1 1 ALA H1 H 14.669 1.051 16.176 1.00 . A A . 1 ALA H1 1 1 2 1808 1 1 1 ALA H2 H 12.982 1.226 16.268 1.00 . A A . 1 ALA H2 1 1 2 1809 1 1 1 ALA H3 H 13.867 0.763 17.642 1.00 . A A . 1 ALA H3 1 1 2 1810 1 1 1 ALA HA H 13.688 3.421 16.366 1.00 . A A . 1 ALA HA 1 1 2 1811 1 1 1 ALA HB1 H 12.151 2.798 18.162 1.00 . A A . 1 ALA HB1 1 1 2 1812 1 1 1 ALA HB2 H 13.312 3.971 18.784 1.00 . A A . 1 ALA HB2 1 1 2 1813 1 1 1 ALA HB3 H 13.498 2.259 19.165 1.00 . A A . 1 ALA HB3 1 1 2 1814 1 1 1 ALA N N 13.878 1.347 16.782 1.00 . A A . 1 ALA N 1 1 2 1815 1 1 1 ALA O O 15.898 3.279 18.598 1.00 . A A . 1 ALA O 1 1 2 1816 1 1 2 ARG C C 18.580 3.225 15.380 1.00 . A A . 2 ARG C 1 1 2 1817 1 1 2 ARG CA C 17.793 3.396 16.684 1.00 . A A . 2 ARG CA 1 1 2 1818 1 1 2 ARG CB C 18.241 2.367 17.724 1.00 . A A . 2 ARG CB 1 1 2 1819 1 1 2 ARG CD C 19.898 2.440 19.597 1.00 . A A . 2 ARG CD 1 1 2 1820 1 1 2 ARG CG C 18.636 3.084 19.017 1.00 . A A . 2 ARG CG 1 1 2 1821 1 1 2 ARG CZ C 21.183 2.870 21.605 1.00 . A A . 2 ARG CZ 1 1 2 1822 1 1 2 ARG H H 16.019 2.946 15.545 1.00 . A A . 2 ARG H 1 1 2 1823 1 1 2 ARG HA H 17.922 4.393 17.074 1.00 . A A . 2 ARG HA 1 1 2 1824 1 1 2 ARG HB2 H 17.431 1.681 17.924 1.00 . A A . 2 ARG HB2 1 1 2 1825 1 1 2 ARG HB3 H 19.091 1.819 17.345 1.00 . A A . 2 ARG HB3 1 1 2 1826 1 1 2 ARG HD2 H 19.708 1.405 19.849 1.00 . A A . 2 ARG HD2 1 1 2 1827 1 1 2 ARG HD3 H 20.715 2.515 18.897 1.00 . A A . 2 ARG HD3 1 1 2 1828 1 1 2 ARG HE H 19.664 4.018 21.043 1.00 . A A . 2 ARG HE 1 1 2 1829 1 1 2 ARG HG2 H 18.828 4.127 18.806 1.00 . A A . 2 ARG HG2 1 1 2 1830 1 1 2 ARG HG3 H 17.832 3.004 19.733 1.00 . A A . 2 ARG HG3 1 1 2 1831 1 1 2 ARG HH11 H 21.126 0.947 21.050 1.00 . A A . 2 ARG HH11 1 1 2 1832 1 1 2 ARG HH12 H 22.329 1.351 22.229 1.00 . A A . 2 ARG HH12 1 1 2 1833 1 1 2 ARG HH21 H 21.469 4.708 22.346 1.00 . A A . 2 ARG HH21 1 1 2 1834 1 1 2 ARG HH22 H 22.522 3.479 22.963 1.00 . A A . 2 ARG HH22 1 1 2 1835 1 1 2 ARG N N 16.347 3.110 16.454 1.00 . A A . 2 ARG N 1 1 2 1836 1 1 2 ARG NE N 20.201 3.229 20.824 1.00 . A A . 2 ARG NE 1 1 2 1837 1 1 2 ARG NH1 N 21.576 1.626 21.630 1.00 . A A . 2 ARG NH1 1 1 2 1838 1 1 2 ARG NH2 N 21.770 3.754 22.364 1.00 . A A . 2 ARG NH2 1 1 2 1839 1 1 2 ARG O O 19.362 2.307 15.231 1.00 . A A . 2 ARG O 1 1 2 1840 1 1 3 ILE C C 18.993 2.571 12.581 1.00 . A A . 3 ILE C 1 1 2 1841 1 1 3 ILE CA C 19.112 3.991 13.140 1.00 . A A . 3 ILE CA 1 1 2 1842 1 1 3 ILE CB C 20.567 4.314 13.479 1.00 . A A . 3 ILE CB 1 1 2 1843 1 1 3 ILE CD1 C 20.163 6.744 13.052 1.00 . A A . 3 ILE CD1 1 1 2 1844 1 1 3 ILE CG1 C 20.650 5.720 14.079 1.00 . A A . 3 ILE CG1 1 1 2 1845 1 1 3 ILE CG2 C 21.413 4.253 12.206 1.00 . A A . 3 ILE CG2 1 1 2 1846 1 1 3 ILE H H 17.742 4.835 14.574 1.00 . A A . 3 ILE H 1 1 2 1847 1 1 3 ILE HA H 18.733 4.708 12.430 1.00 . A A . 3 ILE HA 1 1 2 1848 1 1 3 ILE HB H 20.939 3.593 14.193 1.00 . A A . 3 ILE HB 1 1 2 1849 1 1 3 ILE HD11 H 20.964 7.431 12.820 1.00 . A A . 3 ILE HD11 1 1 2 1850 1 1 3 ILE HD12 H 19.326 7.292 13.459 1.00 . A A . 3 ILE HD12 1 1 2 1851 1 1 3 ILE HD13 H 19.856 6.233 12.152 1.00 . A A . 3 ILE HD13 1 1 2 1852 1 1 3 ILE HG12 H 20.030 5.771 14.962 1.00 . A A . 3 ILE HG12 1 1 2 1853 1 1 3 ILE HG13 H 21.674 5.939 14.346 1.00 . A A . 3 ILE HG13 1 1 2 1854 1 1 3 ILE HG21 H 21.207 5.119 11.595 1.00 . A A . 3 ILE HG21 1 1 2 1855 1 1 3 ILE HG22 H 21.169 3.357 11.654 1.00 . A A . 3 ILE HG22 1 1 2 1856 1 1 3 ILE HG23 H 22.460 4.239 12.469 1.00 . A A . 3 ILE HG23 1 1 2 1857 1 1 3 ILE N N 18.378 4.102 14.434 1.00 . A A . 3 ILE N 1 1 2 1858 1 1 3 ILE O O 19.947 1.818 12.561 1.00 . A A . 3 ILE O 1 1 2 1859 1 1 4 HIS C C 16.739 0.872 10.333 1.00 . A A . 4 HIS C 1 1 2 1860 1 1 4 HIS CA C 17.652 0.829 11.562 1.00 . A A . 4 HIS CA 1 1 2 1861 1 1 4 HIS CB C 17.001 0.021 12.686 1.00 . A A . 4 HIS CB 1 1 2 1862 1 1 4 HIS CD2 C 19.114 -1.378 13.387 1.00 . A A . 4 HIS CD2 1 1 2 1863 1 1 4 HIS CE1 C 19.193 -0.804 15.475 1.00 . A A . 4 HIS CE1 1 1 2 1864 1 1 4 HIS CG C 18.068 -0.514 13.602 1.00 . A A . 4 HIS CG 1 1 2 1865 1 1 4 HIS H H 17.072 2.821 12.145 1.00 . A A . 4 HIS H 1 1 2 1866 1 1 4 HIS HA H 18.609 0.400 11.307 1.00 . A A . 4 HIS HA 1 1 2 1867 1 1 4 HIS HB2 H 16.332 0.658 13.245 1.00 . A A . 4 HIS HB2 1 1 2 1868 1 1 4 HIS HB3 H 16.445 -0.802 12.262 1.00 . A A . 4 HIS HB3 1 1 2 1869 1 1 4 HIS HD1 H 17.531 0.446 15.412 1.00 . A A . 4 HIS HD1 1 1 2 1870 1 1 4 HIS HD2 H 19.350 -1.845 12.442 1.00 . A A . 4 HIS HD2 1 1 2 1871 1 1 4 HIS HE1 H 19.494 -0.720 16.508 1.00 . A A . 4 HIS HE1 1 1 2 1872 1 1 4 HIS N N 17.829 2.199 12.122 1.00 . A A . 4 HIS N 1 1 2 1873 1 1 4 HIS ND1 N 18.138 -0.161 14.941 1.00 . A A . 4 HIS ND1 1 1 2 1874 1 1 4 HIS NE2 N 19.823 -1.559 14.571 1.00 . A A . 4 HIS NE2 1 1 2 1875 1 1 4 HIS O O 16.005 -0.057 10.062 1.00 . A A . 4 HIS O 1 1 2 1876 1 1 5 HIS C C 16.763 2.336 7.139 1.00 . A A . 5 HIS C 1 1 2 1877 1 1 5 HIS CA C 15.911 2.041 8.377 1.00 . A A . 5 HIS CA 1 1 2 1878 1 1 5 HIS CB C 14.962 3.207 8.658 1.00 . A A . 5 HIS CB 1 1 2 1879 1 1 5 HIS CD2 C 13.815 3.774 10.952 1.00 . A A . 5 HIS CD2 1 1 2 1880 1 1 5 HIS CE1 C 13.098 1.790 11.447 1.00 . A A . 5 HIS CE1 1 1 2 1881 1 1 5 HIS CG C 14.202 2.945 9.929 1.00 . A A . 5 HIS CG 1 1 2 1882 1 1 5 HIS H H 17.378 2.682 9.822 1.00 . A A . 5 HIS H 1 1 2 1883 1 1 5 HIS HA H 15.349 1.132 8.241 1.00 . A A . 5 HIS HA 1 1 2 1884 1 1 5 HIS HB2 H 15.532 4.118 8.762 1.00 . A A . 5 HIS HB2 1 1 2 1885 1 1 5 HIS HB3 H 14.266 3.309 7.839 1.00 . A A . 5 HIS HB3 1 1 2 1886 1 1 5 HIS HD1 H 13.849 0.865 9.741 1.00 . A A . 5 HIS HD1 1 1 2 1887 1 1 5 HIS HD2 H 14.020 4.833 11.005 1.00 . A A . 5 HIS HD2 1 1 2 1888 1 1 5 HIS HE1 H 12.627 0.964 11.958 1.00 . A A . 5 HIS HE1 1 1 2 1889 1 1 5 HIS N N 16.778 1.943 9.588 1.00 . A A . 5 HIS N 1 1 2 1890 1 1 5 HIS ND1 N 13.735 1.684 10.266 1.00 . A A . 5 HIS ND1 1 1 2 1891 1 1 5 HIS NE2 N 13.118 3.043 11.910 1.00 . A A . 5 HIS NE2 1 1 2 1892 1 1 5 HIS O O 17.931 2.006 7.083 1.00 . A A . 5 HIS O 1 1 2 1893 1 1 6 HIS C C 16.467 4.590 4.299 1.00 . A A . 6 HIS C 1 1 2 1894 1 1 6 HIS CA C 16.963 3.278 4.915 1.00 . A A . 6 HIS CA 1 1 2 1895 1 1 6 HIS CB C 16.704 2.106 3.967 1.00 . A A . 6 HIS CB 1 1 2 1896 1 1 6 HIS CD2 C 18.417 0.224 4.622 1.00 . A A . 6 HIS CD2 1 1 2 1897 1 1 6 HIS CE1 C 19.868 0.557 3.048 1.00 . A A . 6 HIS CE1 1 1 2 1898 1 1 6 HIS CG C 17.946 1.265 3.861 1.00 . A A . 6 HIS CG 1 1 2 1899 1 1 6 HIS H H 15.244 3.218 6.213 1.00 . A A . 6 HIS H 1 1 2 1900 1 1 6 HIS HA H 18.016 3.342 5.140 1.00 . A A . 6 HIS HA 1 1 2 1901 1 1 6 HIS HB2 H 15.893 1.505 4.350 1.00 . A A . 6 HIS HB2 1 1 2 1902 1 1 6 HIS HB3 H 16.441 2.485 2.990 1.00 . A A . 6 HIS HB3 1 1 2 1903 1 1 6 HIS HD1 H 18.848 2.134 2.152 1.00 . A A . 6 HIS HD1 1 1 2 1904 1 1 6 HIS HD2 H 17.922 -0.186 5.489 1.00 . A A . 6 HIS HD2 1 1 2 1905 1 1 6 HIS HE1 H 20.741 0.472 2.418 1.00 . A A . 6 HIS HE1 1 1 2 1906 1 1 6 HIS N N 16.186 2.959 6.147 1.00 . A A . 6 HIS N 1 1 2 1907 1 1 6 HIS ND1 N 18.888 1.460 2.863 1.00 . A A . 6 HIS ND1 1 1 2 1908 1 1 6 HIS NE2 N 19.631 -0.222 4.107 1.00 . A A . 6 HIS NE2 1 1 2 1909 1 1 6 HIS O O 16.651 4.845 3.126 1.00 . A A . 6 HIS O 1 1 2 1910 1 1 7 HIS C C 16.480 7.730 4.433 1.00 . A A . 7 HIS C 1 1 2 1911 1 1 7 HIS CA C 15.334 6.721 4.546 1.00 . A A . 7 HIS CA 1 1 2 1912 1 1 7 HIS CB C 14.302 7.200 5.569 1.00 . A A . 7 HIS CB 1 1 2 1913 1 1 7 HIS CD2 C 11.728 6.715 5.766 1.00 . A A . 7 HIS CD2 1 1 2 1914 1 1 7 HIS CE1 C 11.688 4.799 4.755 1.00 . A A . 7 HIS CE1 1 1 2 1915 1 1 7 HIS CG C 13.019 6.437 5.390 1.00 . A A . 7 HIS CG 1 1 2 1916 1 1 7 HIS H H 15.703 5.200 6.028 1.00 . A A . 7 HIS H 1 1 2 1917 1 1 7 HIS HA H 14.862 6.574 3.587 1.00 . A A . 7 HIS HA 1 1 2 1918 1 1 7 HIS HB2 H 14.682 7.036 6.566 1.00 . A A . 7 HIS HB2 1 1 2 1919 1 1 7 HIS HB3 H 14.116 8.253 5.424 1.00 . A A . 7 HIS HB3 1 1 2 1920 1 1 7 HIS HD1 H 13.729 4.729 4.356 1.00 . A A . 7 HIS HD1 1 1 2 1921 1 1 7 HIS HD2 H 11.412 7.603 6.293 1.00 . A A . 7 HIS HD2 1 1 2 1922 1 1 7 HIS HE1 H 11.346 3.871 4.321 1.00 . A A . 7 HIS HE1 1 1 2 1923 1 1 7 HIS N N 15.840 5.424 5.084 1.00 . A A . 7 HIS N 1 1 2 1924 1 1 7 HIS ND1 N 12.969 5.210 4.746 1.00 . A A . 7 HIS ND1 1 1 2 1925 1 1 7 HIS NE2 N 10.889 5.680 5.365 1.00 . A A . 7 HIS NE2 1 1 2 1926 1 1 7 HIS O O 17.221 7.948 5.371 1.00 . A A . 7 HIS O 1 1 2 1927 1 1 8 HIS C C 17.560 10.487 4.133 1.00 . A A . 8 HIS C 1 1 2 1928 1 1 8 HIS CA C 17.729 9.343 3.129 1.00 . A A . 8 HIS CA 1 1 2 1929 1 1 8 HIS CB C 17.583 9.857 1.696 1.00 . A A . 8 HIS CB 1 1 2 1930 1 1 8 HIS CD2 C 17.223 8.419 -0.474 1.00 . A A . 8 HIS CD2 1 1 2 1931 1 1 8 HIS CE1 C 18.684 6.870 -0.071 1.00 . A A . 8 HIS CE1 1 1 2 1932 1 1 8 HIS CG C 17.803 8.723 0.733 1.00 . A A . 8 HIS CG 1 1 2 1933 1 1 8 HIS H H 16.022 8.161 2.550 1.00 . A A . 8 HIS H 1 1 2 1934 1 1 8 HIS HA H 18.690 8.869 3.254 1.00 . A A . 8 HIS HA 1 1 2 1935 1 1 8 HIS HB2 H 16.590 10.260 1.558 1.00 . A A . 8 HIS HB2 1 1 2 1936 1 1 8 HIS HB3 H 18.315 10.630 1.514 1.00 . A A . 8 HIS HB3 1 1 2 1937 1 1 8 HIS HD1 H 19.316 7.648 1.753 1.00 . A A . 8 HIS HD1 1 1 2 1938 1 1 8 HIS HD2 H 16.451 8.999 -0.957 1.00 . A A . 8 HIS HD2 1 1 2 1939 1 1 8 HIS HE1 H 19.300 5.988 -0.161 1.00 . A A . 8 HIS HE1 1 1 2 1940 1 1 8 HIS N N 16.631 8.349 3.295 1.00 . A A . 8 HIS N 1 1 2 1941 1 1 8 HIS ND1 N 18.731 7.722 0.970 1.00 . A A . 8 HIS ND1 1 1 2 1942 1 1 8 HIS NE2 N 17.781 7.249 -0.980 1.00 . A A . 8 HIS NE2 1 1 2 1943 1 1 8 HIS O O 16.504 11.077 4.243 1.00 . A A . 8 HIS O 1 1 2 1944 1 1 9 HIS C C 19.247 13.141 5.375 1.00 . A A . 9 HIS C 1 1 2 1945 1 1 9 HIS CA C 18.484 11.907 5.864 1.00 . A A . 9 HIS CA 1 1 2 1946 1 1 9 HIS CB C 19.118 11.351 7.141 1.00 . A A . 9 HIS CB 1 1 2 1947 1 1 9 HIS CD2 C 21.576 12.273 7.017 1.00 . A A . 9 HIS CD2 1 1 2 1948 1 1 9 HIS CE1 C 22.597 10.399 6.643 1.00 . A A . 9 HIS CE1 1 1 2 1949 1 1 9 HIS CG C 20.613 11.295 6.979 1.00 . A A . 9 HIS CG 1 1 2 1950 1 1 9 HIS H H 19.435 10.314 4.766 1.00 . A A . 9 HIS H 1 1 2 1951 1 1 9 HIS HA H 17.449 12.151 6.044 1.00 . A A . 9 HIS HA 1 1 2 1952 1 1 9 HIS HB2 H 18.870 11.992 7.974 1.00 . A A . 9 HIS HB2 1 1 2 1953 1 1 9 HIS HB3 H 18.740 10.357 7.328 1.00 . A A . 9 HIS HB3 1 1 2 1954 1 1 9 HIS HD1 H 20.884 9.219 6.657 1.00 . A A . 9 HIS HD1 1 1 2 1955 1 1 9 HIS HD2 H 21.390 13.323 7.187 1.00 . A A . 9 HIS HD2 1 1 2 1956 1 1 9 HIS HE1 H 23.368 9.666 6.455 1.00 . A A . 9 HIS HE1 1 1 2 1957 1 1 9 HIS N N 18.591 10.803 4.868 1.00 . A A . 9 HIS N 1 1 2 1958 1 1 9 HIS ND1 N 21.287 10.108 6.740 1.00 . A A . 9 HIS ND1 1 1 2 1959 1 1 9 HIS NE2 N 22.828 11.705 6.804 1.00 . A A . 9 HIS NE2 1 1 2 1960 1 1 9 HIS O O 19.632 13.993 6.152 1.00 . A A . 9 HIS O 1 1 2 1961 1 1 10 ILE C C 19.228 15.393 2.880 1.00 . A A . 10 ILE C 1 1 2 1962 1 1 10 ILE CA C 20.204 14.429 3.558 1.00 . A A . 10 ILE CA 1 1 2 1963 1 1 10 ILE CB C 21.188 13.858 2.538 1.00 . A A . 10 ILE CB 1 1 2 1964 1 1 10 ILE CD1 C 23.077 14.423 0.999 1.00 . A A . 10 ILE CD1 1 1 2 1965 1 1 10 ILE CG1 C 22.178 14.948 2.121 1.00 . A A . 10 ILE CG1 1 1 2 1966 1 1 10 ILE CG2 C 20.422 13.369 1.308 1.00 . A A . 10 ILE CG2 1 1 2 1967 1 1 10 ILE H H 19.148 12.551 3.482 1.00 . A A . 10 ILE H 1 1 2 1968 1 1 10 ILE HA H 20.740 14.929 4.349 1.00 . A A . 10 ILE HA 1 1 2 1969 1 1 10 ILE HB H 21.724 13.031 2.980 1.00 . A A . 10 ILE HB 1 1 2 1970 1 1 10 ILE HD11 H 23.097 15.137 0.189 1.00 . A A . 10 ILE HD11 1 1 2 1971 1 1 10 ILE HD12 H 22.691 13.481 0.640 1.00 . A A . 10 ILE HD12 1 1 2 1972 1 1 10 ILE HD13 H 24.079 14.281 1.377 1.00 . A A . 10 ILE HD13 1 1 2 1973 1 1 10 ILE HG12 H 21.634 15.814 1.772 1.00 . A A . 10 ILE HG12 1 1 2 1974 1 1 10 ILE HG13 H 22.788 15.224 2.968 1.00 . A A . 10 ILE HG13 1 1 2 1975 1 1 10 ILE HG21 H 21.030 12.663 0.762 1.00 . A A . 10 ILE HG21 1 1 2 1976 1 1 10 ILE HG22 H 20.186 14.210 0.672 1.00 . A A . 10 ILE HG22 1 1 2 1977 1 1 10 ILE HG23 H 19.507 12.888 1.621 1.00 . A A . 10 ILE HG23 1 1 2 1978 1 1 10 ILE N N 19.468 13.247 4.093 1.00 . A A . 10 ILE N 1 1 2 1979 1 1 10 ILE O O 18.176 15.002 2.415 1.00 . A A . 10 ILE O 1 1 2 1980 1 1 11 GLU C C 18.717 17.493 0.650 1.00 . A A . 11 GLU C 1 1 2 1981 1 1 11 GLU CA C 18.656 17.636 2.174 1.00 . A A . 11 GLU CA 1 1 2 1982 1 1 11 GLU CB C 19.182 19.005 2.606 1.00 . A A . 11 GLU CB 1 1 2 1983 1 1 11 GLU CD C 18.201 18.876 4.899 1.00 . A A . 11 GLU CD 1 1 2 1984 1 1 11 GLU CG C 18.192 19.647 3.578 1.00 . A A . 11 GLU CG 1 1 2 1985 1 1 11 GLU H H 20.420 16.947 3.203 1.00 . A A . 11 GLU H 1 1 2 1986 1 1 11 GLU HA H 17.646 17.502 2.525 1.00 . A A . 11 GLU HA 1 1 2 1987 1 1 11 GLU HB2 H 20.140 18.884 3.093 1.00 . A A . 11 GLU HB2 1 1 2 1988 1 1 11 GLU HB3 H 19.296 19.638 1.740 1.00 . A A . 11 GLU HB3 1 1 2 1989 1 1 11 GLU HG2 H 18.477 20.674 3.757 1.00 . A A . 11 GLU HG2 1 1 2 1990 1 1 11 GLU HG3 H 17.200 19.618 3.153 1.00 . A A . 11 GLU HG3 1 1 2 1991 1 1 11 GLU N N 19.567 16.651 2.821 1.00 . A A . 11 GLU N 1 1 2 1992 1 1 11 GLU O O 17.895 16.834 0.046 1.00 . A A . 11 GLU O 1 1 2 1993 1 1 11 GLU OE1 O 18.409 17.675 4.860 1.00 . A A . 11 GLU OE1 1 1 2 1994 1 1 11 GLU OE2 O 18.000 19.500 5.928 1.00 . A A . 11 GLU OE2 1 1 2 1995 1 1 12 GLY C C 19.689 19.403 -2.071 1.00 . A A . 12 GLY C 1 1 2 1996 1 1 12 GLY CA C 19.797 18.006 -1.457 1.00 . A A . 12 GLY CA 1 1 2 1997 1 1 12 GLY H H 20.338 18.633 0.531 1.00 . A A . 12 GLY H 1 1 2 1998 1 1 12 GLY HA2 H 20.750 17.568 -1.718 1.00 . A A . 12 GLY HA2 1 1 2 1999 1 1 12 GLY HA3 H 18.999 17.387 -1.838 1.00 . A A . 12 GLY HA3 1 1 2 2000 1 1 12 GLY N N 19.685 18.106 0.026 1.00 . A A . 12 GLY N 1 1 2 2001 1 1 12 GLY O O 19.562 20.389 -1.372 1.00 . A A . 12 GLY O 1 1 2 2002 1 1 13 ARG C C 18.164 21.214 -4.222 1.00 . A A . 13 ARG C 1 1 2 2003 1 1 13 ARG CA C 19.634 20.835 -4.023 1.00 . A A . 13 ARG CA 1 1 2 2004 1 1 13 ARG CB C 20.333 20.677 -5.374 1.00 . A A . 13 ARG CB 1 1 2 2005 1 1 13 ARG CD C 22.350 21.467 -6.621 1.00 . A A . 13 ARG CD 1 1 2 2006 1 1 13 ARG CG C 21.799 21.094 -5.243 1.00 . A A . 13 ARG CG 1 1 2 2007 1 1 13 ARG CZ C 24.036 20.418 -8.007 1.00 . A A . 13 ARG CZ 1 1 2 2008 1 1 13 ARG H H 19.838 18.691 -3.919 1.00 . A A . 13 ARG H 1 1 2 2009 1 1 13 ARG HA H 20.140 21.581 -3.432 1.00 . A A . 13 ARG HA 1 1 2 2010 1 1 13 ARG HB2 H 20.278 19.645 -5.690 1.00 . A A . 13 ARG HB2 1 1 2 2011 1 1 13 ARG HB3 H 19.847 21.304 -6.107 1.00 . A A . 13 ARG HB3 1 1 2 2012 1 1 13 ARG HD2 H 21.608 21.277 -7.385 1.00 . A A . 13 ARG HD2 1 1 2 2013 1 1 13 ARG HD3 H 22.654 22.502 -6.639 1.00 . A A . 13 ARG HD3 1 1 2 2014 1 1 13 ARG HE H 23.935 20.128 -6.045 1.00 . A A . 13 ARG HE 1 1 2 2015 1 1 13 ARG HG2 H 21.873 21.946 -4.583 1.00 . A A . 13 ARG HG2 1 1 2 2016 1 1 13 ARG HG3 H 22.372 20.274 -4.838 1.00 . A A . 13 ARG HG3 1 1 2 2017 1 1 13 ARG HH11 H 24.759 22.281 -8.129 1.00 . A A . 13 ARG HH11 1 1 2 2018 1 1 13 ARG HH12 H 25.047 21.274 -9.509 1.00 . A A . 13 ARG HH12 1 1 2 2019 1 1 13 ARG HH21 H 23.428 18.516 -8.164 1.00 . A A . 13 ARG HH21 1 1 2 2020 1 1 13 ARG HH22 H 24.293 19.141 -9.528 1.00 . A A . 13 ARG HH22 1 1 2 2021 1 1 13 ARG N N 19.736 19.497 -3.371 1.00 . A A . 13 ARG N 1 1 2 2022 1 1 13 ARG NE N 23.533 20.584 -6.814 1.00 . A A . 13 ARG NE 1 1 2 2023 1 1 13 ARG NH1 N 24.663 21.401 -8.594 1.00 . A A . 13 ARG NH1 1 1 2 2024 1 1 13 ARG NH2 N 23.909 19.269 -8.614 1.00 . A A . 13 ARG NH2 1 1 2 2025 1 1 13 ARG O O 17.847 22.176 -4.893 1.00 . A A . 13 ARG O 1 1 2 2026 1 1 14 ALA C C 15.011 20.170 -2.655 1.00 . A A . 14 ALA C 1 1 2 2027 1 1 14 ALA CA C 15.816 20.785 -3.803 1.00 . A A . 14 ALA CA 1 1 2 2028 1 1 14 ALA CB C 15.415 20.150 -5.134 1.00 . A A . 14 ALA CB 1 1 2 2029 1 1 14 ALA H H 17.540 19.694 -3.108 1.00 . A A . 14 ALA H 1 1 2 2030 1 1 14 ALA HA H 15.667 21.852 -3.843 1.00 . A A . 14 ALA HA 1 1 2 2031 1 1 14 ALA HB1 H 14.499 20.600 -5.487 1.00 . A A . 14 ALA HB1 1 1 2 2032 1 1 14 ALA HB2 H 15.265 19.089 -4.996 1.00 . A A . 14 ALA HB2 1 1 2 2033 1 1 14 ALA HB3 H 16.199 20.311 -5.859 1.00 . A A . 14 ALA HB3 1 1 2 2034 1 1 14 ALA N N 17.264 20.466 -3.644 1.00 . A A . 14 ALA N 1 1 2 2035 1 1 14 ALA O O 15.153 19.002 -2.354 1.00 . A A . 14 ALA O 1 1 2 2036 1 1 15 PRO C C 12.213 19.619 -1.437 1.00 . A A . 15 PRO C 1 1 2 2037 1 1 15 PRO CA C 13.346 20.512 -0.923 1.00 . A A . 15 PRO CA 1 1 2 2038 1 1 15 PRO CB C 12.792 21.801 -0.326 1.00 . A A . 15 PRO CB 1 1 2 2039 1 1 15 PRO CD C 13.959 22.399 -2.356 1.00 . A A . 15 PRO CD 1 1 2 2040 1 1 15 PRO CG C 12.824 22.793 -1.445 1.00 . A A . 15 PRO CG 1 1 2 2041 1 1 15 PRO HA H 13.943 19.991 -0.192 1.00 . A A . 15 PRO HA 1 1 2 2042 1 1 15 PRO HB2 H 11.777 21.649 0.016 1.00 . A A . 15 PRO HB2 1 1 2 2043 1 1 15 PRO HB3 H 13.418 22.139 0.485 1.00 . A A . 15 PRO HB3 1 1 2 2044 1 1 15 PRO HD2 H 13.672 22.527 -3.391 1.00 . A A . 15 PRO HD2 1 1 2 2045 1 1 15 PRO HD3 H 14.843 22.974 -2.131 1.00 . A A . 15 PRO HD3 1 1 2 2046 1 1 15 PRO HG2 H 11.888 22.768 -1.985 1.00 . A A . 15 PRO HG2 1 1 2 2047 1 1 15 PRO HG3 H 12.999 23.784 -1.055 1.00 . A A . 15 PRO HG3 1 1 2 2048 1 1 15 PRO N N 14.186 20.982 -2.051 1.00 . A A . 15 PRO N 1 1 2 2049 1 1 15 PRO O O 12.137 19.308 -2.609 1.00 . A A . 15 PRO O 1 1 2 2050 1 1 16 THR C C 8.886 19.111 -0.957 1.00 . A A . 16 THR C 1 1 2 2051 1 1 16 THR CA C 10.204 18.334 -1.005 1.00 . A A . 16 THR CA 1 1 2 2052 1 1 16 THR CB C 10.183 17.181 0.000 1.00 . A A . 16 THR CB 1 1 2 2053 1 1 16 THR CG2 C 9.316 16.044 -0.543 1.00 . A A . 16 THR CG2 1 1 2 2054 1 1 16 THR H H 11.412 19.469 0.373 1.00 . A A . 16 THR H 1 1 2 2055 1 1 16 THR HA H 10.384 17.954 -1.998 1.00 . A A . 16 THR HA 1 1 2 2056 1 1 16 THR HB H 9.770 17.527 0.935 1.00 . A A . 16 THR HB 1 1 2 2057 1 1 16 THR HG1 H 11.927 16.613 -0.647 1.00 . A A . 16 THR HG1 1 1 2 2058 1 1 16 THR HG21 H 8.528 15.824 0.161 1.00 . A A . 16 THR HG21 1 1 2 2059 1 1 16 THR HG22 H 9.926 15.164 -0.687 1.00 . A A . 16 THR HG22 1 1 2 2060 1 1 16 THR HG23 H 8.883 16.341 -1.487 1.00 . A A . 16 THR HG23 1 1 2 2061 1 1 16 THR N N 11.332 19.206 -0.568 1.00 . A A . 16 THR N 1 1 2 2062 1 1 16 THR O O 8.298 19.290 0.091 1.00 . A A . 16 THR O 1 1 2 2063 1 1 16 THR OG1 O 11.508 16.712 0.210 1.00 . A A . 16 THR OG1 1 1 2 2064 1 1 17 GLU C C 5.991 19.483 -1.595 1.00 . A A . 17 GLU C 1 1 2 2065 1 1 17 GLU CA C 7.149 20.348 -2.102 1.00 . A A . 17 GLU CA 1 1 2 2066 1 1 17 GLU CB C 6.938 20.724 -3.568 1.00 . A A . 17 GLU CB 1 1 2 2067 1 1 17 GLU CD C 6.431 23.031 -4.381 1.00 . A A . 17 GLU CD 1 1 2 2068 1 1 17 GLU CG C 7.523 22.113 -3.830 1.00 . A A . 17 GLU CG 1 1 2 2069 1 1 17 GLU H H 8.910 19.433 -2.913 1.00 . A A . 17 GLU H 1 1 2 2070 1 1 17 GLU HA H 7.248 21.237 -1.508 1.00 . A A . 17 GLU HA 1 1 2 2071 1 1 17 GLU HB2 H 7.430 19.999 -4.200 1.00 . A A . 17 GLU HB2 1 1 2 2072 1 1 17 GLU HB3 H 5.881 20.734 -3.787 1.00 . A A . 17 GLU HB3 1 1 2 2073 1 1 17 GLU HG2 H 7.908 22.522 -2.906 1.00 . A A . 17 GLU HG2 1 1 2 2074 1 1 17 GLU HG3 H 8.324 22.037 -4.551 1.00 . A A . 17 GLU HG3 1 1 2 2075 1 1 17 GLU N N 8.422 19.580 -2.082 1.00 . A A . 17 GLU N 1 1 2 2076 1 1 17 GLU O O 6.012 18.273 -1.702 1.00 . A A . 17 GLU O 1 1 2 2077 1 1 17 GLU OE1 O 5.651 22.566 -5.196 1.00 . A A . 17 GLU OE1 1 1 2 2078 1 1 17 GLU OE2 O 6.392 24.182 -3.978 1.00 . A A . 17 GLU OE2 1 1 2 2079 1 1 18 GLN C C 3.222 18.442 -1.624 1.00 . A A . 18 GLN C 1 1 2 2080 1 1 18 GLN CA C 3.824 19.318 -0.521 1.00 . A A . 18 GLN CA 1 1 2 2081 1 1 18 GLN CB C 2.812 20.370 -0.064 1.00 . A A . 18 GLN CB 1 1 2 2082 1 1 18 GLN CD C 2.523 21.911 1.879 1.00 . A A . 18 GLN CD 1 1 2 2083 1 1 18 GLN CG C 3.510 21.394 0.832 1.00 . A A . 18 GLN CG 1 1 2 2084 1 1 18 GLN H H 4.985 21.069 -0.959 1.00 . A A . 18 GLN H 1 1 2 2085 1 1 18 GLN HA H 4.129 18.718 0.315 1.00 . A A . 18 GLN HA 1 1 2 2086 1 1 18 GLN HB2 H 2.397 20.868 -0.928 1.00 . A A . 18 GLN HB2 1 1 2 2087 1 1 18 GLN HB3 H 2.020 19.890 0.491 1.00 . A A . 18 GLN HB3 1 1 2 2088 1 1 18 GLN HE21 H 3.620 21.300 3.418 1.00 . A A . 18 GLN HE21 1 1 2 2089 1 1 18 GLN HE22 H 2.167 22.077 3.826 1.00 . A A . 18 GLN HE22 1 1 2 2090 1 1 18 GLN HG2 H 4.350 20.928 1.326 1.00 . A A . 18 GLN HG2 1 1 2 2091 1 1 18 GLN HG3 H 3.859 22.220 0.231 1.00 . A A . 18 GLN HG3 1 1 2 2092 1 1 18 GLN N N 4.981 20.097 -1.040 1.00 . A A . 18 GLN N 1 1 2 2093 1 1 18 GLN NE2 N 2.792 21.749 3.146 1.00 . A A . 18 GLN NE2 1 1 2 2094 1 1 18 GLN O O 2.801 17.329 -1.383 1.00 . A A . 18 GLN O 1 1 2 2095 1 1 18 GLN OE1 O 1.497 22.467 1.542 1.00 . A A . 18 GLN OE1 1 1 2 2096 1 1 19 SER C C 3.240 16.749 -4.011 1.00 . A A . 19 SER C 1 1 2 2097 1 1 19 SER CA C 2.585 18.134 -3.943 1.00 . A A . 19 SER CA 1 1 2 2098 1 1 19 SER CB C 2.883 18.933 -5.212 1.00 . A A . 19 SER CB 1 1 2 2099 1 1 19 SER H H 3.508 19.842 -3.002 1.00 . A A . 19 SER H 1 1 2 2100 1 1 19 SER HA H 1.519 18.038 -3.814 1.00 . A A . 19 SER HA 1 1 2 2101 1 1 19 SER HB2 H 3.281 18.276 -5.967 1.00 . A A . 19 SER HB2 1 1 2 2102 1 1 19 SER HB3 H 1.969 19.383 -5.576 1.00 . A A . 19 SER HB3 1 1 2 2103 1 1 19 SER HG H 3.959 20.476 -5.710 1.00 . A A . 19 SER HG 1 1 2 2104 1 1 19 SER N N 3.170 18.939 -2.829 1.00 . A A . 19 SER N 1 1 2 2105 1 1 19 SER O O 2.578 15.744 -3.840 1.00 . A A . 19 SER O 1 1 2 2106 1 1 19 SER OG O 3.840 19.943 -4.921 1.00 . A A . 19 SER OG 1 1 2 2107 1 1 20 PRO C C 5.417 14.814 -2.981 1.00 . A A . 20 PRO C 1 1 2 2108 1 1 20 PRO CA C 5.276 15.465 -4.360 1.00 . A A . 20 PRO CA 1 1 2 2109 1 1 20 PRO CB C 6.638 15.895 -4.902 1.00 . A A . 20 PRO CB 1 1 2 2110 1 1 20 PRO CD C 5.386 17.908 -4.478 1.00 . A A . 20 PRO CD 1 1 2 2111 1 1 20 PRO CG C 6.775 17.328 -4.500 1.00 . A A . 20 PRO CG 1 1 2 2112 1 1 20 PRO HA H 4.799 14.792 -5.053 1.00 . A A . 20 PRO HA 1 1 2 2113 1 1 20 PRO HB2 H 7.423 15.299 -4.457 1.00 . A A . 20 PRO HB2 1 1 2 2114 1 1 20 PRO HB3 H 6.660 15.808 -5.977 1.00 . A A . 20 PRO HB3 1 1 2 2115 1 1 20 PRO HD2 H 5.284 18.616 -3.666 1.00 . A A . 20 PRO HD2 1 1 2 2116 1 1 20 PRO HD3 H 5.153 18.374 -5.422 1.00 . A A . 20 PRO HD3 1 1 2 2117 1 1 20 PRO HG2 H 7.222 17.394 -3.518 1.00 . A A . 20 PRO HG2 1 1 2 2118 1 1 20 PRO HG3 H 7.378 17.858 -5.220 1.00 . A A . 20 PRO HG3 1 1 2 2119 1 1 20 PRO N N 4.522 16.742 -4.263 1.00 . A A . 20 PRO N 1 1 2 2120 1 1 20 PRO O O 5.645 15.479 -1.990 1.00 . A A . 20 PRO O 1 1 2 2121 1 1 21 GLY C C 4.273 11.809 -1.442 1.00 . A A . 21 GLY C 1 1 2 2122 1 1 21 GLY CA C 5.407 12.826 -1.595 1.00 . A A . 21 GLY CA 1 1 2 2123 1 1 21 GLY H H 5.098 12.998 -3.720 1.00 . A A . 21 GLY H 1 1 2 2124 1 1 21 GLY HA2 H 6.360 12.317 -1.544 1.00 . A A . 21 GLY HA2 1 1 2 2125 1 1 21 GLY HA3 H 5.344 13.552 -0.799 1.00 . A A . 21 GLY HA3 1 1 2 2126 1 1 21 GLY N N 5.282 13.517 -2.909 1.00 . A A . 21 GLY N 1 1 2 2127 1 1 21 GLY O O 3.171 12.148 -1.060 1.00 . A A . 21 GLY O 1 1 2 2128 1 1 22 VAL C C 4.069 8.185 -1.197 1.00 . A A . 22 VAL C 1 1 2 2129 1 1 22 VAL CA C 3.464 9.531 -1.609 1.00 . A A . 22 VAL CA 1 1 2 2130 1 1 22 VAL CB C 2.836 9.436 -2.999 1.00 . A A . 22 VAL CB 1 1 2 2131 1 1 22 VAL CG1 C 3.888 8.964 -4.005 1.00 . A A . 22 VAL CG1 1 1 2 2132 1 1 22 VAL CG2 C 1.680 8.435 -2.966 1.00 . A A . 22 VAL CG2 1 1 2 2133 1 1 22 VAL H H 5.428 10.308 -2.045 1.00 . A A . 22 VAL H 1 1 2 2134 1 1 22 VAL HA H 2.722 9.845 -0.892 1.00 . A A . 22 VAL HA 1 1 2 2135 1 1 22 VAL HB H 2.467 10.407 -3.295 1.00 . A A . 22 VAL HB 1 1 2 2136 1 1 22 VAL HG11 H 3.737 9.468 -4.948 1.00 . A A . 22 VAL HG11 1 1 2 2137 1 1 22 VAL HG12 H 3.795 7.897 -4.149 1.00 . A A . 22 VAL HG12 1 1 2 2138 1 1 22 VAL HG13 H 4.874 9.191 -3.629 1.00 . A A . 22 VAL HG13 1 1 2 2139 1 1 22 VAL HG21 H 0.741 8.967 -3.017 1.00 . A A . 22 VAL HG21 1 1 2 2140 1 1 22 VAL HG22 H 1.722 7.866 -2.049 1.00 . A A . 22 VAL HG22 1 1 2 2141 1 1 22 VAL HG23 H 1.759 7.765 -3.809 1.00 . A A . 22 VAL HG23 1 1 2 2142 1 1 22 VAL N N 4.533 10.564 -1.738 1.00 . A A . 22 VAL N 1 1 2 2143 1 1 22 VAL O O 4.969 7.676 -1.834 1.00 . A A . 22 VAL O 1 1 2 2144 1 1 23 GLN C C 3.116 5.709 1.313 1.00 . A A . 23 GLN C 1 1 2 2145 1 1 23 GLN CA C 4.100 6.308 0.326 1.00 . A A . 23 GLN CA 1 1 2 2146 1 1 23 GLN CB C 5.429 6.632 1.012 1.00 . A A . 23 GLN CB 1 1 2 2147 1 1 23 GLN CD C 7.430 5.383 1.837 1.00 . A A . 23 GLN CD 1 1 2 2148 1 1 23 GLN CG C 6.459 5.555 0.667 1.00 . A A . 23 GLN CG 1 1 2 2149 1 1 23 GLN H H 2.855 8.022 0.364 1.00 . A A . 23 GLN H 1 1 2 2150 1 1 23 GLN HA H 4.257 5.645 -0.492 1.00 . A A . 23 GLN HA 1 1 2 2151 1 1 23 GLN HB2 H 5.784 7.594 0.671 1.00 . A A . 23 GLN HB2 1 1 2 2152 1 1 23 GLN HB3 H 5.284 6.659 2.082 1.00 . A A . 23 GLN HB3 1 1 2 2153 1 1 23 GLN HE21 H 8.818 6.561 1.045 1.00 . A A . 23 GLN HE21 1 1 2 2154 1 1 23 GLN HE22 H 9.210 5.892 2.555 1.00 . A A . 23 GLN HE22 1 1 2 2155 1 1 23 GLN HG2 H 5.951 4.619 0.479 1.00 . A A . 23 GLN HG2 1 1 2 2156 1 1 23 GLN HG3 H 7.008 5.851 -0.213 1.00 . A A . 23 GLN HG3 1 1 2 2157 1 1 23 GLN N N 3.577 7.606 -0.136 1.00 . A A . 23 GLN N 1 1 2 2158 1 1 23 GLN NE2 N 8.581 5.996 1.810 1.00 . A A . 23 GLN NE2 1 1 2 2159 1 1 23 GLN O O 1.920 5.895 1.205 1.00 . A A . 23 GLN O 1 1 2 2160 1 1 23 GLN OE1 O 7.137 4.683 2.786 1.00 . A A . 23 GLN OE1 1 1 2 2161 1 1 24 ASP C C 1.529 5.254 3.599 1.00 . A A . 24 ASP C 1 1 2 2162 1 1 24 ASP CA C 2.746 4.373 3.296 1.00 . A A . 24 ASP CA 1 1 2 2163 1 1 24 ASP CB C 3.641 4.276 4.521 1.00 . A A . 24 ASP CB 1 1 2 2164 1 1 24 ASP CG C 4.079 5.679 4.946 1.00 . A A . 24 ASP CG 1 1 2 2165 1 1 24 ASP H H 4.588 4.879 2.305 1.00 . A A . 24 ASP H 1 1 2 2166 1 1 24 ASP HA H 2.437 3.390 2.984 1.00 . A A . 24 ASP HA 1 1 2 2167 1 1 24 ASP HB2 H 3.097 3.809 5.324 1.00 . A A . 24 ASP HB2 1 1 2 2168 1 1 24 ASP HB3 H 4.512 3.691 4.278 1.00 . A A . 24 ASP HB3 1 1 2 2169 1 1 24 ASP N N 3.619 5.000 2.265 1.00 . A A . 24 ASP N 1 1 2 2170 1 1 24 ASP O O 1.585 6.145 4.423 1.00 . A A . 24 ASP O 1 1 2 2171 1 1 24 ASP OD1 O 3.878 6.601 4.172 1.00 . A A . 24 ASP OD1 1 1 2 2172 1 1 24 ASP OD2 O 4.607 5.807 6.038 1.00 . A A . 24 ASP OD2 1 1 2 2173 1 1 25 CYS C C -2.044 5.131 2.695 1.00 . A A . 25 CYS C 1 1 2 2174 1 1 25 CYS CA C -0.786 5.841 3.194 1.00 . A A . 25 CYS CA 1 1 2 2175 1 1 25 CYS CB C -0.566 7.122 2.400 1.00 . A A . 25 CYS CB 1 1 2 2176 1 1 25 CYS H H 0.405 4.288 2.279 1.00 . A A . 25 CYS H 1 1 2 2177 1 1 25 CYS HA H -0.875 6.073 4.242 1.00 . A A . 25 CYS HA 1 1 2 2178 1 1 25 CYS HB2 H 0.479 7.227 2.174 1.00 . A A . 25 CYS HB2 1 1 2 2179 1 1 25 CYS HB3 H -1.135 7.075 1.486 1.00 . A A . 25 CYS HB3 1 1 2 2180 1 1 25 CYS N N 0.430 5.012 2.939 1.00 . A A . 25 CYS N 1 1 2 2181 1 1 25 CYS O O -2.004 4.330 1.782 1.00 . A A . 25 CYS O 1 1 2 2182 1 1 25 CYS SG S -1.114 8.545 3.367 1.00 . A A . 25 CYS SG 1 1 2 2183 1 1 26 TYR C C -5.621 5.679 3.293 1.00 . A A . 26 TYR C 1 1 2 2184 1 1 26 TYR CA C -4.444 4.817 2.837 1.00 . A A . 26 TYR CA 1 1 2 2185 1 1 26 TYR CB C -4.484 3.436 3.499 1.00 . A A . 26 TYR CB 1 1 2 2186 1 1 26 TYR CD1 C -6.205 3.815 5.309 1.00 . A A . 26 TYR CD1 1 1 2 2187 1 1 26 TYR CD2 C -3.902 3.418 5.947 1.00 . A A . 26 TYR CD2 1 1 2 2188 1 1 26 TYR CE1 C -6.561 3.922 6.660 1.00 . A A . 26 TYR CE1 1 1 2 2189 1 1 26 TYR CE2 C -4.256 3.527 7.297 1.00 . A A . 26 TYR CE2 1 1 2 2190 1 1 26 TYR CG C -4.874 3.562 4.954 1.00 . A A . 26 TYR CG 1 1 2 2191 1 1 26 TYR CZ C -5.586 3.778 7.654 1.00 . A A . 26 TYR CZ 1 1 2 2192 1 1 26 TYR H H -3.167 6.110 3.998 1.00 . A A . 26 TYR H 1 1 2 2193 1 1 26 TYR HA H -4.455 4.709 1.764 1.00 . A A . 26 TYR HA 1 1 2 2194 1 1 26 TYR HB2 H -5.205 2.817 2.989 1.00 . A A . 26 TYR HB2 1 1 2 2195 1 1 26 TYR HB3 H -3.509 2.979 3.429 1.00 . A A . 26 TYR HB3 1 1 2 2196 1 1 26 TYR HD1 H -6.958 3.926 4.542 1.00 . A A . 26 TYR HD1 1 1 2 2197 1 1 26 TYR HD2 H -2.880 3.223 5.671 1.00 . A A . 26 TYR HD2 1 1 2 2198 1 1 26 TYR HE1 H -7.587 4.117 6.935 1.00 . A A . 26 TYR HE1 1 1 2 2199 1 1 26 TYR HE2 H -3.502 3.415 8.063 1.00 . A A . 26 TYR HE2 1 1 2 2200 1 1 26 TYR HH H -5.242 4.367 9.438 1.00 . A A . 26 TYR HH 1 1 2 2201 1 1 26 TYR N N -3.165 5.443 3.278 1.00 . A A . 26 TYR N 1 1 2 2202 1 1 26 TYR O O -5.510 6.452 4.223 1.00 . A A . 26 TYR O 1 1 2 2203 1 1 26 TYR OH O -5.936 3.883 8.985 1.00 . A A . 26 TYR OH 1 1 2 2204 1 1 27 HIS C C -9.010 5.481 3.650 1.00 . A A . 27 HIS C 1 1 2 2205 1 1 27 HIS CA C -7.917 6.377 3.060 1.00 . A A . 27 HIS CA 1 1 2 2206 1 1 27 HIS CB C -8.402 7.044 1.773 1.00 . A A . 27 HIS CB 1 1 2 2207 1 1 27 HIS CD2 C -10.934 7.437 2.360 1.00 . A A . 27 HIS CD2 1 1 2 2208 1 1 27 HIS CE1 C -10.932 9.603 2.333 1.00 . A A . 27 HIS CE1 1 1 2 2209 1 1 27 HIS CG C -9.654 7.829 2.055 1.00 . A A . 27 HIS CG 1 1 2 2210 1 1 27 HIS H H -6.820 4.928 1.902 1.00 . A A . 27 HIS H 1 1 2 2211 1 1 27 HIS HA H -7.615 7.128 3.775 1.00 . A A . 27 HIS HA 1 1 2 2212 1 1 27 HIS HB2 H -7.635 7.709 1.402 1.00 . A A . 27 HIS HB2 1 1 2 2213 1 1 27 HIS HB3 H -8.611 6.287 1.032 1.00 . A A . 27 HIS HB3 1 1 2 2214 1 1 27 HIS HD1 H -8.916 9.805 1.857 1.00 . A A . 27 HIS HD1 1 1 2 2215 1 1 27 HIS HD2 H -11.266 6.413 2.450 1.00 . A A . 27 HIS HD2 1 1 2 2216 1 1 27 HIS HE1 H -11.248 10.634 2.398 1.00 . A A . 27 HIS HE1 1 1 2 2217 1 1 27 HIS N N -6.745 5.556 2.650 1.00 . A A . 27 HIS N 1 1 2 2218 1 1 27 HIS ND1 N -9.676 9.215 2.043 1.00 . A A . 27 HIS ND1 1 1 2 2219 1 1 27 HIS NE2 N -11.739 8.559 2.535 1.00 . A A . 27 HIS NE2 1 1 2 2220 1 1 27 HIS O O -9.574 4.645 2.972 1.00 . A A . 27 HIS O 1 1 2 2221 1 1 28 GLY C C -9.902 3.356 5.612 1.00 . A A . 28 GLY C 1 1 2 2222 1 1 28 GLY CA C -10.372 4.810 5.537 1.00 . A A . 28 GLY CA 1 1 2 2223 1 1 28 GLY H H -8.849 6.331 5.436 1.00 . A A . 28 GLY H 1 1 2 2224 1 1 28 GLY HA2 H -10.574 5.177 6.534 1.00 . A A . 28 GLY HA2 1 1 2 2225 1 1 28 GLY HA3 H -11.273 4.863 4.946 1.00 . A A . 28 GLY HA3 1 1 2 2226 1 1 28 GLY N N -9.315 5.650 4.907 1.00 . A A . 28 GLY N 1 1 2 2227 1 1 28 GLY O O -9.592 2.849 6.672 1.00 . A A . 28 GLY O 1 1 2 2228 1 1 29 ASP C C -8.408 0.989 3.397 1.00 . A A . 29 ASP C 1 1 2 2229 1 1 29 ASP CA C -9.410 1.252 4.510 1.00 . A A . 29 ASP CA 1 1 2 2230 1 1 29 ASP CB C -10.686 0.438 4.285 1.00 . A A . 29 ASP CB 1 1 2 2231 1 1 29 ASP CG C -11.808 0.989 5.167 1.00 . A A . 29 ASP CG 1 1 2 2232 1 1 29 ASP H H -10.113 3.102 3.652 1.00 . A A . 29 ASP H 1 1 2 2233 1 1 29 ASP HA H -8.981 1.001 5.448 1.00 . A A . 29 ASP HA 1 1 2 2234 1 1 29 ASP HB2 H -10.978 0.507 3.247 1.00 . A A . 29 ASP HB2 1 1 2 2235 1 1 29 ASP HB3 H -10.505 -0.595 4.540 1.00 . A A . 29 ASP HB3 1 1 2 2236 1 1 29 ASP N N -9.853 2.677 4.497 1.00 . A A . 29 ASP N 1 1 2 2237 1 1 29 ASP O O -8.164 -0.141 3.024 1.00 . A A . 29 ASP O 1 1 2 2238 1 1 29 ASP OD1 O -12.224 2.111 4.931 1.00 . A A . 29 ASP OD1 1 1 2 2239 1 1 29 ASP OD2 O -12.234 0.278 6.063 1.00 . A A . 29 ASP OD2 1 1 2 2240 1 1 30 GLY C C -7.552 0.970 0.646 1.00 . A A . 30 GLY C 1 1 2 2241 1 1 30 GLY CA C -6.878 1.813 1.730 1.00 . A A . 30 GLY CA 1 1 2 2242 1 1 30 GLY H H -8.059 2.925 3.141 1.00 . A A . 30 GLY H 1 1 2 2243 1 1 30 GLY HA2 H -6.588 2.770 1.319 1.00 . A A . 30 GLY HA2 1 1 2 2244 1 1 30 GLY HA3 H -6.005 1.296 2.095 1.00 . A A . 30 GLY HA3 1 1 2 2245 1 1 30 GLY N N -7.840 2.019 2.841 1.00 . A A . 30 GLY N 1 1 2 2246 1 1 30 GLY O O -6.913 0.504 -0.276 1.00 . A A . 30 GLY O 1 1 2 2247 1 1 31 GLN C C -9.447 0.636 -1.645 1.00 . A A . 31 GLN C 1 1 2 2248 1 1 31 GLN CA C -9.547 -0.047 -0.280 1.00 . A A . 31 GLN CA 1 1 2 2249 1 1 31 GLN CB C -11.001 -0.107 0.186 1.00 . A A . 31 GLN CB 1 1 2 2250 1 1 31 GLN CD C -12.777 -1.849 0.396 1.00 . A A . 31 GLN CD 1 1 2 2251 1 1 31 GLN CG C -11.717 -1.253 -0.530 1.00 . A A . 31 GLN CG 1 1 2 2252 1 1 31 GLN H H -9.349 1.151 1.503 1.00 . A A . 31 GLN H 1 1 2 2253 1 1 31 GLN HA H -9.132 -1.040 -0.324 1.00 . A A . 31 GLN HA 1 1 2 2254 1 1 31 GLN HB2 H -11.030 -0.272 1.253 1.00 . A A . 31 GLN HB2 1 1 2 2255 1 1 31 GLN HB3 H -11.494 0.825 -0.048 1.00 . A A . 31 GLN HB3 1 1 2 2256 1 1 31 GLN HE21 H -13.871 -0.192 0.439 1.00 . A A . 31 GLN HE21 1 1 2 2257 1 1 31 GLN HE22 H -14.479 -1.487 1.353 1.00 . A A . 31 GLN HE22 1 1 2 2258 1 1 31 GLN HG2 H -12.189 -0.879 -1.427 1.00 . A A . 31 GLN HG2 1 1 2 2259 1 1 31 GLN HG3 H -11.000 -2.017 -0.792 1.00 . A A . 31 GLN HG3 1 1 2 2260 1 1 31 GLN N N -8.843 0.768 0.750 1.00 . A A . 31 GLN N 1 1 2 2261 1 1 31 GLN NE2 N -13.794 -1.115 0.760 1.00 . A A . 31 GLN NE2 1 1 2 2262 1 1 31 GLN O O -9.444 -0.009 -2.675 1.00 . A A . 31 GLN O 1 1 2 2263 1 1 31 GLN OE1 O -12.680 -2.993 0.793 1.00 . A A . 31 GLN OE1 1 1 2 2264 1 1 32 SER C C -7.789 2.785 -3.366 1.00 . A A . 32 SER C 1 1 2 2265 1 1 32 SER CA C -9.257 2.662 -2.956 1.00 . A A . 32 SER CA 1 1 2 2266 1 1 32 SER CB C -9.856 4.040 -2.689 1.00 . A A . 32 SER CB 1 1 2 2267 1 1 32 SER H H -9.363 2.438 -0.817 1.00 . A A . 32 SER H 1 1 2 2268 1 1 32 SER HA H -9.822 2.154 -3.721 1.00 . A A . 32 SER HA 1 1 2 2269 1 1 32 SER HB2 H -10.514 3.989 -1.837 1.00 . A A . 32 SER HB2 1 1 2 2270 1 1 32 SER HB3 H -9.060 4.745 -2.485 1.00 . A A . 32 SER HB3 1 1 2 2271 1 1 32 SER HG H -11.405 4.875 -3.519 1.00 . A A . 32 SER HG 1 1 2 2272 1 1 32 SER N N -9.362 1.937 -1.660 1.00 . A A . 32 SER N 1 1 2 2273 1 1 32 SER O O -7.453 3.471 -4.311 1.00 . A A . 32 SER O 1 1 2 2274 1 1 32 SER OG O -10.597 4.460 -3.827 1.00 . A A . 32 SER OG 1 1 2 2275 1 1 33 TYR C C -5.246 1.678 -4.435 1.00 . A A . 33 TYR C 1 1 2 2276 1 1 33 TYR CA C -5.464 2.209 -3.018 1.00 . A A . 33 TYR CA 1 1 2 2277 1 1 33 TYR CB C -4.740 1.329 -1.996 1.00 . A A . 33 TYR CB 1 1 2 2278 1 1 33 TYR CD1 C -2.411 1.206 -2.966 1.00 . A A . 33 TYR CD1 1 1 2 2279 1 1 33 TYR CD2 C -2.785 2.549 -0.981 1.00 . A A . 33 TYR CD2 1 1 2 2280 1 1 33 TYR CE1 C -1.058 1.568 -2.953 1.00 . A A . 33 TYR CE1 1 1 2 2281 1 1 33 TYR CE2 C -1.434 2.906 -0.966 1.00 . A A . 33 TYR CE2 1 1 2 2282 1 1 33 TYR CG C -3.275 1.699 -1.979 1.00 . A A . 33 TYR CG 1 1 2 2283 1 1 33 TYR CZ C -0.570 2.418 -1.953 1.00 . A A . 33 TYR CZ 1 1 2 2284 1 1 33 TYR H H -7.198 1.576 -1.902 1.00 . A A . 33 TYR H 1 1 2 2285 1 1 33 TYR HA H -5.117 3.227 -2.939 1.00 . A A . 33 TYR HA 1 1 2 2286 1 1 33 TYR HB2 H -5.165 1.490 -1.016 1.00 . A A . 33 TYR HB2 1 1 2 2287 1 1 33 TYR HB3 H -4.847 0.291 -2.271 1.00 . A A . 33 TYR HB3 1 1 2 2288 1 1 33 TYR HD1 H -2.787 0.548 -3.737 1.00 . A A . 33 TYR HD1 1 1 2 2289 1 1 33 TYR HD2 H -3.451 2.924 -0.219 1.00 . A A . 33 TYR HD2 1 1 2 2290 1 1 33 TYR HE1 H -0.390 1.189 -3.713 1.00 . A A . 33 TYR HE1 1 1 2 2291 1 1 33 TYR HE2 H -1.057 3.562 -0.195 1.00 . A A . 33 TYR HE2 1 1 2 2292 1 1 33 TYR HH H 0.820 3.701 -2.206 1.00 . A A . 33 TYR HH 1 1 2 2293 1 1 33 TYR N N -6.909 2.125 -2.661 1.00 . A A . 33 TYR N 1 1 2 2294 1 1 33 TYR O O -4.986 0.508 -4.637 1.00 . A A . 33 TYR O 1 1 2 2295 1 1 33 TYR OH O 0.761 2.780 -1.941 1.00 . A A . 33 TYR OH 1 1 2 2296 1 1 34 ARG C C -3.671 2.120 -7.191 1.00 . A A . 34 ARG C 1 1 2 2297 1 1 34 ARG CA C -5.156 2.071 -6.823 1.00 . A A . 34 ARG CA 1 1 2 2298 1 1 34 ARG CB C -5.952 3.058 -7.678 1.00 . A A . 34 ARG CB 1 1 2 2299 1 1 34 ARG CD C -8.192 2.027 -7.277 1.00 . A A . 34 ARG CD 1 1 2 2300 1 1 34 ARG CG C -7.129 2.334 -8.334 1.00 . A A . 34 ARG CG 1 1 2 2301 1 1 34 ARG CZ C -10.410 2.480 -8.136 1.00 . A A . 34 ARG CZ 1 1 2 2302 1 1 34 ARG H H -5.567 3.466 -5.234 1.00 . A A . 34 ARG H 1 1 2 2303 1 1 34 ARG HA H -5.544 1.073 -6.954 1.00 . A A . 34 ARG HA 1 1 2 2304 1 1 34 ARG HB2 H -6.323 3.857 -7.052 1.00 . A A . 34 ARG HB2 1 1 2 2305 1 1 34 ARG HB3 H -5.311 3.468 -8.444 1.00 . A A . 34 ARG HB3 1 1 2 2306 1 1 34 ARG HD2 H -7.872 1.205 -6.652 1.00 . A A . 34 ARG HD2 1 1 2 2307 1 1 34 ARG HD3 H -8.392 2.902 -6.679 1.00 . A A . 34 ARG HD3 1 1 2 2308 1 1 34 ARG HE H -9.450 0.782 -8.502 1.00 . A A . 34 ARG HE 1 1 2 2309 1 1 34 ARG HG2 H -7.554 2.964 -9.103 1.00 . A A . 34 ARG HG2 1 1 2 2310 1 1 34 ARG HG3 H -6.784 1.411 -8.774 1.00 . A A . 34 ARG HG3 1 1 2 2311 1 1 34 ARG HH11 H -9.266 4.062 -8.579 1.00 . A A . 34 ARG HH11 1 1 2 2312 1 1 34 ARG HH12 H -10.967 4.371 -8.486 1.00 . A A . 34 ARG HH12 1 1 2 2313 1 1 34 ARG HH21 H -11.789 1.092 -7.711 1.00 . A A . 34 ARG HH21 1 1 2 2314 1 1 34 ARG HH22 H -12.396 2.689 -7.995 1.00 . A A . 34 ARG HH22 1 1 2 2315 1 1 34 ARG N N -5.354 2.528 -5.418 1.00 . A A . 34 ARG N 1 1 2 2316 1 1 34 ARG NE N -9.406 1.651 -8.053 1.00 . A A . 34 ARG NE 1 1 2 2317 1 1 34 ARG NH1 N -10.198 3.736 -8.423 1.00 . A A . 34 ARG NH1 1 1 2 2318 1 1 34 ARG NH2 N -11.627 2.054 -7.932 1.00 . A A . 34 ARG NH2 1 1 2 2319 1 1 34 ARG O O -3.260 2.872 -8.053 1.00 . A A . 34 ARG O 1 1 2 2320 1 1 35 GLY C C -0.813 -0.051 -6.597 1.00 . A A . 35 GLY C 1 1 2 2321 1 1 35 GLY CA C -1.406 1.334 -6.860 1.00 . A A . 35 GLY CA 1 1 2 2322 1 1 35 GLY H H -3.212 0.728 -5.852 1.00 . A A . 35 GLY H 1 1 2 2323 1 1 35 GLY HA2 H -1.267 1.595 -7.900 1.00 . A A . 35 GLY HA2 1 1 2 2324 1 1 35 GLY HA3 H -0.907 2.060 -6.238 1.00 . A A . 35 GLY HA3 1 1 2 2325 1 1 35 GLY N N -2.862 1.327 -6.544 1.00 . A A . 35 GLY N 1 1 2 2326 1 1 35 GLY O O -1.524 -1.017 -6.405 1.00 . A A . 35 GLY O 1 1 2 2327 1 1 36 SER C C 2.053 -1.388 -5.122 1.00 . A A . 36 SER C 1 1 2 2328 1 1 36 SER CA C 1.133 -1.474 -6.342 1.00 . A A . 36 SER CA 1 1 2 2329 1 1 36 SER CB C 1.943 -1.758 -7.606 1.00 . A A . 36 SER CB 1 1 2 2330 1 1 36 SER H H 1.041 0.640 -6.749 1.00 . A A . 36 SER H 1 1 2 2331 1 1 36 SER HA H 0.387 -2.240 -6.201 1.00 . A A . 36 SER HA 1 1 2 2332 1 1 36 SER HB2 H 1.288 -2.120 -8.381 1.00 . A A . 36 SER HB2 1 1 2 2333 1 1 36 SER HB3 H 2.420 -0.845 -7.938 1.00 . A A . 36 SER HB3 1 1 2 2334 1 1 36 SER HG H 3.501 -2.818 -8.088 1.00 . A A . 36 SER HG 1 1 2 2335 1 1 36 SER N N 0.487 -0.153 -6.589 1.00 . A A . 36 SER N 1 1 2 2336 1 1 36 SER O O 3.255 -1.532 -5.226 1.00 . A A . 36 SER O 1 1 2 2337 1 1 36 SER OG O 2.925 -2.745 -7.323 1.00 . A A . 36 SER OG 1 1 2 2338 1 1 37 PHE C C 2.490 -2.413 -2.071 1.00 . A A . 37 PHE C 1 1 2 2339 1 1 37 PHE CA C 2.342 -1.046 -2.741 1.00 . A A . 37 PHE CA 1 1 2 2340 1 1 37 PHE CB C 1.593 -0.083 -1.823 1.00 . A A . 37 PHE CB 1 1 2 2341 1 1 37 PHE CD1 C 3.523 1.020 -0.638 1.00 . A A . 37 PHE CD1 1 1 2 2342 1 1 37 PHE CD2 C 2.067 -0.448 0.627 1.00 . A A . 37 PHE CD2 1 1 2 2343 1 1 37 PHE CE1 C 4.286 1.256 0.511 1.00 . A A . 37 PHE CE1 1 1 2 2344 1 1 37 PHE CE2 C 2.830 -0.212 1.778 1.00 . A A . 37 PHE CE2 1 1 2 2345 1 1 37 PHE CG C 2.414 0.169 -0.581 1.00 . A A . 37 PHE CG 1 1 2 2346 1 1 37 PHE CZ C 3.939 0.639 1.720 1.00 . A A . 37 PHE CZ 1 1 2 2347 1 1 37 PHE H H 0.527 -1.031 -3.903 1.00 . A A . 37 PHE H 1 1 2 2348 1 1 37 PHE HA H 3.311 -0.641 -2.984 1.00 . A A . 37 PHE HA 1 1 2 2349 1 1 37 PHE HB2 H 1.425 0.848 -2.341 1.00 . A A . 37 PHE HB2 1 1 2 2350 1 1 37 PHE HB3 H 0.644 -0.517 -1.544 1.00 . A A . 37 PHE HB3 1 1 2 2351 1 1 37 PHE HD1 H 3.791 1.496 -1.571 1.00 . A A . 37 PHE HD1 1 1 2 2352 1 1 37 PHE HD2 H 1.210 -1.105 0.672 1.00 . A A . 37 PHE HD2 1 1 2 2353 1 1 37 PHE HE1 H 5.142 1.912 0.466 1.00 . A A . 37 PHE HE1 1 1 2 2354 1 1 37 PHE HE2 H 2.562 -0.688 2.710 1.00 . A A . 37 PHE HE2 1 1 2 2355 1 1 37 PHE HZ H 4.528 0.821 2.607 1.00 . A A . 37 PHE HZ 1 1 2 2356 1 1 37 PHE N N 1.499 -1.148 -3.966 1.00 . A A . 37 PHE N 1 1 2 2357 1 1 37 PHE O O 1.982 -2.640 -0.991 1.00 . A A . 37 PHE O 1 1 2 2358 1 1 38 SER C C 4.309 -4.660 -0.888 1.00 . A A . 38 SER C 1 1 2 2359 1 1 38 SER CA C 3.356 -4.681 -2.094 1.00 . A A . 38 SER CA 1 1 2 2360 1 1 38 SER CB C 3.968 -5.515 -3.207 1.00 . A A . 38 SER CB 1 1 2 2361 1 1 38 SER H H 3.572 -3.128 -3.574 1.00 . A A . 38 SER H 1 1 2 2362 1 1 38 SER HA H 2.402 -5.096 -1.813 1.00 . A A . 38 SER HA 1 1 2 2363 1 1 38 SER HB2 H 3.567 -6.514 -3.175 1.00 . A A . 38 SER HB2 1 1 2 2364 1 1 38 SER HB3 H 3.731 -5.066 -4.163 1.00 . A A . 38 SER HB3 1 1 2 2365 1 1 38 SER HG H 5.788 -5.159 -3.797 1.00 . A A . 38 SER HG 1 1 2 2366 1 1 38 SER N N 3.178 -3.326 -2.698 1.00 . A A . 38 SER N 1 1 2 2367 1 1 38 SER O O 5.082 -5.577 -0.695 1.00 . A A . 38 SER O 1 1 2 2368 1 1 38 SER OG O 5.378 -5.573 -3.034 1.00 . A A . 38 SER OG 1 1 2 2369 1 1 39 THR C C 4.366 -4.046 2.354 1.00 . A A . 39 THR C 1 1 2 2370 1 1 39 THR CA C 5.163 -3.632 1.120 1.00 . A A . 39 THR CA 1 1 2 2371 1 1 39 THR CB C 5.638 -2.183 1.241 1.00 . A A . 39 THR CB 1 1 2 2372 1 1 39 THR CG2 C 6.952 -2.137 2.023 1.00 . A A . 39 THR CG2 1 1 2 2373 1 1 39 THR H H 3.628 -2.922 -0.206 1.00 . A A . 39 THR H 1 1 2 2374 1 1 39 THR HA H 6.002 -4.292 0.968 1.00 . A A . 39 THR HA 1 1 2 2375 1 1 39 THR HB H 4.894 -1.602 1.762 1.00 . A A . 39 THR HB 1 1 2 2376 1 1 39 THR HG1 H 6.456 -2.211 -0.524 1.00 . A A . 39 THR HG1 1 1 2 2377 1 1 39 THR HG21 H 7.039 -1.184 2.524 1.00 . A A . 39 THR HG21 1 1 2 2378 1 1 39 THR HG22 H 7.781 -2.262 1.341 1.00 . A A . 39 THR HG22 1 1 2 2379 1 1 39 THR HG23 H 6.964 -2.931 2.755 1.00 . A A . 39 THR HG23 1 1 2 2380 1 1 39 THR N N 4.260 -3.651 -0.063 1.00 . A A . 39 THR N 1 1 2 2381 1 1 39 THR O O 3.360 -3.450 2.672 1.00 . A A . 39 THR O 1 1 2 2382 1 1 39 THR OG1 O 5.837 -1.643 -0.058 1.00 . A A . 39 THR OG1 1 1 2 2383 1 1 40 THR C C 4.411 -4.692 5.468 1.00 . A A . 40 THR C 1 1 2 2384 1 1 40 THR CA C 4.035 -5.524 4.240 1.00 . A A . 40 THR CA 1 1 2 2385 1 1 40 THR CB C 4.443 -6.984 4.438 1.00 . A A . 40 THR CB 1 1 2 2386 1 1 40 THR CG2 C 4.099 -7.791 3.184 1.00 . A A . 40 THR CG2 1 1 2 2387 1 1 40 THR H H 5.602 -5.546 2.759 1.00 . A A . 40 THR H 1 1 2 2388 1 1 40 THR HA H 2.974 -5.463 4.057 1.00 . A A . 40 THR HA 1 1 2 2389 1 1 40 THR HB H 3.910 -7.394 5.281 1.00 . A A . 40 THR HB 1 1 2 2390 1 1 40 THR HG1 H 5.997 -7.750 5.322 1.00 . A A . 40 THR HG1 1 1 2 2391 1 1 40 THR HG21 H 3.253 -8.430 3.389 1.00 . A A . 40 THR HG21 1 1 2 2392 1 1 40 THR HG22 H 4.947 -8.396 2.902 1.00 . A A . 40 THR HG22 1 1 2 2393 1 1 40 THR HG23 H 3.853 -7.116 2.377 1.00 . A A . 40 THR HG23 1 1 2 2394 1 1 40 THR N N 4.793 -5.069 3.040 1.00 . A A . 40 THR N 1 1 2 2395 1 1 40 THR O O 5.335 -3.904 5.441 1.00 . A A . 40 THR O 1 1 2 2396 1 1 40 THR OG1 O 5.841 -7.053 4.680 1.00 . A A . 40 THR OG1 1 1 2 2397 1 1 41 VAL C C 5.466 -4.305 8.189 1.00 . A A . 41 VAL C 1 1 2 2398 1 1 41 VAL CA C 4.004 -4.094 7.783 1.00 . A A . 41 VAL CA 1 1 2 2399 1 1 41 VAL CB C 3.062 -4.666 8.843 1.00 . A A . 41 VAL CB 1 1 2 2400 1 1 41 VAL CG1 C 3.521 -4.221 10.232 1.00 . A A . 41 VAL CG1 1 1 2 2401 1 1 41 VAL CG2 C 1.643 -4.155 8.590 1.00 . A A . 41 VAL CG2 1 1 2 2402 1 1 41 VAL H H 2.957 -5.509 6.544 1.00 . A A . 41 VAL H 1 1 2 2403 1 1 41 VAL HA H 3.798 -3.045 7.635 1.00 . A A . 41 VAL HA 1 1 2 2404 1 1 41 VAL HB H 3.071 -5.746 8.789 1.00 . A A . 41 VAL HB 1 1 2 2405 1 1 41 VAL HG11 H 3.967 -3.239 10.166 1.00 . A A . 41 VAL HG11 1 1 2 2406 1 1 41 VAL HG12 H 4.248 -4.922 10.614 1.00 . A A . 41 VAL HG12 1 1 2 2407 1 1 41 VAL HG13 H 2.671 -4.185 10.898 1.00 . A A . 41 VAL HG13 1 1 2 2408 1 1 41 VAL HG21 H 0.929 -4.878 8.955 1.00 . A A . 41 VAL HG21 1 1 2 2409 1 1 41 VAL HG22 H 1.496 -4.008 7.530 1.00 . A A . 41 VAL HG22 1 1 2 2410 1 1 41 VAL HG23 H 1.501 -3.217 9.106 1.00 . A A . 41 VAL HG23 1 1 2 2411 1 1 41 VAL N N 3.697 -4.867 6.547 1.00 . A A . 41 VAL N 1 1 2 2412 1 1 41 VAL O O 6.157 -3.378 8.564 1.00 . A A . 41 VAL O 1 1 2 2413 1 1 42 THR C C 8.308 -5.108 7.504 1.00 . A A . 42 THR C 1 1 2 2414 1 1 42 THR CA C 7.360 -5.791 8.494 1.00 . A A . 42 THR CA 1 1 2 2415 1 1 42 THR CB C 7.514 -7.314 8.417 1.00 . A A . 42 THR CB 1 1 2 2416 1 1 42 THR CG2 C 7.890 -7.866 9.793 1.00 . A A . 42 THR CG2 1 1 2 2417 1 1 42 THR H H 5.368 -6.252 7.810 1.00 . A A . 42 THR H 1 1 2 2418 1 1 42 THR HA H 7.554 -5.451 9.499 1.00 . A A . 42 THR HA 1 1 2 2419 1 1 42 THR HB H 8.294 -7.560 7.713 1.00 . A A . 42 THR HB 1 1 2 2420 1 1 42 THR HG1 H 5.808 -8.181 8.770 1.00 . A A . 42 THR HG1 1 1 2 2421 1 1 42 THR HG21 H 7.051 -7.761 10.465 1.00 . A A . 42 THR HG21 1 1 2 2422 1 1 42 THR HG22 H 8.735 -7.319 10.183 1.00 . A A . 42 THR HG22 1 1 2 2423 1 1 42 THR HG23 H 8.149 -8.911 9.702 1.00 . A A . 42 THR HG23 1 1 2 2424 1 1 42 THR N N 5.942 -5.519 8.116 1.00 . A A . 42 THR N 1 1 2 2425 1 1 42 THR O O 9.493 -4.994 7.742 1.00 . A A . 42 THR O 1 1 2 2426 1 1 42 THR OG1 O 6.291 -7.899 7.990 1.00 . A A . 42 THR OG1 1 1 2 2427 1 1 43 GLY C C 9.028 -4.979 4.281 1.00 . A A . 43 GLY C 1 1 2 2428 1 1 43 GLY CA C 8.664 -3.985 5.386 1.00 . A A . 43 GLY CA 1 1 2 2429 1 1 43 GLY H H 6.835 -4.760 6.219 1.00 . A A . 43 GLY H 1 1 2 2430 1 1 43 GLY HA2 H 8.136 -3.144 4.958 1.00 . A A . 43 GLY HA2 1 1 2 2431 1 1 43 GLY HA3 H 9.567 -3.638 5.864 1.00 . A A . 43 GLY HA3 1 1 2 2432 1 1 43 GLY N N 7.794 -4.656 6.392 1.00 . A A . 43 GLY N 1 1 2 2433 1 1 43 GLY O O 9.794 -4.674 3.388 1.00 . A A . 43 GLY O 1 1 2 2434 1 1 44 ARG C C 8.000 -6.889 2.012 1.00 . A A . 44 ARG C 1 1 2 2435 1 1 44 ARG CA C 8.806 -7.174 3.282 1.00 . A A . 44 ARG CA 1 1 2 2436 1 1 44 ARG CB C 8.401 -8.519 3.885 1.00 . A A . 44 ARG CB 1 1 2 2437 1 1 44 ARG CD C 9.925 -9.536 5.583 1.00 . A A . 44 ARG CD 1 1 2 2438 1 1 44 ARG CG C 9.647 -9.382 4.086 1.00 . A A . 44 ARG CG 1 1 2 2439 1 1 44 ARG CZ C 10.466 -11.729 6.451 1.00 . A A . 44 ARG CZ 1 1 2 2440 1 1 44 ARG H H 7.871 -6.394 5.060 1.00 . A A . 44 ARG H 1 1 2 2441 1 1 44 ARG HA H 9.862 -7.171 3.065 1.00 . A A . 44 ARG HA 1 1 2 2442 1 1 44 ARG HB2 H 7.916 -8.355 4.837 1.00 . A A . 44 ARG HB2 1 1 2 2443 1 1 44 ARG HB3 H 7.720 -9.023 3.216 1.00 . A A . 44 ARG HB3 1 1 2 2444 1 1 44 ARG HD2 H 10.968 -9.345 5.793 1.00 . A A . 44 ARG HD2 1 1 2 2445 1 1 44 ARG HD3 H 9.296 -8.871 6.154 1.00 . A A . 44 ARG HD3 1 1 2 2446 1 1 44 ARG HE H 8.692 -11.298 5.670 1.00 . A A . 44 ARG HE 1 1 2 2447 1 1 44 ARG HG2 H 9.486 -10.355 3.646 1.00 . A A . 44 ARG HG2 1 1 2 2448 1 1 44 ARG HG3 H 10.493 -8.908 3.612 1.00 . A A . 44 ARG HG3 1 1 2 2449 1 1 44 ARG HH11 H 10.147 -11.017 8.294 1.00 . A A . 44 ARG HH11 1 1 2 2450 1 1 44 ARG HH12 H 11.347 -12.260 8.168 1.00 . A A . 44 ARG HH12 1 1 2 2451 1 1 44 ARG HH21 H 10.992 -12.620 4.736 1.00 . A A . 44 ARG HH21 1 1 2 2452 1 1 44 ARG HH22 H 11.826 -13.167 6.153 1.00 . A A . 44 ARG HH22 1 1 2 2453 1 1 44 ARG N N 8.487 -6.166 4.332 1.00 . A A . 44 ARG N 1 1 2 2454 1 1 44 ARG NE N 9.582 -10.952 5.890 1.00 . A A . 44 ARG NE 1 1 2 2455 1 1 44 ARG NH1 N 10.669 -11.664 7.738 1.00 . A A . 44 ARG NH1 1 1 2 2456 1 1 44 ARG NH2 N 11.148 -12.571 5.723 1.00 . A A . 44 ARG NH2 1 1 2 2457 1 1 44 ARG O O 7.373 -5.857 1.882 1.00 . A A . 44 ARG O 1 1 2 2458 1 1 45 THR C C 6.042 -8.515 -0.248 1.00 . A A . 45 THR C 1 1 2 2459 1 1 45 THR CA C 7.251 -7.577 -0.186 1.00 . A A . 45 THR CA 1 1 2 2460 1 1 45 THR CB C 8.241 -7.900 -1.306 1.00 . A A . 45 THR CB 1 1 2 2461 1 1 45 THR CG2 C 7.490 -8.027 -2.631 1.00 . A A . 45 THR CG2 1 1 2 2462 1 1 45 THR H H 8.529 -8.621 1.201 1.00 . A A . 45 THR H 1 1 2 2463 1 1 45 THR HA H 6.935 -6.549 -0.260 1.00 . A A . 45 THR HA 1 1 2 2464 1 1 45 THR HB H 8.740 -8.832 -1.090 1.00 . A A . 45 THR HB 1 1 2 2465 1 1 45 THR HG1 H 10.056 -7.257 -1.581 1.00 . A A . 45 THR HG1 1 1 2 2466 1 1 45 THR HG21 H 6.899 -7.137 -2.796 1.00 . A A . 45 THR HG21 1 1 2 2467 1 1 45 THR HG22 H 6.840 -8.889 -2.595 1.00 . A A . 45 THR HG22 1 1 2 2468 1 1 45 THR HG23 H 8.199 -8.143 -3.437 1.00 . A A . 45 THR HG23 1 1 2 2469 1 1 45 THR N N 8.014 -7.797 1.076 1.00 . A A . 45 THR N 1 1 2 2470 1 1 45 THR O O 6.118 -9.667 0.130 1.00 . A A . 45 THR O 1 1 2 2471 1 1 45 THR OG1 O 9.201 -6.858 -1.402 1.00 . A A . 45 THR OG1 1 1 2 2472 1 1 46 CYS C C 3.895 -9.921 -1.926 1.00 . A A . 46 CYS C 1 1 2 2473 1 1 46 CYS CA C 3.715 -8.885 -0.809 1.00 . A A . 46 CYS CA 1 1 2 2474 1 1 46 CYS CB C 2.568 -7.892 -1.094 1.00 . A A . 46 CYS CB 1 1 2 2475 1 1 46 CYS H H 4.883 -7.104 -1.021 1.00 . A A . 46 CYS H 1 1 2 2476 1 1 46 CYS HA H 3.550 -9.372 0.131 1.00 . A A . 46 CYS HA 1 1 2 2477 1 1 46 CYS HB2 H 2.046 -7.684 -0.174 1.00 . A A . 46 CYS HB2 1 1 2 2478 1 1 46 CYS HB3 H 2.986 -6.972 -1.475 1.00 . A A . 46 CYS HB3 1 1 2 2479 1 1 46 CYS N N 4.926 -8.029 -0.722 1.00 . A A . 46 CYS N 1 1 2 2480 1 1 46 CYS O O 4.534 -9.663 -2.924 1.00 . A A . 46 CYS O 1 1 2 2481 1 1 46 CYS SG S 1.386 -8.558 -2.304 1.00 . A A . 46 CYS SG 1 1 2 2482 1 1 47 GLN C C 2.311 -12.061 -3.801 1.00 . A A . 47 GLN C 1 1 2 2483 1 1 47 GLN CA C 3.482 -12.138 -2.815 1.00 . A A . 47 GLN CA 1 1 2 2484 1 1 47 GLN CB C 3.458 -13.469 -2.064 1.00 . A A . 47 GLN CB 1 1 2 2485 1 1 47 GLN CD C 1.935 -15.319 -2.777 1.00 . A A . 47 GLN CD 1 1 2 2486 1 1 47 GLN CG C 3.266 -14.619 -3.056 1.00 . A A . 47 GLN CG 1 1 2 2487 1 1 47 GLN H H 2.833 -11.283 -0.945 1.00 . A A . 47 GLN H 1 1 2 2488 1 1 47 GLN HA H 4.423 -12.025 -3.331 1.00 . A A . 47 GLN HA 1 1 2 2489 1 1 47 GLN HB2 H 4.391 -13.600 -1.541 1.00 . A A . 47 GLN HB2 1 1 2 2490 1 1 47 GLN HB3 H 2.645 -13.469 -1.355 1.00 . A A . 47 GLN HB3 1 1 2 2491 1 1 47 GLN HE21 H 2.697 -17.144 -2.949 1.00 . A A . 47 GLN HE21 1 1 2 2492 1 1 47 GLN HE22 H 1.037 -17.080 -2.596 1.00 . A A . 47 GLN HE22 1 1 2 2493 1 1 47 GLN HG2 H 3.267 -14.231 -4.063 1.00 . A A . 47 GLN HG2 1 1 2 2494 1 1 47 GLN HG3 H 4.072 -15.329 -2.944 1.00 . A A . 47 GLN HG3 1 1 2 2495 1 1 47 GLN N N 3.342 -11.092 -1.761 1.00 . A A . 47 GLN N 1 1 2 2496 1 1 47 GLN NE2 N 1.885 -16.623 -2.774 1.00 . A A . 47 GLN NE2 1 1 2 2497 1 1 47 GLN O O 1.210 -11.694 -3.441 1.00 . A A . 47 GLN O 1 1 2 2498 1 1 47 GLN OE1 O 0.929 -14.672 -2.561 1.00 . A A . 47 GLN OE1 1 1 2 2499 1 1 48 SER C C 0.243 -13.203 -5.505 1.00 . A A . 48 SER C 1 1 2 2500 1 1 48 SER CA C 1.423 -12.388 -6.030 1.00 . A A . 48 SER CA 1 1 2 2501 1 1 48 SER CB C 1.998 -13.032 -7.290 1.00 . A A . 48 SER CB 1 1 2 2502 1 1 48 SER H H 3.417 -12.729 -5.307 1.00 . A A . 48 SER H 1 1 2 2503 1 1 48 SER HA H 1.123 -11.376 -6.236 1.00 . A A . 48 SER HA 1 1 2 2504 1 1 48 SER HB2 H 3.009 -13.352 -7.105 1.00 . A A . 48 SER HB2 1 1 2 2505 1 1 48 SER HB3 H 1.395 -13.889 -7.561 1.00 . A A . 48 SER HB3 1 1 2 2506 1 1 48 SER HG H 2.681 -11.434 -8.167 1.00 . A A . 48 SER HG 1 1 2 2507 1 1 48 SER N N 2.531 -12.422 -5.037 1.00 . A A . 48 SER N 1 1 2 2508 1 1 48 SER O O 0.419 -14.188 -4.816 1.00 . A A . 48 SER O 1 1 2 2509 1 1 48 SER OG O 1.994 -12.081 -8.346 1.00 . A A . 48 SER OG 1 1 2 2510 1 1 49 TRP C C -2.133 -14.948 -6.050 1.00 . A A . 49 TRP C 1 1 2 2511 1 1 49 TRP CA C -2.126 -13.593 -5.346 1.00 . A A . 49 TRP CA 1 1 2 2512 1 1 49 TRP CB C -3.347 -12.766 -5.743 1.00 . A A . 49 TRP CB 1 1 2 2513 1 1 49 TRP CD1 C -2.665 -10.329 -5.731 1.00 . A A . 49 TRP CD1 1 1 2 2514 1 1 49 TRP CD2 C -3.745 -10.928 -3.863 1.00 . A A . 49 TRP CD2 1 1 2 2515 1 1 49 TRP CE2 C -3.435 -9.561 -3.726 1.00 . A A . 49 TRP CE2 1 1 2 2516 1 1 49 TRP CE3 C -4.426 -11.554 -2.820 1.00 . A A . 49 TRP CE3 1 1 2 2517 1 1 49 TRP CG C -3.250 -11.396 -5.147 1.00 . A A . 49 TRP CG 1 1 2 2518 1 1 49 TRP CH2 C -4.471 -9.480 -1.553 1.00 . A A . 49 TRP CH2 1 1 2 2519 1 1 49 TRP CZ2 C -3.790 -8.839 -2.590 1.00 . A A . 49 TRP CZ2 1 1 2 2520 1 1 49 TRP CZ3 C -4.790 -10.839 -1.668 1.00 . A A . 49 TRP CZ3 1 1 2 2521 1 1 49 TRP H H -1.087 -12.028 -6.397 1.00 . A A . 49 TRP H 1 1 2 2522 1 1 49 TRP HA H -2.088 -13.717 -4.275 1.00 . A A . 49 TRP HA 1 1 2 2523 1 1 49 TRP HB2 H -3.392 -12.687 -6.817 1.00 . A A . 49 TRP HB2 1 1 2 2524 1 1 49 TRP HB3 H -4.241 -13.251 -5.379 1.00 . A A . 49 TRP HB3 1 1 2 2525 1 1 49 TRP HD1 H -2.192 -10.322 -6.697 1.00 . A A . 49 TRP HD1 1 1 2 2526 1 1 49 TRP HE1 H -2.450 -8.350 -5.078 1.00 . A A . 49 TRP HE1 1 1 2 2527 1 1 49 TRP HE3 H -4.668 -12.590 -2.908 1.00 . A A . 49 TRP HE3 1 1 2 2528 1 1 49 TRP HH2 H -4.751 -8.930 -0.667 1.00 . A A . 49 TRP HH2 1 1 2 2529 1 1 49 TRP HZ2 H -3.539 -7.793 -2.514 1.00 . A A . 49 TRP HZ2 1 1 2 2530 1 1 49 TRP HZ3 H -5.317 -11.338 -0.868 1.00 . A A . 49 TRP HZ3 1 1 2 2531 1 1 49 TRP N N -0.956 -12.816 -5.829 1.00 . A A . 49 TRP N 1 1 2 2532 1 1 49 TRP NE1 N -2.783 -9.241 -4.890 1.00 . A A . 49 TRP NE1 1 1 2 2533 1 1 49 TRP O O -2.365 -15.978 -5.450 1.00 . A A . 49 TRP O 1 1 2 2534 1 1 50 SER C C -0.496 -16.957 -7.886 1.00 . A A . 50 SER C 1 1 2 2535 1 1 50 SER CA C -1.825 -16.215 -8.104 1.00 . A A . 50 SER CA 1 1 2 2536 1 1 50 SER CB C -1.950 -15.771 -9.558 1.00 . A A . 50 SER CB 1 1 2 2537 1 1 50 SER H H -1.667 -14.095 -7.776 1.00 . A A . 50 SER H 1 1 2 2538 1 1 50 SER HA H -2.658 -16.845 -7.839 1.00 . A A . 50 SER HA 1 1 2 2539 1 1 50 SER HB2 H -2.883 -15.252 -9.697 1.00 . A A . 50 SER HB2 1 1 2 2540 1 1 50 SER HB3 H -1.131 -15.103 -9.797 1.00 . A A . 50 SER HB3 1 1 2 2541 1 1 50 SER HG H -2.813 -17.225 -10.522 1.00 . A A . 50 SER HG 1 1 2 2542 1 1 50 SER N N -1.862 -14.944 -7.326 1.00 . A A . 50 SER N 1 1 2 2543 1 1 50 SER O O -0.055 -17.702 -8.738 1.00 . A A . 50 SER O 1 1 2 2544 1 1 50 SER OG O -1.913 -16.913 -10.404 1.00 . A A . 50 SER OG 1 1 2 2545 1 1 51 SER C C 1.182 -18.780 -5.791 1.00 . A A . 51 SER C 1 1 2 2546 1 1 51 SER CA C 1.440 -17.468 -6.526 1.00 . A A . 51 SER CA 1 1 2 2547 1 1 51 SER CB C 2.258 -16.514 -5.657 1.00 . A A . 51 SER CB 1 1 2 2548 1 1 51 SER H H -0.211 -16.168 -6.083 1.00 . A A . 51 SER H 1 1 2 2549 1 1 51 SER HA H 1.950 -17.650 -7.458 1.00 . A A . 51 SER HA 1 1 2 2550 1 1 51 SER HB2 H 1.596 -15.917 -5.053 1.00 . A A . 51 SER HB2 1 1 2 2551 1 1 51 SER HB3 H 2.912 -17.088 -5.011 1.00 . A A . 51 SER HB3 1 1 2 2552 1 1 51 SER HG H 3.591 -16.211 -7.042 1.00 . A A . 51 SER HG 1 1 2 2553 1 1 51 SER N N 0.149 -16.766 -6.765 1.00 . A A . 51 SER N 1 1 2 2554 1 1 51 SER O O 1.146 -18.829 -4.577 1.00 . A A . 51 SER O 1 1 2 2555 1 1 51 SER OG O 3.028 -15.660 -6.493 1.00 . A A . 51 SER OG 1 1 2 2556 1 1 52 MET C C 2.044 -21.873 -5.586 1.00 . A A . 52 MET C 1 1 2 2557 1 1 52 MET CA C 0.724 -21.150 -5.857 1.00 . A A . 52 MET CA 1 1 2 2558 1 1 52 MET CB C -0.136 -21.936 -6.852 1.00 . A A . 52 MET CB 1 1 2 2559 1 1 52 MET CE C -2.102 -20.830 -4.944 1.00 . A A . 52 MET CE 1 1 2 2560 1 1 52 MET CG C -1.202 -21.034 -7.508 1.00 . A A . 52 MET CG 1 1 2 2561 1 1 52 MET H H 1.018 -19.784 -7.494 1.00 . A A . 52 MET H 1 1 2 2562 1 1 52 MET HA H 0.181 -21.005 -4.937 1.00 . A A . 52 MET HA 1 1 2 2563 1 1 52 MET HB2 H 0.499 -22.349 -7.621 1.00 . A A . 52 MET HB2 1 1 2 2564 1 1 52 MET HB3 H -0.630 -22.739 -6.332 1.00 . A A . 52 MET HB3 1 1 2 2565 1 1 52 MET HE1 H -3.161 -21.016 -4.849 1.00 . A A . 52 MET HE1 1 1 2 2566 1 1 52 MET HE2 H -1.737 -20.354 -4.050 1.00 . A A . 52 MET HE2 1 1 2 2567 1 1 52 MET HE3 H -1.580 -21.760 -5.088 1.00 . A A . 52 MET HE3 1 1 2 2568 1 1 52 MET HG2 H -0.778 -20.555 -8.373 1.00 . A A . 52 MET HG2 1 1 2 2569 1 1 52 MET HG3 H -2.037 -21.649 -7.818 1.00 . A A . 52 MET HG3 1 1 2 2570 1 1 52 MET N N 0.991 -19.844 -6.516 1.00 . A A . 52 MET N 1 1 2 2571 1 1 52 MET O O 2.148 -23.076 -5.723 1.00 . A A . 52 MET O 1 1 2 2572 1 1 52 MET SD S -1.803 -19.757 -6.363 1.00 . A A . 52 MET SD 1 1 2 2573 1 1 53 THR C C 4.616 -21.890 -3.416 1.00 . A A . 53 THR C 1 1 2 2574 1 1 53 THR CA C 4.374 -21.778 -4.930 1.00 . A A . 53 THR CA 1 1 2 2575 1 1 53 THR CB C 5.404 -20.861 -5.592 1.00 . A A . 53 THR CB 1 1 2 2576 1 1 53 THR CG2 C 5.883 -21.495 -6.897 1.00 . A A . 53 THR CG2 1 1 2 2577 1 1 53 THR H H 2.949 -20.175 -5.109 1.00 . A A . 53 THR H 1 1 2 2578 1 1 53 THR HA H 4.415 -22.756 -5.384 1.00 . A A . 53 THR HA 1 1 2 2579 1 1 53 THR HB H 6.245 -20.725 -4.932 1.00 . A A . 53 THR HB 1 1 2 2580 1 1 53 THR HG1 H 4.205 -19.714 -6.610 1.00 . A A . 53 THR HG1 1 1 2 2581 1 1 53 THR HG21 H 5.579 -22.531 -6.926 1.00 . A A . 53 THR HG21 1 1 2 2582 1 1 53 THR HG22 H 6.959 -21.434 -6.953 1.00 . A A . 53 THR HG22 1 1 2 2583 1 1 53 THR HG23 H 5.448 -20.970 -7.734 1.00 . A A . 53 THR HG23 1 1 2 2584 1 1 53 THR N N 3.056 -21.142 -5.207 1.00 . A A . 53 THR N 1 1 2 2585 1 1 53 THR O O 4.657 -22.982 -2.885 1.00 . A A . 53 THR O 1 1 2 2586 1 1 53 THR OG1 O 4.806 -19.601 -5.869 1.00 . A A . 53 THR OG1 1 1 2 2587 1 1 54 PRO C C 3.707 -21.124 -0.551 1.00 . A A . 54 PRO C 1 1 2 2588 1 1 54 PRO CA C 5.003 -20.773 -1.295 1.00 . A A . 54 PRO CA 1 1 2 2589 1 1 54 PRO CB C 5.443 -19.344 -0.991 1.00 . A A . 54 PRO CB 1 1 2 2590 1 1 54 PRO CD C 4.741 -19.397 -3.303 1.00 . A A . 54 PRO CD 1 1 2 2591 1 1 54 PRO CG C 4.849 -18.516 -2.086 1.00 . A A . 54 PRO CG 1 1 2 2592 1 1 54 PRO HA H 5.790 -21.465 -1.040 1.00 . A A . 54 PRO HA 1 1 2 2593 1 1 54 PRO HB2 H 5.064 -19.031 -0.028 1.00 . A A . 54 PRO HB2 1 1 2 2594 1 1 54 PRO HB3 H 6.518 -19.269 -1.015 1.00 . A A . 54 PRO HB3 1 1 2 2595 1 1 54 PRO HD2 H 3.813 -19.208 -3.822 1.00 . A A . 54 PRO HD2 1 1 2 2596 1 1 54 PRO HD3 H 5.583 -19.238 -3.956 1.00 . A A . 54 PRO HD3 1 1 2 2597 1 1 54 PRO HG2 H 3.868 -18.167 -1.792 1.00 . A A . 54 PRO HG2 1 1 2 2598 1 1 54 PRO HG3 H 5.490 -17.675 -2.302 1.00 . A A . 54 PRO HG3 1 1 2 2599 1 1 54 PRO N N 4.768 -20.763 -2.761 1.00 . A A . 54 PRO N 1 1 2 2600 1 1 54 PRO O O 3.380 -22.280 -0.374 1.00 . A A . 54 PRO O 1 1 2 2601 1 1 55 HIS C C 0.528 -20.494 -0.377 1.00 . A A . 55 HIS C 1 1 2 2602 1 1 55 HIS CA C 1.691 -20.436 0.615 1.00 . A A . 55 HIS CA 1 1 2 2603 1 1 55 HIS CB C 1.473 -19.282 1.609 1.00 . A A . 55 HIS CB 1 1 2 2604 1 1 55 HIS CD2 C 3.675 -18.844 2.980 1.00 . A A . 55 HIS CD2 1 1 2 2605 1 1 55 HIS CE1 C 4.485 -17.253 1.755 1.00 . A A . 55 HIS CE1 1 1 2 2606 1 1 55 HIS CG C 2.782 -18.628 1.960 1.00 . A A . 55 HIS CG 1 1 2 2607 1 1 55 HIS H H 3.239 -19.209 -0.264 1.00 . A A . 55 HIS H 1 1 2 2608 1 1 55 HIS HA H 1.775 -21.371 1.149 1.00 . A A . 55 HIS HA 1 1 2 2609 1 1 55 HIS HB2 H 0.818 -18.547 1.164 1.00 . A A . 55 HIS HB2 1 1 2 2610 1 1 55 HIS HB3 H 1.014 -19.667 2.508 1.00 . A A . 55 HIS HB3 1 1 2 2611 1 1 55 HIS HD1 H 2.923 -17.221 0.387 1.00 . A A . 55 HIS HD1 1 1 2 2612 1 1 55 HIS HD2 H 3.558 -19.576 3.765 1.00 . A A . 55 HIS HD2 1 1 2 2613 1 1 55 HIS HE1 H 5.130 -16.485 1.364 1.00 . A A . 55 HIS HE1 1 1 2 2614 1 1 55 HIS N N 2.964 -20.139 -0.114 1.00 . A A . 55 HIS N 1 1 2 2615 1 1 55 HIS ND1 N 3.320 -17.609 1.194 1.00 . A A . 55 HIS ND1 1 1 2 2616 1 1 55 HIS NE2 N 4.751 -17.973 2.849 1.00 . A A . 55 HIS NE2 1 1 2 2617 1 1 55 HIS O O 0.130 -19.492 -0.938 1.00 . A A . 55 HIS O 1 1 2 2618 1 1 56 TRP C C -2.455 -21.289 -0.912 1.00 . A A . 56 TRP C 1 1 2 2619 1 1 56 TRP CA C -1.155 -21.758 -1.565 1.00 . A A . 56 TRP CA 1 1 2 2620 1 1 56 TRP CB C -1.250 -23.239 -1.924 1.00 . A A . 56 TRP CB 1 1 2 2621 1 1 56 TRP CD1 C -3.277 -22.950 -3.396 1.00 . A A . 56 TRP CD1 1 1 2 2622 1 1 56 TRP CD2 C -1.578 -23.946 -4.460 1.00 . A A . 56 TRP CD2 1 1 2 2623 1 1 56 TRP CE2 C -2.635 -23.837 -5.391 1.00 . A A . 56 TRP CE2 1 1 2 2624 1 1 56 TRP CE3 C -0.384 -24.539 -4.879 1.00 . A A . 56 TRP CE3 1 1 2 2625 1 1 56 TRP CG C -2.011 -23.373 -3.201 1.00 . A A . 56 TRP CG 1 1 2 2626 1 1 56 TRP CH2 C -1.313 -24.891 -7.101 1.00 . A A . 56 TRP CH2 1 1 2 2627 1 1 56 TRP CZ2 C -2.511 -24.303 -6.696 1.00 . A A . 56 TRP CZ2 1 1 2 2628 1 1 56 TRP CZ3 C -0.252 -25.008 -6.192 1.00 . A A . 56 TRP CZ3 1 1 2 2629 1 1 56 TRP H H 0.311 -22.455 -0.147 1.00 . A A . 56 TRP H 1 1 2 2630 1 1 56 TRP HA H -0.949 -21.178 -2.451 1.00 . A A . 56 TRP HA 1 1 2 2631 1 1 56 TRP HB2 H -0.258 -23.646 -2.049 1.00 . A A . 56 TRP HB2 1 1 2 2632 1 1 56 TRP HB3 H -1.765 -23.771 -1.138 1.00 . A A . 56 TRP HB3 1 1 2 2633 1 1 56 TRP HD1 H -3.894 -22.475 -2.667 1.00 . A A . 56 TRP HD1 1 1 2 2634 1 1 56 TRP HE1 H -4.514 -23.003 -5.081 1.00 . A A . 56 TRP HE1 1 1 2 2635 1 1 56 TRP HE3 H 0.438 -24.633 -4.187 1.00 . A A . 56 TRP HE3 1 1 2 2636 1 1 56 TRP HH2 H -1.203 -25.256 -8.112 1.00 . A A . 56 TRP HH2 1 1 2 2637 1 1 56 TRP HZ2 H -3.335 -24.207 -7.386 1.00 . A A . 56 TRP HZ2 1 1 2 2638 1 1 56 TRP HZ3 H 0.671 -25.450 -6.504 1.00 . A A . 56 TRP HZ3 1 1 2 2639 1 1 56 TRP N N -0.021 -21.655 -0.604 1.00 . A A . 56 TRP N 1 1 2 2640 1 1 56 TRP NE1 N -3.646 -23.219 -4.691 1.00 . A A . 56 TRP NE1 1 1 2 2641 1 1 56 TRP O O -2.674 -21.485 0.267 1.00 . A A . 56 TRP O 1 1 2 2642 1 1 57 HIS C C -5.618 -19.872 -2.184 1.00 . A A . 57 HIS C 1 1 2 2643 1 1 57 HIS CA C -4.609 -20.205 -1.085 1.00 . A A . 57 HIS CA 1 1 2 2644 1 1 57 HIS CB C -4.241 -18.944 -0.305 1.00 . A A . 57 HIS CB 1 1 2 2645 1 1 57 HIS CD2 C -2.371 -17.393 -1.309 1.00 . A A . 57 HIS CD2 1 1 2 2646 1 1 57 HIS CE1 C -3.497 -16.580 -2.972 1.00 . A A . 57 HIS CE1 1 1 2 2647 1 1 57 HIS CG C -3.626 -17.947 -1.249 1.00 . A A . 57 HIS CG 1 1 2 2648 1 1 57 HIS H H -3.133 -20.529 -2.619 1.00 . A A . 57 HIS H 1 1 2 2649 1 1 57 HIS HA H -5.011 -20.950 -0.420 1.00 . A A . 57 HIS HA 1 1 2 2650 1 1 57 HIS HB2 H -5.130 -18.521 0.140 1.00 . A A . 57 HIS HB2 1 1 2 2651 1 1 57 HIS HB3 H -3.532 -19.192 0.470 1.00 . A A . 57 HIS HB3 1 1 2 2652 1 1 57 HIS HD1 H -5.259 -17.601 -2.554 1.00 . A A . 57 HIS HD1 1 1 2 2653 1 1 57 HIS HD2 H -1.567 -17.597 -0.618 1.00 . A A . 57 HIS HD2 1 1 2 2654 1 1 57 HIS HE1 H -3.770 -16.026 -3.858 1.00 . A A . 57 HIS HE1 1 1 2 2655 1 1 57 HIS N N -3.324 -20.675 -1.670 1.00 . A A . 57 HIS N 1 1 2 2656 1 1 57 HIS ND1 N -4.327 -17.412 -2.319 1.00 . A A . 57 HIS ND1 1 1 2 2657 1 1 57 HIS NE2 N -2.292 -16.530 -2.399 1.00 . A A . 57 HIS NE2 1 1 2 2658 1 1 57 HIS O O -5.350 -20.020 -3.360 1.00 . A A . 57 HIS O 1 1 2 2659 1 1 58 GLN C C -7.760 -17.550 -3.089 1.00 . A A . 58 GLN C 1 1 2 2660 1 1 58 GLN CA C -7.813 -19.054 -2.810 1.00 . A A . 58 GLN CA 1 1 2 2661 1 1 58 GLN CB C -9.145 -19.433 -2.160 1.00 . A A . 58 GLN CB 1 1 2 2662 1 1 58 GLN CD C -9.939 -21.676 -2.924 1.00 . A A . 58 GLN CD 1 1 2 2663 1 1 58 GLN CG C -9.153 -20.930 -1.843 1.00 . A A . 58 GLN CG 1 1 2 2664 1 1 58 GLN H H -6.966 -19.297 -0.847 1.00 . A A . 58 GLN H 1 1 2 2665 1 1 58 GLN HA H -7.670 -19.616 -3.719 1.00 . A A . 58 GLN HA 1 1 2 2666 1 1 58 GLN HB2 H -9.271 -18.871 -1.246 1.00 . A A . 58 GLN HB2 1 1 2 2667 1 1 58 GLN HB3 H -9.954 -19.206 -2.837 1.00 . A A . 58 GLN HB3 1 1 2 2668 1 1 58 GLN HE21 H -9.604 -20.301 -4.315 1.00 . A A . 58 GLN HE21 1 1 2 2669 1 1 58 GLN HE22 H -10.534 -21.629 -4.817 1.00 . A A . 58 GLN HE22 1 1 2 2670 1 1 58 GLN HG2 H -8.138 -21.298 -1.817 1.00 . A A . 58 GLN HG2 1 1 2 2671 1 1 58 GLN HG3 H -9.621 -21.094 -0.884 1.00 . A A . 58 GLN HG3 1 1 2 2672 1 1 58 GLN N N -6.778 -19.413 -1.802 1.00 . A A . 58 GLN N 1 1 2 2673 1 1 58 GLN NE2 N -10.034 -21.159 -4.118 1.00 . A A . 58 GLN NE2 1 1 2 2674 1 1 58 GLN O O -6.730 -16.921 -2.945 1.00 . A A . 58 GLN O 1 1 2 2675 1 1 58 GLN OE1 O -10.472 -22.740 -2.678 1.00 . A A . 58 GLN OE1 1 1 2 2676 1 1 59 ARG C C -7.605 -15.104 -4.534 1.00 . A A . 59 ARG C 1 1 2 2677 1 1 59 ARG CA C -8.865 -15.503 -3.761 1.00 . A A . 59 ARG CA 1 1 2 2678 1 1 59 ARG CB C -8.884 -14.836 -2.385 1.00 . A A . 59 ARG CB 1 1 2 2679 1 1 59 ARG CD C -11.287 -15.449 -2.065 1.00 . A A . 59 ARG CD 1 1 2 2680 1 1 59 ARG CG C -10.285 -14.292 -2.103 1.00 . A A . 59 ARG CG 1 1 2 2681 1 1 59 ARG CZ C -13.198 -15.995 -3.450 1.00 . A A . 59 ARG CZ 1 1 2 2682 1 1 59 ARG H H -9.680 -17.491 -3.586 1.00 . A A . 59 ARG H 1 1 2 2683 1 1 59 ARG HA H -9.749 -15.229 -4.314 1.00 . A A . 59 ARG HA 1 1 2 2684 1 1 59 ARG HB2 H -8.619 -15.562 -1.630 1.00 . A A . 59 ARG HB2 1 1 2 2685 1 1 59 ARG HB3 H -8.174 -14.023 -2.369 1.00 . A A . 59 ARG HB3 1 1 2 2686 1 1 59 ARG HD2 H -10.766 -16.397 -2.089 1.00 . A A . 59 ARG HD2 1 1 2 2687 1 1 59 ARG HD3 H -11.907 -15.381 -1.185 1.00 . A A . 59 ARG HD3 1 1 2 2688 1 1 59 ARG HE H -11.853 -14.631 -3.974 1.00 . A A . 59 ARG HE 1 1 2 2689 1 1 59 ARG HG2 H -10.288 -13.781 -1.151 1.00 . A A . 59 ARG HG2 1 1 2 2690 1 1 59 ARG HG3 H -10.566 -13.600 -2.884 1.00 . A A . 59 ARG HG3 1 1 2 2691 1 1 59 ARG HH11 H -12.309 -17.723 -2.972 1.00 . A A . 59 ARG HH11 1 1 2 2692 1 1 59 ARG HH12 H -13.990 -17.832 -3.372 1.00 . A A . 59 ARG HH12 1 1 2 2693 1 1 59 ARG HH21 H -14.341 -14.434 -3.967 1.00 . A A . 59 ARG HH21 1 1 2 2694 1 1 59 ARG HH22 H -15.141 -15.970 -3.937 1.00 . A A . 59 ARG HH22 1 1 2 2695 1 1 59 ARG N N -8.859 -16.967 -3.480 1.00 . A A . 59 ARG N 1 1 2 2696 1 1 59 ARG NE N -12.118 -15.279 -3.289 1.00 . A A . 59 ARG NE 1 1 2 2697 1 1 59 ARG NH1 N -13.163 -17.284 -3.249 1.00 . A A . 59 ARG NH1 1 1 2 2698 1 1 59 ARG NH2 N -14.313 -15.422 -3.812 1.00 . A A . 59 ARG NH2 1 1 2 2699 1 1 59 ARG O O -6.638 -14.637 -3.967 1.00 . A A . 59 ARG O 1 1 2 2700 1 1 60 THR C C -6.811 -13.953 -7.744 1.00 . A A . 60 THR C 1 1 2 2701 1 1 60 THR CA C -6.416 -14.919 -6.641 1.00 . A A . 60 THR CA 1 1 2 2702 1 1 60 THR CB C -5.909 -16.221 -7.277 1.00 . A A . 60 THR CB 1 1 2 2703 1 1 60 THR CG2 C -7.068 -17.201 -7.486 1.00 . A A . 60 THR CG2 1 1 2 2704 1 1 60 THR H H -8.403 -15.665 -6.260 1.00 . A A . 60 THR H 1 1 2 2705 1 1 60 THR HA H -5.647 -14.486 -6.021 1.00 . A A . 60 THR HA 1 1 2 2706 1 1 60 THR HB H -5.171 -16.670 -6.640 1.00 . A A . 60 THR HB 1 1 2 2707 1 1 60 THR HG1 H -4.383 -16.123 -8.479 1.00 . A A . 60 THR HG1 1 1 2 2708 1 1 60 THR HG21 H -7.479 -17.482 -6.528 1.00 . A A . 60 THR HG21 1 1 2 2709 1 1 60 THR HG22 H -6.707 -18.082 -7.996 1.00 . A A . 60 THR HG22 1 1 2 2710 1 1 60 THR HG23 H -7.835 -16.729 -8.083 1.00 . A A . 60 THR HG23 1 1 2 2711 1 1 60 THR N N -7.612 -15.287 -5.824 1.00 . A A . 60 THR N 1 1 2 2712 1 1 60 THR O O -7.974 -13.790 -8.058 1.00 . A A . 60 THR O 1 1 2 2713 1 1 60 THR OG1 O -5.320 -15.922 -8.535 1.00 . A A . 60 THR OG1 1 1 2 2714 1 1 61 THR C C -6.677 -13.215 -10.646 1.00 . A A . 61 THR C 1 1 2 2715 1 1 61 THR CA C -6.173 -12.405 -9.462 1.00 . A A . 61 THR CA 1 1 2 2716 1 1 61 THR CB C -4.865 -11.699 -9.794 1.00 . A A . 61 THR CB 1 1 2 2717 1 1 61 THR CG2 C -4.849 -10.353 -9.082 1.00 . A A . 61 THR CG2 1 1 2 2718 1 1 61 THR H H -4.917 -13.495 -8.105 1.00 . A A . 61 THR H 1 1 2 2719 1 1 61 THR HA H -6.915 -11.688 -9.150 1.00 . A A . 61 THR HA 1 1 2 2720 1 1 61 THR HB H -4.794 -11.542 -10.858 1.00 . A A . 61 THR HB 1 1 2 2721 1 1 61 THR HG1 H -3.006 -11.919 -9.262 1.00 . A A . 61 THR HG1 1 1 2 2722 1 1 61 THR HG21 H -5.175 -10.487 -8.060 1.00 . A A . 61 THR HG21 1 1 2 2723 1 1 61 THR HG22 H -5.520 -9.674 -9.587 1.00 . A A . 61 THR HG22 1 1 2 2724 1 1 61 THR HG23 H -3.849 -9.951 -9.092 1.00 . A A . 61 THR HG23 1 1 2 2725 1 1 61 THR N N -5.850 -13.333 -8.357 1.00 . A A . 61 THR N 1 1 2 2726 1 1 61 THR O O -7.250 -12.686 -11.578 1.00 . A A . 61 THR O 1 1 2 2727 1 1 61 THR OG1 O -3.771 -12.492 -9.351 1.00 . A A . 61 THR OG1 1 1 2 2728 1 1 62 GLU C C -8.496 -15.411 -11.607 1.00 . A A . 62 GLU C 1 1 2 2729 1 1 62 GLU CA C -6.986 -15.344 -11.715 1.00 . A A . 62 GLU CA 1 1 2 2730 1 1 62 GLU CB C -6.349 -16.719 -11.515 1.00 . A A . 62 GLU CB 1 1 2 2731 1 1 62 GLU CD C -4.243 -17.652 -12.480 1.00 . A A . 62 GLU CD 1 1 2 2732 1 1 62 GLU CG C -5.650 -17.148 -12.806 1.00 . A A . 62 GLU CG 1 1 2 2733 1 1 62 GLU H H -6.051 -14.925 -9.842 1.00 . A A . 62 GLU H 1 1 2 2734 1 1 62 GLU HA H -6.694 -14.919 -12.648 1.00 . A A . 62 GLU HA 1 1 2 2735 1 1 62 GLU HB2 H -5.628 -16.667 -10.712 1.00 . A A . 62 GLU HB2 1 1 2 2736 1 1 62 GLU HB3 H -7.115 -17.439 -11.266 1.00 . A A . 62 GLU HB3 1 1 2 2737 1 1 62 GLU HG2 H -6.217 -17.937 -13.277 1.00 . A A . 62 GLU HG2 1 1 2 2738 1 1 62 GLU HG3 H -5.581 -16.303 -13.475 1.00 . A A . 62 GLU HG3 1 1 2 2739 1 1 62 GLU N N -6.492 -14.509 -10.606 1.00 . A A . 62 GLU N 1 1 2 2740 1 1 62 GLU O O -9.207 -15.511 -12.587 1.00 . A A . 62 GLU O 1 1 2 2741 1 1 62 GLU OE1 O -4.102 -18.362 -11.499 1.00 . A A . 62 GLU OE1 1 1 2 2742 1 1 62 GLU OE2 O -3.330 -17.319 -13.218 1.00 . A A . 62 GLU OE2 1 1 2 2743 1 1 63 TYR C C -10.922 -13.883 -10.009 1.00 . A A . 63 TYR C 1 1 2 2744 1 1 63 TYR CA C -10.450 -15.324 -10.210 1.00 . A A . 63 TYR CA 1 1 2 2745 1 1 63 TYR CB C -10.689 -16.161 -8.953 1.00 . A A . 63 TYR CB 1 1 2 2746 1 1 63 TYR CD1 C -12.737 -17.476 -9.619 1.00 . A A . 63 TYR CD1 1 1 2 2747 1 1 63 TYR CD2 C -10.622 -18.642 -9.401 1.00 . A A . 63 TYR CD2 1 1 2 2748 1 1 63 TYR CE1 C -13.363 -18.677 -9.972 1.00 . A A . 63 TYR CE1 1 1 2 2749 1 1 63 TYR CE2 C -11.248 -19.843 -9.753 1.00 . A A . 63 TYR CE2 1 1 2 2750 1 1 63 TYR CG C -11.366 -17.457 -9.334 1.00 . A A . 63 TYR CG 1 1 2 2751 1 1 63 TYR CZ C -12.618 -19.861 -10.039 1.00 . A A . 63 TYR CZ 1 1 2 2752 1 1 63 TYR H H -8.389 -15.203 -9.641 1.00 . A A . 63 TYR H 1 1 2 2753 1 1 63 TYR HA H -10.938 -15.770 -11.057 1.00 . A A . 63 TYR HA 1 1 2 2754 1 1 63 TYR HB2 H -9.743 -16.375 -8.478 1.00 . A A . 63 TYR HB2 1 1 2 2755 1 1 63 TYR HB3 H -11.321 -15.614 -8.270 1.00 . A A . 63 TYR HB3 1 1 2 2756 1 1 63 TYR HD1 H -13.311 -16.562 -9.568 1.00 . A A . 63 TYR HD1 1 1 2 2757 1 1 63 TYR HD2 H -9.564 -18.628 -9.181 1.00 . A A . 63 TYR HD2 1 1 2 2758 1 1 63 TYR HE1 H -14.420 -18.691 -10.192 1.00 . A A . 63 TYR HE1 1 1 2 2759 1 1 63 TYR HE2 H -10.674 -20.756 -9.805 1.00 . A A . 63 TYR HE2 1 1 2 2760 1 1 63 TYR HH H -14.028 -21.135 -9.850 1.00 . A A . 63 TYR HH 1 1 2 2761 1 1 63 TYR N N -8.988 -15.314 -10.409 1.00 . A A . 63 TYR N 1 1 2 2762 1 1 63 TYR O O -12.089 -13.627 -9.788 1.00 . A A . 63 TYR O 1 1 2 2763 1 1 63 TYR OH O -13.236 -21.045 -10.385 1.00 . A A . 63 TYR OH 1 1 2 2764 1 1 64 TYR C C -9.631 -10.607 -10.851 1.00 . A A . 64 TYR C 1 1 2 2765 1 1 64 TYR CA C -10.423 -11.510 -9.903 1.00 . A A . 64 TYR CA 1 1 2 2766 1 1 64 TYR CB C -10.088 -11.187 -8.447 1.00 . A A . 64 TYR CB 1 1 2 2767 1 1 64 TYR CD1 C -11.065 -13.043 -7.051 1.00 . A A . 64 TYR CD1 1 1 2 2768 1 1 64 TYR CD2 C -12.280 -10.952 -7.225 1.00 . A A . 64 TYR CD2 1 1 2 2769 1 1 64 TYR CE1 C -12.069 -13.558 -6.223 1.00 . A A . 64 TYR CE1 1 1 2 2770 1 1 64 TYR CE2 C -13.284 -11.467 -6.397 1.00 . A A . 64 TYR CE2 1 1 2 2771 1 1 64 TYR CG C -11.170 -11.741 -7.552 1.00 . A A . 64 TYR CG 1 1 2 2772 1 1 64 TYR CZ C -13.179 -12.769 -5.896 1.00 . A A . 64 TYR CZ 1 1 2 2773 1 1 64 TYR H H -9.068 -13.159 -10.270 1.00 . A A . 64 TYR H 1 1 2 2774 1 1 64 TYR HA H -11.482 -11.396 -10.071 1.00 . A A . 64 TYR HA 1 1 2 2775 1 1 64 TYR HB2 H -9.140 -11.634 -8.187 1.00 . A A . 64 TYR HB2 1 1 2 2776 1 1 64 TYR HB3 H -10.030 -10.117 -8.320 1.00 . A A . 64 TYR HB3 1 1 2 2777 1 1 64 TYR HD1 H -10.209 -13.652 -7.303 1.00 . A A . 64 TYR HD1 1 1 2 2778 1 1 64 TYR HD2 H -12.362 -9.947 -7.612 1.00 . A A . 64 TYR HD2 1 1 2 2779 1 1 64 TYR HE1 H -11.989 -14.563 -5.837 1.00 . A A . 64 TYR HE1 1 1 2 2780 1 1 64 TYR HE2 H -14.141 -10.859 -6.144 1.00 . A A . 64 TYR HE2 1 1 2 2781 1 1 64 TYR HH H -14.719 -12.545 -4.792 1.00 . A A . 64 TYR HH 1 1 2 2782 1 1 64 TYR N N -10.017 -12.934 -10.088 1.00 . A A . 64 TYR N 1 1 2 2783 1 1 64 TYR O O -8.601 -10.075 -10.488 1.00 . A A . 64 TYR O 1 1 2 2784 1 1 64 TYR OH O -14.168 -13.277 -5.080 1.00 . A A . 64 TYR OH 1 1 2 2785 1 1 65 PRO C C -9.689 -8.135 -12.736 1.00 . A A . 65 PRO C 1 1 2 2786 1 1 65 PRO CA C -9.486 -9.616 -13.063 1.00 . A A . 65 PRO CA 1 1 2 2787 1 1 65 PRO CB C -10.203 -9.989 -14.357 1.00 . A A . 65 PRO CB 1 1 2 2788 1 1 65 PRO CD C -11.383 -11.074 -12.545 1.00 . A A . 65 PRO CD 1 1 2 2789 1 1 65 PRO CG C -11.544 -10.496 -13.928 1.00 . A A . 65 PRO CG 1 1 2 2790 1 1 65 PRO HA H -8.437 -9.854 -13.137 1.00 . A A . 65 PRO HA 1 1 2 2791 1 1 65 PRO HB2 H -10.312 -9.117 -14.988 1.00 . A A . 65 PRO HB2 1 1 2 2792 1 1 65 PRO HB3 H -9.664 -10.765 -14.876 1.00 . A A . 65 PRO HB3 1 1 2 2793 1 1 65 PRO HD2 H -12.225 -10.802 -11.922 1.00 . A A . 65 PRO HD2 1 1 2 2794 1 1 65 PRO HD3 H -11.276 -12.147 -12.591 1.00 . A A . 65 PRO HD3 1 1 2 2795 1 1 65 PRO HG2 H -12.256 -9.682 -13.910 1.00 . A A . 65 PRO HG2 1 1 2 2796 1 1 65 PRO HG3 H -11.881 -11.266 -14.606 1.00 . A A . 65 PRO HG3 1 1 2 2797 1 1 65 PRO N N -10.147 -10.464 -12.042 1.00 . A A . 65 PRO N 1 1 2 2798 1 1 65 PRO O O -9.175 -7.265 -13.411 1.00 . A A . 65 PRO O 1 1 2 2799 1 1 66 ASN C C -10.291 -6.168 -9.880 1.00 . A A . 66 ASN C 1 1 2 2800 1 1 66 ASN CA C -10.673 -6.415 -11.343 1.00 . A A . 66 ASN CA 1 1 2 2801 1 1 66 ASN CB C -12.172 -6.198 -11.548 1.00 . A A . 66 ASN CB 1 1 2 2802 1 1 66 ASN CG C -12.953 -7.261 -10.774 1.00 . A A . 66 ASN CG 1 1 2 2803 1 1 66 ASN H H -10.843 -8.557 -11.177 1.00 . A A . 66 ASN H 1 1 2 2804 1 1 66 ASN HA H -10.115 -5.762 -11.993 1.00 . A A . 66 ASN HA 1 1 2 2805 1 1 66 ASN HB2 H -12.446 -5.216 -11.190 1.00 . A A . 66 ASN HB2 1 1 2 2806 1 1 66 ASN HB3 H -12.407 -6.275 -12.599 1.00 . A A . 66 ASN HB3 1 1 2 2807 1 1 66 ASN HD21 H -13.823 -5.945 -9.568 1.00 . A A . 66 ASN HD21 1 1 2 2808 1 1 66 ASN HD22 H -14.244 -7.567 -9.298 1.00 . A A . 66 ASN HD22 1 1 2 2809 1 1 66 ASN N N -10.436 -7.841 -11.708 1.00 . A A . 66 ASN N 1 1 2 2810 1 1 66 ASN ND2 N -13.738 -6.894 -9.799 1.00 . A A . 66 ASN ND2 1 1 2 2811 1 1 66 ASN O O -10.644 -5.160 -9.301 1.00 . A A . 66 ASN O 1 1 2 2812 1 1 66 ASN OD1 O -12.847 -8.437 -11.059 1.00 . A A . 66 ASN OD1 1 1 2 2813 1 1 67 GLY C C -8.353 -5.599 -7.734 1.00 . A A . 67 GLY C 1 1 2 2814 1 1 67 GLY CA C -9.170 -6.884 -7.858 1.00 . A A . 67 GLY CA 1 1 2 2815 1 1 67 GLY H H -9.295 -7.882 -9.765 1.00 . A A . 67 GLY H 1 1 2 2816 1 1 67 GLY HA2 H -10.051 -6.814 -7.238 1.00 . A A . 67 GLY HA2 1 1 2 2817 1 1 67 GLY HA3 H -8.566 -7.720 -7.536 1.00 . A A . 67 GLY HA3 1 1 2 2818 1 1 67 GLY N N -9.572 -7.076 -9.280 1.00 . A A . 67 GLY N 1 1 2 2819 1 1 67 GLY O O -8.337 -4.957 -6.702 1.00 . A A . 67 GLY O 1 1 2 2820 1 1 68 GLY C C -5.504 -4.332 -8.045 1.00 . A A . 68 GLY C 1 1 2 2821 1 1 68 GLY CA C -6.833 -3.993 -8.712 1.00 . A A . 68 GLY CA 1 1 2 2822 1 1 68 GLY H H -7.675 -5.764 -9.590 1.00 . A A . 68 GLY H 1 1 2 2823 1 1 68 GLY HA2 H -6.656 -3.625 -9.713 1.00 . A A . 68 GLY HA2 1 1 2 2824 1 1 68 GLY HA3 H -7.344 -3.240 -8.133 1.00 . A A . 68 GLY HA3 1 1 2 2825 1 1 68 GLY N N -7.662 -5.225 -8.774 1.00 . A A . 68 GLY N 1 1 2 2826 1 1 68 GLY O O -4.631 -3.497 -7.911 1.00 . A A . 68 GLY O 1 1 2 2827 1 1 69 LEU C C -3.362 -6.998 -7.826 1.00 . A A . 69 LEU C 1 1 2 2828 1 1 69 LEU CA C -4.075 -5.957 -6.970 1.00 . A A . 69 LEU CA 1 1 2 2829 1 1 69 LEU CB C -4.488 -6.528 -5.615 1.00 . A A . 69 LEU CB 1 1 2 2830 1 1 69 LEU CD1 C -5.391 -8.584 -6.728 1.00 . A A . 69 LEU CD1 1 1 2 2831 1 1 69 LEU CD2 C -6.025 -8.040 -4.378 1.00 . A A . 69 LEU CD2 1 1 2 2832 1 1 69 LEU CG C -5.701 -7.450 -5.752 1.00 . A A . 69 LEU CG 1 1 2 2833 1 1 69 LEU H H -6.057 -6.215 -7.746 1.00 . A A . 69 LEU H 1 1 2 2834 1 1 69 LEU HA H -3.448 -5.094 -6.830 1.00 . A A . 69 LEU HA 1 1 2 2835 1 1 69 LEU HB2 H -3.669 -7.077 -5.193 1.00 . A A . 69 LEU HB2 1 1 2 2836 1 1 69 LEU HB3 H -4.741 -5.718 -4.965 1.00 . A A . 69 LEU HB3 1 1 2 2837 1 1 69 LEU HD11 H -4.447 -9.034 -6.467 1.00 . A A . 69 LEU HD11 1 1 2 2838 1 1 69 LEU HD12 H -5.340 -8.194 -7.733 1.00 . A A . 69 LEU HD12 1 1 2 2839 1 1 69 LEU HD13 H -6.171 -9.329 -6.672 1.00 . A A . 69 LEU HD13 1 1 2 2840 1 1 69 LEU HD21 H -7.078 -7.917 -4.173 1.00 . A A . 69 LEU HD21 1 1 2 2841 1 1 69 LEU HD22 H -5.448 -7.526 -3.622 1.00 . A A . 69 LEU HD22 1 1 2 2842 1 1 69 LEU HD23 H -5.775 -9.090 -4.369 1.00 . A A . 69 LEU HD23 1 1 2 2843 1 1 69 LEU HG H -6.548 -6.885 -6.110 1.00 . A A . 69 LEU HG 1 1 2 2844 1 1 69 LEU N N -5.344 -5.557 -7.626 1.00 . A A . 69 LEU N 1 1 2 2845 1 1 69 LEU O O -2.886 -8.009 -7.352 1.00 . A A . 69 LEU O 1 1 2 2846 1 1 70 THR C C -1.252 -8.090 -9.512 1.00 . A A . 70 THR C 1 1 2 2847 1 1 70 THR CA C -2.631 -7.686 -10.035 1.00 . A A . 70 THR CA 1 1 2 2848 1 1 70 THR CB C -2.494 -6.912 -11.347 1.00 . A A . 70 THR CB 1 1 2 2849 1 1 70 THR CG2 C -3.882 -6.567 -11.891 1.00 . A A . 70 THR CG2 1 1 2 2850 1 1 70 THR H H -3.694 -5.912 -9.426 1.00 . A A . 70 THR H 1 1 2 2851 1 1 70 THR HA H -3.246 -8.558 -10.186 1.00 . A A . 70 THR HA 1 1 2 2852 1 1 70 THR HB H -1.971 -7.519 -12.069 1.00 . A A . 70 THR HB 1 1 2 2853 1 1 70 THR HG1 H -2.389 -5.014 -10.930 1.00 . A A . 70 THR HG1 1 1 2 2854 1 1 70 THR HG21 H -4.460 -6.078 -11.122 1.00 . A A . 70 THR HG21 1 1 2 2855 1 1 70 THR HG22 H -4.384 -7.473 -12.197 1.00 . A A . 70 THR HG22 1 1 2 2856 1 1 70 THR HG23 H -3.782 -5.908 -12.741 1.00 . A A . 70 THR HG23 1 1 2 2857 1 1 70 THR N N -3.296 -6.738 -9.093 1.00 . A A . 70 THR N 1 1 2 2858 1 1 70 THR O O -0.668 -7.424 -8.681 1.00 . A A . 70 THR O 1 1 2 2859 1 1 70 THR OG1 O -1.761 -5.716 -11.115 1.00 . A A . 70 THR OG1 1 1 2 2860 1 1 71 ARG C C 0.688 -9.598 -8.009 1.00 . A A . 71 ARG C 1 1 2 2861 1 1 71 ARG CA C 0.612 -9.638 -9.540 1.00 . A A . 71 ARG CA 1 1 2 2862 1 1 71 ARG CB C 1.597 -8.648 -10.165 1.00 . A A . 71 ARG CB 1 1 2 2863 1 1 71 ARG CD C 1.092 -7.303 -12.209 1.00 . A A . 71 ARG CD 1 1 2 2864 1 1 71 ARG CG C 1.467 -8.692 -11.689 1.00 . A A . 71 ARG CG 1 1 2 2865 1 1 71 ARG CZ C -0.452 -6.596 -13.937 1.00 . A A . 71 ARG CZ 1 1 2 2866 1 1 71 ARG H H -1.218 -9.702 -10.670 1.00 . A A . 71 ARG H 1 1 2 2867 1 1 71 ARG HA H 0.814 -10.634 -9.901 1.00 . A A . 71 ARG HA 1 1 2 2868 1 1 71 ARG HB2 H 1.377 -7.650 -9.813 1.00 . A A . 71 ARG HB2 1 1 2 2869 1 1 71 ARG HB3 H 2.604 -8.916 -9.885 1.00 . A A . 71 ARG HB3 1 1 2 2870 1 1 71 ARG HD2 H 0.517 -6.767 -11.466 1.00 . A A . 71 ARG HD2 1 1 2 2871 1 1 71 ARG HD3 H 1.979 -6.747 -12.473 1.00 . A A . 71 ARG HD3 1 1 2 2872 1 1 71 ARG HE H 0.266 -8.444 -13.836 1.00 . A A . 71 ARG HE 1 1 2 2873 1 1 71 ARG HG2 H 2.409 -8.997 -12.122 1.00 . A A . 71 ARG HG2 1 1 2 2874 1 1 71 ARG HG3 H 0.697 -9.397 -11.965 1.00 . A A . 71 ARG HG3 1 1 2 2875 1 1 71 ARG HH11 H 0.190 -5.203 -12.647 1.00 . A A . 71 ARG HH11 1 1 2 2876 1 1 71 ARG HH12 H -0.954 -4.661 -13.827 1.00 . A A . 71 ARG HH12 1 1 2 2877 1 1 71 ARG HH21 H -1.263 -7.760 -15.349 1.00 . A A . 71 ARG HH21 1 1 2 2878 1 1 71 ARG HH22 H -1.776 -6.106 -15.356 1.00 . A A . 71 ARG HH22 1 1 2 2879 1 1 71 ARG N N -0.729 -9.182 -9.999 1.00 . A A . 71 ARG N 1 1 2 2880 1 1 71 ARG NE N 0.268 -7.556 -13.423 1.00 . A A . 71 ARG NE 1 1 2 2881 1 1 71 ARG NH1 N -0.401 -5.393 -13.431 1.00 . A A . 71 ARG NH1 1 1 2 2882 1 1 71 ARG NH2 N -1.224 -6.839 -14.961 1.00 . A A . 71 ARG NH2 1 1 2 2883 1 1 71 ARG O O -0.191 -10.081 -7.324 1.00 . A A . 71 ARG O 1 1 2 2884 1 1 72 ASN C C 1.433 -7.596 -5.465 1.00 . A A . 72 ASN C 1 1 2 2885 1 1 72 ASN CA C 1.864 -8.969 -5.984 1.00 . A A . 72 ASN CA 1 1 2 2886 1 1 72 ASN CB C 3.354 -9.188 -5.723 1.00 . A A . 72 ASN CB 1 1 2 2887 1 1 72 ASN CG C 4.156 -8.019 -6.303 1.00 . A A . 72 ASN CG 1 1 2 2888 1 1 72 ASN H H 2.435 -8.652 -8.032 1.00 . A A . 72 ASN H 1 1 2 2889 1 1 72 ASN HA H 1.292 -9.750 -5.513 1.00 . A A . 72 ASN HA 1 1 2 2890 1 1 72 ASN HB2 H 3.523 -9.248 -4.661 1.00 . A A . 72 ASN HB2 1 1 2 2891 1 1 72 ASN HB3 H 3.671 -10.107 -6.192 1.00 . A A . 72 ASN HB3 1 1 2 2892 1 1 72 ASN HD21 H 3.433 -6.702 -5.012 1.00 . A A . 72 ASN HD21 1 1 2 2893 1 1 72 ASN HD22 H 4.537 -6.076 -6.128 1.00 . A A . 72 ASN HD22 1 1 2 2894 1 1 72 ASN N N 1.733 -9.032 -7.467 1.00 . A A . 72 ASN N 1 1 2 2895 1 1 72 ASN ND2 N 4.032 -6.833 -5.770 1.00 . A A . 72 ASN ND2 1 1 2 2896 1 1 72 ASN O O 1.992 -7.085 -4.516 1.00 . A A . 72 ASN O 1 1 2 2897 1 1 72 ASN OD1 O 4.903 -8.186 -7.246 1.00 . A A . 72 ASN OD1 1 1 2 2898 1 1 73 TYR C C -0.775 -5.779 -4.289 1.00 . A A . 73 TYR C 1 1 2 2899 1 1 73 TYR CA C 0.032 -5.640 -5.582 1.00 . A A . 73 TYR CA 1 1 2 2900 1 1 73 TYR CB C -0.832 -5.058 -6.702 1.00 . A A . 73 TYR CB 1 1 2 2901 1 1 73 TYR CD1 C 1.381 -5.100 -7.939 1.00 . A A . 73 TYR CD1 1 1 2 2902 1 1 73 TYR CD2 C -0.561 -4.151 -9.040 1.00 . A A . 73 TYR CD2 1 1 2 2903 1 1 73 TYR CE1 C 2.157 -4.823 -9.071 1.00 . A A . 73 TYR CE1 1 1 2 2904 1 1 73 TYR CE2 C 0.216 -3.875 -10.172 1.00 . A A . 73 TYR CE2 1 1 2 2905 1 1 73 TYR CG C 0.019 -4.764 -7.922 1.00 . A A . 73 TYR CG 1 1 2 2906 1 1 73 TYR CZ C 1.576 -4.210 -10.187 1.00 . A A . 73 TYR CZ 1 1 2 2907 1 1 73 TYR H H 0.010 -7.400 -6.837 1.00 . A A . 73 TYR H 1 1 2 2908 1 1 73 TYR HA H 0.898 -5.008 -5.415 1.00 . A A . 73 TYR HA 1 1 2 2909 1 1 73 TYR HB2 H -1.599 -5.768 -6.965 1.00 . A A . 73 TYR HB2 1 1 2 2910 1 1 73 TYR HB3 H -1.294 -4.145 -6.359 1.00 . A A . 73 TYR HB3 1 1 2 2911 1 1 73 TYR HD1 H 1.831 -5.572 -7.078 1.00 . A A . 73 TYR HD1 1 1 2 2912 1 1 73 TYR HD2 H -1.610 -3.891 -9.030 1.00 . A A . 73 TYR HD2 1 1 2 2913 1 1 73 TYR HE1 H 3.205 -5.082 -9.082 1.00 . A A . 73 TYR HE1 1 1 2 2914 1 1 73 TYR HE2 H -0.233 -3.402 -11.033 1.00 . A A . 73 TYR HE2 1 1 2 2915 1 1 73 TYR HH H 1.748 -3.795 -12.042 1.00 . A A . 73 TYR HH 1 1 2 2916 1 1 73 TYR N N 0.457 -6.985 -6.069 1.00 . A A . 73 TYR N 1 1 2 2917 1 1 73 TYR O O -1.660 -6.603 -4.176 1.00 . A A . 73 TYR O 1 1 2 2918 1 1 73 TYR OH O 2.342 -3.937 -11.301 1.00 . A A . 73 TYR OH 1 1 2 2919 1 1 74 CYS C C -2.583 -4.422 -2.153 1.00 . A A . 74 CYS C 1 1 2 2920 1 1 74 CYS CA C -1.189 -5.037 -2.014 1.00 . A A . 74 CYS CA 1 1 2 2921 1 1 74 CYS CB C -0.335 -4.214 -1.047 1.00 . A A . 74 CYS CB 1 1 2 2922 1 1 74 CYS H H 0.257 -4.327 -3.443 1.00 . A A . 74 CYS H 1 1 2 2923 1 1 74 CYS HA H -1.258 -6.056 -1.668 1.00 . A A . 74 CYS HA 1 1 2 2924 1 1 74 CYS HB2 H 0.710 -4.420 -1.225 1.00 . A A . 74 CYS HB2 1 1 2 2925 1 1 74 CYS HB3 H -0.526 -3.162 -1.204 1.00 . A A . 74 CYS HB3 1 1 2 2926 1 1 74 CYS N N -0.462 -4.974 -3.316 1.00 . A A . 74 CYS N 1 1 2 2927 1 1 74 CYS O O -2.781 -3.468 -2.879 1.00 . A A . 74 CYS O 1 1 2 2928 1 1 74 CYS SG S -0.755 -4.655 0.658 1.00 . A A . 74 CYS SG 1 1 2 2929 1 1 75 ARG C C -5.771 -4.840 -0.358 1.00 . A A . 75 ARG C 1 1 2 2930 1 1 75 ARG CA C -4.932 -4.407 -1.566 1.00 . A A . 75 ARG CA 1 1 2 2931 1 1 75 ARG CB C -5.486 -5.004 -2.856 1.00 . A A . 75 ARG CB 1 1 2 2932 1 1 75 ARG CD C -7.094 -3.995 -4.488 1.00 . A A . 75 ARG CD 1 1 2 2933 1 1 75 ARG CG C -5.689 -3.888 -3.890 1.00 . A A . 75 ARG CG 1 1 2 2934 1 1 75 ARG CZ C -7.895 -1.942 -5.493 1.00 . A A . 75 ARG CZ 1 1 2 2935 1 1 75 ARG H H -3.373 -5.734 -0.889 1.00 . A A . 75 ARG H 1 1 2 2936 1 1 75 ARG HA H -4.903 -3.332 -1.641 1.00 . A A . 75 ARG HA 1 1 2 2937 1 1 75 ARG HB2 H -4.783 -5.733 -3.234 1.00 . A A . 75 ARG HB2 1 1 2 2938 1 1 75 ARG HB3 H -6.430 -5.487 -2.657 1.00 . A A . 75 ARG HB3 1 1 2 2939 1 1 75 ARG HD2 H -7.260 -4.989 -4.880 1.00 . A A . 75 ARG HD2 1 1 2 2940 1 1 75 ARG HD3 H -7.839 -3.752 -3.746 1.00 . A A . 75 ARG HD3 1 1 2 2941 1 1 75 ARG HE H -6.553 -3.110 -6.374 1.00 . A A . 75 ARG HE 1 1 2 2942 1 1 75 ARG HG2 H -5.575 -2.929 -3.411 1.00 . A A . 75 ARG HG2 1 1 2 2943 1 1 75 ARG HG3 H -4.957 -3.982 -4.679 1.00 . A A . 75 ARG HG3 1 1 2 2944 1 1 75 ARG HH11 H -7.270 -1.450 -3.656 1.00 . A A . 75 ARG HH11 1 1 2 2945 1 1 75 ARG HH12 H -8.471 -0.409 -4.342 1.00 . A A . 75 ARG HH12 1 1 2 2946 1 1 75 ARG HH21 H -8.701 -2.188 -7.310 1.00 . A A . 75 ARG HH21 1 1 2 2947 1 1 75 ARG HH22 H -9.280 -0.826 -6.411 1.00 . A A . 75 ARG HH22 1 1 2 2948 1 1 75 ARG N N -3.552 -4.962 -1.466 1.00 . A A . 75 ARG N 1 1 2 2949 1 1 75 ARG NE N -7.120 -2.988 -5.585 1.00 . A A . 75 ARG NE 1 1 2 2950 1 1 75 ARG NH1 N -7.877 -1.210 -4.413 1.00 . A A . 75 ARG NH1 1 1 2 2951 1 1 75 ARG NH2 N -8.687 -1.628 -6.482 1.00 . A A . 75 ARG NH2 1 1 2 2952 1 1 75 ARG O O -5.326 -5.603 0.476 1.00 . A A . 75 ARG O 1 1 2 2953 1 1 76 ASN C C -9.207 -5.221 0.424 1.00 . A A . 76 ASN C 1 1 2 2954 1 1 76 ASN CA C -7.839 -4.734 0.906 1.00 . A A . 76 ASN CA 1 1 2 2955 1 1 76 ASN CB C -7.992 -3.450 1.723 1.00 . A A . 76 ASN CB 1 1 2 2956 1 1 76 ASN CG C -8.244 -3.806 3.189 1.00 . A A . 76 ASN CG 1 1 2 2957 1 1 76 ASN H H -7.320 -3.736 -0.933 1.00 . A A . 76 ASN H 1 1 2 2958 1 1 76 ASN HA H -7.356 -5.492 1.501 1.00 . A A . 76 ASN HA 1 1 2 2959 1 1 76 ASN HB2 H -7.090 -2.862 1.642 1.00 . A A . 76 ASN HB2 1 1 2 2960 1 1 76 ASN HB3 H -8.827 -2.882 1.344 1.00 . A A . 76 ASN HB3 1 1 2 2961 1 1 76 ASN HD21 H -8.868 -1.984 3.673 1.00 . A A . 76 ASN HD21 1 1 2 2962 1 1 76 ASN HD22 H -8.860 -3.109 4.944 1.00 . A A . 76 ASN HD22 1 1 2 2963 1 1 76 ASN N N -6.980 -4.354 -0.253 1.00 . A A . 76 ASN N 1 1 2 2964 1 1 76 ASN ND2 N -8.695 -2.890 4.003 1.00 . A A . 76 ASN ND2 1 1 2 2965 1 1 76 ASN O O -10.150 -4.458 0.364 1.00 . A A . 76 ASN O 1 1 2 2966 1 1 76 ASN OD1 O -8.027 -4.929 3.599 1.00 . A A . 76 ASN OD1 1 1 2 2967 1 1 77 PRO C C -11.511 -7.262 0.803 1.00 . A A . 77 PRO C 1 1 2 2968 1 1 77 PRO CA C -10.539 -7.085 -0.368 1.00 . A A . 77 PRO CA 1 1 2 2969 1 1 77 PRO CB C -10.108 -8.437 -0.927 1.00 . A A . 77 PRO CB 1 1 2 2970 1 1 77 PRO CD C -8.177 -7.459 0.150 1.00 . A A . 77 PRO CD 1 1 2 2971 1 1 77 PRO CG C -8.836 -8.766 -0.212 1.00 . A A . 77 PRO CG 1 1 2 2972 1 1 77 PRO HA H -10.981 -6.485 -1.147 1.00 . A A . 77 PRO HA 1 1 2 2973 1 1 77 PRO HB2 H -10.863 -9.184 -0.720 1.00 . A A . 77 PRO HB2 1 1 2 2974 1 1 77 PRO HB3 H -9.928 -8.366 -1.988 1.00 . A A . 77 PRO HB3 1 1 2 2975 1 1 77 PRO HD2 H -7.753 -7.513 1.144 1.00 . A A . 77 PRO HD2 1 1 2 2976 1 1 77 PRO HD3 H -7.419 -7.203 -0.574 1.00 . A A . 77 PRO HD3 1 1 2 2977 1 1 77 PRO HG2 H -9.053 -9.332 0.683 1.00 . A A . 77 PRO HG2 1 1 2 2978 1 1 77 PRO HG3 H -8.186 -9.333 -0.859 1.00 . A A . 77 PRO HG3 1 1 2 2979 1 1 77 PRO N N -9.270 -6.483 0.104 1.00 . A A . 77 PRO N 1 1 2 2980 1 1 77 PRO O O -12.615 -7.741 0.639 1.00 . A A . 77 PRO O 1 1 2 2981 1 1 78 ASP C C -12.357 -5.659 3.747 1.00 . A A . 78 ASP C 1 1 2 2982 1 1 78 ASP CA C -12.008 -7.032 3.166 1.00 . A A . 78 ASP CA 1 1 2 2983 1 1 78 ASP CB C -11.204 -7.850 4.177 1.00 . A A . 78 ASP CB 1 1 2 2984 1 1 78 ASP CG C -12.050 -9.025 4.669 1.00 . A A . 78 ASP CG 1 1 2 2985 1 1 78 ASP H H -10.212 -6.499 2.099 1.00 . A A . 78 ASP H 1 1 2 2986 1 1 78 ASP HA H -12.904 -7.564 2.892 1.00 . A A . 78 ASP HA 1 1 2 2987 1 1 78 ASP HB2 H -10.306 -8.223 3.705 1.00 . A A . 78 ASP HB2 1 1 2 2988 1 1 78 ASP HB3 H -10.937 -7.224 5.015 1.00 . A A . 78 ASP HB3 1 1 2 2989 1 1 78 ASP N N -11.107 -6.882 1.986 1.00 . A A . 78 ASP N 1 1 2 2990 1 1 78 ASP O O -13.143 -5.545 4.667 1.00 . A A . 78 ASP O 1 1 2 2991 1 1 78 ASP OD1 O -12.863 -9.508 3.899 1.00 . A A . 78 ASP OD1 1 1 2 2992 1 1 78 ASP OD2 O -11.871 -9.421 5.810 1.00 . A A . 78 ASP OD2 1 1 2 2993 1 1 79 ALA C C -11.640 -3.140 5.208 1.00 . A A . 79 ALA C 1 1 2 2994 1 1 79 ALA CA C -12.079 -3.253 3.745 1.00 . A A . 79 ALA CA 1 1 2 2995 1 1 79 ALA CB C -13.597 -3.109 3.628 1.00 . A A . 79 ALA CB 1 1 2 2996 1 1 79 ALA H H -11.147 -4.727 2.479 1.00 . A A . 79 ALA H 1 1 2 2997 1 1 79 ALA HA H -11.590 -2.501 3.146 1.00 . A A . 79 ALA HA 1 1 2 2998 1 1 79 ALA HB1 H -13.926 -3.524 2.687 1.00 . A A . 79 ALA HB1 1 1 2 2999 1 1 79 ALA HB2 H -13.864 -2.063 3.673 1.00 . A A . 79 ALA HB2 1 1 2 3000 1 1 79 ALA HB3 H -14.073 -3.637 4.441 1.00 . A A . 79 ALA HB3 1 1 2 3001 1 1 79 ALA N N -11.778 -4.615 3.220 1.00 . A A . 79 ALA N 1 1 2 3002 1 1 79 ALA O O -12.004 -2.214 5.906 1.00 . A A . 79 ALA O 1 1 2 3003 1 1 80 GLU C C -9.636 -2.717 7.348 1.00 . A A . 80 GLU C 1 1 2 3004 1 1 80 GLU CA C -10.399 -4.020 7.096 1.00 . A A . 80 GLU CA 1 1 2 3005 1 1 80 GLU CB C -9.475 -5.228 7.259 1.00 . A A . 80 GLU CB 1 1 2 3006 1 1 80 GLU CD C -9.722 -7.365 8.535 1.00 . A A . 80 GLU CD 1 1 2 3007 1 1 80 GLU CG C -9.674 -5.839 8.648 1.00 . A A . 80 GLU CG 1 1 2 3008 1 1 80 GLU H H -10.578 -4.815 5.100 1.00 . A A . 80 GLU H 1 1 2 3009 1 1 80 GLU HA H -11.238 -4.104 7.769 1.00 . A A . 80 GLU HA 1 1 2 3010 1 1 80 GLU HB2 H -9.708 -5.964 6.503 1.00 . A A . 80 GLU HB2 1 1 2 3011 1 1 80 GLU HB3 H -8.448 -4.913 7.151 1.00 . A A . 80 GLU HB3 1 1 2 3012 1 1 80 GLU HG2 H -8.853 -5.550 9.288 1.00 . A A . 80 GLU HG2 1 1 2 3013 1 1 80 GLU HG3 H -10.602 -5.483 9.068 1.00 . A A . 80 GLU HG3 1 1 2 3014 1 1 80 GLU N N -10.861 -4.076 5.678 1.00 . A A . 80 GLU N 1 1 2 3015 1 1 80 GLU O O -9.795 -1.747 6.634 1.00 . A A . 80 GLU O 1 1 2 3016 1 1 80 GLU OE1 O -9.794 -7.855 7.421 1.00 . A A . 80 GLU OE1 1 1 2 3017 1 1 80 GLU OE2 O -9.686 -8.017 9.566 1.00 . A A . 80 GLU OE2 1 1 2 3018 1 1 81 ILE C C -7.359 -0.939 7.367 1.00 . A A . 81 ILE C 1 1 2 3019 1 1 81 ILE CA C -8.040 -1.438 8.643 1.00 . A A . 81 ILE CA 1 1 2 3020 1 1 81 ILE CB C -6.994 -1.837 9.684 1.00 . A A . 81 ILE CB 1 1 2 3021 1 1 81 ILE CD1 C -4.865 -2.654 8.689 1.00 . A A . 81 ILE CD1 1 1 2 3022 1 1 81 ILE CG1 C -6.238 -3.074 9.206 1.00 . A A . 81 ILE CG1 1 1 2 3023 1 1 81 ILE CG2 C -7.677 -2.156 11.009 1.00 . A A . 81 ILE CG2 1 1 2 3024 1 1 81 ILE H H -8.690 -3.474 8.923 1.00 . A A . 81 ILE H 1 1 2 3025 1 1 81 ILE HA H -8.691 -0.677 9.046 1.00 . A A . 81 ILE HA 1 1 2 3026 1 1 81 ILE HB H -6.299 -1.023 9.825 1.00 . A A . 81 ILE HB 1 1 2 3027 1 1 81 ILE HD11 H -4.825 -2.798 7.621 1.00 . A A . 81 ILE HD11 1 1 2 3028 1 1 81 ILE HD12 H -4.105 -3.253 9.165 1.00 . A A . 81 ILE HD12 1 1 2 3029 1 1 81 ILE HD13 H -4.700 -1.612 8.920 1.00 . A A . 81 ILE HD13 1 1 2 3030 1 1 81 ILE HG12 H -6.118 -3.763 10.031 1.00 . A A . 81 ILE HG12 1 1 2 3031 1 1 81 ILE HG13 H -6.790 -3.553 8.414 1.00 . A A . 81 ILE HG13 1 1 2 3032 1 1 81 ILE HG21 H -7.552 -3.206 11.232 1.00 . A A . 81 ILE HG21 1 1 2 3033 1 1 81 ILE HG22 H -8.728 -1.924 10.936 1.00 . A A . 81 ILE HG22 1 1 2 3034 1 1 81 ILE HG23 H -7.229 -1.566 11.794 1.00 . A A . 81 ILE HG23 1 1 2 3035 1 1 81 ILE N N -8.808 -2.683 8.357 1.00 . A A . 81 ILE N 1 1 2 3036 1 1 81 ILE O O -7.245 0.248 7.133 1.00 . A A . 81 ILE O 1 1 2 3037 1 1 82 SER C C -5.915 -2.653 4.416 1.00 . A A . 82 SER C 1 1 2 3038 1 1 82 SER CA C -6.234 -1.424 5.277 1.00 . A A . 82 SER CA 1 1 2 3039 1 1 82 SER CB C -4.952 -0.724 5.725 1.00 . A A . 82 SER CB 1 1 2 3040 1 1 82 SER H H -7.009 -2.791 6.747 1.00 . A A . 82 SER H 1 1 2 3041 1 1 82 SER HA H -6.857 -0.735 4.731 1.00 . A A . 82 SER HA 1 1 2 3042 1 1 82 SER HB2 H -4.906 -0.706 6.800 1.00 . A A . 82 SER HB2 1 1 2 3043 1 1 82 SER HB3 H -4.096 -1.260 5.338 1.00 . A A . 82 SER HB3 1 1 2 3044 1 1 82 SER HG H -5.419 0.618 4.396 1.00 . A A . 82 SER HG 1 1 2 3045 1 1 82 SER N N -6.906 -1.841 6.539 1.00 . A A . 82 SER N 1 1 2 3046 1 1 82 SER O O -6.229 -3.768 4.782 1.00 . A A . 82 SER O 1 1 2 3047 1 1 82 SER OG O -4.953 0.610 5.235 1.00 . A A . 82 SER OG 1 1 2 3048 1 1 83 PRO C C -3.778 -4.325 2.863 1.00 . A A . 83 PRO C 1 1 2 3049 1 1 83 PRO CA C -4.951 -3.486 2.345 1.00 . A A . 83 PRO CA 1 1 2 3050 1 1 83 PRO CB C -4.566 -2.738 1.071 1.00 . A A . 83 PRO CB 1 1 2 3051 1 1 83 PRO CD C -4.909 -1.079 2.792 1.00 . A A . 83 PRO CD 1 1 2 3052 1 1 83 PRO CG C -4.147 -1.378 1.527 1.00 . A A . 83 PRO CG 1 1 2 3053 1 1 83 PRO HA H -5.804 -4.114 2.152 1.00 . A A . 83 PRO HA 1 1 2 3054 1 1 83 PRO HB2 H -3.745 -3.241 0.576 1.00 . A A . 83 PRO HB2 1 1 2 3055 1 1 83 PRO HB3 H -5.414 -2.660 0.409 1.00 . A A . 83 PRO HB3 1 1 2 3056 1 1 83 PRO HD2 H -4.271 -0.578 3.506 1.00 . A A . 83 PRO HD2 1 1 2 3057 1 1 83 PRO HD3 H -5.781 -0.483 2.578 1.00 . A A . 83 PRO HD3 1 1 2 3058 1 1 83 PRO HG2 H -3.085 -1.367 1.722 1.00 . A A . 83 PRO HG2 1 1 2 3059 1 1 83 PRO HG3 H -4.392 -0.644 0.775 1.00 . A A . 83 PRO HG3 1 1 2 3060 1 1 83 PRO N N -5.310 -2.397 3.289 1.00 . A A . 83 PRO N 1 1 2 3061 1 1 83 PRO O O -2.867 -3.830 3.498 1.00 . A A . 83 PRO O 1 1 2 3062 1 1 84 TRP C C -2.387 -7.499 1.892 1.00 . A A . 84 TRP C 1 1 2 3063 1 1 84 TRP CA C -2.708 -6.512 3.020 1.00 . A A . 84 TRP CA 1 1 2 3064 1 1 84 TRP CB C -3.275 -7.252 4.230 1.00 . A A . 84 TRP CB 1 1 2 3065 1 1 84 TRP CD1 C -5.798 -7.177 4.148 1.00 . A A . 84 TRP CD1 1 1 2 3066 1 1 84 TRP CD2 C -4.959 -9.049 3.221 1.00 . A A . 84 TRP CD2 1 1 2 3067 1 1 84 TRP CE2 C -6.367 -9.134 3.109 1.00 . A A . 84 TRP CE2 1 1 2 3068 1 1 84 TRP CE3 C -4.188 -10.109 2.709 1.00 . A A . 84 TRP CE3 1 1 2 3069 1 1 84 TRP CG C -4.624 -7.796 3.886 1.00 . A A . 84 TRP CG 1 1 2 3070 1 1 84 TRP CH2 C -6.208 -11.276 2.008 1.00 . A A . 84 TRP CH2 1 1 2 3071 1 1 84 TRP CZ2 C -6.988 -10.232 2.511 1.00 . A A . 84 TRP CZ2 1 1 2 3072 1 1 84 TRP CZ3 C -4.811 -11.215 2.106 1.00 . A A . 84 TRP CZ3 1 1 2 3073 1 1 84 TRP H H -4.551 -5.959 2.057 1.00 . A A . 84 TRP H 1 1 2 3074 1 1 84 TRP HA H -1.831 -5.950 3.299 1.00 . A A . 84 TRP HA 1 1 2 3075 1 1 84 TRP HB2 H -2.615 -8.065 4.498 1.00 . A A . 84 TRP HB2 1 1 2 3076 1 1 84 TRP HB3 H -3.363 -6.570 5.062 1.00 . A A . 84 TRP HB3 1 1 2 3077 1 1 84 TRP HD1 H -5.908 -6.221 4.637 1.00 . A A . 84 TRP HD1 1 1 2 3078 1 1 84 TRP HE1 H -7.786 -7.752 3.756 1.00 . A A . 84 TRP HE1 1 1 2 3079 1 1 84 TRP HE3 H -3.111 -10.072 2.779 1.00 . A A . 84 TRP HE3 1 1 2 3080 1 1 84 TRP HH2 H -6.680 -12.129 1.544 1.00 . A A . 84 TRP HH2 1 1 2 3081 1 1 84 TRP HZ2 H -8.065 -10.273 2.438 1.00 . A A . 84 TRP HZ2 1 1 2 3082 1 1 84 TRP HZ3 H -4.209 -12.023 1.717 1.00 . A A . 84 TRP HZ3 1 1 2 3083 1 1 84 TRP N N -3.804 -5.599 2.577 1.00 . A A . 84 TRP N 1 1 2 3084 1 1 84 TRP NE1 N -6.833 -7.971 3.688 1.00 . A A . 84 TRP NE1 1 1 2 3085 1 1 84 TRP O O -2.842 -7.336 0.777 1.00 . A A . 84 TRP O 1 1 2 3086 1 1 85 CYS C C -0.352 -10.590 1.568 1.00 . A A . 85 CYS C 1 1 2 3087 1 1 85 CYS CA C -1.297 -9.493 1.068 1.00 . A A . 85 CYS CA 1 1 2 3088 1 1 85 CYS CB C -0.608 -8.657 -0.015 1.00 . A A . 85 CYS CB 1 1 2 3089 1 1 85 CYS H H -1.251 -8.652 3.060 1.00 . A A . 85 CYS H 1 1 2 3090 1 1 85 CYS HA H -2.202 -9.926 0.674 1.00 . A A . 85 CYS HA 1 1 2 3091 1 1 85 CYS HB2 H -1.339 -8.036 -0.510 1.00 . A A . 85 CYS HB2 1 1 2 3092 1 1 85 CYS HB3 H 0.147 -8.033 0.440 1.00 . A A . 85 CYS HB3 1 1 2 3093 1 1 85 CYS N N -1.616 -8.522 2.157 1.00 . A A . 85 CYS N 1 1 2 3094 1 1 85 CYS O O 0.276 -10.465 2.600 1.00 . A A . 85 CYS O 1 1 2 3095 1 1 85 CYS SG S 0.170 -9.756 -1.229 1.00 . A A . 85 CYS SG 1 1 2 3096 1 1 86 TYR C C 2.127 -12.275 1.138 1.00 . A A . 86 TYR C 1 1 2 3097 1 1 86 TYR CA C 0.676 -12.760 1.228 1.00 . A A . 86 TYR CA 1 1 2 3098 1 1 86 TYR CB C 0.426 -13.878 0.210 1.00 . A A . 86 TYR CB 1 1 2 3099 1 1 86 TYR CD1 C -1.909 -14.365 1.032 1.00 . A A . 86 TYR CD1 1 1 2 3100 1 1 86 TYR CD2 C -1.585 -13.858 -1.318 1.00 . A A . 86 TYR CD2 1 1 2 3101 1 1 86 TYR CE1 C -3.283 -14.516 0.810 1.00 . A A . 86 TYR CE1 1 1 2 3102 1 1 86 TYR CE2 C -2.960 -14.008 -1.539 1.00 . A A . 86 TYR CE2 1 1 2 3103 1 1 86 TYR CG C -1.059 -14.037 -0.030 1.00 . A A . 86 TYR CG 1 1 2 3104 1 1 86 TYR CZ C -3.808 -14.337 -0.475 1.00 . A A . 86 TYR CZ 1 1 2 3105 1 1 86 TYR H H -0.748 -11.727 -0.009 1.00 . A A . 86 TYR H 1 1 2 3106 1 1 86 TYR HA H 0.447 -13.103 2.225 1.00 . A A . 86 TYR HA 1 1 2 3107 1 1 86 TYR HB2 H 0.913 -13.629 -0.720 1.00 . A A . 86 TYR HB2 1 1 2 3108 1 1 86 TYR HB3 H 0.828 -14.806 0.589 1.00 . A A . 86 TYR HB3 1 1 2 3109 1 1 86 TYR HD1 H -1.505 -14.503 2.022 1.00 . A A . 86 TYR HD1 1 1 2 3110 1 1 86 TYR HD2 H -0.931 -13.603 -2.140 1.00 . A A . 86 TYR HD2 1 1 2 3111 1 1 86 TYR HE1 H -3.938 -14.770 1.631 1.00 . A A . 86 TYR HE1 1 1 2 3112 1 1 86 TYR HE2 H -3.365 -13.871 -2.531 1.00 . A A . 86 TYR HE2 1 1 2 3113 1 1 86 TYR HH H -5.347 -14.232 -1.599 1.00 . A A . 86 TYR HH 1 1 2 3114 1 1 86 TYR N N -0.239 -11.657 0.825 1.00 . A A . 86 TYR N 1 1 2 3115 1 1 86 TYR O O 2.409 -11.253 0.544 1.00 . A A . 86 TYR O 1 1 2 3116 1 1 86 TYR OH O -5.163 -14.486 -0.692 1.00 . A A . 86 TYR OH 1 1 2 3117 1 1 87 THR C C 5.229 -13.373 0.596 1.00 . A A . 87 THR C 1 1 2 3118 1 1 87 THR CA C 4.477 -12.556 1.643 1.00 . A A . 87 THR CA 1 1 2 3119 1 1 87 THR CB C 5.056 -12.838 3.028 1.00 . A A . 87 THR CB 1 1 2 3120 1 1 87 THR CG2 C 4.980 -11.576 3.882 1.00 . A A . 87 THR CG2 1 1 2 3121 1 1 87 THR H H 2.812 -13.817 2.187 1.00 . A A . 87 THR H 1 1 2 3122 1 1 87 THR HA H 4.542 -11.501 1.421 1.00 . A A . 87 THR HA 1 1 2 3123 1 1 87 THR HB H 6.088 -13.137 2.930 1.00 . A A . 87 THR HB 1 1 2 3124 1 1 87 THR HG1 H 4.796 -14.704 3.501 1.00 . A A . 87 THR HG1 1 1 2 3125 1 1 87 THR HG21 H 4.100 -11.618 4.507 1.00 . A A . 87 THR HG21 1 1 2 3126 1 1 87 THR HG22 H 4.928 -10.711 3.240 1.00 . A A . 87 THR HG22 1 1 2 3127 1 1 87 THR HG23 H 5.860 -11.512 4.505 1.00 . A A . 87 THR HG23 1 1 2 3128 1 1 87 THR N N 3.051 -12.993 1.713 1.00 . A A . 87 THR N 1 1 2 3129 1 1 87 THR O O 5.084 -14.576 0.514 1.00 . A A . 87 THR O 1 1 2 3130 1 1 87 THR OG1 O 4.320 -13.882 3.646 1.00 . A A . 87 THR OG1 1 1 2 3131 1 1 88 MET C C 7.876 -14.361 -0.559 1.00 . A A . 88 MET C 1 1 2 3132 1 1 88 MET CA C 6.812 -13.484 -1.229 1.00 . A A . 88 MET CA 1 1 2 3133 1 1 88 MET CB C 7.467 -12.410 -2.098 1.00 . A A . 88 MET CB 1 1 2 3134 1 1 88 MET CE C 11.207 -11.489 -0.648 1.00 . A A . 88 MET CE 1 1 2 3135 1 1 88 MET CG C 8.585 -11.727 -1.310 1.00 . A A . 88 MET CG 1 1 2 3136 1 1 88 MET H H 6.150 -11.765 -0.115 1.00 . A A . 88 MET H 1 1 2 3137 1 1 88 MET HA H 6.152 -14.089 -1.829 1.00 . A A . 88 MET HA 1 1 2 3138 1 1 88 MET HB2 H 7.880 -12.868 -2.985 1.00 . A A . 88 MET HB2 1 1 2 3139 1 1 88 MET HB3 H 6.729 -11.676 -2.382 1.00 . A A . 88 MET HB3 1 1 2 3140 1 1 88 MET HE1 H 11.251 -10.447 -0.932 1.00 . A A . 88 MET HE1 1 1 2 3141 1 1 88 MET HE2 H 12.203 -11.901 -0.642 1.00 . A A . 88 MET HE2 1 1 2 3142 1 1 88 MET HE3 H 10.775 -11.581 0.340 1.00 . A A . 88 MET HE3 1 1 2 3143 1 1 88 MET HG2 H 8.559 -10.664 -1.497 1.00 . A A . 88 MET HG2 1 1 2 3144 1 1 88 MET HG3 H 8.448 -11.912 -0.255 1.00 . A A . 88 MET HG3 1 1 2 3145 1 1 88 MET N N 6.042 -12.735 -0.199 1.00 . A A . 88 MET N 1 1 2 3146 1 1 88 MET O O 8.605 -15.073 -1.219 1.00 . A A . 88 MET O 1 1 2 3147 1 1 88 MET SD S 10.184 -12.393 -1.836 1.00 . A A . 88 MET SD 1 1 2 3148 1 1 89 ASP C C 8.272 -16.308 2.166 1.00 . A A . 89 ASP C 1 1 2 3149 1 1 89 ASP CA C 8.976 -15.167 1.435 1.00 . A A . 89 ASP CA 1 1 2 3150 1 1 89 ASP CB C 9.666 -14.232 2.429 1.00 . A A . 89 ASP CB 1 1 2 3151 1 1 89 ASP CG C 11.182 -14.410 2.328 1.00 . A A . 89 ASP CG 1 1 2 3152 1 1 89 ASP H H 7.376 -13.759 1.276 1.00 . A A . 89 ASP H 1 1 2 3153 1 1 89 ASP HA H 9.693 -15.551 0.728 1.00 . A A . 89 ASP HA 1 1 2 3154 1 1 89 ASP HB2 H 9.406 -13.208 2.200 1.00 . A A . 89 ASP HB2 1 1 2 3155 1 1 89 ASP HB3 H 9.343 -14.470 3.431 1.00 . A A . 89 ASP HB3 1 1 2 3156 1 1 89 ASP N N 7.969 -14.327 0.747 1.00 . A A . 89 ASP N 1 1 2 3157 1 1 89 ASP O O 7.217 -16.125 2.739 1.00 . A A . 89 ASP O 1 1 2 3158 1 1 89 ASP OD1 O 11.686 -15.364 2.897 1.00 . A A . 89 ASP OD1 1 1 2 3159 1 1 89 ASP OD2 O 11.813 -13.589 1.684 1.00 . A A . 89 ASP OD2 1 1 2 3160 1 1 90 PRO C C 8.424 -18.504 4.305 1.00 . A A . 90 PRO C 1 1 2 3161 1 1 90 PRO CA C 8.334 -18.649 2.784 1.00 . A A . 90 PRO CA 1 1 2 3162 1 1 90 PRO CB C 9.227 -19.781 2.279 1.00 . A A . 90 PRO CB 1 1 2 3163 1 1 90 PRO CD C 10.159 -17.720 1.448 1.00 . A A . 90 PRO CD 1 1 2 3164 1 1 90 PRO CG C 10.512 -19.114 1.899 1.00 . A A . 90 PRO CG 1 1 2 3165 1 1 90 PRO HA H 7.315 -18.815 2.478 1.00 . A A . 90 PRO HA 1 1 2 3166 1 1 90 PRO HB2 H 9.394 -20.506 3.063 1.00 . A A . 90 PRO HB2 1 1 2 3167 1 1 90 PRO HB3 H 8.786 -20.252 1.415 1.00 . A A . 90 PRO HB3 1 1 2 3168 1 1 90 PRO HD2 H 10.914 -17.012 1.763 1.00 . A A . 90 PRO HD2 1 1 2 3169 1 1 90 PRO HD3 H 10.025 -17.684 0.378 1.00 . A A . 90 PRO HD3 1 1 2 3170 1 1 90 PRO HG2 H 11.173 -19.074 2.753 1.00 . A A . 90 PRO HG2 1 1 2 3171 1 1 90 PRO HG3 H 10.982 -19.650 1.090 1.00 . A A . 90 PRO HG3 1 1 2 3172 1 1 90 PRO N N 8.890 -17.448 2.119 1.00 . A A . 90 PRO N 1 1 2 3173 1 1 90 PRO O O 7.972 -19.352 5.048 1.00 . A A . 90 PRO O 1 1 2 3174 1 1 91 ASN C C 7.867 -16.476 6.753 1.00 . A A . 91 ASN C 1 1 2 3175 1 1 91 ASN CA C 9.102 -17.222 6.243 1.00 . A A . 91 ASN CA 1 1 2 3176 1 1 91 ASN CB C 10.359 -16.370 6.435 1.00 . A A . 91 ASN CB 1 1 2 3177 1 1 91 ASN CG C 11.345 -17.106 7.345 1.00 . A A . 91 ASN CG 1 1 2 3178 1 1 91 ASN H H 9.347 -16.751 4.160 1.00 . A A . 91 ASN H 1 1 2 3179 1 1 91 ASN HA H 9.213 -18.166 6.752 1.00 . A A . 91 ASN HA 1 1 2 3180 1 1 91 ASN HB2 H 10.820 -16.189 5.475 1.00 . A A . 91 ASN HB2 1 1 2 3181 1 1 91 ASN HB3 H 10.089 -15.429 6.889 1.00 . A A . 91 ASN HB3 1 1 2 3182 1 1 91 ASN HD21 H 11.956 -18.347 5.920 1.00 . A A . 91 ASN HD21 1 1 2 3183 1 1 91 ASN HD22 H 12.690 -18.563 7.434 1.00 . A A . 91 ASN HD22 1 1 2 3184 1 1 91 ASN N N 8.995 -17.428 4.774 1.00 . A A . 91 ASN N 1 1 2 3185 1 1 91 ASN ND2 N 12.056 -18.087 6.860 1.00 . A A . 91 ASN ND2 1 1 2 3186 1 1 91 ASN O O 7.665 -16.331 7.942 1.00 . A A . 91 ASN O 1 1 2 3187 1 1 91 ASN OD1 O 11.471 -16.784 8.510 1.00 . A A . 91 ASN OD1 1 1 2 3188 1 1 92 VAL C C 4.585 -15.756 5.565 1.00 . A A . 92 VAL C 1 1 2 3189 1 1 92 VAL CA C 5.828 -15.253 6.304 1.00 . A A . 92 VAL CA 1 1 2 3190 1 1 92 VAL CB C 6.109 -13.797 5.938 1.00 . A A . 92 VAL CB 1 1 2 3191 1 1 92 VAL CG1 C 4.896 -12.942 6.308 1.00 . A A . 92 VAL CG1 1 1 2 3192 1 1 92 VAL CG2 C 7.331 -13.308 6.717 1.00 . A A . 92 VAL CG2 1 1 2 3193 1 1 92 VAL H H 7.220 -16.111 4.904 1.00 . A A . 92 VAL H 1 1 2 3194 1 1 92 VAL HA H 5.697 -15.344 7.370 1.00 . A A . 92 VAL HA 1 1 2 3195 1 1 92 VAL HB H 6.301 -13.720 4.870 1.00 . A A . 92 VAL HB 1 1 2 3196 1 1 92 VAL HG11 H 4.077 -13.174 5.644 1.00 . A A . 92 VAL HG11 1 1 2 3197 1 1 92 VAL HG12 H 5.151 -11.897 6.215 1.00 . A A . 92 VAL HG12 1 1 2 3198 1 1 92 VAL HG13 H 4.605 -13.153 7.326 1.00 . A A . 92 VAL HG13 1 1 2 3199 1 1 92 VAL HG21 H 8.224 -13.758 6.309 1.00 . A A . 92 VAL HG21 1 1 2 3200 1 1 92 VAL HG22 H 7.230 -13.588 7.756 1.00 . A A . 92 VAL HG22 1 1 2 3201 1 1 92 VAL HG23 H 7.401 -12.233 6.640 1.00 . A A . 92 VAL HG23 1 1 2 3202 1 1 92 VAL N N 7.041 -15.994 5.862 1.00 . A A . 92 VAL N 1 1 2 3203 1 1 92 VAL O O 4.631 -16.066 4.391 1.00 . A A . 92 VAL O 1 1 2 3204 1 1 93 ARG C C 1.526 -15.109 4.918 1.00 . A A . 93 ARG C 1 1 2 3205 1 1 93 ARG CA C 2.228 -16.293 5.588 1.00 . A A . 93 ARG CA 1 1 2 3206 1 1 93 ARG CB C 1.371 -16.858 6.722 1.00 . A A . 93 ARG CB 1 1 2 3207 1 1 93 ARG CD C -0.793 -18.090 6.923 1.00 . A A . 93 ARG CD 1 1 2 3208 1 1 93 ARG CG C 0.558 -18.045 6.205 1.00 . A A . 93 ARG CG 1 1 2 3209 1 1 93 ARG CZ C -1.243 -20.387 6.293 1.00 . A A . 93 ARG CZ 1 1 2 3210 1 1 93 ARG H H 3.455 -15.572 7.178 1.00 . A A . 93 ARG H 1 1 2 3211 1 1 93 ARG HA H 2.451 -17.060 4.876 1.00 . A A . 93 ARG HA 1 1 2 3212 1 1 93 ARG HB2 H 2.011 -17.183 7.529 1.00 . A A . 93 ARG HB2 1 1 2 3213 1 1 93 ARG HB3 H 0.699 -16.093 7.081 1.00 . A A . 93 ARG HB3 1 1 2 3214 1 1 93 ARG HD2 H -0.756 -17.498 7.827 1.00 . A A . 93 ARG HD2 1 1 2 3215 1 1 93 ARG HD3 H -1.577 -17.738 6.272 1.00 . A A . 93 ARG HD3 1 1 2 3216 1 1 93 ARG HE H -0.967 -19.830 8.179 1.00 . A A . 93 ARG HE 1 1 2 3217 1 1 93 ARG HG2 H 0.398 -17.937 5.142 1.00 . A A . 93 ARG HG2 1 1 2 3218 1 1 93 ARG HG3 H 1.096 -18.962 6.397 1.00 . A A . 93 ARG HG3 1 1 2 3219 1 1 93 ARG HH11 H -1.199 -19.018 4.830 1.00 . A A . 93 ARG HH11 1 1 2 3220 1 1 93 ARG HH12 H -1.504 -20.646 4.325 1.00 . A A . 93 ARG HH12 1 1 2 3221 1 1 93 ARG HH21 H -1.342 -21.959 7.527 1.00 . A A . 93 ARG HH21 1 1 2 3222 1 1 93 ARG HH22 H -1.585 -22.308 5.848 1.00 . A A . 93 ARG HH22 1 1 2 3223 1 1 93 ARG N N 3.473 -15.828 6.243 1.00 . A A . 93 ARG N 1 1 2 3224 1 1 93 ARG NE N -1.005 -19.528 7.247 1.00 . A A . 93 ARG NE 1 1 2 3225 1 1 93 ARG NH1 N -1.321 -19.985 5.053 1.00 . A A . 93 ARG NH1 1 1 2 3226 1 1 93 ARG NH2 N -1.402 -21.650 6.578 1.00 . A A . 93 ARG NH2 1 1 2 3227 1 1 93 ARG O O 1.287 -15.102 3.726 1.00 . A A . 93 ARG O 1 1 2 3228 1 1 94 TRP C C 0.708 -11.722 6.074 1.00 . A A . 94 TRP C 1 1 2 3229 1 1 94 TRP CA C 0.528 -12.902 5.117 1.00 . A A . 94 TRP CA 1 1 2 3230 1 1 94 TRP CB C -0.947 -13.289 5.002 1.00 . A A . 94 TRP CB 1 1 2 3231 1 1 94 TRP CD1 C -1.766 -14.490 7.070 1.00 . A A . 94 TRP CD1 1 1 2 3232 1 1 94 TRP CD2 C -2.028 -12.260 7.204 1.00 . A A . 94 TRP CD2 1 1 2 3233 1 1 94 TRP CE2 C -2.522 -12.800 8.415 1.00 . A A . 94 TRP CE2 1 1 2 3234 1 1 94 TRP CE3 C -2.076 -10.865 7.032 1.00 . A A . 94 TRP CE3 1 1 2 3235 1 1 94 TRP CG C -1.554 -13.354 6.367 1.00 . A A . 94 TRP CG 1 1 2 3236 1 1 94 TRP CH2 C -3.086 -10.601 9.232 1.00 . A A . 94 TRP CH2 1 1 2 3237 1 1 94 TRP CZ2 C -3.045 -11.985 9.420 1.00 . A A . 94 TRP CZ2 1 1 2 3238 1 1 94 TRP CZ3 C -2.603 -10.042 8.041 1.00 . A A . 94 TRP CZ3 1 1 2 3239 1 1 94 TRP H H 1.415 -14.136 6.640 1.00 . A A . 94 TRP H 1 1 2 3240 1 1 94 TRP HA H 0.928 -12.666 4.143 1.00 . A A . 94 TRP HA 1 1 2 3241 1 1 94 TRP HB2 H -1.468 -12.549 4.412 1.00 . A A . 94 TRP HB2 1 1 2 3242 1 1 94 TRP HB3 H -1.031 -14.253 4.525 1.00 . A A . 94 TRP HB3 1 1 2 3243 1 1 94 TRP HD1 H -1.526 -15.489 6.737 1.00 . A A . 94 TRP HD1 1 1 2 3244 1 1 94 TRP HE1 H -2.595 -14.804 8.982 1.00 . A A . 94 TRP HE1 1 1 2 3245 1 1 94 TRP HE3 H -1.707 -10.424 6.118 1.00 . A A . 94 TRP HE3 1 1 2 3246 1 1 94 TRP HH2 H -3.489 -9.963 10.004 1.00 . A A . 94 TRP HH2 1 1 2 3247 1 1 94 TRP HZ2 H -3.415 -12.422 10.335 1.00 . A A . 94 TRP HZ2 1 1 2 3248 1 1 94 TRP HZ3 H -2.635 -8.971 7.898 1.00 . A A . 94 TRP HZ3 1 1 2 3249 1 1 94 TRP N N 1.204 -14.104 5.684 1.00 . A A . 94 TRP N 1 1 2 3250 1 1 94 TRP NE1 N -2.341 -14.163 8.286 1.00 . A A . 94 TRP NE1 1 1 2 3251 1 1 94 TRP O O 1.093 -11.897 7.213 1.00 . A A . 94 TRP O 1 1 2 3252 1 1 95 GLU C C 0.025 -8.089 5.926 1.00 . A A . 95 GLU C 1 1 2 3253 1 1 95 GLU CA C 0.610 -9.357 6.549 1.00 . A A . 95 GLU CA 1 1 2 3254 1 1 95 GLU CB C 2.122 -9.214 6.723 1.00 . A A . 95 GLU CB 1 1 2 3255 1 1 95 GLU CD C 2.941 -9.497 9.067 1.00 . A A . 95 GLU CD 1 1 2 3256 1 1 95 GLU CG C 2.421 -8.491 8.038 1.00 . A A . 95 GLU CG 1 1 2 3257 1 1 95 GLU H H 0.129 -10.388 4.711 1.00 . A A . 95 GLU H 1 1 2 3258 1 1 95 GLU HA H 0.148 -9.555 7.503 1.00 . A A . 95 GLU HA 1 1 2 3259 1 1 95 GLU HB2 H 2.576 -10.194 6.739 1.00 . A A . 95 GLU HB2 1 1 2 3260 1 1 95 GLU HB3 H 2.526 -8.643 5.901 1.00 . A A . 95 GLU HB3 1 1 2 3261 1 1 95 GLU HG2 H 3.169 -7.730 7.867 1.00 . A A . 95 GLU HG2 1 1 2 3262 1 1 95 GLU HG3 H 1.518 -8.032 8.410 1.00 . A A . 95 GLU HG3 1 1 2 3263 1 1 95 GLU N N 0.439 -10.523 5.634 1.00 . A A . 95 GLU N 1 1 2 3264 1 1 95 GLU O O -0.167 -8.005 4.729 1.00 . A A . 95 GLU O 1 1 2 3265 1 1 95 GLU OE1 O 2.198 -10.401 9.410 1.00 . A A . 95 GLU OE1 1 1 2 3266 1 1 95 GLU OE2 O 4.073 -9.345 9.495 1.00 . A A . 95 GLU OE2 1 1 2 3267 1 1 96 TYR C C 0.312 -5.023 5.522 1.00 . A A . 96 TYR C 1 1 2 3268 1 1 96 TYR CA C -0.808 -5.830 6.180 1.00 . A A . 96 TYR CA 1 1 2 3269 1 1 96 TYR CB C -1.380 -5.084 7.387 1.00 . A A . 96 TYR CB 1 1 2 3270 1 1 96 TYR CD1 C -3.869 -4.927 7.018 1.00 . A A . 96 TYR CD1 1 1 2 3271 1 1 96 TYR CD2 C -3.016 -6.638 8.511 1.00 . A A . 96 TYR CD2 1 1 2 3272 1 1 96 TYR CE1 C -5.175 -5.372 7.254 1.00 . A A . 96 TYR CE1 1 1 2 3273 1 1 96 TYR CE2 C -4.323 -7.082 8.747 1.00 . A A . 96 TYR CE2 1 1 2 3274 1 1 96 TYR CG C -2.789 -5.560 7.646 1.00 . A A . 96 TYR CG 1 1 2 3275 1 1 96 TYR CZ C -5.402 -6.449 8.119 1.00 . A A . 96 TYR CZ 1 1 2 3276 1 1 96 TYR H H -0.075 -7.180 7.691 1.00 . A A . 96 TYR H 1 1 2 3277 1 1 96 TYR HA H -1.590 -6.041 5.469 1.00 . A A . 96 TYR HA 1 1 2 3278 1 1 96 TYR HB2 H -0.767 -5.278 8.255 1.00 . A A . 96 TYR HB2 1 1 2 3279 1 1 96 TYR HB3 H -1.391 -4.023 7.182 1.00 . A A . 96 TYR HB3 1 1 2 3280 1 1 96 TYR HD1 H -3.694 -4.095 6.352 1.00 . A A . 96 TYR HD1 1 1 2 3281 1 1 96 TYR HD2 H -2.184 -7.125 8.996 1.00 . A A . 96 TYR HD2 1 1 2 3282 1 1 96 TYR HE1 H -6.008 -4.884 6.770 1.00 . A A . 96 TYR HE1 1 1 2 3283 1 1 96 TYR HE2 H -4.498 -7.914 9.414 1.00 . A A . 96 TYR HE2 1 1 2 3284 1 1 96 TYR HH H -6.847 -6.861 9.296 1.00 . A A . 96 TYR HH 1 1 2 3285 1 1 96 TYR N N -0.248 -7.096 6.730 1.00 . A A . 96 TYR N 1 1 2 3286 1 1 96 TYR O O 1.472 -5.371 5.617 1.00 . A A . 96 TYR O 1 1 2 3287 1 1 96 TYR OH O -6.690 -6.889 8.349 1.00 . A A . 96 TYR OH 1 1 2 3288 1 1 97 CYS C C 1.301 -1.847 4.920 1.00 . A A . 97 CYS C 1 1 2 3289 1 1 97 CYS CA C 1.051 -3.163 4.178 1.00 . A A . 97 CYS CA 1 1 2 3290 1 1 97 CYS CB C 0.523 -2.900 2.768 1.00 . A A . 97 CYS CB 1 1 2 3291 1 1 97 CYS H H -0.957 -3.695 4.763 1.00 . A A . 97 CYS H 1 1 2 3292 1 1 97 CYS HA H 1.958 -3.735 4.129 1.00 . A A . 97 CYS HA 1 1 2 3293 1 1 97 CYS HB2 H -0.549 -2.786 2.802 1.00 . A A . 97 CYS HB2 1 1 2 3294 1 1 97 CYS HB3 H 0.970 -1.998 2.378 1.00 . A A . 97 CYS HB3 1 1 2 3295 1 1 97 CYS N N -0.016 -3.960 4.845 1.00 . A A . 97 CYS N 1 1 2 3296 1 1 97 CYS O O 0.397 -1.246 5.466 1.00 . A A . 97 CYS O 1 1 2 3297 1 1 97 CYS SG S 0.943 -4.296 1.694 1.00 . A A . 97 CYS SG 1 1 2 3298 1 1 98 ASN C C 1.947 0.998 5.116 1.00 . A A . 98 ASN C 1 1 2 3299 1 1 98 ASN CA C 2.849 -0.116 5.634 1.00 . A A . 98 ASN CA 1 1 2 3300 1 1 98 ASN CB C 4.300 0.189 5.270 1.00 . A A . 98 ASN CB 1 1 2 3301 1 1 98 ASN CG C 5.238 -0.583 6.199 1.00 . A A . 98 ASN CG 1 1 2 3302 1 1 98 ASN H H 3.239 -1.896 4.486 1.00 . A A . 98 ASN H 1 1 2 3303 1 1 98 ASN HA H 2.747 -0.226 6.701 1.00 . A A . 98 ASN HA 1 1 2 3304 1 1 98 ASN HB2 H 4.481 -0.103 4.245 1.00 . A A . 98 ASN HB2 1 1 2 3305 1 1 98 ASN HB3 H 4.480 1.249 5.378 1.00 . A A . 98 ASN HB3 1 1 2 3306 1 1 98 ASN HD21 H 6.889 0.074 5.312 1.00 . A A . 98 ASN HD21 1 1 2 3307 1 1 98 ASN HD22 H 7.137 -0.977 6.622 1.00 . A A . 98 ASN HD22 1 1 2 3308 1 1 98 ASN N N 2.529 -1.395 4.936 1.00 . A A . 98 ASN N 1 1 2 3309 1 1 98 ASN ND2 N 6.529 -0.488 6.030 1.00 . A A . 98 ASN ND2 1 1 2 3310 1 1 98 ASN O O 2.305 1.723 4.212 1.00 . A A . 98 ASN O 1 1 2 3311 1 1 98 ASN OD1 O 4.792 -1.280 7.088 1.00 . A A . 98 ASN OD1 1 1 2 3312 1 1 99 LEU C C -0.689 3.028 6.348 1.00 . A A . 99 LEU C 1 1 2 3313 1 1 99 LEU CA C -0.128 2.212 5.182 1.00 . A A . 99 LEU CA 1 1 2 3314 1 1 99 LEU CB C -1.248 1.472 4.453 1.00 . A A . 99 LEU CB 1 1 2 3315 1 1 99 LEU CD1 C -1.370 -0.639 3.127 1.00 . A A . 99 LEU CD1 1 1 2 3316 1 1 99 LEU CD2 C -0.847 1.520 1.988 1.00 . A A . 99 LEU CD2 1 1 2 3317 1 1 99 LEU CG C -0.659 0.705 3.269 1.00 . A A . 99 LEU CG 1 1 2 3318 1 1 99 LEU H H 0.502 0.541 6.393 1.00 . A A . 99 LEU H 1 1 2 3319 1 1 99 LEU HA H 0.390 2.857 4.491 1.00 . A A . 99 LEU HA 1 1 2 3320 1 1 99 LEU HB2 H -1.725 0.780 5.132 1.00 . A A . 99 LEU HB2 1 1 2 3321 1 1 99 LEU HB3 H -1.975 2.183 4.093 1.00 . A A . 99 LEU HB3 1 1 2 3322 1 1 99 LEU HD11 H -1.171 -1.050 2.148 1.00 . A A . 99 LEU HD11 1 1 2 3323 1 1 99 LEU HD12 H -2.433 -0.497 3.248 1.00 . A A . 99 LEU HD12 1 1 2 3324 1 1 99 LEU HD13 H -1.009 -1.320 3.884 1.00 . A A . 99 LEU HD13 1 1 2 3325 1 1 99 LEU HD21 H -0.944 2.566 2.237 1.00 . A A . 99 LEU HD21 1 1 2 3326 1 1 99 LEU HD22 H -1.739 1.187 1.478 1.00 . A A . 99 LEU HD22 1 1 2 3327 1 1 99 LEU HD23 H 0.009 1.380 1.344 1.00 . A A . 99 LEU HD23 1 1 2 3328 1 1 99 LEU HG H 0.395 0.536 3.438 1.00 . A A . 99 LEU HG 1 1 2 3329 1 1 99 LEU N N 0.781 1.140 5.669 1.00 . A A . 99 LEU N 1 1 2 3330 1 1 99 LEU O O -1.087 2.495 7.365 1.00 . A A . 99 LEU O 1 1 2 3331 1 1 100 THR C C -2.577 5.847 6.788 1.00 . A A . 100 THR C 1 1 2 3332 1 1 100 THR CA C -1.277 5.198 7.262 1.00 . A A . 100 THR CA 1 1 2 3333 1 1 100 THR CB C -0.212 6.263 7.481 1.00 . A A . 100 THR CB 1 1 2 3334 1 1 100 THR CG2 C 1.150 5.594 7.642 1.00 . A A . 100 THR CG2 1 1 2 3335 1 1 100 THR H H -0.413 4.720 5.360 1.00 . A A . 100 THR H 1 1 2 3336 1 1 100 THR HA H -1.434 4.639 8.169 1.00 . A A . 100 THR HA 1 1 2 3337 1 1 100 THR HB H -0.448 6.819 8.373 1.00 . A A . 100 THR HB 1 1 2 3338 1 1 100 THR HG1 H 0.688 7.542 6.324 1.00 . A A . 100 THR HG1 1 1 2 3339 1 1 100 THR HG21 H 1.857 6.308 8.036 1.00 . A A . 100 THR HG21 1 1 2 3340 1 1 100 THR HG22 H 1.491 5.240 6.680 1.00 . A A . 100 THR HG22 1 1 2 3341 1 1 100 THR HG23 H 1.062 4.760 8.322 1.00 . A A . 100 THR HG23 1 1 2 3342 1 1 100 THR N N -0.734 4.322 6.191 1.00 . A A . 100 THR N 1 1 2 3343 1 1 100 THR O O -2.834 5.947 5.608 1.00 . A A . 100 THR O 1 1 2 3344 1 1 100 THR OG1 O -0.184 7.141 6.364 1.00 . A A . 100 THR OG1 1 1 2 3345 1 1 101 GLN C C -4.381 8.273 6.582 1.00 . A A . 101 GLN C 1 1 2 3346 1 1 101 GLN CA C -4.674 6.940 7.277 1.00 . A A . 101 GLN CA 1 1 2 3347 1 1 101 GLN CB C -5.446 7.167 8.576 1.00 . A A . 101 GLN CB 1 1 2 3348 1 1 101 GLN CD C -7.719 7.212 9.610 1.00 . A A . 101 GLN CD 1 1 2 3349 1 1 101 GLN CG C -6.927 6.852 8.352 1.00 . A A . 101 GLN CG 1 1 2 3350 1 1 101 GLN H H -3.166 6.213 8.644 1.00 . A A . 101 GLN H 1 1 2 3351 1 1 101 GLN HA H -5.231 6.287 6.625 1.00 . A A . 101 GLN HA 1 1 2 3352 1 1 101 GLN HB2 H -5.052 6.521 9.347 1.00 . A A . 101 GLN HB2 1 1 2 3353 1 1 101 GLN HB3 H -5.342 8.198 8.882 1.00 . A A . 101 GLN HB3 1 1 2 3354 1 1 101 GLN HE21 H -7.013 9.067 9.692 1.00 . A A . 101 GLN HE21 1 1 2 3355 1 1 101 GLN HE22 H -8.104 8.651 10.924 1.00 . A A . 101 GLN HE22 1 1 2 3356 1 1 101 GLN HG2 H -7.294 7.428 7.515 1.00 . A A . 101 GLN HG2 1 1 2 3357 1 1 101 GLN HG3 H -7.043 5.799 8.144 1.00 . A A . 101 GLN HG3 1 1 2 3358 1 1 101 GLN N N -3.395 6.294 7.694 1.00 . A A . 101 GLN N 1 1 2 3359 1 1 101 GLN NE2 N -7.603 8.409 10.117 1.00 . A A . 101 GLN NE2 1 1 2 3360 1 1 101 GLN O O -4.379 9.317 7.203 1.00 . A A . 101 GLN O 1 1 2 3361 1 1 101 GLN OE1 O -8.449 6.397 10.137 1.00 . A A . 101 GLN OE1 1 1 2 3362 1 1 102 CYS C C -4.725 10.651 5.040 1.00 . A A . 102 CYS C 1 1 2 3363 1 1 102 CYS CA C -3.814 9.508 4.577 1.00 . A A . 102 CYS CA 1 1 2 3364 1 1 102 CYS CB C -4.054 9.192 3.103 1.00 . A A . 102 CYS CB 1 1 2 3365 1 1 102 CYS H H -4.112 7.395 4.813 1.00 . A A . 102 CYS H 1 1 2 3366 1 1 102 CYS HA H -2.783 9.770 4.726 1.00 . A A . 102 CYS HA 1 1 2 3367 1 1 102 CYS HB2 H -4.386 8.169 3.003 1.00 . A A . 102 CYS HB2 1 1 2 3368 1 1 102 CYS HB3 H -4.806 9.857 2.707 1.00 . A A . 102 CYS HB3 1 1 2 3369 1 1 102 CYS N N -4.120 8.246 5.300 1.00 . A A . 102 CYS N 1 1 2 3370 1 1 102 CYS O O -4.250 11.709 5.400 1.00 . A A . 102 CYS O 1 1 2 3371 1 1 102 CYS SG S -2.508 9.417 2.191 1.00 . A A . 102 CYS SG 1 1 2 3372 1 1 103 PRO C C -6.959 11.623 6.946 1.00 . A A . 103 PRO C 1 1 2 3373 1 1 103 PRO CA C -6.983 11.442 5.426 1.00 . A A . 103 PRO CA 1 1 2 3374 1 1 103 PRO CB C -8.324 10.884 4.959 1.00 . A A . 103 PRO CB 1 1 2 3375 1 1 103 PRO CD C -6.666 9.162 4.593 1.00 . A A . 103 PRO CD 1 1 2 3376 1 1 103 PRO CG C -8.125 9.403 4.889 1.00 . A A . 103 PRO CG 1 1 2 3377 1 1 103 PRO HA H -6.780 12.377 4.929 1.00 . A A . 103 PRO HA 1 1 2 3378 1 1 103 PRO HB2 H -9.100 11.130 5.671 1.00 . A A . 103 PRO HB2 1 1 2 3379 1 1 103 PRO HB3 H -8.571 11.269 3.982 1.00 . A A . 103 PRO HB3 1 1 2 3380 1 1 103 PRO HD2 H -6.300 8.324 5.169 1.00 . A A . 103 PRO HD2 1 1 2 3381 1 1 103 PRO HD3 H -6.515 8.995 3.538 1.00 . A A . 103 PRO HD3 1 1 2 3382 1 1 103 PRO HG2 H -8.393 8.952 5.835 1.00 . A A . 103 PRO HG2 1 1 2 3383 1 1 103 PRO HG3 H -8.730 8.988 4.098 1.00 . A A . 103 PRO HG3 1 1 2 3384 1 1 103 PRO N N -6.008 10.406 5.009 1.00 . A A . 103 PRO N 1 1 2 3385 1 1 103 PRO O O -7.347 10.747 7.693 1.00 . A A . 103 PRO O 1 1 2 3386 1 1 104 VAL C C -6.865 14.441 9.190 1.00 . A A . 104 VAL C 1 1 2 3387 1 1 104 VAL CA C -6.451 12.999 8.879 1.00 . A A . 104 VAL CA 1 1 2 3388 1 1 104 VAL CB C -4.990 12.767 9.270 1.00 . A A . 104 VAL CB 1 1 2 3389 1 1 104 VAL CG1 C -4.782 13.160 10.734 1.00 . A A . 104 VAL CG1 1 1 2 3390 1 1 104 VAL CG2 C -4.640 11.289 9.090 1.00 . A A . 104 VAL CG2 1 1 2 3391 1 1 104 VAL H H -6.194 13.448 6.786 1.00 . A A . 104 VAL H 1 1 2 3392 1 1 104 VAL HA H -7.088 12.302 9.400 1.00 . A A . 104 VAL HA 1 1 2 3393 1 1 104 VAL HB H -4.349 13.370 8.642 1.00 . A A . 104 VAL HB 1 1 2 3394 1 1 104 VAL HG11 H -3.743 13.025 10.999 1.00 . A A . 104 VAL HG11 1 1 2 3395 1 1 104 VAL HG12 H -5.398 12.537 11.365 1.00 . A A . 104 VAL HG12 1 1 2 3396 1 1 104 VAL HG13 H -5.056 14.195 10.872 1.00 . A A . 104 VAL HG13 1 1 2 3397 1 1 104 VAL HG21 H -5.387 10.814 8.472 1.00 . A A . 104 VAL HG21 1 1 2 3398 1 1 104 VAL HG22 H -4.613 10.806 10.056 1.00 . A A . 104 VAL HG22 1 1 2 3399 1 1 104 VAL HG23 H -3.674 11.203 8.617 1.00 . A A . 104 VAL HG23 1 1 2 3400 1 1 104 VAL N N -6.503 12.756 7.408 1.00 . A A . 104 VAL N 1 1 2 3401 1 1 104 VAL O O -7.999 14.712 9.531 1.00 . A A . 104 VAL O 1 1 2 3402 1 1 105 THR C C -6.170 17.639 8.100 1.00 . A A . 105 THR C 1 1 2 3403 1 1 105 THR CA C -6.291 16.789 9.369 1.00 . A A . 105 THR CA 1 1 2 3404 1 1 105 THR CB C -5.261 17.229 10.411 1.00 . A A . 105 THR CB 1 1 2 3405 1 1 105 THR CG2 C -3.908 17.460 9.735 1.00 . A A . 105 THR CG2 1 1 2 3406 1 1 105 THR H H -5.042 15.127 8.803 1.00 . A A . 105 THR H 1 1 2 3407 1 1 105 THR HA H -7.285 16.863 9.779 1.00 . A A . 105 THR HA 1 1 2 3408 1 1 105 THR HB H -5.157 16.460 11.159 1.00 . A A . 105 THR HB 1 1 2 3409 1 1 105 THR HG1 H -6.030 18.215 11.900 1.00 . A A . 105 THR HG1 1 1 2 3410 1 1 105 THR HG21 H -3.129 17.469 10.483 1.00 . A A . 105 THR HG21 1 1 2 3411 1 1 105 THR HG22 H -3.920 18.408 9.216 1.00 . A A . 105 THR HG22 1 1 2 3412 1 1 105 THR HG23 H -3.718 16.665 9.028 1.00 . A A . 105 THR HG23 1 1 2 3413 1 1 105 THR N N -5.952 15.367 9.077 1.00 . A A . 105 THR N 1 1 2 3414 1 1 105 THR O O -5.591 17.224 7.116 1.00 . A A . 105 THR O 1 1 2 3415 1 1 105 THR OG1 O -5.698 18.432 11.026 1.00 . A A . 105 THR OG1 1 1 2 3416 1 1 106 GLU C C -7.517 20.941 7.106 1.00 . A A . 106 GLU C 1 1 2 3417 1 1 106 GLU CA C -6.621 19.713 6.925 1.00 . A A . 106 GLU CA 1 1 2 3418 1 1 106 GLU CB C -7.113 18.864 5.751 1.00 . A A . 106 GLU CB 1 1 2 3419 1 1 106 GLU CD C -6.701 19.145 3.303 1.00 . A A . 106 GLU CD 1 1 2 3420 1 1 106 GLU CG C -6.047 18.850 4.654 1.00 . A A . 106 GLU CG 1 1 2 3421 1 1 106 GLU H H -7.161 19.147 8.925 1.00 . A A . 106 GLU H 1 1 2 3422 1 1 106 GLU HA H -5.603 20.013 6.762 1.00 . A A . 106 GLU HA 1 1 2 3423 1 1 106 GLU HB2 H -7.302 17.855 6.085 1.00 . A A . 106 GLU HB2 1 1 2 3424 1 1 106 GLU HB3 H -8.025 19.289 5.358 1.00 . A A . 106 GLU HB3 1 1 2 3425 1 1 106 GLU HG2 H -5.303 19.605 4.867 1.00 . A A . 106 GLU HG2 1 1 2 3426 1 1 106 GLU HG3 H -5.577 17.879 4.621 1.00 . A A . 106 GLU HG3 1 1 2 3427 1 1 106 GLU N N -6.707 18.830 8.121 1.00 . A A . 106 GLU N 1 1 2 3428 1 1 106 GLU O O -8.726 20.856 7.020 1.00 . A A . 106 GLU O 1 1 2 3429 1 1 106 GLU OE1 O -7.742 19.781 3.297 1.00 . A A . 106 GLU OE1 1 1 2 3430 1 1 106 GLU OE2 O -6.150 18.729 2.297 1.00 . A A . 106 GLU OE2 1 1 2 3431 1 1 107 SER C C -8.015 23.979 6.176 1.00 . A A . 107 SER C 1 1 2 3432 1 1 107 SER CA C -7.759 23.313 7.532 1.00 . A A . 107 SER CA 1 1 2 3433 1 1 107 SER CB C -6.926 24.226 8.432 1.00 . A A . 107 SER CB 1 1 2 3434 1 1 107 SER H H -5.958 22.133 7.415 1.00 . A A . 107 SER H 1 1 2 3435 1 1 107 SER HA H -8.693 23.072 8.015 1.00 . A A . 107 SER HA 1 1 2 3436 1 1 107 SER HB2 H -5.955 24.381 7.992 1.00 . A A . 107 SER HB2 1 1 2 3437 1 1 107 SER HB3 H -7.427 25.180 8.536 1.00 . A A . 107 SER HB3 1 1 2 3438 1 1 107 SER HG H -6.731 22.666 9.579 1.00 . A A . 107 SER HG 1 1 2 3439 1 1 107 SER N N -6.935 22.083 7.352 1.00 . A A . 107 SER N 1 1 2 3440 1 1 107 SER O O -9.104 24.439 5.897 1.00 . A A . 107 SER O 1 1 2 3441 1 1 107 SER OG O -6.770 23.617 9.707 1.00 . A A . 107 SER OG 1 1 2 3442 1 1 108 SER C C -6.553 23.829 2.898 1.00 . A A . 108 SER C 1 1 2 3443 1 1 108 SER CA C -7.214 24.672 3.994 1.00 . A A . 108 SER CA 1 1 2 3444 1 1 108 SER CB C -6.532 26.035 4.105 1.00 . A A . 108 SER CB 1 1 2 3445 1 1 108 SER H H -6.149 23.657 5.572 1.00 . A A . 108 SER H 1 1 2 3446 1 1 108 SER HA H -8.265 24.802 3.787 1.00 . A A . 108 SER HA 1 1 2 3447 1 1 108 SER HB2 H -5.665 25.955 4.739 1.00 . A A . 108 SER HB2 1 1 2 3448 1 1 108 SER HB3 H -6.226 26.366 3.120 1.00 . A A . 108 SER HB3 1 1 2 3449 1 1 108 SER HG H -7.880 27.431 3.954 1.00 . A A . 108 SER HG 1 1 2 3450 1 1 108 SER N N -7.021 24.034 5.330 1.00 . A A . 108 SER N 1 1 2 3451 1 1 108 SER O O -5.468 23.311 3.070 1.00 . A A . 108 SER O 1 1 2 3452 1 1 108 SER OG O -7.440 26.971 4.672 1.00 . A A . 108 SER OG 1 1 2 3453 1 1 109 VAL C C -5.631 23.739 -0.150 1.00 . A A . 109 VAL C 1 1 2 3454 1 1 109 VAL CA C -6.606 22.884 0.663 1.00 . A A . 109 VAL CA 1 1 2 3455 1 1 109 VAL CB C -7.795 22.458 -0.200 1.00 . A A . 109 VAL CB 1 1 2 3456 1 1 109 VAL CG1 C -8.387 23.684 -0.898 1.00 . A A . 109 VAL CG1 1 1 2 3457 1 1 109 VAL CG2 C -7.325 21.450 -1.252 1.00 . A A . 109 VAL CG2 1 1 2 3458 1 1 109 VAL H H -8.072 24.119 1.651 1.00 . A A . 109 VAL H 1 1 2 3459 1 1 109 VAL HA H -6.106 22.013 1.058 1.00 . A A . 109 VAL HA 1 1 2 3460 1 1 109 VAL HB H -8.549 22.002 0.426 1.00 . A A . 109 VAL HB 1 1 2 3461 1 1 109 VAL HG11 H -9.455 23.704 -0.746 1.00 . A A . 109 VAL HG11 1 1 2 3462 1 1 109 VAL HG12 H -8.175 23.632 -1.956 1.00 . A A . 109 VAL HG12 1 1 2 3463 1 1 109 VAL HG13 H -7.947 24.580 -0.487 1.00 . A A . 109 VAL HG13 1 1 2 3464 1 1 109 VAL HG21 H -7.312 20.460 -0.821 1.00 . A A . 109 VAL HG21 1 1 2 3465 1 1 109 VAL HG22 H -6.332 21.712 -1.584 1.00 . A A . 109 VAL HG22 1 1 2 3466 1 1 109 VAL HG23 H -8.002 21.467 -2.094 1.00 . A A . 109 VAL HG23 1 1 2 3467 1 1 109 VAL N N -7.199 23.691 1.770 1.00 . A A . 109 VAL N 1 1 2 3468 1 1 109 VAL O O -5.869 24.905 -0.397 1.00 . A A . 109 VAL O 1 1 2 3469 1 1 110 LEU C C -4.155 24.394 -2.697 1.00 . A A . 110 LEU C 1 1 2 3470 1 1 110 LEU CA C -3.543 23.953 -1.364 1.00 . A A . 110 LEU CA 1 1 2 3471 1 1 110 LEU CB C -2.375 22.994 -1.600 1.00 . A A . 110 LEU CB 1 1 2 3472 1 1 110 LEU CD1 C -2.491 21.525 -3.618 1.00 . A A . 110 LEU CD1 1 1 2 3473 1 1 110 LEU CD2 C -2.312 20.510 -1.343 1.00 . A A . 110 LEU CD2 1 1 2 3474 1 1 110 LEU CG C -2.902 21.668 -2.152 1.00 . A A . 110 LEU CG 1 1 2 3475 1 1 110 LEU H H -4.358 22.229 -0.356 1.00 . A A . 110 LEU H 1 1 2 3476 1 1 110 LEU HA H -3.205 24.811 -0.804 1.00 . A A . 110 LEU HA 1 1 2 3477 1 1 110 LEU HB2 H -1.688 23.432 -2.309 1.00 . A A . 110 LEU HB2 1 1 2 3478 1 1 110 LEU HB3 H -1.863 22.814 -0.666 1.00 . A A . 110 LEU HB3 1 1 2 3479 1 1 110 LEU HD11 H -1.504 21.939 -3.758 1.00 . A A . 110 LEU HD11 1 1 2 3480 1 1 110 LEU HD12 H -3.195 22.055 -4.243 1.00 . A A . 110 LEU HD12 1 1 2 3481 1 1 110 LEU HD13 H -2.485 20.480 -3.890 1.00 . A A . 110 LEU HD13 1 1 2 3482 1 1 110 LEU HD21 H -3.086 20.063 -0.738 1.00 . A A . 110 LEU HD21 1 1 2 3483 1 1 110 LEU HD22 H -1.525 20.883 -0.704 1.00 . A A . 110 LEU HD22 1 1 2 3484 1 1 110 LEU HD23 H -1.908 19.769 -2.017 1.00 . A A . 110 LEU HD23 1 1 2 3485 1 1 110 LEU HG H -3.979 21.648 -2.078 1.00 . A A . 110 LEU HG 1 1 2 3486 1 1 110 LEU N N -4.533 23.170 -0.568 1.00 . A A . 110 LEU N 1 1 2 3487 1 1 110 LEU O O -3.833 25.441 -3.222 1.00 . A A . 110 LEU O 1 1 2 3488 1 1 111 ALA C C -6.690 25.099 -4.339 1.00 . A A . 111 ALA C 1 1 2 3489 1 1 111 ALA CA C -5.664 23.981 -4.549 1.00 . A A . 111 ALA CA 1 1 2 3490 1 1 111 ALA CB C -6.354 22.708 -5.040 1.00 . A A . 111 ALA CB 1 1 2 3491 1 1 111 ALA H H -5.283 22.763 -2.812 1.00 . A A . 111 ALA H 1 1 2 3492 1 1 111 ALA HA H -4.911 24.288 -5.256 1.00 . A A . 111 ALA HA 1 1 2 3493 1 1 111 ALA HB1 H -5.609 22.006 -5.385 1.00 . A A . 111 ALA HB1 1 1 2 3494 1 1 111 ALA HB2 H -7.023 22.951 -5.852 1.00 . A A . 111 ALA HB2 1 1 2 3495 1 1 111 ALA HB3 H -6.916 22.267 -4.230 1.00 . A A . 111 ALA HB3 1 1 2 3496 1 1 111 ALA N N -5.036 23.604 -3.250 1.00 . A A . 111 ALA N 1 1 2 3497 1 1 111 ALA O O -7.183 25.306 -3.248 1.00 . A A . 111 ALA O 1 1 2 3498 1 1 112 THR C C -9.377 26.465 -5.754 1.00 . A A . 112 THR C 1 1 2 3499 1 1 112 THR CA C -8.009 26.923 -5.241 1.00 . A A . 112 THR CA 1 1 2 3500 1 1 112 THR CB C -7.463 28.058 -6.109 1.00 . A A . 112 THR CB 1 1 2 3501 1 1 112 THR CG2 C -8.033 29.392 -5.625 1.00 . A A . 112 THR CG2 1 1 2 3502 1 1 112 THR H H -6.605 25.634 -6.249 1.00 . A A . 112 THR H 1 1 2 3503 1 1 112 THR HA H -8.078 27.244 -4.214 1.00 . A A . 112 THR HA 1 1 2 3504 1 1 112 THR HB H -7.754 27.898 -7.135 1.00 . A A . 112 THR HB 1 1 2 3505 1 1 112 THR HG1 H -5.740 28.926 -6.361 1.00 . A A . 112 THR HG1 1 1 2 3506 1 1 112 THR HG21 H -7.421 29.775 -4.822 1.00 . A A . 112 THR HG21 1 1 2 3507 1 1 112 THR HG22 H -9.042 29.245 -5.269 1.00 . A A . 112 THR HG22 1 1 2 3508 1 1 112 THR HG23 H -8.038 30.098 -6.442 1.00 . A A . 112 THR HG23 1 1 2 3509 1 1 112 THR N N -7.014 25.819 -5.377 1.00 . A A . 112 THR N 1 1 2 3510 1 1 112 THR O O -9.706 26.640 -6.911 1.00 . A A . 112 THR O 1 1 2 3511 1 1 112 THR OG1 O -6.046 28.084 -6.015 1.00 . A A . 112 THR OG1 1 1 2 3512 1 1 113 SER C C -12.490 26.589 -5.447 1.00 . A A . 113 SER C 1 1 2 3513 1 1 113 SER CA C -11.520 25.409 -5.347 1.00 . A A . 113 SER CA 1 1 2 3514 1 1 113 SER CB C -11.975 24.433 -4.264 1.00 . A A . 113 SER CB 1 1 2 3515 1 1 113 SER H H -9.891 25.745 -3.977 1.00 . A A . 113 SER H 1 1 2 3516 1 1 113 SER HA H -11.448 24.899 -6.294 1.00 . A A . 113 SER HA 1 1 2 3517 1 1 113 SER HB2 H -12.787 23.831 -4.636 1.00 . A A . 113 SER HB2 1 1 2 3518 1 1 113 SER HB3 H -11.148 23.789 -3.991 1.00 . A A . 113 SER HB3 1 1 2 3519 1 1 113 SER HG H -12.124 24.699 -2.342 1.00 . A A . 113 SER HG 1 1 2 3520 1 1 113 SER N N -10.175 25.879 -4.905 1.00 . A A . 113 SER N 1 1 2 3521 1 1 113 SER O O -12.713 27.305 -4.491 1.00 . A A . 113 SER O 1 1 2 3522 1 1 113 SER OG O -12.417 25.165 -3.128 1.00 . A A . 113 SER OG 1 1 2 3523 1 1 114 THR C C -15.207 27.494 -7.638 1.00 . A A . 114 THR C 1 1 2 3524 1 1 114 THR CA C -14.029 27.925 -6.761 1.00 . A A . 114 THR CA 1 1 2 3525 1 1 114 THR CB C -13.227 29.031 -7.448 1.00 . A A . 114 THR CB 1 1 2 3526 1 1 114 THR CG2 C -12.727 30.025 -6.399 1.00 . A A . 114 THR CG2 1 1 2 3527 1 1 114 THR H H -12.877 26.203 -7.355 1.00 . A A . 114 THR H 1 1 2 3528 1 1 114 THR HA H -14.378 28.265 -5.799 1.00 . A A . 114 THR HA 1 1 2 3529 1 1 114 THR HB H -13.858 29.547 -8.155 1.00 . A A . 114 THR HB 1 1 2 3530 1 1 114 THR HG1 H -12.034 28.897 -8.978 1.00 . A A . 114 THR HG1 1 1 2 3531 1 1 114 THR HG21 H -13.411 30.042 -5.564 1.00 . A A . 114 THR HG21 1 1 2 3532 1 1 114 THR HG22 H -12.668 31.010 -6.836 1.00 . A A . 114 THR HG22 1 1 2 3533 1 1 114 THR HG23 H -11.748 29.724 -6.056 1.00 . A A . 114 THR HG23 1 1 2 3534 1 1 114 THR N N -13.071 26.794 -6.598 1.00 . A A . 114 THR N 1 1 2 3535 1 1 114 THR O O -15.068 27.302 -8.829 1.00 . A A . 114 THR O 1 1 2 3536 1 1 114 THR OG1 O -12.120 28.457 -8.129 1.00 . A A . 114 THR OG1 1 1 2 3537 1 1 115 ALA C C -18.412 28.133 -8.208 1.00 . A A . 115 ALA C 1 1 2 3538 1 1 115 ALA CA C -17.548 26.917 -7.861 1.00 . A A . 115 ALA CA 1 1 2 3539 1 1 115 ALA CB C -18.314 25.954 -6.955 1.00 . A A . 115 ALA CB 1 1 2 3540 1 1 115 ALA H H -16.456 27.495 -6.095 1.00 . A A . 115 ALA H 1 1 2 3541 1 1 115 ALA HA H -17.234 26.409 -8.758 1.00 . A A . 115 ALA HA 1 1 2 3542 1 1 115 ALA HB1 H -19.099 25.474 -7.521 1.00 . A A . 115 ALA HB1 1 1 2 3543 1 1 115 ALA HB2 H -18.747 26.502 -6.132 1.00 . A A . 115 ALA HB2 1 1 2 3544 1 1 115 ALA HB3 H -17.637 25.205 -6.572 1.00 . A A . 115 ALA HB3 1 1 2 3545 1 1 115 ALA N N -16.364 27.338 -7.058 1.00 . A A . 115 ALA N 1 1 2 3546 1 1 115 ALA O O -19.532 28.001 -8.661 1.00 . A A . 115 ALA O 1 1 2 3547 1 1 116 VAL C C -19.246 30.449 -9.747 1.00 . A A . 116 VAL C 1 1 2 3548 1 1 116 VAL CA C -18.697 30.537 -8.321 1.00 . A A . 116 VAL CA 1 1 2 3549 1 1 116 VAL CB C -17.712 31.699 -8.196 1.00 . A A . 116 VAL CB 1 1 2 3550 1 1 116 VAL CG1 C -16.729 31.665 -9.367 1.00 . A A . 116 VAL CG1 1 1 2 3551 1 1 116 VAL CG2 C -18.482 33.021 -8.215 1.00 . A A . 116 VAL CG2 1 1 2 3552 1 1 116 VAL H H -16.997 29.403 -7.635 1.00 . A A . 116 VAL H 1 1 2 3553 1 1 116 VAL HA H -19.502 30.659 -7.613 1.00 . A A . 116 VAL HA 1 1 2 3554 1 1 116 VAL HB H -17.167 31.610 -7.266 1.00 . A A . 116 VAL HB 1 1 2 3555 1 1 116 VAL HG11 H -15.895 32.318 -9.156 1.00 . A A . 116 VAL HG11 1 1 2 3556 1 1 116 VAL HG12 H -17.228 31.999 -10.265 1.00 . A A . 116 VAL HG12 1 1 2 3557 1 1 116 VAL HG13 H -16.370 30.656 -9.508 1.00 . A A . 116 VAL HG13 1 1 2 3558 1 1 116 VAL HG21 H -18.097 33.674 -7.445 1.00 . A A . 116 VAL HG21 1 1 2 3559 1 1 116 VAL HG22 H -19.529 32.830 -8.034 1.00 . A A . 116 VAL HG22 1 1 2 3560 1 1 116 VAL HG23 H -18.364 33.492 -9.179 1.00 . A A . 116 VAL HG23 1 1 2 3561 1 1 116 VAL N N -17.902 29.316 -8.000 1.00 . A A . 116 VAL N 1 1 2 3562 1 1 116 VAL O O -20.222 31.087 -10.087 1.00 . A A . 116 VAL O 1 1 2 3563 1 1 117 SER C C -19.947 28.252 -12.137 1.00 . A A . 117 SER C 1 1 2 3564 1 1 117 SER CA C -19.116 29.529 -11.985 1.00 . A A . 117 SER CA 1 1 2 3565 1 1 117 SER CB C -17.850 29.449 -12.838 1.00 . A A . 117 SER CB 1 1 2 3566 1 1 117 SER H H -17.843 29.152 -10.287 1.00 . A A . 117 SER H 1 1 2 3567 1 1 117 SER HA H -19.696 30.393 -12.266 1.00 . A A . 117 SER HA 1 1 2 3568 1 1 117 SER HB2 H -17.098 28.882 -12.316 1.00 . A A . 117 SER HB2 1 1 2 3569 1 1 117 SER HB3 H -18.080 28.961 -13.776 1.00 . A A . 117 SER HB3 1 1 2 3570 1 1 117 SER HG H -17.484 31.276 -12.276 1.00 . A A . 117 SER HG 1 1 2 3571 1 1 117 SER N N -18.628 29.660 -10.582 1.00 . A A . 117 SER N 1 1 2 3572 1 1 117 SER O O -19.633 27.225 -11.568 1.00 . A A . 117 SER O 1 1 2 3573 1 1 117 SER OG O -17.363 30.763 -13.078 1.00 . A A . 117 SER OG 1 1 2 3574 1 1 118 GLU C C -22.269 26.954 -14.550 1.00 . A A . 118 GLU C 1 1 2 3575 1 1 118 GLU CA C -21.855 27.095 -13.083 1.00 . A A . 118 GLU CA 1 1 2 3576 1 1 118 GLU CB C -23.082 27.335 -12.202 1.00 . A A . 118 GLU CB 1 1 2 3577 1 1 118 GLU CD C -23.045 26.291 -9.933 1.00 . A A . 118 GLU CD 1 1 2 3578 1 1 118 GLU CG C -23.396 26.067 -11.405 1.00 . A A . 118 GLU CG 1 1 2 3579 1 1 118 GLU H H -21.243 29.144 -13.348 1.00 . A A . 118 GLU H 1 1 2 3580 1 1 118 GLU HA H -21.330 26.213 -12.752 1.00 . A A . 118 GLU HA 1 1 2 3581 1 1 118 GLU HB2 H -22.880 28.148 -11.520 1.00 . A A . 118 GLU HB2 1 1 2 3582 1 1 118 GLU HB3 H -23.928 27.586 -12.823 1.00 . A A . 118 GLU HB3 1 1 2 3583 1 1 118 GLU HG2 H -24.449 25.839 -11.494 1.00 . A A . 118 GLU HG2 1 1 2 3584 1 1 118 GLU HG3 H -22.814 25.244 -11.791 1.00 . A A . 118 GLU HG3 1 1 2 3585 1 1 118 GLU N N -21.006 28.307 -12.899 1.00 . A A . 118 GLU N 1 1 2 3586 1 1 118 GLU O O -22.844 27.852 -15.133 1.00 . A A . 118 GLU O 1 1 2 3587 1 1 118 GLU OE1 O -23.238 27.398 -9.460 1.00 . A A . 118 GLU OE1 1 1 2 3588 1 1 118 GLU OE2 O -22.588 25.350 -9.304 1.00 . A A . 118 GLU OE2 1 1 2 3589 1 1 119 GLN C C -23.598 24.733 -16.676 1.00 . A A . 119 GLN C 1 1 2 3590 1 1 119 GLN CA C -22.361 25.630 -16.579 1.00 . A A . 119 GLN CA 1 1 2 3591 1 1 119 GLN CB C -21.151 24.945 -17.216 1.00 . A A . 119 GLN CB 1 1 2 3592 1 1 119 GLN CD C -18.809 25.455 -17.920 1.00 . A A . 119 GLN CD 1 1 2 3593 1 1 119 GLN CG C -19.881 25.720 -16.862 1.00 . A A . 119 GLN CG 1 1 2 3594 1 1 119 GLN H H -21.520 25.119 -14.661 1.00 . A A . 119 GLN H 1 1 2 3595 1 1 119 GLN HA H -22.543 26.578 -17.059 1.00 . A A . 119 GLN HA 1 1 2 3596 1 1 119 GLN HB2 H -21.072 23.933 -16.843 1.00 . A A . 119 GLN HB2 1 1 2 3597 1 1 119 GLN HB3 H -21.271 24.924 -18.289 1.00 . A A . 119 GLN HB3 1 1 2 3598 1 1 119 GLN HE21 H -17.884 24.069 -16.842 1.00 . A A . 119 GLN HE21 1 1 2 3599 1 1 119 GLN HE22 H -17.194 24.388 -18.360 1.00 . A A . 119 GLN HE22 1 1 2 3600 1 1 119 GLN HG2 H -20.102 26.777 -16.828 1.00 . A A . 119 GLN HG2 1 1 2 3601 1 1 119 GLN HG3 H -19.519 25.398 -15.897 1.00 . A A . 119 GLN HG3 1 1 2 3602 1 1 119 GLN N N -21.983 25.831 -15.150 1.00 . A A . 119 GLN N 1 1 2 3603 1 1 119 GLN NE2 N -17.886 24.563 -17.688 1.00 . A A . 119 GLN NE2 1 1 2 3604 1 1 119 GLN O O -24.005 24.207 -15.653 1.00 . A A . 119 GLN O 1 1 2 3605 1 1 119 GLN OXT O -24.116 24.588 -17.771 1.00 . A A . 119 GLN OXT 1 1 2 3606 1 1 119 GLN OE1 O -18.812 26.067 -18.970 1.00 . A A . 119 GLN OE1 1 1 3 3607 1 1 1 ALA C C 26.043 1.968 1.499 1.00 . A A . 1 ALA C 1 1 3 3608 1 1 1 ALA CA C 25.550 0.627 0.949 1.00 . A A . 1 ALA CA 1 1 3 3609 1 1 1 ALA CB C 26.581 0.031 -0.010 1.00 . A A . 1 ALA CB 1 1 3 3610 1 1 1 ALA H1 H 23.894 -0.096 -0.088 1.00 . A A . 1 ALA H1 1 1 3 3611 1 1 1 ALA H2 H 24.580 1.302 -0.767 1.00 . A A . 1 ALA H2 1 1 3 3612 1 1 1 ALA H3 H 23.644 1.411 0.646 1.00 . A A . 1 ALA H3 1 1 3 3613 1 1 1 ALA HA H 25.354 -0.063 1.754 1.00 . A A . 1 ALA HA 1 1 3 3614 1 1 1 ALA HB1 H 27.541 -0.022 0.482 1.00 . A A . 1 ALA HB1 1 1 3 3615 1 1 1 ALA HB2 H 26.660 0.656 -0.888 1.00 . A A . 1 ALA HB2 1 1 3 3616 1 1 1 ALA HB3 H 26.271 -0.962 -0.301 1.00 . A A . 1 ALA HB3 1 1 3 3617 1 1 1 ALA N N 24.324 0.826 0.122 1.00 . A A . 1 ALA N 1 1 3 3618 1 1 1 ALA O O 26.278 2.116 2.682 1.00 . A A . 1 ALA O 1 1 3 3619 1 1 2 ARG C C 25.554 5.306 1.042 1.00 . A A . 2 ARG C 1 1 3 3620 1 1 2 ARG CA C 26.682 4.275 1.125 1.00 . A A . 2 ARG CA 1 1 3 3621 1 1 2 ARG CB C 27.819 4.650 0.175 1.00 . A A . 2 ARG CB 1 1 3 3622 1 1 2 ARG CD C 30.151 5.534 0.033 1.00 . A A . 2 ARG CD 1 1 3 3623 1 1 2 ARG CG C 29.049 5.064 0.985 1.00 . A A . 2 ARG CG 1 1 3 3624 1 1 2 ARG CZ C 32.516 5.043 0.217 1.00 . A A . 2 ARG CZ 1 1 3 3625 1 1 2 ARG H H 26.009 2.806 -0.301 1.00 . A A . 2 ARG H 1 1 3 3626 1 1 2 ARG HA H 27.054 4.203 2.135 1.00 . A A . 2 ARG HA 1 1 3 3627 1 1 2 ARG HB2 H 28.063 3.801 -0.446 1.00 . A A . 2 ARG HB2 1 1 3 3628 1 1 2 ARG HB3 H 27.508 5.475 -0.449 1.00 . A A . 2 ARG HB3 1 1 3 3629 1 1 2 ARG HD2 H 29.815 5.465 -0.993 1.00 . A A . 2 ARG HD2 1 1 3 3630 1 1 2 ARG HD3 H 30.445 6.546 0.267 1.00 . A A . 2 ARG HD3 1 1 3 3631 1 1 2 ARG HE H 31.115 3.661 0.477 1.00 . A A . 2 ARG HE 1 1 3 3632 1 1 2 ARG HG2 H 28.784 5.867 1.657 1.00 . A A . 2 ARG HG2 1 1 3 3633 1 1 2 ARG HG3 H 29.405 4.219 1.555 1.00 . A A . 2 ARG HG3 1 1 3 3634 1 1 2 ARG HH11 H 32.695 4.737 -1.753 1.00 . A A . 2 ARG HH11 1 1 3 3635 1 1 2 ARG HH12 H 34.090 5.397 -0.968 1.00 . A A . 2 ARG HH12 1 1 3 3636 1 1 2 ARG HH21 H 32.622 5.453 2.175 1.00 . A A . 2 ARG HH21 1 1 3 3637 1 1 2 ARG HH22 H 34.049 5.802 1.258 1.00 . A A . 2 ARG HH22 1 1 3 3638 1 1 2 ARG N N 26.203 2.946 0.650 1.00 . A A . 2 ARG N 1 1 3 3639 1 1 2 ARG NE N 31.288 4.604 0.275 1.00 . A A . 2 ARG NE 1 1 3 3640 1 1 2 ARG NH1 N 33.150 5.061 -0.923 1.00 . A A . 2 ARG NH1 1 1 3 3641 1 1 2 ARG NH2 N 33.108 5.466 1.301 1.00 . A A . 2 ARG NH2 1 1 3 3642 1 1 2 ARG O O 25.326 5.909 0.012 1.00 . A A . 2 ARG O 1 1 3 3643 1 1 3 ILE C C 22.906 6.350 0.825 1.00 . A A . 3 ILE C 1 1 3 3644 1 1 3 ILE CA C 23.740 6.513 2.099 1.00 . A A . 3 ILE CA 1 1 3 3645 1 1 3 ILE CB C 24.436 7.873 2.114 1.00 . A A . 3 ILE CB 1 1 3 3646 1 1 3 ILE CD1 C 26.272 9.053 3.329 1.00 . A A . 3 ILE CD1 1 1 3 3647 1 1 3 ILE CG1 C 25.094 8.090 3.478 1.00 . A A . 3 ILE CG1 1 1 3 3648 1 1 3 ILE CG2 C 23.408 8.978 1.863 1.00 . A A . 3 ILE CG2 1 1 3 3649 1 1 3 ILE H H 25.050 5.023 2.941 1.00 . A A . 3 ILE H 1 1 3 3650 1 1 3 ILE HA H 23.120 6.406 2.974 1.00 . A A . 3 ILE HA 1 1 3 3651 1 1 3 ILE HB H 25.190 7.900 1.340 1.00 . A A . 3 ILE HB 1 1 3 3652 1 1 3 ILE HD11 H 26.108 9.922 3.949 1.00 . A A . 3 ILE HD11 1 1 3 3653 1 1 3 ILE HD12 H 26.359 9.358 2.297 1.00 . A A . 3 ILE HD12 1 1 3 3654 1 1 3 ILE HD13 H 27.182 8.559 3.636 1.00 . A A . 3 ILE HD13 1 1 3 3655 1 1 3 ILE HG12 H 24.371 8.507 4.164 1.00 . A A . 3 ILE HG12 1 1 3 3656 1 1 3 ILE HG13 H 25.450 7.145 3.860 1.00 . A A . 3 ILE HG13 1 1 3 3657 1 1 3 ILE HG21 H 23.919 9.895 1.613 1.00 . A A . 3 ILE HG21 1 1 3 3658 1 1 3 ILE HG22 H 22.815 9.127 2.753 1.00 . A A . 3 ILE HG22 1 1 3 3659 1 1 3 ILE HG23 H 22.764 8.690 1.045 1.00 . A A . 3 ILE HG23 1 1 3 3660 1 1 3 ILE N N 24.849 5.517 2.119 1.00 . A A . 3 ILE N 1 1 3 3661 1 1 3 ILE O O 23.216 6.911 -0.207 1.00 . A A . 3 ILE O 1 1 3 3662 1 1 4 HIS C C 21.819 4.783 -1.457 1.00 . A A . 4 HIS C 1 1 3 3663 1 1 4 HIS CA C 20.996 5.391 -0.318 1.00 . A A . 4 HIS CA 1 1 3 3664 1 1 4 HIS CB C 20.517 6.793 -0.694 1.00 . A A . 4 HIS CB 1 1 3 3665 1 1 4 HIS CD2 C 17.988 6.114 -0.460 1.00 . A A . 4 HIS CD2 1 1 3 3666 1 1 4 HIS CE1 C 17.269 7.913 0.510 1.00 . A A . 4 HIS CE1 1 1 3 3667 1 1 4 HIS CG C 19.070 6.947 -0.314 1.00 . A A . 4 HIS CG 1 1 3 3668 1 1 4 HIS H H 21.615 5.144 1.732 1.00 . A A . 4 HIS H 1 1 3 3669 1 1 4 HIS HA H 20.151 4.763 -0.085 1.00 . A A . 4 HIS HA 1 1 3 3670 1 1 4 HIS HB2 H 21.107 7.528 -0.167 1.00 . A A . 4 HIS HB2 1 1 3 3671 1 1 4 HIS HB3 H 20.627 6.938 -1.758 1.00 . A A . 4 HIS HB3 1 1 3 3672 1 1 4 HIS HD1 H 19.111 8.879 0.553 1.00 . A A . 4 HIS HD1 1 1 3 3673 1 1 4 HIS HD2 H 18.015 5.133 -0.911 1.00 . A A . 4 HIS HD2 1 1 3 3674 1 1 4 HIS HE1 H 16.627 8.643 0.980 1.00 . A A . 4 HIS HE1 1 1 3 3675 1 1 4 HIS N N 21.849 5.587 0.890 1.00 . A A . 4 HIS N 1 1 3 3676 1 1 4 HIS ND1 N 18.587 8.088 0.307 1.00 . A A . 4 HIS ND1 1 1 3 3677 1 1 4 HIS NE2 N 16.852 6.726 0.061 1.00 . A A . 4 HIS NE2 1 1 3 3678 1 1 4 HIS O O 23.034 4.788 -1.430 1.00 . A A . 4 HIS O 1 1 3 3679 1 1 5 HIS C C 20.982 3.483 -4.805 1.00 . A A . 5 HIS C 1 1 3 3680 1 1 5 HIS CA C 21.910 3.657 -3.601 1.00 . A A . 5 HIS CA 1 1 3 3681 1 1 5 HIS CB C 22.387 2.297 -3.090 1.00 . A A . 5 HIS CB 1 1 3 3682 1 1 5 HIS CD2 C 20.445 1.482 -1.518 1.00 . A A . 5 HIS CD2 1 1 3 3683 1 1 5 HIS CE1 C 19.623 -0.056 -2.805 1.00 . A A . 5 HIS CE1 1 1 3 3684 1 1 5 HIS CG C 21.201 1.475 -2.664 1.00 . A A . 5 HIS CG 1 1 3 3685 1 1 5 HIS H H 20.186 4.270 -2.462 1.00 . A A . 5 HIS H 1 1 3 3686 1 1 5 HIS HA H 22.758 4.269 -3.864 1.00 . A A . 5 HIS HA 1 1 3 3687 1 1 5 HIS HB2 H 22.916 1.782 -3.879 1.00 . A A . 5 HIS HB2 1 1 3 3688 1 1 5 HIS HB3 H 23.047 2.440 -2.248 1.00 . A A . 5 HIS HB3 1 1 3 3689 1 1 5 HIS HD1 H 20.974 0.228 -4.361 1.00 . A A . 5 HIS HD1 1 1 3 3690 1 1 5 HIS HD2 H 20.600 2.138 -0.674 1.00 . A A . 5 HIS HD2 1 1 3 3691 1 1 5 HIS HE1 H 19.007 -0.855 -3.190 1.00 . A A . 5 HIS HE1 1 1 3 3692 1 1 5 HIS N N 21.166 4.262 -2.459 1.00 . A A . 5 HIS N 1 1 3 3693 1 1 5 HIS ND1 N 20.659 0.486 -3.470 1.00 . A A . 5 HIS ND1 1 1 3 3694 1 1 5 HIS NE2 N 19.448 0.514 -1.609 1.00 . A A . 5 HIS NE2 1 1 3 3695 1 1 5 HIS O O 20.928 2.433 -5.414 1.00 . A A . 5 HIS O 1 1 3 3696 1 1 6 HIS C C 18.384 3.205 -6.138 1.00 . A A . 6 HIS C 1 1 3 3697 1 1 6 HIS CA C 19.327 4.398 -6.319 1.00 . A A . 6 HIS CA 1 1 3 3698 1 1 6 HIS CB C 20.241 4.182 -7.526 1.00 . A A . 6 HIS CB 1 1 3 3699 1 1 6 HIS CD2 C 21.441 6.481 -7.955 1.00 . A A . 6 HIS CD2 1 1 3 3700 1 1 6 HIS CE1 C 20.250 7.149 -9.636 1.00 . A A . 6 HIS CE1 1 1 3 3701 1 1 6 HIS CG C 20.510 5.501 -8.197 1.00 . A A . 6 HIS CG 1 1 3 3702 1 1 6 HIS H H 20.308 5.345 -4.650 1.00 . A A . 6 HIS H 1 1 3 3703 1 1 6 HIS HA H 18.764 5.310 -6.441 1.00 . A A . 6 HIS HA 1 1 3 3704 1 1 6 HIS HB2 H 21.174 3.748 -7.196 1.00 . A A . 6 HIS HB2 1 1 3 3705 1 1 6 HIS HB3 H 19.761 3.514 -8.226 1.00 . A A . 6 HIS HB3 1 1 3 3706 1 1 6 HIS HD1 H 19.013 5.476 -9.696 1.00 . A A . 6 HIS HD1 1 1 3 3707 1 1 6 HIS HD2 H 22.190 6.449 -7.177 1.00 . A A . 6 HIS HD2 1 1 3 3708 1 1 6 HIS HE1 H 19.860 7.741 -10.451 1.00 . A A . 6 HIS HE1 1 1 3 3709 1 1 6 HIS N N 20.250 4.506 -5.154 1.00 . A A . 6 HIS N 1 1 3 3710 1 1 6 HIS ND1 N 19.761 5.949 -9.274 1.00 . A A . 6 HIS ND1 1 1 3 3711 1 1 6 HIS NE2 N 21.275 7.520 -8.865 1.00 . A A . 6 HIS NE2 1 1 3 3712 1 1 6 HIS O O 18.657 2.112 -6.592 1.00 . A A . 6 HIS O 1 1 3 3713 1 1 7 HIS C C 15.261 2.275 -6.379 1.00 . A A . 7 HIS C 1 1 3 3714 1 1 7 HIS CA C 16.318 2.282 -5.272 1.00 . A A . 7 HIS CA 1 1 3 3715 1 1 7 HIS CB C 15.670 2.557 -3.915 1.00 . A A . 7 HIS CB 1 1 3 3716 1 1 7 HIS CD2 C 15.253 0.060 -3.213 1.00 . A A . 7 HIS CD2 1 1 3 3717 1 1 7 HIS CE1 C 16.345 0.072 -1.341 1.00 . A A . 7 HIS CE1 1 1 3 3718 1 1 7 HIS CG C 15.761 1.326 -3.057 1.00 . A A . 7 HIS CG 1 1 3 3719 1 1 7 HIS H H 17.072 4.295 -5.121 1.00 . A A . 7 HIS H 1 1 3 3720 1 1 7 HIS HA H 16.842 1.340 -5.245 1.00 . A A . 7 HIS HA 1 1 3 3721 1 1 7 HIS HB2 H 16.183 3.374 -3.429 1.00 . A A . 7 HIS HB2 1 1 3 3722 1 1 7 HIS HB3 H 14.632 2.819 -4.058 1.00 . A A . 7 HIS HB3 1 1 3 3723 1 1 7 HIS HD1 H 16.935 2.064 -1.456 1.00 . A A . 7 HIS HD1 1 1 3 3724 1 1 7 HIS HD2 H 14.656 -0.273 -4.049 1.00 . A A . 7 HIS HD2 1 1 3 3725 1 1 7 HIS HE1 H 16.787 -0.235 -0.405 1.00 . A A . 7 HIS HE1 1 1 3 3726 1 1 7 HIS N N 17.275 3.406 -5.479 1.00 . A A . 7 HIS N 1 1 3 3727 1 1 7 HIS ND1 N 16.454 1.310 -1.856 1.00 . A A . 7 HIS ND1 1 1 3 3728 1 1 7 HIS NE2 N 15.623 -0.730 -2.128 1.00 . A A . 7 HIS NE2 1 1 3 3729 1 1 7 HIS O O 15.514 2.683 -7.495 1.00 . A A . 7 HIS O 1 1 3 3730 1 1 8 HIS C C 11.897 2.777 -6.753 1.00 . A A . 8 HIS C 1 1 3 3731 1 1 8 HIS CA C 13.004 1.782 -7.111 1.00 . A A . 8 HIS CA 1 1 3 3732 1 1 8 HIS CB C 12.470 0.350 -7.082 1.00 . A A . 8 HIS CB 1 1 3 3733 1 1 8 HIS CD2 C 14.236 -1.454 -7.813 1.00 . A A . 8 HIS CD2 1 1 3 3734 1 1 8 HIS CE1 C 13.973 -1.302 -9.958 1.00 . A A . 8 HIS CE1 1 1 3 3735 1 1 8 HIS CG C 13.272 -0.501 -8.029 1.00 . A A . 8 HIS CG 1 1 3 3736 1 1 8 HIS H H 13.896 1.491 -5.171 1.00 . A A . 8 HIS H 1 1 3 3737 1 1 8 HIS HA H 13.411 2.004 -8.084 1.00 . A A . 8 HIS HA 1 1 3 3738 1 1 8 HIS HB2 H 12.554 -0.046 -6.081 1.00 . A A . 8 HIS HB2 1 1 3 3739 1 1 8 HIS HB3 H 11.434 0.346 -7.385 1.00 . A A . 8 HIS HB3 1 1 3 3740 1 1 8 HIS HD1 H 12.505 0.171 -9.886 1.00 . A A . 8 HIS HD1 1 1 3 3741 1 1 8 HIS HD2 H 14.597 -1.766 -6.844 1.00 . A A . 8 HIS HD2 1 1 3 3742 1 1 8 HIS HE1 H 14.075 -1.460 -11.021 1.00 . A A . 8 HIS HE1 1 1 3 3743 1 1 8 HIS N N 14.078 1.815 -6.077 1.00 . A A . 8 HIS N 1 1 3 3744 1 1 8 HIS ND1 N 13.120 -0.421 -9.404 1.00 . A A . 8 HIS ND1 1 1 3 3745 1 1 8 HIS NE2 N 14.678 -1.959 -9.032 1.00 . A A . 8 HIS NE2 1 1 3 3746 1 1 8 HIS O O 10.724 2.466 -6.823 1.00 . A A . 8 HIS O 1 1 3 3747 1 1 9 HIS C C 10.489 4.558 -4.741 1.00 . A A . 9 HIS C 1 1 3 3748 1 1 9 HIS CA C 11.227 4.985 -6.012 1.00 . A A . 9 HIS CA 1 1 3 3749 1 1 9 HIS CB C 10.270 5.020 -7.204 1.00 . A A . 9 HIS CB 1 1 3 3750 1 1 9 HIS CD2 C 10.586 6.907 -9.006 1.00 . A A . 9 HIS CD2 1 1 3 3751 1 1 9 HIS CE1 C 9.875 8.584 -7.833 1.00 . A A . 9 HIS CE1 1 1 3 3752 1 1 9 HIS CG C 10.232 6.410 -7.776 1.00 . A A . 9 HIS CG 1 1 3 3753 1 1 9 HIS H H 13.210 4.201 -6.323 1.00 . A A . 9 HIS H 1 1 3 3754 1 1 9 HIS HA H 11.682 5.954 -5.876 1.00 . A A . 9 HIS HA 1 1 3 3755 1 1 9 HIS HB2 H 10.612 4.328 -7.960 1.00 . A A . 9 HIS HB2 1 1 3 3756 1 1 9 HIS HB3 H 9.280 4.737 -6.879 1.00 . A A . 9 HIS HB3 1 1 3 3757 1 1 9 HIS HD1 H 9.454 7.479 -6.121 1.00 . A A . 9 HIS HD1 1 1 3 3758 1 1 9 HIS HD2 H 10.979 6.321 -9.824 1.00 . A A . 9 HIS HD2 1 1 3 3759 1 1 9 HIS HE1 H 9.593 9.580 -7.527 1.00 . A A . 9 HIS HE1 1 1 3 3760 1 1 9 HIS N N 12.259 3.971 -6.372 1.00 . A A . 9 HIS N 1 1 3 3761 1 1 9 HIS ND1 N 9.781 7.497 -7.045 1.00 . A A . 9 HIS ND1 1 1 3 3762 1 1 9 HIS NE2 N 10.360 8.280 -9.040 1.00 . A A . 9 HIS NE2 1 1 3 3763 1 1 9 HIS O O 9.499 5.150 -4.357 1.00 . A A . 9 HIS O 1 1 3 3764 1 1 10 ILE C C 10.776 3.881 -1.638 1.00 . A A . 10 ILE C 1 1 3 3765 1 1 10 ILE CA C 10.290 3.067 -2.842 1.00 . A A . 10 ILE CA 1 1 3 3766 1 1 10 ILE CB C 10.701 1.602 -2.698 1.00 . A A . 10 ILE CB 1 1 3 3767 1 1 10 ILE CD1 C 12.642 1.168 -1.186 1.00 . A A . 10 ILE CD1 1 1 3 3768 1 1 10 ILE CG1 C 12.227 1.509 -2.618 1.00 . A A . 10 ILE CG1 1 1 3 3769 1 1 10 ILE CG2 C 10.207 0.809 -3.909 1.00 . A A . 10 ILE CG2 1 1 3 3770 1 1 10 ILE H H 11.762 3.072 -4.415 1.00 . A A . 10 ILE H 1 1 3 3771 1 1 10 ILE HA H 9.219 3.142 -2.941 1.00 . A A . 10 ILE HA 1 1 3 3772 1 1 10 ILE HB H 10.265 1.193 -1.798 1.00 . A A . 10 ILE HB 1 1 3 3773 1 1 10 ILE HD11 H 13.552 1.696 -0.941 1.00 . A A . 10 ILE HD11 1 1 3 3774 1 1 10 ILE HD12 H 12.810 0.105 -1.104 1.00 . A A . 10 ILE HD12 1 1 3 3775 1 1 10 ILE HD13 H 11.859 1.464 -0.504 1.00 . A A . 10 ILE HD13 1 1 3 3776 1 1 10 ILE HG12 H 12.576 0.737 -3.289 1.00 . A A . 10 ILE HG12 1 1 3 3777 1 1 10 ILE HG13 H 12.661 2.455 -2.900 1.00 . A A . 10 ILE HG13 1 1 3 3778 1 1 10 ILE HG21 H 10.554 1.282 -4.816 1.00 . A A . 10 ILE HG21 1 1 3 3779 1 1 10 ILE HG22 H 9.127 0.783 -3.907 1.00 . A A . 10 ILE HG22 1 1 3 3780 1 1 10 ILE HG23 H 10.591 -0.200 -3.860 1.00 . A A . 10 ILE HG23 1 1 3 3781 1 1 10 ILE N N 10.963 3.534 -4.087 1.00 . A A . 10 ILE N 1 1 3 3782 1 1 10 ILE O O 11.959 3.967 -1.370 1.00 . A A . 10 ILE O 1 1 3 3783 1 1 11 GLU C C 9.325 5.024 1.445 1.00 . A A . 11 GLU C 1 1 3 3784 1 1 11 GLU CA C 10.279 5.287 0.275 1.00 . A A . 11 GLU CA 1 1 3 3785 1 1 11 GLU CB C 10.177 6.742 -0.182 1.00 . A A . 11 GLU CB 1 1 3 3786 1 1 11 GLU CD C 8.716 8.166 -1.623 1.00 . A A . 11 GLU CD 1 1 3 3787 1 1 11 GLU CG C 8.732 7.054 -0.574 1.00 . A A . 11 GLU CG 1 1 3 3788 1 1 11 GLU H H 8.924 4.397 -1.145 1.00 . A A . 11 GLU H 1 1 3 3789 1 1 11 GLU HA H 11.294 5.058 0.557 1.00 . A A . 11 GLU HA 1 1 3 3790 1 1 11 GLU HB2 H 10.481 7.394 0.625 1.00 . A A . 11 GLU HB2 1 1 3 3791 1 1 11 GLU HB3 H 10.821 6.898 -1.033 1.00 . A A . 11 GLU HB3 1 1 3 3792 1 1 11 GLU HG2 H 8.271 6.166 -0.982 1.00 . A A . 11 GLU HG2 1 1 3 3793 1 1 11 GLU HG3 H 8.183 7.376 0.298 1.00 . A A . 11 GLU HG3 1 1 3 3794 1 1 11 GLU N N 9.871 4.479 -0.912 1.00 . A A . 11 GLU N 1 1 3 3795 1 1 11 GLU O O 9.111 5.873 2.287 1.00 . A A . 11 GLU O 1 1 3 3796 1 1 11 GLU OE1 O 9.068 9.283 -1.280 1.00 . A A . 11 GLU OE1 1 1 3 3797 1 1 11 GLU OE2 O 8.353 7.883 -2.753 1.00 . A A . 11 GLU OE2 1 1 3 3798 1 1 12 GLY C C 8.432 3.945 3.949 1.00 . A A . 12 GLY C 1 1 3 3799 1 1 12 GLY CA C 7.809 3.536 2.612 1.00 . A A . 12 GLY CA 1 1 3 3800 1 1 12 GLY H H 8.935 3.184 0.809 1.00 . A A . 12 GLY H 1 1 3 3801 1 1 12 GLY HA2 H 6.884 4.074 2.465 1.00 . A A . 12 GLY HA2 1 1 3 3802 1 1 12 GLY HA3 H 7.610 2.475 2.622 1.00 . A A . 12 GLY HA3 1 1 3 3803 1 1 12 GLY N N 8.750 3.854 1.500 1.00 . A A . 12 GLY N 1 1 3 3804 1 1 12 GLY O O 7.739 4.284 4.888 1.00 . A A . 12 GLY O 1 1 3 3805 1 1 13 ARG C C 10.691 5.805 5.337 1.00 . A A . 13 ARG C 1 1 3 3806 1 1 13 ARG CA C 10.396 4.302 5.324 1.00 . A A . 13 ARG CA 1 1 3 3807 1 1 13 ARG CB C 11.698 3.501 5.356 1.00 . A A . 13 ARG CB 1 1 3 3808 1 1 13 ARG CD C 13.263 2.381 6.952 1.00 . A A . 13 ARG CD 1 1 3 3809 1 1 13 ARG CG C 11.801 2.742 6.681 1.00 . A A . 13 ARG CG 1 1 3 3810 1 1 13 ARG CZ C 13.413 1.224 9.075 1.00 . A A . 13 ARG CZ 1 1 3 3811 1 1 13 ARG H H 10.274 3.637 3.276 1.00 . A A . 13 ARG H 1 1 3 3812 1 1 13 ARG HA H 9.777 4.033 6.165 1.00 . A A . 13 ARG HA 1 1 3 3813 1 1 13 ARG HB2 H 11.707 2.798 4.535 1.00 . A A . 13 ARG HB2 1 1 3 3814 1 1 13 ARG HB3 H 12.536 4.174 5.263 1.00 . A A . 13 ARG HB3 1 1 3 3815 1 1 13 ARG HD2 H 13.779 2.185 6.022 1.00 . A A . 13 ARG HD2 1 1 3 3816 1 1 13 ARG HD3 H 13.753 3.175 7.495 1.00 . A A . 13 ARG HD3 1 1 3 3817 1 1 13 ARG HE H 13.015 0.284 7.371 1.00 . A A . 13 ARG HE 1 1 3 3818 1 1 13 ARG HG2 H 11.428 3.365 7.482 1.00 . A A . 13 ARG HG2 1 1 3 3819 1 1 13 ARG HG3 H 11.214 1.838 6.623 1.00 . A A . 13 ARG HG3 1 1 3 3820 1 1 13 ARG HH11 H 11.518 1.706 9.506 1.00 . A A . 13 ARG HH11 1 1 3 3821 1 1 13 ARG HH12 H 12.587 1.583 10.863 1.00 . A A . 13 ARG HH12 1 1 3 3822 1 1 13 ARG HH21 H 15.355 0.759 8.946 1.00 . A A . 13 ARG HH21 1 1 3 3823 1 1 13 ARG HH22 H 14.759 1.050 10.546 1.00 . A A . 13 ARG HH22 1 1 3 3824 1 1 13 ARG N N 9.733 3.915 4.044 1.00 . A A . 13 ARG N 1 1 3 3825 1 1 13 ARG NE N 13.207 1.150 7.788 1.00 . A A . 13 ARG NE 1 1 3 3826 1 1 13 ARG NH1 N 12.429 1.528 9.877 1.00 . A A . 13 ARG NH1 1 1 3 3827 1 1 13 ARG NH2 N 14.602 0.993 9.560 1.00 . A A . 13 ARG NH2 1 1 3 3828 1 1 13 ARG O O 10.769 6.442 4.305 1.00 . A A . 13 ARG O 1 1 3 3829 1 1 14 ALA C C 12.328 8.084 7.527 1.00 . A A . 14 ALA C 1 1 3 3830 1 1 14 ALA CA C 11.148 7.835 6.582 1.00 . A A . 14 ALA CA 1 1 3 3831 1 1 14 ALA CB C 9.870 8.459 7.143 1.00 . A A . 14 ALA CB 1 1 3 3832 1 1 14 ALA H H 10.790 5.842 7.319 1.00 . A A . 14 ALA H 1 1 3 3833 1 1 14 ALA HA H 11.356 8.235 5.603 1.00 . A A . 14 ALA HA 1 1 3 3834 1 1 14 ALA HB1 H 9.552 7.906 8.014 1.00 . A A . 14 ALA HB1 1 1 3 3835 1 1 14 ALA HB2 H 9.093 8.424 6.392 1.00 . A A . 14 ALA HB2 1 1 3 3836 1 1 14 ALA HB3 H 10.060 9.485 7.417 1.00 . A A . 14 ALA HB3 1 1 3 3837 1 1 14 ALA N N 10.857 6.374 6.500 1.00 . A A . 14 ALA N 1 1 3 3838 1 1 14 ALA O O 12.687 7.229 8.312 1.00 . A A . 14 ALA O 1 1 3 3839 1 1 15 PRO C C 13.585 9.920 9.700 1.00 . A A . 15 PRO C 1 1 3 3840 1 1 15 PRO CA C 14.049 9.626 8.269 1.00 . A A . 15 PRO CA 1 1 3 3841 1 1 15 PRO CB C 14.597 10.885 7.602 1.00 . A A . 15 PRO CB 1 1 3 3842 1 1 15 PRO CD C 12.518 10.332 6.494 1.00 . A A . 15 PRO CD 1 1 3 3843 1 1 15 PRO CG C 13.436 11.471 6.863 1.00 . A A . 15 PRO CG 1 1 3 3844 1 1 15 PRO HA H 14.796 8.849 8.261 1.00 . A A . 15 PRO HA 1 1 3 3845 1 1 15 PRO HB2 H 14.959 11.577 8.350 1.00 . A A . 15 PRO HB2 1 1 3 3846 1 1 15 PRO HB3 H 15.384 10.631 6.910 1.00 . A A . 15 PRO HB3 1 1 3 3847 1 1 15 PRO HD2 H 11.486 10.617 6.641 1.00 . A A . 15 PRO HD2 1 1 3 3848 1 1 15 PRO HD3 H 12.687 10.024 5.474 1.00 . A A . 15 PRO HD3 1 1 3 3849 1 1 15 PRO HG2 H 12.916 12.176 7.498 1.00 . A A . 15 PRO HG2 1 1 3 3850 1 1 15 PRO HG3 H 13.780 11.964 5.968 1.00 . A A . 15 PRO HG3 1 1 3 3851 1 1 15 PRO N N 12.895 9.255 7.416 1.00 . A A . 15 PRO N 1 1 3 3852 1 1 15 PRO O O 13.478 9.030 10.520 1.00 . A A . 15 PRO O 1 1 3 3853 1 1 16 THR C C 11.696 12.495 11.328 1.00 . A A . 16 THR C 1 1 3 3854 1 1 16 THR CA C 12.858 11.500 11.386 1.00 . A A . 16 THR CA 1 1 3 3855 1 1 16 THR CB C 14.078 12.138 12.051 1.00 . A A . 16 THR CB 1 1 3 3856 1 1 16 THR CG2 C 14.964 11.046 12.654 1.00 . A A . 16 THR CG2 1 1 3 3857 1 1 16 THR H H 13.403 11.866 9.338 1.00 . A A . 16 THR H 1 1 3 3858 1 1 16 THR HA H 12.569 10.609 11.920 1.00 . A A . 16 THR HA 1 1 3 3859 1 1 16 THR HB H 13.753 12.805 12.833 1.00 . A A . 16 THR HB 1 1 3 3860 1 1 16 THR HG1 H 14.486 13.770 11.075 1.00 . A A . 16 THR HG1 1 1 3 3861 1 1 16 THR HG21 H 15.773 10.823 11.975 1.00 . A A . 16 THR HG21 1 1 3 3862 1 1 16 THR HG22 H 14.376 10.155 12.818 1.00 . A A . 16 THR HG22 1 1 3 3863 1 1 16 THR HG23 H 15.369 11.389 13.595 1.00 . A A . 16 THR HG23 1 1 3 3864 1 1 16 THR N N 13.311 11.159 10.009 1.00 . A A . 16 THR N 1 1 3 3865 1 1 16 THR O O 10.750 12.405 12.086 1.00 . A A . 16 THR O 1 1 3 3866 1 1 16 THR OG1 O 14.816 12.868 11.081 1.00 . A A . 16 THR OG1 1 1 3 3867 1 1 17 GLU C C 9.343 13.762 9.993 1.00 . A A . 17 GLU C 1 1 3 3868 1 1 17 GLU CA C 10.671 14.448 10.329 1.00 . A A . 17 GLU CA 1 1 3 3869 1 1 17 GLU CB C 11.100 15.374 9.189 1.00 . A A . 17 GLU CB 1 1 3 3870 1 1 17 GLU CD C 10.251 16.959 7.456 1.00 . A A . 17 GLU CD 1 1 3 3871 1 1 17 GLU CG C 9.926 16.264 8.780 1.00 . A A . 17 GLU CG 1 1 3 3872 1 1 17 GLU H H 12.532 13.503 9.842 1.00 . A A . 17 GLU H 1 1 3 3873 1 1 17 GLU HA H 10.591 15.006 11.242 1.00 . A A . 17 GLU HA 1 1 3 3874 1 1 17 GLU HB2 H 11.923 15.991 9.518 1.00 . A A . 17 GLU HB2 1 1 3 3875 1 1 17 GLU HB3 H 11.412 14.781 8.342 1.00 . A A . 17 GLU HB3 1 1 3 3876 1 1 17 GLU HG2 H 9.039 15.659 8.661 1.00 . A A . 17 GLU HG2 1 1 3 3877 1 1 17 GLU HG3 H 9.755 17.009 9.543 1.00 . A A . 17 GLU HG3 1 1 3 3878 1 1 17 GLU N N 11.762 13.445 10.436 1.00 . A A . 17 GLU N 1 1 3 3879 1 1 17 GLU O O 9.279 12.893 9.147 1.00 . A A . 17 GLU O 1 1 3 3880 1 1 17 GLU OE1 O 10.622 16.267 6.522 1.00 . A A . 17 GLU OE1 1 1 3 3881 1 1 17 GLU OE2 O 10.123 18.170 7.399 1.00 . A A . 17 GLU OE2 1 1 3 3882 1 1 18 GLN C C 6.663 13.592 8.874 1.00 . A A . 18 GLN C 1 1 3 3883 1 1 18 GLN CA C 6.958 13.532 10.373 1.00 . A A . 18 GLN CA 1 1 3 3884 1 1 18 GLN CB C 5.951 14.376 11.156 1.00 . A A . 18 GLN CB 1 1 3 3885 1 1 18 GLN CD C 7.027 15.200 13.257 1.00 . A A . 18 GLN CD 1 1 3 3886 1 1 18 GLN CG C 6.124 14.122 12.655 1.00 . A A . 18 GLN CG 1 1 3 3887 1 1 18 GLN H H 8.356 14.850 11.323 1.00 . A A . 18 GLN H 1 1 3 3888 1 1 18 GLN HA H 6.941 12.516 10.724 1.00 . A A . 18 GLN HA 1 1 3 3889 1 1 18 GLN HB2 H 6.118 15.423 10.946 1.00 . A A . 18 GLN HB2 1 1 3 3890 1 1 18 GLN HB3 H 4.948 14.105 10.861 1.00 . A A . 18 GLN HB3 1 1 3 3891 1 1 18 GLN HE21 H 5.665 16.636 13.092 1.00 . A A . 18 GLN HE21 1 1 3 3892 1 1 18 GLN HE22 H 7.146 17.116 13.768 1.00 . A A . 18 GLN HE22 1 1 3 3893 1 1 18 GLN HG2 H 5.158 14.150 13.139 1.00 . A A . 18 GLN HG2 1 1 3 3894 1 1 18 GLN HG3 H 6.575 13.152 12.807 1.00 . A A . 18 GLN HG3 1 1 3 3895 1 1 18 GLN N N 8.282 14.151 10.650 1.00 . A A . 18 GLN N 1 1 3 3896 1 1 18 GLN NE2 N 6.575 16.419 13.382 1.00 . A A . 18 GLN NE2 1 1 3 3897 1 1 18 GLN O O 6.055 14.524 8.386 1.00 . A A . 18 GLN O 1 1 3 3898 1 1 18 GLN OE1 O 8.156 14.931 13.617 1.00 . A A . 18 GLN OE1 1 1 3 3899 1 1 19 SER C C 5.383 12.327 6.372 1.00 . A A . 19 SER C 1 1 3 3900 1 1 19 SER CA C 6.858 12.606 6.673 1.00 . A A . 19 SER CA 1 1 3 3901 1 1 19 SER CB C 7.741 11.482 6.145 1.00 . A A . 19 SER CB 1 1 3 3902 1 1 19 SER H H 7.593 11.871 8.556 1.00 . A A . 19 SER H 1 1 3 3903 1 1 19 SER HA H 7.160 13.546 6.240 1.00 . A A . 19 SER HA 1 1 3 3904 1 1 19 SER HB2 H 8.682 11.889 5.815 1.00 . A A . 19 SER HB2 1 1 3 3905 1 1 19 SER HB3 H 7.920 10.767 6.937 1.00 . A A . 19 SER HB3 1 1 3 3906 1 1 19 SER HG H 6.482 10.198 5.405 1.00 . A A . 19 SER HG 1 1 3 3907 1 1 19 SER N N 7.098 12.608 8.141 1.00 . A A . 19 SER N 1 1 3 3908 1 1 19 SER O O 4.664 11.809 7.204 1.00 . A A . 19 SER O 1 1 3 3909 1 1 19 SER OG O 7.093 10.848 5.051 1.00 . A A . 19 SER OG 1 1 3 3910 1 1 20 PRO C C 3.316 10.999 4.474 1.00 . A A . 20 PRO C 1 1 3 3911 1 1 20 PRO CA C 3.581 12.480 4.752 1.00 . A A . 20 PRO CA 1 1 3 3912 1 1 20 PRO CB C 3.477 13.301 3.470 1.00 . A A . 20 PRO CB 1 1 3 3913 1 1 20 PRO CD C 5.799 13.314 4.138 1.00 . A A . 20 PRO CD 1 1 3 3914 1 1 20 PRO CG C 4.877 13.388 2.949 1.00 . A A . 20 PRO CG 1 1 3 3915 1 1 20 PRO HA H 2.894 12.860 5.491 1.00 . A A . 20 PRO HA 1 1 3 3916 1 1 20 PRO HB2 H 2.838 12.799 2.755 1.00 . A A . 20 PRO HB2 1 1 3 3917 1 1 20 PRO HB3 H 3.100 14.288 3.684 1.00 . A A . 20 PRO HB3 1 1 3 3918 1 1 20 PRO HD2 H 6.662 12.703 3.908 1.00 . A A . 20 PRO HD2 1 1 3 3919 1 1 20 PRO HD3 H 6.103 14.302 4.446 1.00 . A A . 20 PRO HD3 1 1 3 3920 1 1 20 PRO HG2 H 5.071 12.564 2.276 1.00 . A A . 20 PRO HG2 1 1 3 3921 1 1 20 PRO HG3 H 5.021 14.326 2.436 1.00 . A A . 20 PRO HG3 1 1 3 3922 1 1 20 PRO N N 4.985 12.686 5.184 1.00 . A A . 20 PRO N 1 1 3 3923 1 1 20 PRO O O 4.205 10.173 4.553 1.00 . A A . 20 PRO O 1 1 3 3924 1 1 21 GLY C C 0.940 8.654 5.006 1.00 . A A . 21 GLY C 1 1 3 3925 1 1 21 GLY CA C 1.778 9.230 3.863 1.00 . A A . 21 GLY CA 1 1 3 3926 1 1 21 GLY H H 1.399 11.338 4.087 1.00 . A A . 21 GLY H 1 1 3 3927 1 1 21 GLY HA2 H 1.223 9.165 2.938 1.00 . A A . 21 GLY HA2 1 1 3 3928 1 1 21 GLY HA3 H 2.694 8.665 3.773 1.00 . A A . 21 GLY HA3 1 1 3 3929 1 1 21 GLY N N 2.100 10.656 4.147 1.00 . A A . 21 GLY N 1 1 3 3930 1 1 21 GLY O O 1.173 7.553 5.465 1.00 . A A . 21 GLY O 1 1 3 3931 1 1 22 VAL C C -2.353 8.816 6.146 1.00 . A A . 22 VAL C 1 1 3 3932 1 1 22 VAL CA C -0.887 8.875 6.583 1.00 . A A . 22 VAL CA 1 1 3 3933 1 1 22 VAL CB C -0.705 9.883 7.718 1.00 . A A . 22 VAL CB 1 1 3 3934 1 1 22 VAL CG1 C 0.655 9.664 8.383 1.00 . A A . 22 VAL CG1 1 1 3 3935 1 1 22 VAL CG2 C -0.775 11.307 7.158 1.00 . A A . 22 VAL CG2 1 1 3 3936 1 1 22 VAL H H -0.210 10.272 5.089 1.00 . A A . 22 VAL H 1 1 3 3937 1 1 22 VAL HA H -0.548 7.901 6.898 1.00 . A A . 22 VAL HA 1 1 3 3938 1 1 22 VAL HB H -1.488 9.743 8.448 1.00 . A A . 22 VAL HB 1 1 3 3939 1 1 22 VAL HG11 H 1.371 10.363 7.977 1.00 . A A . 22 VAL HG11 1 1 3 3940 1 1 22 VAL HG12 H 0.990 8.655 8.193 1.00 . A A . 22 VAL HG12 1 1 3 3941 1 1 22 VAL HG13 H 0.564 9.819 9.448 1.00 . A A . 22 VAL HG13 1 1 3 3942 1 1 22 VAL HG21 H -1.030 11.993 7.952 1.00 . A A . 22 VAL HG21 1 1 3 3943 1 1 22 VAL HG22 H -1.529 11.354 6.387 1.00 . A A . 22 VAL HG22 1 1 3 3944 1 1 22 VAL HG23 H 0.184 11.578 6.742 1.00 . A A . 22 VAL HG23 1 1 3 3945 1 1 22 VAL N N -0.036 9.386 5.470 1.00 . A A . 22 VAL N 1 1 3 3946 1 1 22 VAL O O -2.856 9.717 5.504 1.00 . A A . 22 VAL O 1 1 3 3947 1 1 23 GLN C C -4.986 6.226 6.369 1.00 . A A . 23 GLN C 1 1 3 3948 1 1 23 GLN CA C -4.478 7.646 6.106 1.00 . A A . 23 GLN CA 1 1 3 3949 1 1 23 GLN CB C -4.524 7.962 4.609 1.00 . A A . 23 GLN CB 1 1 3 3950 1 1 23 GLN CD C -6.681 9.172 4.240 1.00 . A A . 23 GLN CD 1 1 3 3951 1 1 23 GLN CG C -5.167 9.333 4.395 1.00 . A A . 23 GLN CG 1 1 3 3952 1 1 23 GLN H H -2.624 7.053 7.015 1.00 . A A . 23 GLN H 1 1 3 3953 1 1 23 GLN HA H -5.068 8.361 6.651 1.00 . A A . 23 GLN HA 1 1 3 3954 1 1 23 GLN HB2 H -3.519 7.968 4.212 1.00 . A A . 23 GLN HB2 1 1 3 3955 1 1 23 GLN HB3 H -5.107 7.209 4.100 1.00 . A A . 23 GLN HB3 1 1 3 3956 1 1 23 GLN HE21 H -7.055 9.504 6.161 1.00 . A A . 23 GLN HE21 1 1 3 3957 1 1 23 GLN HE22 H -8.420 9.202 5.198 1.00 . A A . 23 GLN HE22 1 1 3 3958 1 1 23 GLN HG2 H -4.957 9.966 5.245 1.00 . A A . 23 GLN HG2 1 1 3 3959 1 1 23 GLN HG3 H -4.762 9.785 3.502 1.00 . A A . 23 GLN HG3 1 1 3 3960 1 1 23 GLN N N -3.045 7.764 6.494 1.00 . A A . 23 GLN N 1 1 3 3961 1 1 23 GLN NE2 N -7.449 9.303 5.286 1.00 . A A . 23 GLN NE2 1 1 3 3962 1 1 23 GLN O O -5.516 5.574 5.491 1.00 . A A . 23 GLN O 1 1 3 3963 1 1 23 GLN OE1 O -7.169 8.925 3.155 1.00 . A A . 23 GLN OE1 1 1 3 3964 1 1 24 ASP C C -6.842 4.357 7.966 1.00 . A A . 24 ASP C 1 1 3 3965 1 1 24 ASP CA C -5.314 4.370 7.889 1.00 . A A . 24 ASP CA 1 1 3 3966 1 1 24 ASP CB C -4.704 4.041 9.251 1.00 . A A . 24 ASP CB 1 1 3 3967 1 1 24 ASP CG C -5.226 5.030 10.295 1.00 . A A . 24 ASP CG 1 1 3 3968 1 1 24 ASP H H -4.407 6.288 8.266 1.00 . A A . 24 ASP H 1 1 3 3969 1 1 24 ASP HA H -4.966 3.668 7.148 1.00 . A A . 24 ASP HA 1 1 3 3970 1 1 24 ASP HB2 H -4.979 3.036 9.535 1.00 . A A . 24 ASP HB2 1 1 3 3971 1 1 24 ASP HB3 H -3.628 4.118 9.192 1.00 . A A . 24 ASP HB3 1 1 3 3972 1 1 24 ASP N N -4.834 5.745 7.571 1.00 . A A . 24 ASP N 1 1 3 3973 1 1 24 ASP O O -7.421 4.266 9.030 1.00 . A A . 24 ASP O 1 1 3 3974 1 1 24 ASP OD1 O -5.875 5.986 9.904 1.00 . A A . 24 ASP OD1 1 1 3 3975 1 1 24 ASP OD2 O -4.969 4.813 11.468 1.00 . A A . 24 ASP OD2 1 1 3 3976 1 1 25 CYS C C -9.510 4.070 5.445 1.00 . A A . 25 CYS C 1 1 3 3977 1 1 25 CYS CA C -8.988 4.433 6.841 1.00 . A A . 25 CYS CA 1 1 3 3978 1 1 25 CYS CB C -9.409 5.851 7.269 1.00 . A A . 25 CYS CB 1 1 3 3979 1 1 25 CYS H H -7.009 4.508 5.996 1.00 . A A . 25 CYS H 1 1 3 3980 1 1 25 CYS HA H -9.347 3.723 7.565 1.00 . A A . 25 CYS HA 1 1 3 3981 1 1 25 CYS HB2 H -10.355 5.795 7.783 1.00 . A A . 25 CYS HB2 1 1 3 3982 1 1 25 CYS HB3 H -8.665 6.250 7.944 1.00 . A A . 25 CYS HB3 1 1 3 3983 1 1 25 CYS N N -7.498 4.444 6.842 1.00 . A A . 25 CYS N 1 1 3 3984 1 1 25 CYS O O -8.761 4.011 4.490 1.00 . A A . 25 CYS O 1 1 3 3985 1 1 25 CYS SG S -9.574 6.957 5.836 1.00 . A A . 25 CYS SG 1 1 3 3986 1 1 26 TYR C C -12.823 3.890 3.918 1.00 . A A . 26 TYR C 1 1 3 3987 1 1 26 TYR CA C -11.349 3.489 3.985 1.00 . A A . 26 TYR CA 1 1 3 3988 1 1 26 TYR CB C -11.194 1.975 3.860 1.00 . A A . 26 TYR CB 1 1 3 3989 1 1 26 TYR CD1 C -13.396 1.176 4.796 1.00 . A A . 26 TYR CD1 1 1 3 3990 1 1 26 TYR CD2 C -11.367 0.738 6.047 1.00 . A A . 26 TYR CD2 1 1 3 3991 1 1 26 TYR CE1 C -14.144 0.524 5.783 1.00 . A A . 26 TYR CE1 1 1 3 3992 1 1 26 TYR CE2 C -12.116 0.086 7.033 1.00 . A A . 26 TYR CE2 1 1 3 3993 1 1 26 TYR CG C -12.006 1.282 4.928 1.00 . A A . 26 TYR CG 1 1 3 3994 1 1 26 TYR CZ C -13.504 -0.022 6.901 1.00 . A A . 26 TYR CZ 1 1 3 3995 1 1 26 TYR H H -11.374 3.898 6.102 1.00 . A A . 26 TYR H 1 1 3 3996 1 1 26 TYR HA H -10.792 3.981 3.203 1.00 . A A . 26 TYR HA 1 1 3 3997 1 1 26 TYR HB2 H -11.540 1.660 2.888 1.00 . A A . 26 TYR HB2 1 1 3 3998 1 1 26 TYR HB3 H -10.153 1.710 3.974 1.00 . A A . 26 TYR HB3 1 1 3 3999 1 1 26 TYR HD1 H -13.890 1.594 3.933 1.00 . A A . 26 TYR HD1 1 1 3 4000 1 1 26 TYR HD2 H -10.297 0.826 6.151 1.00 . A A . 26 TYR HD2 1 1 3 4001 1 1 26 TYR HE1 H -15.216 0.444 5.681 1.00 . A A . 26 TYR HE1 1 1 3 4002 1 1 26 TYR HE2 H -11.621 -0.338 7.892 1.00 . A A . 26 TYR HE2 1 1 3 4003 1 1 26 TYR HH H -13.756 -0.612 8.699 1.00 . A A . 26 TYR HH 1 1 3 4004 1 1 26 TYR N N -10.785 3.836 5.319 1.00 . A A . 26 TYR N 1 1 3 4005 1 1 26 TYR O O -13.328 4.576 4.785 1.00 . A A . 26 TYR O 1 1 3 4006 1 1 26 TYR OH O -14.243 -0.665 7.873 1.00 . A A . 26 TYR OH 1 1 3 4007 1 1 27 HIS C C -15.829 2.600 2.597 1.00 . A A . 27 HIS C 1 1 3 4008 1 1 27 HIS CA C -14.956 3.848 2.779 1.00 . A A . 27 HIS CA 1 1 3 4009 1 1 27 HIS CB C -15.031 4.740 1.539 1.00 . A A . 27 HIS CB 1 1 3 4010 1 1 27 HIS CD2 C -17.094 4.738 -0.088 1.00 . A A . 27 HIS CD2 1 1 3 4011 1 1 27 HIS CE1 C -18.617 5.330 1.334 1.00 . A A . 27 HIS CE1 1 1 3 4012 1 1 27 HIS CG C -16.467 4.901 1.122 1.00 . A A . 27 HIS CG 1 1 3 4013 1 1 27 HIS H H -13.091 2.926 2.199 1.00 . A A . 27 HIS H 1 1 3 4014 1 1 27 HIS HA H -15.270 4.403 3.649 1.00 . A A . 27 HIS HA 1 1 3 4015 1 1 27 HIS HB2 H -14.611 5.709 1.766 1.00 . A A . 27 HIS HB2 1 1 3 4016 1 1 27 HIS HB3 H -14.473 4.285 0.734 1.00 . A A . 27 HIS HB3 1 1 3 4017 1 1 27 HIS HD1 H -17.336 5.471 2.967 1.00 . A A . 27 HIS HD1 1 1 3 4018 1 1 27 HIS HD2 H -16.607 4.442 -1.006 1.00 . A A . 27 HIS HD2 1 1 3 4019 1 1 27 HIS HE1 H -19.566 5.597 1.774 1.00 . A A . 27 HIS HE1 1 1 3 4020 1 1 27 HIS N N -13.517 3.475 2.894 1.00 . A A . 27 HIS N 1 1 3 4021 1 1 27 HIS ND1 N -17.457 5.278 2.014 1.00 . A A . 27 HIS ND1 1 1 3 4022 1 1 27 HIS NE2 N -18.452 5.010 0.048 1.00 . A A . 27 HIS NE2 1 1 3 4023 1 1 27 HIS O O -16.216 2.260 1.497 1.00 . A A . 27 HIS O 1 1 3 4024 1 1 28 GLY C C -16.167 -0.551 3.743 1.00 . A A . 28 GLY C 1 1 3 4025 1 1 28 GLY CA C -17.011 0.709 3.544 1.00 . A A . 28 GLY CA 1 1 3 4026 1 1 28 GLY H H -15.838 2.216 4.547 1.00 . A A . 28 GLY H 1 1 3 4027 1 1 28 GLY HA2 H -17.789 0.744 4.292 1.00 . A A . 28 GLY HA2 1 1 3 4028 1 1 28 GLY HA3 H -17.458 0.685 2.562 1.00 . A A . 28 GLY HA3 1 1 3 4029 1 1 28 GLY N N -16.152 1.923 3.666 1.00 . A A . 28 GLY N 1 1 3 4030 1 1 28 GLY O O -16.195 -1.171 4.788 1.00 . A A . 28 GLY O 1 1 3 4031 1 1 29 ASP C C -13.228 -1.949 2.228 1.00 . A A . 29 ASP C 1 1 3 4032 1 1 29 ASP CA C -14.584 -2.166 2.875 1.00 . A A . 29 ASP CA 1 1 3 4033 1 1 29 ASP CB C -15.361 -3.260 2.144 1.00 . A A . 29 ASP CB 1 1 3 4034 1 1 29 ASP CG C -15.861 -4.294 3.154 1.00 . A A . 29 ASP CG 1 1 3 4035 1 1 29 ASP H H -15.419 -0.431 1.909 1.00 . A A . 29 ASP H 1 1 3 4036 1 1 29 ASP HA H -14.458 -2.427 3.896 1.00 . A A . 29 ASP HA 1 1 3 4037 1 1 29 ASP HB2 H -16.204 -2.821 1.630 1.00 . A A . 29 ASP HB2 1 1 3 4038 1 1 29 ASP HB3 H -14.715 -3.744 1.427 1.00 . A A . 29 ASP HB3 1 1 3 4039 1 1 29 ASP N N -15.423 -0.941 2.745 1.00 . A A . 29 ASP N 1 1 3 4040 1 1 29 ASP O O -12.578 -2.881 1.798 1.00 . A A . 29 ASP O 1 1 3 4041 1 1 29 ASP OD1 O -15.761 -4.030 4.341 1.00 . A A . 29 ASP OD1 1 1 3 4042 1 1 29 ASP OD2 O -16.336 -5.332 2.724 1.00 . A A . 29 ASP OD2 1 1 3 4043 1 1 30 GLY C C -11.524 -1.088 0.074 1.00 . A A . 30 GLY C 1 1 3 4044 1 1 30 GLY CA C -11.497 -0.462 1.468 1.00 . A A . 30 GLY CA 1 1 3 4045 1 1 30 GLY H H -13.348 0.021 2.458 1.00 . A A . 30 GLY H 1 1 3 4046 1 1 30 GLY HA2 H -11.337 0.604 1.386 1.00 . A A . 30 GLY HA2 1 1 3 4047 1 1 30 GLY HA3 H -10.702 -0.907 2.045 1.00 . A A . 30 GLY HA3 1 1 3 4048 1 1 30 GLY N N -12.802 -0.723 2.124 1.00 . A A . 30 GLY N 1 1 3 4049 1 1 30 GLY O O -10.511 -1.199 -0.588 1.00 . A A . 30 GLY O 1 1 3 4050 1 1 31 GLN C C -12.419 -1.108 -2.814 1.00 . A A . 31 GLN C 1 1 3 4051 1 1 31 GLN CA C -12.771 -2.129 -1.730 1.00 . A A . 31 GLN CA 1 1 3 4052 1 1 31 GLN CB C -14.226 -2.579 -1.867 1.00 . A A . 31 GLN CB 1 1 3 4053 1 1 31 GLN CD C -14.874 -4.687 -3.042 1.00 . A A . 31 GLN CD 1 1 3 4054 1 1 31 GLN CG C -14.302 -4.102 -1.750 1.00 . A A . 31 GLN CG 1 1 3 4055 1 1 31 GLN H H -13.495 -1.411 0.174 1.00 . A A . 31 GLN H 1 1 3 4056 1 1 31 GLN HA H -12.115 -2.981 -1.792 1.00 . A A . 31 GLN HA 1 1 3 4057 1 1 31 GLN HB2 H -14.818 -2.125 -1.085 1.00 . A A . 31 GLN HB2 1 1 3 4058 1 1 31 GLN HB3 H -14.608 -2.274 -2.830 1.00 . A A . 31 GLN HB3 1 1 3 4059 1 1 31 GLN HE21 H -13.491 -6.105 -3.178 1.00 . A A . 31 GLN HE21 1 1 3 4060 1 1 31 GLN HE22 H -14.646 -6.097 -4.422 1.00 . A A . 31 GLN HE22 1 1 3 4061 1 1 31 GLN HG2 H -13.312 -4.499 -1.581 1.00 . A A . 31 GLN HG2 1 1 3 4062 1 1 31 GLN HG3 H -14.943 -4.368 -0.922 1.00 . A A . 31 GLN HG3 1 1 3 4063 1 1 31 GLN N N -12.683 -1.505 -0.378 1.00 . A A . 31 GLN N 1 1 3 4064 1 1 31 GLN NE2 N -14.289 -5.715 -3.593 1.00 . A A . 31 GLN NE2 1 1 3 4065 1 1 31 GLN O O -11.709 -1.408 -3.754 1.00 . A A . 31 GLN O 1 1 3 4066 1 1 31 GLN OE1 O -15.863 -4.204 -3.556 1.00 . A A . 31 GLN OE1 1 1 3 4067 1 1 32 SER C C -11.301 1.862 -3.347 1.00 . A A . 32 SER C 1 1 3 4068 1 1 32 SER CA C -12.594 1.131 -3.719 1.00 . A A . 32 SER CA 1 1 3 4069 1 1 32 SER CB C -13.783 2.090 -3.691 1.00 . A A . 32 SER CB 1 1 3 4070 1 1 32 SER H H -13.476 0.320 -1.927 1.00 . A A . 32 SER H 1 1 3 4071 1 1 32 SER HA H -12.506 0.680 -4.695 1.00 . A A . 32 SER HA 1 1 3 4072 1 1 32 SER HB2 H -13.767 2.661 -2.779 1.00 . A A . 32 SER HB2 1 1 3 4073 1 1 32 SER HB3 H -13.720 2.764 -4.536 1.00 . A A . 32 SER HB3 1 1 3 4074 1 1 32 SER HG H -15.670 1.907 -4.130 1.00 . A A . 32 SER HG 1 1 3 4075 1 1 32 SER N N -12.907 0.096 -2.693 1.00 . A A . 32 SER N 1 1 3 4076 1 1 32 SER O O -11.059 2.973 -3.775 1.00 . A A . 32 SER O 1 1 3 4077 1 1 32 SER OG O -14.990 1.342 -3.754 1.00 . A A . 32 SER OG 1 1 3 4078 1 1 33 TYR C C -8.275 2.062 -3.366 1.00 . A A . 33 TYR C 1 1 3 4079 1 1 33 TYR CA C -9.193 1.903 -2.151 1.00 . A A . 33 TYR CA 1 1 3 4080 1 1 33 TYR CB C -8.567 0.959 -1.122 1.00 . A A . 33 TYR CB 1 1 3 4081 1 1 33 TYR CD1 C -6.249 1.845 -0.652 1.00 . A A . 33 TYR CD1 1 1 3 4082 1 1 33 TYR CD2 C -8.027 2.321 0.927 1.00 . A A . 33 TYR CD2 1 1 3 4083 1 1 33 TYR CE1 C -5.349 2.560 0.148 1.00 . A A . 33 TYR CE1 1 1 3 4084 1 1 33 TYR CE2 C -7.128 3.036 1.726 1.00 . A A . 33 TYR CE2 1 1 3 4085 1 1 33 TYR CG C -7.590 1.726 -0.262 1.00 . A A . 33 TYR CG 1 1 3 4086 1 1 33 TYR CZ C -5.790 3.155 1.337 1.00 . A A . 33 TYR CZ 1 1 3 4087 1 1 33 TYR H H -10.685 0.347 -2.218 1.00 . A A . 33 TYR H 1 1 3 4088 1 1 33 TYR HA H -9.390 2.862 -1.698 1.00 . A A . 33 TYR HA 1 1 3 4089 1 1 33 TYR HB2 H -9.346 0.544 -0.497 1.00 . A A . 33 TYR HB2 1 1 3 4090 1 1 33 TYR HB3 H -8.050 0.162 -1.631 1.00 . A A . 33 TYR HB3 1 1 3 4091 1 1 33 TYR HD1 H -5.909 1.384 -1.569 1.00 . A A . 33 TYR HD1 1 1 3 4092 1 1 33 TYR HD2 H -9.059 2.228 1.227 1.00 . A A . 33 TYR HD2 1 1 3 4093 1 1 33 TYR HE1 H -4.316 2.652 -0.151 1.00 . A A . 33 TYR HE1 1 1 3 4094 1 1 33 TYR HE2 H -7.467 3.494 2.643 1.00 . A A . 33 TYR HE2 1 1 3 4095 1 1 33 TYR HH H -5.319 4.004 2.981 1.00 . A A . 33 TYR HH 1 1 3 4096 1 1 33 TYR N N -10.470 1.244 -2.552 1.00 . A A . 33 TYR N 1 1 3 4097 1 1 33 TYR O O -7.833 1.095 -3.955 1.00 . A A . 33 TYR O 1 1 3 4098 1 1 33 TYR OH O -4.906 3.862 2.126 1.00 . A A . 33 TYR OH 1 1 3 4099 1 1 34 ARG C C -5.848 4.280 -4.503 1.00 . A A . 34 ARG C 1 1 3 4100 1 1 34 ARG CA C -7.095 3.499 -4.924 1.00 . A A . 34 ARG CA 1 1 3 4101 1 1 34 ARG CB C -7.933 4.318 -5.905 1.00 . A A . 34 ARG CB 1 1 3 4102 1 1 34 ARG CD C -9.908 4.199 -7.431 1.00 . A A . 34 ARG CD 1 1 3 4103 1 1 34 ARG CG C -8.833 3.381 -6.713 1.00 . A A . 34 ARG CG 1 1 3 4104 1 1 34 ARG CZ C -10.055 5.011 -9.707 1.00 . A A . 34 ARG CZ 1 1 3 4105 1 1 34 ARG H H -8.351 4.044 -3.259 1.00 . A A . 34 ARG H 1 1 3 4106 1 1 34 ARG HA H -6.819 2.557 -5.371 1.00 . A A . 34 ARG HA 1 1 3 4107 1 1 34 ARG HB2 H -8.543 5.022 -5.358 1.00 . A A . 34 ARG HB2 1 1 3 4108 1 1 34 ARG HB3 H -7.279 4.854 -6.577 1.00 . A A . 34 ARG HB3 1 1 3 4109 1 1 34 ARG HD2 H -10.879 3.741 -7.297 1.00 . A A . 34 ARG HD2 1 1 3 4110 1 1 34 ARG HD3 H -9.915 5.214 -7.067 1.00 . A A . 34 ARG HD3 1 1 3 4111 1 1 34 ARG HE H -8.845 3.528 -9.179 1.00 . A A . 34 ARG HE 1 1 3 4112 1 1 34 ARG HG2 H -8.237 2.850 -7.441 1.00 . A A . 34 ARG HG2 1 1 3 4113 1 1 34 ARG HG3 H -9.306 2.674 -6.048 1.00 . A A . 34 ARG HG3 1 1 3 4114 1 1 34 ARG HH11 H -11.696 5.299 -8.597 1.00 . A A . 34 ARG HH11 1 1 3 4115 1 1 34 ARG HH12 H -11.637 6.178 -10.088 1.00 . A A . 34 ARG HH12 1 1 3 4116 1 1 34 ARG HH21 H -8.540 4.918 -11.012 1.00 . A A . 34 ARG HH21 1 1 3 4117 1 1 34 ARG HH22 H -9.849 5.963 -11.456 1.00 . A A . 34 ARG HH22 1 1 3 4118 1 1 34 ARG N N -7.985 3.277 -3.747 1.00 . A A . 34 ARG N 1 1 3 4119 1 1 34 ARG NE N -9.512 4.174 -8.866 1.00 . A A . 34 ARG NE 1 1 3 4120 1 1 34 ARG NH1 N -11.220 5.537 -9.443 1.00 . A A . 34 ARG NH1 1 1 3 4121 1 1 34 ARG NH2 N -9.433 5.322 -10.811 1.00 . A A . 34 ARG NH2 1 1 3 4122 1 1 34 ARG O O -5.773 5.481 -4.667 1.00 . A A . 34 ARG O 1 1 3 4123 1 1 35 GLY C C -2.531 3.289 -3.248 1.00 . A A . 35 GLY C 1 1 3 4124 1 1 35 GLY CA C -3.631 4.313 -3.532 1.00 . A A . 35 GLY CA 1 1 3 4125 1 1 35 GLY H H -4.951 2.639 -3.838 1.00 . A A . 35 GLY H 1 1 3 4126 1 1 35 GLY HA2 H -3.308 4.983 -4.316 1.00 . A A . 35 GLY HA2 1 1 3 4127 1 1 35 GLY HA3 H -3.831 4.878 -2.634 1.00 . A A . 35 GLY HA3 1 1 3 4128 1 1 35 GLY N N -4.870 3.607 -3.962 1.00 . A A . 35 GLY N 1 1 3 4129 1 1 35 GLY O O -2.590 2.160 -3.693 1.00 . A A . 35 GLY O 1 1 3 4130 1 1 36 SER C C -0.257 2.576 -0.688 1.00 . A A . 36 SER C 1 1 3 4131 1 1 36 SER CA C -0.423 2.721 -2.202 1.00 . A A . 36 SER CA 1 1 3 4132 1 1 36 SER CB C 0.823 3.347 -2.821 1.00 . A A . 36 SER CB 1 1 3 4133 1 1 36 SER H H -1.495 4.589 -2.163 1.00 . A A . 36 SER H 1 1 3 4134 1 1 36 SER HA H -0.616 1.761 -2.654 1.00 . A A . 36 SER HA 1 1 3 4135 1 1 36 SER HB2 H 0.909 4.373 -2.502 1.00 . A A . 36 SER HB2 1 1 3 4136 1 1 36 SER HB3 H 1.699 2.798 -2.499 1.00 . A A . 36 SER HB3 1 1 3 4137 1 1 36 SER HG H 1.577 3.504 -4.608 1.00 . A A . 36 SER HG 1 1 3 4138 1 1 36 SER N N -1.526 3.674 -2.511 1.00 . A A . 36 SER N 1 1 3 4139 1 1 36 SER O O 0.828 2.707 -0.156 1.00 . A A . 36 SER O 1 1 3 4140 1 1 36 SER OG O 0.714 3.304 -4.237 1.00 . A A . 36 SER OG 1 1 3 4141 1 1 37 PHE C C -0.846 0.718 1.846 1.00 . A A . 37 PHE C 1 1 3 4142 1 1 37 PHE CA C -1.227 2.151 1.489 1.00 . A A . 37 PHE CA 1 1 3 4143 1 1 37 PHE CB C -2.620 2.489 2.014 1.00 . A A . 37 PHE CB 1 1 3 4144 1 1 37 PHE CD1 C -1.693 3.569 4.095 1.00 . A A . 37 PHE CD1 1 1 3 4145 1 1 37 PHE CD2 C -3.390 1.852 4.326 1.00 . A A . 37 PHE CD2 1 1 3 4146 1 1 37 PHE CE1 C -1.644 3.708 5.487 1.00 . A A . 37 PHE CE1 1 1 3 4147 1 1 37 PHE CE2 C -3.341 1.991 5.718 1.00 . A A . 37 PHE CE2 1 1 3 4148 1 1 37 PHE CG C -2.567 2.642 3.515 1.00 . A A . 37 PHE CG 1 1 3 4149 1 1 37 PHE CZ C -2.468 2.918 6.299 1.00 . A A . 37 PHE CZ 1 1 3 4150 1 1 37 PHE H H -2.190 2.203 -0.437 1.00 . A A . 37 PHE H 1 1 3 4151 1 1 37 PHE HA H -0.505 2.837 1.896 1.00 . A A . 37 PHE HA 1 1 3 4152 1 1 37 PHE HB2 H -2.955 3.415 1.569 1.00 . A A . 37 PHE HB2 1 1 3 4153 1 1 37 PHE HB3 H -3.305 1.696 1.757 1.00 . A A . 37 PHE HB3 1 1 3 4154 1 1 37 PHE HD1 H -1.059 4.178 3.469 1.00 . A A . 37 PHE HD1 1 1 3 4155 1 1 37 PHE HD2 H -4.063 1.137 3.878 1.00 . A A . 37 PHE HD2 1 1 3 4156 1 1 37 PHE HE1 H -0.970 4.424 5.935 1.00 . A A . 37 PHE HE1 1 1 3 4157 1 1 37 PHE HE2 H -3.976 1.381 6.344 1.00 . A A . 37 PHE HE2 1 1 3 4158 1 1 37 PHE HZ H -2.429 3.025 7.373 1.00 . A A . 37 PHE HZ 1 1 3 4159 1 1 37 PHE N N -1.324 2.306 0.010 1.00 . A A . 37 PHE N 1 1 3 4160 1 1 37 PHE O O -1.602 -0.001 2.468 1.00 . A A . 37 PHE O 1 1 3 4161 1 1 38 SER C C 1.047 -1.272 3.267 1.00 . A A . 38 SER C 1 1 3 4162 1 1 38 SER CA C 0.772 -1.088 1.769 1.00 . A A . 38 SER CA 1 1 3 4163 1 1 38 SER CB C 2.067 -1.253 0.989 1.00 . A A . 38 SER CB 1 1 3 4164 1 1 38 SER H H 0.914 0.895 0.949 1.00 . A A . 38 SER H 1 1 3 4165 1 1 38 SER HA H 0.047 -1.806 1.426 1.00 . A A . 38 SER HA 1 1 3 4166 1 1 38 SER HB2 H 2.373 -2.285 1.011 1.00 . A A . 38 SER HB2 1 1 3 4167 1 1 38 SER HB3 H 1.910 -0.947 -0.037 1.00 . A A . 38 SER HB3 1 1 3 4168 1 1 38 SER HG H 3.189 0.337 1.051 1.00 . A A . 38 SER HG 1 1 3 4169 1 1 38 SER N N 0.325 0.298 1.457 1.00 . A A . 38 SER N 1 1 3 4170 1 1 38 SER O O 2.037 -1.866 3.648 1.00 . A A . 38 SER O 1 1 3 4171 1 1 38 SER OG O 3.079 -0.452 1.586 1.00 . A A . 38 SER OG 1 1 3 4172 1 1 39 THR C C -0.433 -2.141 6.084 1.00 . A A . 39 THR C 1 1 3 4173 1 1 39 THR CA C 0.429 -0.983 5.581 1.00 . A A . 39 THR CA 1 1 3 4174 1 1 39 THR CB C 0.006 0.334 6.236 1.00 . A A . 39 THR CB 1 1 3 4175 1 1 39 THR CG2 C -0.122 0.136 7.748 1.00 . A A . 39 THR CG2 1 1 3 4176 1 1 39 THR H H -0.616 -0.330 3.818 1.00 . A A . 39 THR H 1 1 3 4177 1 1 39 THR HA H 1.473 -1.177 5.770 1.00 . A A . 39 THR HA 1 1 3 4178 1 1 39 THR HB H -0.946 0.647 5.837 1.00 . A A . 39 THR HB 1 1 3 4179 1 1 39 THR HG1 H 1.267 1.231 5.057 1.00 . A A . 39 THR HG1 1 1 3 4180 1 1 39 THR HG21 H 0.502 -0.690 8.057 1.00 . A A . 39 THR HG21 1 1 3 4181 1 1 39 THR HG22 H -1.150 -0.076 7.997 1.00 . A A . 39 THR HG22 1 1 3 4182 1 1 39 THR HG23 H 0.194 1.036 8.256 1.00 . A A . 39 THR HG23 1 1 3 4183 1 1 39 THR N N 0.187 -0.795 4.125 1.00 . A A . 39 THR N 1 1 3 4184 1 1 39 THR O O -1.639 -2.138 5.934 1.00 . A A . 39 THR O 1 1 3 4185 1 1 39 THR OG1 O 0.984 1.329 5.969 1.00 . A A . 39 THR OG1 1 1 3 4186 1 1 40 THR C C -1.292 -3.967 8.493 1.00 . A A . 40 THR C 1 1 3 4187 1 1 40 THR CA C -0.621 -4.300 7.156 1.00 . A A . 40 THR CA 1 1 3 4188 1 1 40 THR CB C 0.390 -5.437 7.324 1.00 . A A . 40 THR CB 1 1 3 4189 1 1 40 THR CG2 C 1.107 -5.692 5.994 1.00 . A A . 40 THR CG2 1 1 3 4190 1 1 40 THR H H 1.147 -3.131 6.768 1.00 . A A . 40 THR H 1 1 3 4191 1 1 40 THR HA H -1.361 -4.576 6.424 1.00 . A A . 40 THR HA 1 1 3 4192 1 1 40 THR HB H -0.128 -6.335 7.626 1.00 . A A . 40 THR HB 1 1 3 4193 1 1 40 THR HG1 H 1.355 -5.777 8.976 1.00 . A A . 40 THR HG1 1 1 3 4194 1 1 40 THR HG21 H 0.441 -6.208 5.317 1.00 . A A . 40 THR HG21 1 1 3 4195 1 1 40 THR HG22 H 1.984 -6.299 6.168 1.00 . A A . 40 THR HG22 1 1 3 4196 1 1 40 THR HG23 H 1.404 -4.750 5.557 1.00 . A A . 40 THR HG23 1 1 3 4197 1 1 40 THR N N 0.173 -3.139 6.665 1.00 . A A . 40 THR N 1 1 3 4198 1 1 40 THR O O -0.869 -3.082 9.209 1.00 . A A . 40 THR O 1 1 3 4199 1 1 40 THR OG1 O 1.339 -5.079 8.318 1.00 . A A . 40 THR OG1 1 1 3 4200 1 1 41 VAL C C -2.059 -4.429 11.285 1.00 . A A . 41 VAL C 1 1 3 4201 1 1 41 VAL CA C -3.048 -4.402 10.113 1.00 . A A . 41 VAL CA 1 1 3 4202 1 1 41 VAL CB C -4.076 -5.532 10.235 1.00 . A A . 41 VAL CB 1 1 3 4203 1 1 41 VAL CG1 C -4.480 -5.720 11.700 1.00 . A A . 41 VAL CG1 1 1 3 4204 1 1 41 VAL CG2 C -5.316 -5.175 9.411 1.00 . A A . 41 VAL CG2 1 1 3 4205 1 1 41 VAL H H -2.663 -5.378 8.232 1.00 . A A . 41 VAL H 1 1 3 4206 1 1 41 VAL HA H -3.554 -3.451 10.070 1.00 . A A . 41 VAL HA 1 1 3 4207 1 1 41 VAL HB H -3.647 -6.449 9.860 1.00 . A A . 41 VAL HB 1 1 3 4208 1 1 41 VAL HG11 H -3.695 -6.245 12.224 1.00 . A A . 41 VAL HG11 1 1 3 4209 1 1 41 VAL HG12 H -5.393 -6.294 11.751 1.00 . A A . 41 VAL HG12 1 1 3 4210 1 1 41 VAL HG13 H -4.635 -4.755 12.158 1.00 . A A . 41 VAL HG13 1 1 3 4211 1 1 41 VAL HG21 H -5.015 -4.886 8.415 1.00 . A A . 41 VAL HG21 1 1 3 4212 1 1 41 VAL HG22 H -5.837 -4.354 9.882 1.00 . A A . 41 VAL HG22 1 1 3 4213 1 1 41 VAL HG23 H -5.971 -6.032 9.356 1.00 . A A . 41 VAL HG23 1 1 3 4214 1 1 41 VAL N N -2.339 -4.671 8.828 1.00 . A A . 41 VAL N 1 1 3 4215 1 1 41 VAL O O -2.268 -3.792 12.298 1.00 . A A . 41 VAL O 1 1 3 4216 1 1 42 THR C C 0.981 -4.049 12.179 1.00 . A A . 42 THR C 1 1 3 4217 1 1 42 THR CA C 0.005 -5.226 12.269 1.00 . A A . 42 THR CA 1 1 3 4218 1 1 42 THR CB C 0.743 -6.550 12.069 1.00 . A A . 42 THR CB 1 1 3 4219 1 1 42 THR CG2 C 1.774 -6.734 13.182 1.00 . A A . 42 THR CG2 1 1 3 4220 1 1 42 THR H H -0.836 -5.671 10.334 1.00 . A A . 42 THR H 1 1 3 4221 1 1 42 THR HA H -0.498 -5.226 13.223 1.00 . A A . 42 THR HA 1 1 3 4222 1 1 42 THR HB H 1.248 -6.542 11.115 1.00 . A A . 42 THR HB 1 1 3 4223 1 1 42 THR HG1 H -0.595 -7.634 12.974 1.00 . A A . 42 THR HG1 1 1 3 4224 1 1 42 THR HG21 H 1.580 -6.024 13.973 1.00 . A A . 42 THR HG21 1 1 3 4225 1 1 42 THR HG22 H 2.765 -6.570 12.786 1.00 . A A . 42 THR HG22 1 1 3 4226 1 1 42 THR HG23 H 1.705 -7.738 13.575 1.00 . A A . 42 THR HG23 1 1 3 4227 1 1 42 THR N N -0.988 -5.162 11.158 1.00 . A A . 42 THR N 1 1 3 4228 1 1 42 THR O O 1.845 -3.882 13.018 1.00 . A A . 42 THR O 1 1 3 4229 1 1 42 THR OG1 O -0.191 -7.621 12.103 1.00 . A A . 42 THR OG1 1 1 3 4230 1 1 43 GLY C C 2.934 -2.449 10.101 1.00 . A A . 43 GLY C 1 1 3 4231 1 1 43 GLY CA C 1.773 -2.072 11.025 1.00 . A A . 43 GLY CA 1 1 3 4232 1 1 43 GLY H H 0.149 -3.388 10.503 1.00 . A A . 43 GLY H 1 1 3 4233 1 1 43 GLY HA2 H 1.233 -1.236 10.603 1.00 . A A . 43 GLY HA2 1 1 3 4234 1 1 43 GLY HA3 H 2.162 -1.797 11.993 1.00 . A A . 43 GLY HA3 1 1 3 4235 1 1 43 GLY N N 0.851 -3.234 11.169 1.00 . A A . 43 GLY N 1 1 3 4236 1 1 43 GLY O O 3.806 -1.650 9.826 1.00 . A A . 43 GLY O 1 1 3 4237 1 1 44 ARG C C 3.922 -3.413 7.352 1.00 . A A . 44 ARG C 1 1 3 4238 1 1 44 ARG CA C 4.057 -4.088 8.714 1.00 . A A . 44 ARG CA 1 1 3 4239 1 1 44 ARG CB C 3.898 -5.600 8.577 1.00 . A A . 44 ARG CB 1 1 3 4240 1 1 44 ARG CD C 5.071 -7.459 9.770 1.00 . A A . 44 ARG CD 1 1 3 4241 1 1 44 ARG CG C 5.251 -6.277 8.815 1.00 . A A . 44 ARG CG 1 1 3 4242 1 1 44 ARG CZ C 2.896 -8.464 10.122 1.00 . A A . 44 ARG CZ 1 1 3 4243 1 1 44 ARG H H 2.240 -4.293 9.852 1.00 . A A . 44 ARG H 1 1 3 4244 1 1 44 ARG HA H 5.015 -3.860 9.147 1.00 . A A . 44 ARG HA 1 1 3 4245 1 1 44 ARG HB2 H 3.184 -5.954 9.307 1.00 . A A . 44 ARG HB2 1 1 3 4246 1 1 44 ARG HB3 H 3.548 -5.838 7.584 1.00 . A A . 44 ARG HB3 1 1 3 4247 1 1 44 ARG HD2 H 5.930 -8.115 9.719 1.00 . A A . 44 ARG HD2 1 1 3 4248 1 1 44 ARG HD3 H 4.921 -7.109 10.779 1.00 . A A . 44 ARG HD3 1 1 3 4249 1 1 44 ARG HE H 3.762 -8.387 8.337 1.00 . A A . 44 ARG HE 1 1 3 4250 1 1 44 ARG HG2 H 5.646 -6.630 7.873 1.00 . A A . 44 ARG HG2 1 1 3 4251 1 1 44 ARG HG3 H 5.937 -5.566 9.250 1.00 . A A . 44 ARG HG3 1 1 3 4252 1 1 44 ARG HH11 H 4.142 -9.046 11.577 1.00 . A A . 44 ARG HH11 1 1 3 4253 1 1 44 ARG HH12 H 2.453 -9.159 11.946 1.00 . A A . 44 ARG HH12 1 1 3 4254 1 1 44 ARG HH21 H 1.424 -7.953 8.864 1.00 . A A . 44 ARG HH21 1 1 3 4255 1 1 44 ARG HH22 H 0.917 -8.540 10.413 1.00 . A A . 44 ARG HH22 1 1 3 4256 1 1 44 ARG N N 2.952 -3.662 9.619 1.00 . A A . 44 ARG N 1 1 3 4257 1 1 44 ARG NE N 3.850 -8.160 9.285 1.00 . A A . 44 ARG NE 1 1 3 4258 1 1 44 ARG NH1 N 3.186 -8.926 11.307 1.00 . A A . 44 ARG NH1 1 1 3 4259 1 1 44 ARG NH2 N 1.649 -8.307 9.772 1.00 . A A . 44 ARG NH2 1 1 3 4260 1 1 44 ARG O O 3.300 -2.379 7.212 1.00 . A A . 44 ARG O 1 1 3 4261 1 1 45 THR C C 4.143 -4.512 3.963 1.00 . A A . 45 THR C 1 1 3 4262 1 1 45 THR CA C 4.426 -3.411 4.984 1.00 . A A . 45 THR CA 1 1 3 4263 1 1 45 THR CB C 5.803 -2.792 4.737 1.00 . A A . 45 THR CB 1 1 3 4264 1 1 45 THR CG2 C 5.921 -2.369 3.272 1.00 . A A . 45 THR CG2 1 1 3 4265 1 1 45 THR H H 4.997 -4.836 6.499 1.00 . A A . 45 THR H 1 1 3 4266 1 1 45 THR HA H 3.664 -2.649 4.942 1.00 . A A . 45 THR HA 1 1 3 4267 1 1 45 THR HB H 6.570 -3.518 4.960 1.00 . A A . 45 THR HB 1 1 3 4268 1 1 45 THR HG1 H 6.459 -1.930 6.351 1.00 . A A . 45 THR HG1 1 1 3 4269 1 1 45 THR HG21 H 6.704 -2.940 2.794 1.00 . A A . 45 THR HG21 1 1 3 4270 1 1 45 THR HG22 H 6.160 -1.317 3.219 1.00 . A A . 45 THR HG22 1 1 3 4271 1 1 45 THR HG23 H 4.984 -2.552 2.767 1.00 . A A . 45 THR HG23 1 1 3 4272 1 1 45 THR N N 4.505 -4.000 6.351 1.00 . A A . 45 THR N 1 1 3 4273 1 1 45 THR O O 4.864 -5.485 3.872 1.00 . A A . 45 THR O 1 1 3 4274 1 1 45 THR OG1 O 5.968 -1.656 5.574 1.00 . A A . 45 THR OG1 1 1 3 4275 1 1 46 CYS C C 3.864 -5.513 1.145 1.00 . A A . 46 CYS C 1 1 3 4276 1 1 46 CYS CA C 2.768 -5.426 2.208 1.00 . A A . 46 CYS CA 1 1 3 4277 1 1 46 CYS CB C 1.436 -5.000 1.596 1.00 . A A . 46 CYS CB 1 1 3 4278 1 1 46 CYS H H 2.516 -3.596 3.294 1.00 . A A . 46 CYS H 1 1 3 4279 1 1 46 CYS HA H 2.652 -6.368 2.706 1.00 . A A . 46 CYS HA 1 1 3 4280 1 1 46 CYS HB2 H 1.321 -3.930 1.688 1.00 . A A . 46 CYS HB2 1 1 3 4281 1 1 46 CYS HB3 H 1.410 -5.279 0.553 1.00 . A A . 46 CYS HB3 1 1 3 4282 1 1 46 CYS N N 3.092 -4.377 3.204 1.00 . A A . 46 CYS N 1 1 3 4283 1 1 46 CYS O O 4.415 -4.517 0.722 1.00 . A A . 46 CYS O 1 1 3 4284 1 1 46 CYS SG S 0.095 -5.834 2.480 1.00 . A A . 46 CYS SG 1 1 3 4285 1 1 47 GLN C C 4.681 -6.867 -1.718 1.00 . A A . 47 GLN C 1 1 3 4286 1 1 47 GLN CA C 5.265 -6.872 -0.300 1.00 . A A . 47 GLN CA 1 1 3 4287 1 1 47 GLN CB C 5.876 -8.238 -0.002 1.00 . A A . 47 GLN CB 1 1 3 4288 1 1 47 GLN CD C 8.015 -7.322 -0.915 1.00 . A A . 47 GLN CD 1 1 3 4289 1 1 47 GLN CG C 7.038 -8.499 -0.962 1.00 . A A . 47 GLN CG 1 1 3 4290 1 1 47 GLN H H 3.742 -7.493 1.090 1.00 . A A . 47 GLN H 1 1 3 4291 1 1 47 GLN HA H 6.014 -6.105 -0.187 1.00 . A A . 47 GLN HA 1 1 3 4292 1 1 47 GLN HB2 H 6.234 -8.255 1.011 1.00 . A A . 47 GLN HB2 1 1 3 4293 1 1 47 GLN HB3 H 5.126 -9.004 -0.132 1.00 . A A . 47 GLN HB3 1 1 3 4294 1 1 47 GLN HE21 H 9.341 -8.282 0.209 1.00 . A A . 47 GLN HE21 1 1 3 4295 1 1 47 GLN HE22 H 9.765 -6.695 -0.219 1.00 . A A . 47 GLN HE22 1 1 3 4296 1 1 47 GLN HG2 H 7.549 -9.405 -0.669 1.00 . A A . 47 GLN HG2 1 1 3 4297 1 1 47 GLN HG3 H 6.657 -8.608 -1.966 1.00 . A A . 47 GLN HG3 1 1 3 4298 1 1 47 GLN N N 4.194 -6.704 0.724 1.00 . A A . 47 GLN N 1 1 3 4299 1 1 47 GLN NE2 N 9.133 -7.443 -0.253 1.00 . A A . 47 GLN NE2 1 1 3 4300 1 1 47 GLN O O 3.537 -7.218 -1.930 1.00 . A A . 47 GLN O 1 1 3 4301 1 1 47 GLN OE1 O 7.758 -6.281 -1.487 1.00 . A A . 47 GLN OE1 1 1 3 4302 1 1 48 SER C C 4.289 -7.844 -4.389 1.00 . A A . 48 SER C 1 1 3 4303 1 1 48 SER CA C 4.974 -6.509 -4.099 1.00 . A A . 48 SER CA 1 1 3 4304 1 1 48 SER CB C 6.228 -6.353 -4.959 1.00 . A A . 48 SER CB 1 1 3 4305 1 1 48 SER H H 6.392 -6.241 -2.503 1.00 . A A . 48 SER H 1 1 3 4306 1 1 48 SER HA H 4.304 -5.690 -4.277 1.00 . A A . 48 SER HA 1 1 3 4307 1 1 48 SER HB2 H 7.012 -6.984 -4.574 1.00 . A A . 48 SER HB2 1 1 3 4308 1 1 48 SER HB3 H 6.003 -6.643 -5.977 1.00 . A A . 48 SER HB3 1 1 3 4309 1 1 48 SER HG H 7.609 -4.992 -4.804 1.00 . A A . 48 SER HG 1 1 3 4310 1 1 48 SER N N 5.470 -6.501 -2.693 1.00 . A A . 48 SER N 1 1 3 4311 1 1 48 SER O O 4.740 -8.885 -3.953 1.00 . A A . 48 SER O 1 1 3 4312 1 1 48 SER OG O 6.657 -4.998 -4.922 1.00 . A A . 48 SER OG 1 1 3 4313 1 1 49 TRP C C 3.473 -9.964 -6.301 1.00 . A A . 49 TRP C 1 1 3 4314 1 1 49 TRP CA C 2.537 -9.124 -5.436 1.00 . A A . 49 TRP CA 1 1 3 4315 1 1 49 TRP CB C 1.279 -8.753 -6.223 1.00 . A A . 49 TRP CB 1 1 3 4316 1 1 49 TRP CD1 C 0.340 -6.562 -5.371 1.00 . A A . 49 TRP CD1 1 1 3 4317 1 1 49 TRP CD2 C -0.675 -8.339 -4.463 1.00 . A A . 49 TRP CD2 1 1 3 4318 1 1 49 TRP CE2 C -1.296 -7.200 -3.916 1.00 . A A . 49 TRP CE2 1 1 3 4319 1 1 49 TRP CE3 C -1.128 -9.593 -4.056 1.00 . A A . 49 TRP CE3 1 1 3 4320 1 1 49 TRP CG C 0.363 -7.911 -5.387 1.00 . A A . 49 TRP CG 1 1 3 4321 1 1 49 TRP CH2 C -2.778 -8.564 -2.595 1.00 . A A . 49 TRP CH2 1 1 3 4322 1 1 49 TRP CZ2 C -2.334 -7.301 -2.994 1.00 . A A . 49 TRP CZ2 1 1 3 4323 1 1 49 TRP CZ3 C -2.174 -9.711 -3.127 1.00 . A A . 49 TRP CZ3 1 1 3 4324 1 1 49 TRP H H 2.865 -6.995 -5.488 1.00 . A A . 49 TRP H 1 1 3 4325 1 1 49 TRP HA H 2.276 -9.648 -4.530 1.00 . A A . 49 TRP HA 1 1 3 4326 1 1 49 TRP HB2 H 1.561 -8.202 -7.106 1.00 . A A . 49 TRP HB2 1 1 3 4327 1 1 49 TRP HB3 H 0.764 -9.657 -6.515 1.00 . A A . 49 TRP HB3 1 1 3 4328 1 1 49 TRP HD1 H 0.980 -5.917 -5.941 1.00 . A A . 49 TRP HD1 1 1 3 4329 1 1 49 TRP HE1 H -0.870 -5.218 -4.311 1.00 . A A . 49 TRP HE1 1 1 3 4330 1 1 49 TRP HE3 H -0.668 -10.467 -4.462 1.00 . A A . 49 TRP HE3 1 1 3 4331 1 1 49 TRP HH2 H -3.582 -8.656 -1.881 1.00 . A A . 49 TRP HH2 1 1 3 4332 1 1 49 TRP HZ2 H -2.789 -6.410 -2.593 1.00 . A A . 49 TRP HZ2 1 1 3 4333 1 1 49 TRP HZ3 H -2.515 -10.690 -2.821 1.00 . A A . 49 TRP HZ3 1 1 3 4334 1 1 49 TRP N N 3.214 -7.836 -5.128 1.00 . A A . 49 TRP N 1 1 3 4335 1 1 49 TRP NE1 N -0.645 -6.143 -4.500 1.00 . A A . 49 TRP NE1 1 1 3 4336 1 1 49 TRP O O 3.651 -11.147 -6.091 1.00 . A A . 49 TRP O 1 1 3 4337 1 1 50 SER C C 6.399 -10.229 -7.510 1.00 . A A . 50 SER C 1 1 3 4338 1 1 50 SER CA C 5.024 -10.052 -8.174 1.00 . A A . 50 SER CA 1 1 3 4339 1 1 50 SER CB C 5.135 -9.135 -9.387 1.00 . A A . 50 SER CB 1 1 3 4340 1 1 50 SER H H 3.915 -8.381 -7.403 1.00 . A A . 50 SER H 1 1 3 4341 1 1 50 SER HA H 4.618 -11.006 -8.471 1.00 . A A . 50 SER HA 1 1 3 4342 1 1 50 SER HB2 H 4.148 -8.904 -9.754 1.00 . A A . 50 SER HB2 1 1 3 4343 1 1 50 SER HB3 H 5.630 -8.218 -9.094 1.00 . A A . 50 SER HB3 1 1 3 4344 1 1 50 SER HG H 6.034 -9.156 -11.112 1.00 . A A . 50 SER HG 1 1 3 4345 1 1 50 SER N N 4.078 -9.338 -7.271 1.00 . A A . 50 SER N 1 1 3 4346 1 1 50 SER O O 7.396 -10.409 -8.180 1.00 . A A . 50 SER O 1 1 3 4347 1 1 50 SER OG O 5.877 -9.789 -10.408 1.00 . A A . 50 SER OG 1 1 3 4348 1 1 51 SER C C 8.219 -11.801 -5.570 1.00 . A A . 51 SER C 1 1 3 4349 1 1 51 SER CA C 7.782 -10.339 -5.523 1.00 . A A . 51 SER CA 1 1 3 4350 1 1 51 SER CB C 7.535 -9.897 -4.081 1.00 . A A . 51 SER CB 1 1 3 4351 1 1 51 SER H H 5.662 -10.032 -5.678 1.00 . A A . 51 SER H 1 1 3 4352 1 1 51 SER HA H 8.527 -9.707 -5.981 1.00 . A A . 51 SER HA 1 1 3 4353 1 1 51 SER HB2 H 8.478 -9.765 -3.576 1.00 . A A . 51 SER HB2 1 1 3 4354 1 1 51 SER HB3 H 6.994 -8.960 -4.081 1.00 . A A . 51 SER HB3 1 1 3 4355 1 1 51 SER HG H 7.297 -11.207 -2.662 1.00 . A A . 51 SER HG 1 1 3 4356 1 1 51 SER N N 6.468 -10.177 -6.207 1.00 . A A . 51 SER N 1 1 3 4357 1 1 51 SER O O 7.490 -12.689 -5.174 1.00 . A A . 51 SER O 1 1 3 4358 1 1 51 SER OG O 6.779 -10.895 -3.407 1.00 . A A . 51 SER OG 1 1 3 4359 1 1 52 MET C C 10.949 -13.728 -5.077 1.00 . A A . 52 MET C 1 1 3 4360 1 1 52 MET CA C 9.868 -13.473 -6.130 1.00 . A A . 52 MET CA 1 1 3 4361 1 1 52 MET CB C 10.430 -13.649 -7.548 1.00 . A A . 52 MET CB 1 1 3 4362 1 1 52 MET CE C 7.589 -14.724 -7.711 1.00 . A A . 52 MET CE 1 1 3 4363 1 1 52 MET CG C 9.466 -13.049 -8.582 1.00 . A A . 52 MET CG 1 1 3 4364 1 1 52 MET H H 9.974 -11.336 -6.377 1.00 . A A . 52 MET H 1 1 3 4365 1 1 52 MET HA H 9.042 -14.144 -5.977 1.00 . A A . 52 MET HA 1 1 3 4366 1 1 52 MET HB2 H 11.386 -13.152 -7.618 1.00 . A A . 52 MET HB2 1 1 3 4367 1 1 52 MET HB3 H 10.558 -14.700 -7.752 1.00 . A A . 52 MET HB3 1 1 3 4368 1 1 52 MET HE1 H 6.725 -15.335 -7.904 1.00 . A A . 52 MET HE1 1 1 3 4369 1 1 52 MET HE2 H 7.287 -13.807 -7.234 1.00 . A A . 52 MET HE2 1 1 3 4370 1 1 52 MET HE3 H 8.271 -15.246 -7.066 1.00 . A A . 52 MET HE3 1 1 3 4371 1 1 52 MET HG2 H 8.839 -12.311 -8.110 1.00 . A A . 52 MET HG2 1 1 3 4372 1 1 52 MET HG3 H 10.028 -12.594 -9.377 1.00 . A A . 52 MET HG3 1 1 3 4373 1 1 52 MET N N 9.400 -12.063 -6.057 1.00 . A A . 52 MET N 1 1 3 4374 1 1 52 MET O O 11.663 -14.709 -5.131 1.00 . A A . 52 MET O 1 1 3 4375 1 1 52 MET SD S 8.421 -14.347 -9.263 1.00 . A A . 52 MET SD 1 1 3 4376 1 1 53 THR C C 11.474 -13.777 -1.843 1.00 . A A . 53 THR C 1 1 3 4377 1 1 53 THR CA C 12.095 -13.062 -3.051 1.00 . A A . 53 THR CA 1 1 3 4378 1 1 53 THR CB C 12.576 -11.660 -2.672 1.00 . A A . 53 THR CB 1 1 3 4379 1 1 53 THR CG2 C 13.980 -11.432 -3.231 1.00 . A A . 53 THR CG2 1 1 3 4380 1 1 53 THR H H 10.478 -12.075 -4.082 1.00 . A A . 53 THR H 1 1 3 4381 1 1 53 THR HA H 12.920 -13.638 -3.439 1.00 . A A . 53 THR HA 1 1 3 4382 1 1 53 THR HB H 12.603 -11.567 -1.597 1.00 . A A . 53 THR HB 1 1 3 4383 1 1 53 THR HG1 H 12.041 -10.397 -4.051 1.00 . A A . 53 THR HG1 1 1 3 4384 1 1 53 THR HG21 H 14.253 -12.263 -3.866 1.00 . A A . 53 THR HG21 1 1 3 4385 1 1 53 THR HG22 H 14.684 -11.355 -2.416 1.00 . A A . 53 THR HG22 1 1 3 4386 1 1 53 THR HG23 H 13.994 -10.519 -3.808 1.00 . A A . 53 THR HG23 1 1 3 4387 1 1 53 THR N N 11.067 -12.857 -4.112 1.00 . A A . 53 THR N 1 1 3 4388 1 1 53 THR O O 11.834 -14.898 -1.545 1.00 . A A . 53 THR O 1 1 3 4389 1 1 53 THR OG1 O 11.685 -10.692 -3.210 1.00 . A A . 53 THR OG1 1 1 3 4390 1 1 54 PRO C C 8.885 -14.787 -0.461 1.00 . A A . 54 PRO C 1 1 3 4391 1 1 54 PRO CA C 9.888 -13.720 -0.007 1.00 . A A . 54 PRO CA 1 1 3 4392 1 1 54 PRO CB C 9.171 -12.542 0.647 1.00 . A A . 54 PRO CB 1 1 3 4393 1 1 54 PRO CD C 10.054 -11.759 -1.464 1.00 . A A . 54 PRO CD 1 1 3 4394 1 1 54 PRO CG C 8.946 -11.563 -0.461 1.00 . A A . 54 PRO CG 1 1 3 4395 1 1 54 PRO HA H 10.614 -14.138 0.672 1.00 . A A . 54 PRO HA 1 1 3 4396 1 1 54 PRO HB2 H 8.228 -12.864 1.066 1.00 . A A . 54 PRO HB2 1 1 3 4397 1 1 54 PRO HB3 H 9.792 -12.099 1.410 1.00 . A A . 54 PRO HB3 1 1 3 4398 1 1 54 PRO HD2 H 9.665 -11.693 -2.470 1.00 . A A . 54 PRO HD2 1 1 3 4399 1 1 54 PRO HD3 H 10.834 -11.033 -1.307 1.00 . A A . 54 PRO HD3 1 1 3 4400 1 1 54 PRO HG2 H 7.988 -11.750 -0.926 1.00 . A A . 54 PRO HG2 1 1 3 4401 1 1 54 PRO HG3 H 8.979 -10.555 -0.076 1.00 . A A . 54 PRO HG3 1 1 3 4402 1 1 54 PRO N N 10.554 -13.113 -1.186 1.00 . A A . 54 PRO N 1 1 3 4403 1 1 54 PRO O O 9.230 -15.936 -0.652 1.00 . A A . 54 PRO O 1 1 3 4404 1 1 55 HIS C C 6.547 -15.432 -2.615 1.00 . A A . 55 HIS C 1 1 3 4405 1 1 55 HIS CA C 6.620 -15.411 -1.084 1.00 . A A . 55 HIS CA 1 1 3 4406 1 1 55 HIS CB C 5.288 -14.929 -0.488 1.00 . A A . 55 HIS CB 1 1 3 4407 1 1 55 HIS CD2 C 5.420 -14.880 2.140 1.00 . A A . 55 HIS CD2 1 1 3 4408 1 1 55 HIS CE1 C 6.107 -12.839 2.372 1.00 . A A . 55 HIS CE1 1 1 3 4409 1 1 55 HIS CG C 5.523 -14.345 0.880 1.00 . A A . 55 HIS CG 1 1 3 4410 1 1 55 HIS H H 7.385 -13.483 -0.479 1.00 . A A . 55 HIS H 1 1 3 4411 1 1 55 HIS HA H 6.860 -16.392 -0.704 1.00 . A A . 55 HIS HA 1 1 3 4412 1 1 55 HIS HB2 H 4.860 -14.174 -1.131 1.00 . A A . 55 HIS HB2 1 1 3 4413 1 1 55 HIS HB3 H 4.607 -15.763 -0.410 1.00 . A A . 55 HIS HB3 1 1 3 4414 1 1 55 HIS HD1 H 6.125 -12.388 0.347 1.00 . A A . 55 HIS HD1 1 1 3 4415 1 1 55 HIS HD2 H 5.100 -15.887 2.365 1.00 . A A . 55 HIS HD2 1 1 3 4416 1 1 55 HIS HE1 H 6.461 -11.916 2.799 1.00 . A A . 55 HIS HE1 1 1 3 4417 1 1 55 HIS N N 7.644 -14.415 -0.638 1.00 . A A . 55 HIS N 1 1 3 4418 1 1 55 HIS ND1 N 5.958 -13.043 1.056 1.00 . A A . 55 HIS ND1 1 1 3 4419 1 1 55 HIS NE2 N 5.790 -13.925 3.083 1.00 . A A . 55 HIS NE2 1 1 3 4420 1 1 55 HIS O O 6.261 -14.433 -3.244 1.00 . A A . 55 HIS O 1 1 3 4421 1 1 56 TRP C C 5.401 -17.155 -5.181 1.00 . A A . 56 TRP C 1 1 3 4422 1 1 56 TRP CA C 6.761 -16.637 -4.709 1.00 . A A . 56 TRP CA 1 1 3 4423 1 1 56 TRP CB C 7.862 -17.628 -5.091 1.00 . A A . 56 TRP CB 1 1 3 4424 1 1 56 TRP CD1 C 7.357 -17.541 -7.568 1.00 . A A . 56 TRP CD1 1 1 3 4425 1 1 56 TRP CD2 C 9.506 -17.127 -7.113 1.00 . A A . 56 TRP CD2 1 1 3 4426 1 1 56 TRP CE2 C 9.366 -17.055 -8.518 1.00 . A A . 56 TRP CE2 1 1 3 4427 1 1 56 TRP CE3 C 10.765 -16.896 -6.563 1.00 . A A . 56 TRP CE3 1 1 3 4428 1 1 56 TRP CG C 8.217 -17.451 -6.533 1.00 . A A . 56 TRP CG 1 1 3 4429 1 1 56 TRP CH2 C 11.696 -16.531 -8.780 1.00 . A A . 56 TRP CH2 1 1 3 4430 1 1 56 TRP CZ2 C 10.444 -16.763 -9.346 1.00 . A A . 56 TRP CZ2 1 1 3 4431 1 1 56 TRP CZ3 C 11.852 -16.597 -7.389 1.00 . A A . 56 TRP CZ3 1 1 3 4432 1 1 56 TRP H H 7.043 -17.354 -2.695 1.00 . A A . 56 TRP H 1 1 3 4433 1 1 56 TRP HA H 6.970 -15.672 -5.144 1.00 . A A . 56 TRP HA 1 1 3 4434 1 1 56 TRP HB2 H 8.735 -17.447 -4.481 1.00 . A A . 56 TRP HB2 1 1 3 4435 1 1 56 TRP HB3 H 7.512 -18.636 -4.927 1.00 . A A . 56 TRP HB3 1 1 3 4436 1 1 56 TRP HD1 H 6.317 -17.750 -7.492 1.00 . A A . 56 TRP HD1 1 1 3 4437 1 1 56 TRP HE1 H 7.638 -17.333 -9.636 1.00 . A A . 56 TRP HE1 1 1 3 4438 1 1 56 TRP HE3 H 10.898 -16.944 -5.494 1.00 . A A . 56 TRP HE3 1 1 3 4439 1 1 56 TRP HH2 H 12.542 -16.298 -9.410 1.00 . A A . 56 TRP HH2 1 1 3 4440 1 1 56 TRP HZ2 H 10.309 -16.716 -10.416 1.00 . A A . 56 TRP HZ2 1 1 3 4441 1 1 56 TRP HZ3 H 12.805 -16.406 -6.952 1.00 . A A . 56 TRP HZ3 1 1 3 4442 1 1 56 TRP N N 6.809 -16.560 -3.219 1.00 . A A . 56 TRP N 1 1 3 4443 1 1 56 TRP NE1 N 8.036 -17.316 -8.743 1.00 . A A . 56 TRP NE1 1 1 3 4444 1 1 56 TRP O O 4.811 -18.025 -4.572 1.00 . A A . 56 TRP O 1 1 3 4445 1 1 57 HIS C C 3.367 -16.581 -8.216 1.00 . A A . 57 HIS C 1 1 3 4446 1 1 57 HIS CA C 3.591 -17.105 -6.792 1.00 . A A . 57 HIS CA 1 1 3 4447 1 1 57 HIS CB C 2.547 -16.546 -5.813 1.00 . A A . 57 HIS CB 1 1 3 4448 1 1 57 HIS CD2 C 1.011 -14.418 -5.991 1.00 . A A . 57 HIS CD2 1 1 3 4449 1 1 57 HIS CE1 C 2.366 -13.137 -7.093 1.00 . A A . 57 HIS CE1 1 1 3 4450 1 1 57 HIS CG C 2.160 -15.140 -6.199 1.00 . A A . 57 HIS CG 1 1 3 4451 1 1 57 HIS H H 5.402 -15.940 -6.751 1.00 . A A . 57 HIS H 1 1 3 4452 1 1 57 HIS HA H 3.558 -18.182 -6.786 1.00 . A A . 57 HIS HA 1 1 3 4453 1 1 57 HIS HB2 H 1.669 -17.174 -5.832 1.00 . A A . 57 HIS HB2 1 1 3 4454 1 1 57 HIS HB3 H 2.961 -16.542 -4.816 1.00 . A A . 57 HIS HB3 1 1 3 4455 1 1 57 HIS HD1 H 3.917 -14.519 -7.206 1.00 . A A . 57 HIS HD1 1 1 3 4456 1 1 57 HIS HD2 H 0.138 -14.777 -5.466 1.00 . A A . 57 HIS HD2 1 1 3 4457 1 1 57 HIS HE1 H 2.784 -12.292 -7.621 1.00 . A A . 57 HIS HE1 1 1 3 4458 1 1 57 HIS N N 4.905 -16.634 -6.270 1.00 . A A . 57 HIS N 1 1 3 4459 1 1 57 HIS ND1 N 3.011 -14.302 -6.903 1.00 . A A . 57 HIS ND1 1 1 3 4460 1 1 57 HIS NE2 N 1.143 -13.154 -6.557 1.00 . A A . 57 HIS NE2 1 1 3 4461 1 1 57 HIS O O 4.077 -15.716 -8.689 1.00 . A A . 57 HIS O 1 1 3 4462 1 1 58 GLN C C 0.618 -16.381 -10.476 1.00 . A A . 58 GLN C 1 1 3 4463 1 1 58 GLN CA C 2.116 -16.632 -10.290 1.00 . A A . 58 GLN CA 1 1 3 4464 1 1 58 GLN CB C 2.586 -17.776 -11.188 1.00 . A A . 58 GLN CB 1 1 3 4465 1 1 58 GLN CD C 1.406 -19.732 -12.196 1.00 . A A . 58 GLN CD 1 1 3 4466 1 1 58 GLN CG C 1.767 -19.032 -10.885 1.00 . A A . 58 GLN CG 1 1 3 4467 1 1 58 GLN H H 1.824 -17.796 -8.501 1.00 . A A . 58 GLN H 1 1 3 4468 1 1 58 GLN HA H 2.680 -15.738 -10.504 1.00 . A A . 58 GLN HA 1 1 3 4469 1 1 58 GLN HB2 H 2.452 -17.498 -12.224 1.00 . A A . 58 GLN HB2 1 1 3 4470 1 1 58 GLN HB3 H 3.631 -17.976 -11.001 1.00 . A A . 58 GLN HB3 1 1 3 4471 1 1 58 GLN HE21 H 3.217 -19.506 -12.978 1.00 . A A . 58 GLN HE21 1 1 3 4472 1 1 58 GLN HE22 H 2.093 -20.304 -13.968 1.00 . A A . 58 GLN HE22 1 1 3 4473 1 1 58 GLN HG2 H 2.349 -19.700 -10.266 1.00 . A A . 58 GLN HG2 1 1 3 4474 1 1 58 GLN HG3 H 0.862 -18.756 -10.366 1.00 . A A . 58 GLN HG3 1 1 3 4475 1 1 58 GLN N N 2.385 -17.099 -8.900 1.00 . A A . 58 GLN N 1 1 3 4476 1 1 58 GLN NE2 N 2.314 -19.858 -13.124 1.00 . A A . 58 GLN NE2 1 1 3 4477 1 1 58 GLN O O 0.092 -16.474 -11.568 1.00 . A A . 58 GLN O 1 1 3 4478 1 1 58 GLN OE1 O 0.287 -20.168 -12.377 1.00 . A A . 58 GLN OE1 1 1 3 4479 1 1 59 ARG C C -1.905 -14.521 -8.784 1.00 . A A . 59 ARG C 1 1 3 4480 1 1 59 ARG CA C -1.539 -15.810 -9.525 1.00 . A A . 59 ARG CA 1 1 3 4481 1 1 59 ARG CB C -2.199 -17.019 -8.860 1.00 . A A . 59 ARG CB 1 1 3 4482 1 1 59 ARG CD C -2.253 -18.408 -6.782 1.00 . A A . 59 ARG CD 1 1 3 4483 1 1 59 ARG CG C -1.478 -17.335 -7.548 1.00 . A A . 59 ARG CG 1 1 3 4484 1 1 59 ARG CZ C -3.685 -17.452 -5.080 1.00 . A A . 59 ARG CZ 1 1 3 4485 1 1 59 ARG H H 0.371 -15.998 -8.545 1.00 . A A . 59 ARG H 1 1 3 4486 1 1 59 ARG HA H -1.837 -15.749 -10.560 1.00 . A A . 59 ARG HA 1 1 3 4487 1 1 59 ARG HB2 H -3.237 -16.797 -8.658 1.00 . A A . 59 ARG HB2 1 1 3 4488 1 1 59 ARG HB3 H -2.134 -17.872 -9.518 1.00 . A A . 59 ARG HB3 1 1 3 4489 1 1 59 ARG HD2 H -3.194 -18.614 -7.274 1.00 . A A . 59 ARG HD2 1 1 3 4490 1 1 59 ARG HD3 H -1.665 -19.309 -6.698 1.00 . A A . 59 ARG HD3 1 1 3 4491 1 1 59 ARG HE H -1.736 -17.718 -4.808 1.00 . A A . 59 ARG HE 1 1 3 4492 1 1 59 ARG HG2 H -0.482 -17.695 -7.763 1.00 . A A . 59 ARG HG2 1 1 3 4493 1 1 59 ARG HG3 H -1.416 -16.441 -6.946 1.00 . A A . 59 ARG HG3 1 1 3 4494 1 1 59 ARG HH11 H -4.471 -19.283 -5.267 1.00 . A A . 59 ARG HH11 1 1 3 4495 1 1 59 ARG HH12 H -5.571 -18.044 -4.763 1.00 . A A . 59 ARG HH12 1 1 3 4496 1 1 59 ARG HH21 H -3.178 -15.534 -4.812 1.00 . A A . 59 ARG HH21 1 1 3 4497 1 1 59 ARG HH22 H -4.838 -15.919 -4.505 1.00 . A A . 59 ARG HH22 1 1 3 4498 1 1 59 ARG N N -0.073 -16.065 -9.416 1.00 . A A . 59 ARG N 1 1 3 4499 1 1 59 ARG NE N -2.485 -17.823 -5.432 1.00 . A A . 59 ARG NE 1 1 3 4500 1 1 59 ARG NH1 N -4.651 -18.328 -5.033 1.00 . A A . 59 ARG NH1 1 1 3 4501 1 1 59 ARG NH2 N -3.918 -16.204 -4.775 1.00 . A A . 59 ARG NH2 1 1 3 4502 1 1 59 ARG O O -2.767 -14.510 -7.928 1.00 . A A . 59 ARG O 1 1 3 4503 1 1 60 THR C C -2.755 -11.465 -9.048 1.00 . A A . 60 THR C 1 1 3 4504 1 1 60 THR CA C -1.564 -12.152 -8.410 1.00 . A A . 60 THR CA 1 1 3 4505 1 1 60 THR CB C -0.338 -11.267 -8.616 1.00 . A A . 60 THR CB 1 1 3 4506 1 1 60 THR CG2 C -0.024 -11.172 -10.110 1.00 . A A . 60 THR CG2 1 1 3 4507 1 1 60 THR H H -0.560 -13.466 -9.793 1.00 . A A . 60 THR H 1 1 3 4508 1 1 60 THR HA H -1.734 -12.309 -7.357 1.00 . A A . 60 THR HA 1 1 3 4509 1 1 60 THR HB H 0.499 -11.681 -8.101 1.00 . A A . 60 THR HB 1 1 3 4510 1 1 60 THR HG1 H 0.118 -9.394 -8.362 1.00 . A A . 60 THR HG1 1 1 3 4511 1 1 60 THR HG21 H -0.947 -11.162 -10.671 1.00 . A A . 60 THR HG21 1 1 3 4512 1 1 60 THR HG22 H 0.569 -12.023 -10.408 1.00 . A A . 60 THR HG22 1 1 3 4513 1 1 60 THR HG23 H 0.525 -10.263 -10.305 1.00 . A A . 60 THR HG23 1 1 3 4514 1 1 60 THR N N -1.254 -13.436 -9.102 1.00 . A A . 60 THR N 1 1 3 4515 1 1 60 THR O O -3.237 -11.852 -10.094 1.00 . A A . 60 THR O 1 1 3 4516 1 1 60 THR OG1 O -0.608 -9.968 -8.107 1.00 . A A . 60 THR OG1 1 1 3 4517 1 1 61 THR C C -3.759 -8.718 -10.089 1.00 . A A . 61 THR C 1 1 3 4518 1 1 61 THR CA C -4.318 -9.642 -9.012 1.00 . A A . 61 THR CA 1 1 3 4519 1 1 61 THR CB C -4.902 -8.847 -7.851 1.00 . A A . 61 THR CB 1 1 3 4520 1 1 61 THR CG2 C -6.125 -9.582 -7.306 1.00 . A A . 61 THR CG2 1 1 3 4521 1 1 61 THR H H -2.760 -10.106 -7.616 1.00 . A A . 61 THR H 1 1 3 4522 1 1 61 THR HA H -5.063 -10.305 -9.426 1.00 . A A . 61 THR HA 1 1 3 4523 1 1 61 THR HB H -5.199 -7.869 -8.196 1.00 . A A . 61 THR HB 1 1 3 4524 1 1 61 THR HG1 H -4.138 -9.329 -6.124 1.00 . A A . 61 THR HG1 1 1 3 4525 1 1 61 THR HG21 H -6.234 -9.371 -6.253 1.00 . A A . 61 THR HG21 1 1 3 4526 1 1 61 THR HG22 H -5.997 -10.646 -7.449 1.00 . A A . 61 THR HG22 1 1 3 4527 1 1 61 THR HG23 H -7.008 -9.252 -7.834 1.00 . A A . 61 THR HG23 1 1 3 4528 1 1 61 THR N N -3.197 -10.412 -8.438 1.00 . A A . 61 THR N 1 1 3 4529 1 1 61 THR O O -4.489 -8.149 -10.876 1.00 . A A . 61 THR O 1 1 3 4530 1 1 61 THR OG1 O -3.921 -8.715 -6.830 1.00 . A A . 61 THR OG1 1 1 3 4531 1 1 62 GLU C C -2.244 -8.278 -12.533 1.00 . A A . 62 GLU C 1 1 3 4532 1 1 62 GLU CA C -1.860 -7.710 -11.181 1.00 . A A . 62 GLU CA 1 1 3 4533 1 1 62 GLU CB C -0.348 -7.786 -10.962 1.00 . A A . 62 GLU CB 1 1 3 4534 1 1 62 GLU CD C 1.196 -7.298 -12.865 1.00 . A A . 62 GLU CD 1 1 3 4535 1 1 62 GLU CG C 0.338 -6.677 -11.761 1.00 . A A . 62 GLU CG 1 1 3 4536 1 1 62 GLU H H -1.874 -9.060 -9.523 1.00 . A A . 62 GLU H 1 1 3 4537 1 1 62 GLU HA H -2.209 -6.702 -11.071 1.00 . A A . 62 GLU HA 1 1 3 4538 1 1 62 GLU HB2 H -0.131 -7.661 -9.911 1.00 . A A . 62 GLU HB2 1 1 3 4539 1 1 62 GLU HB3 H 0.017 -8.746 -11.294 1.00 . A A . 62 GLU HB3 1 1 3 4540 1 1 62 GLU HG2 H -0.411 -6.037 -12.204 1.00 . A A . 62 GLU HG2 1 1 3 4541 1 1 62 GLU HG3 H 0.967 -6.095 -11.105 1.00 . A A . 62 GLU HG3 1 1 3 4542 1 1 62 GLU N N -2.455 -8.578 -10.144 1.00 . A A . 62 GLU N 1 1 3 4543 1 1 62 GLU O O -2.322 -7.582 -13.526 1.00 . A A . 62 GLU O 1 1 3 4544 1 1 62 GLU OE1 O 0.993 -8.464 -13.160 1.00 . A A . 62 GLU OE1 1 1 3 4545 1 1 62 GLU OE2 O 2.040 -6.596 -13.398 1.00 . A A . 62 GLU OE2 1 1 3 4546 1 1 63 TYR C C -4.444 -10.116 -13.956 1.00 . A A . 63 TYR C 1 1 3 4547 1 1 63 TYR CA C -2.921 -10.191 -13.826 1.00 . A A . 63 TYR CA 1 1 3 4548 1 1 63 TYR CB C -2.455 -11.641 -13.713 1.00 . A A . 63 TYR CB 1 1 3 4549 1 1 63 TYR CD1 C -1.251 -12.163 -15.863 1.00 . A A . 63 TYR CD1 1 1 3 4550 1 1 63 TYR CD2 C 0.059 -11.661 -13.885 1.00 . A A . 63 TYR CD2 1 1 3 4551 1 1 63 TYR CE1 C -0.073 -12.336 -16.599 1.00 . A A . 63 TYR CE1 1 1 3 4552 1 1 63 TYR CE2 C 1.238 -11.834 -14.622 1.00 . A A . 63 TYR CE2 1 1 3 4553 1 1 63 TYR CG C -1.184 -11.826 -14.506 1.00 . A A . 63 TYR CG 1 1 3 4554 1 1 63 TYR CZ C 1.171 -12.172 -15.979 1.00 . A A . 63 TYR CZ 1 1 3 4555 1 1 63 TYR H H -2.457 -10.082 -11.740 1.00 . A A . 63 TYR H 1 1 3 4556 1 1 63 TYR HA H -2.440 -9.707 -14.653 1.00 . A A . 63 TYR HA 1 1 3 4557 1 1 63 TYR HB2 H -2.270 -11.880 -12.676 1.00 . A A . 63 TYR HB2 1 1 3 4558 1 1 63 TYR HB3 H -3.219 -12.297 -14.102 1.00 . A A . 63 TYR HB3 1 1 3 4559 1 1 63 TYR HD1 H -2.210 -12.289 -16.342 1.00 . A A . 63 TYR HD1 1 1 3 4560 1 1 63 TYR HD2 H 0.110 -11.401 -12.838 1.00 . A A . 63 TYR HD2 1 1 3 4561 1 1 63 TYR HE1 H -0.124 -12.596 -17.646 1.00 . A A . 63 TYR HE1 1 1 3 4562 1 1 63 TYR HE2 H 2.197 -11.708 -14.143 1.00 . A A . 63 TYR HE2 1 1 3 4563 1 1 63 TYR HH H 2.274 -11.797 -17.492 1.00 . A A . 63 TYR HH 1 1 3 4564 1 1 63 TYR N N -2.511 -9.551 -12.561 1.00 . A A . 63 TYR N 1 1 3 4565 1 1 63 TYR O O -5.019 -10.565 -14.928 1.00 . A A . 63 TYR O 1 1 3 4566 1 1 63 TYR OH O 2.333 -12.343 -16.705 1.00 . A A . 63 TYR OH 1 1 3 4567 1 1 64 TYR C C -6.975 -7.968 -13.240 1.00 . A A . 64 TYR C 1 1 3 4568 1 1 64 TYR CA C -6.584 -9.431 -13.043 1.00 . A A . 64 TYR CA 1 1 3 4569 1 1 64 TYR CB C -7.081 -9.943 -11.691 1.00 . A A . 64 TYR CB 1 1 3 4570 1 1 64 TYR CD1 C -6.171 -12.271 -12.025 1.00 . A A . 64 TYR CD1 1 1 3 4571 1 1 64 TYR CD2 C -8.530 -12.000 -11.534 1.00 . A A . 64 TYR CD2 1 1 3 4572 1 1 64 TYR CE1 C -6.342 -13.659 -12.079 1.00 . A A . 64 TYR CE1 1 1 3 4573 1 1 64 TYR CE2 C -8.701 -13.388 -11.588 1.00 . A A . 64 TYR CE2 1 1 3 4574 1 1 64 TYR CG C -7.265 -11.441 -11.752 1.00 . A A . 64 TYR CG 1 1 3 4575 1 1 64 TYR CZ C -7.607 -14.218 -11.860 1.00 . A A . 64 TYR CZ 1 1 3 4576 1 1 64 TYR H H -4.620 -9.178 -12.202 1.00 . A A . 64 TYR H 1 1 3 4577 1 1 64 TYR HA H -6.978 -10.041 -13.840 1.00 . A A . 64 TYR HA 1 1 3 4578 1 1 64 TYR HB2 H -6.356 -9.700 -10.927 1.00 . A A . 64 TYR HB2 1 1 3 4579 1 1 64 TYR HB3 H -8.024 -9.474 -11.454 1.00 . A A . 64 TYR HB3 1 1 3 4580 1 1 64 TYR HD1 H -5.195 -11.840 -12.193 1.00 . A A . 64 TYR HD1 1 1 3 4581 1 1 64 TYR HD2 H -9.375 -11.359 -11.324 1.00 . A A . 64 TYR HD2 1 1 3 4582 1 1 64 TYR HE1 H -5.498 -14.299 -12.289 1.00 . A A . 64 TYR HE1 1 1 3 4583 1 1 64 TYR HE2 H -9.677 -13.819 -11.420 1.00 . A A . 64 TYR HE2 1 1 3 4584 1 1 64 TYR HH H -8.711 -15.775 -11.805 1.00 . A A . 64 TYR HH 1 1 3 4585 1 1 64 TYR N N -5.103 -9.543 -12.979 1.00 . A A . 64 TYR N 1 1 3 4586 1 1 64 TYR O O -6.430 -7.090 -12.601 1.00 . A A . 64 TYR O 1 1 3 4587 1 1 64 TYR OH O -7.776 -15.587 -11.912 1.00 . A A . 64 TYR OH 1 1 3 4588 1 1 65 PRO C C -9.210 -5.847 -13.248 1.00 . A A . 65 PRO C 1 1 3 4589 1 1 65 PRO CA C -8.361 -6.374 -14.409 1.00 . A A . 65 PRO CA 1 1 3 4590 1 1 65 PRO CB C -9.196 -6.528 -15.677 1.00 . A A . 65 PRO CB 1 1 3 4591 1 1 65 PRO CD C -8.608 -8.750 -14.933 1.00 . A A . 65 PRO CD 1 1 3 4592 1 1 65 PRO CG C -9.656 -7.952 -15.666 1.00 . A A . 65 PRO CG 1 1 3 4593 1 1 65 PRO HA H -7.518 -5.729 -14.592 1.00 . A A . 65 PRO HA 1 1 3 4594 1 1 65 PRO HB2 H -10.043 -5.856 -15.651 1.00 . A A . 65 PRO HB2 1 1 3 4595 1 1 65 PRO HB3 H -8.592 -6.342 -16.551 1.00 . A A . 65 PRO HB3 1 1 3 4596 1 1 65 PRO HD2 H -9.074 -9.494 -14.301 1.00 . A A . 65 PRO HD2 1 1 3 4597 1 1 65 PRO HD3 H -7.927 -9.213 -15.629 1.00 . A A . 65 PRO HD3 1 1 3 4598 1 1 65 PRO HG2 H -10.606 -8.028 -15.155 1.00 . A A . 65 PRO HG2 1 1 3 4599 1 1 65 PRO HG3 H -9.749 -8.317 -16.677 1.00 . A A . 65 PRO HG3 1 1 3 4600 1 1 65 PRO N N -7.903 -7.751 -14.124 1.00 . A A . 65 PRO N 1 1 3 4601 1 1 65 PRO O O -9.593 -4.694 -13.219 1.00 . A A . 65 PRO O 1 1 3 4602 1 1 66 ASN C C -9.422 -5.908 -9.939 1.00 . A A . 66 ASN C 1 1 3 4603 1 1 66 ASN CA C -10.326 -6.230 -11.131 1.00 . A A . 66 ASN CA 1 1 3 4604 1 1 66 ASN CB C -11.243 -7.409 -10.805 1.00 . A A . 66 ASN CB 1 1 3 4605 1 1 66 ASN CG C -12.349 -6.945 -9.856 1.00 . A A . 66 ASN CG 1 1 3 4606 1 1 66 ASN H H -9.184 -7.608 -12.332 1.00 . A A . 66 ASN H 1 1 3 4607 1 1 66 ASN HA H -10.915 -5.368 -11.401 1.00 . A A . 66 ASN HA 1 1 3 4608 1 1 66 ASN HB2 H -11.684 -7.784 -11.717 1.00 . A A . 66 ASN HB2 1 1 3 4609 1 1 66 ASN HB3 H -10.670 -8.192 -10.333 1.00 . A A . 66 ASN HB3 1 1 3 4610 1 1 66 ASN HD21 H -12.719 -5.281 -10.873 1.00 . A A . 66 ASN HD21 1 1 3 4611 1 1 66 ASN HD22 H -13.674 -5.513 -9.489 1.00 . A A . 66 ASN HD22 1 1 3 4612 1 1 66 ASN N N -9.505 -6.683 -12.290 1.00 . A A . 66 ASN N 1 1 3 4613 1 1 66 ASN ND2 N -12.966 -5.820 -10.092 1.00 . A A . 66 ASN ND2 1 1 3 4614 1 1 66 ASN O O -9.837 -5.286 -8.982 1.00 . A A . 66 ASN O 1 1 3 4615 1 1 66 ASN OD1 O -12.654 -7.613 -8.888 1.00 . A A . 66 ASN OD1 1 1 3 4616 1 1 67 GLY C C -5.933 -5.530 -9.425 1.00 . A A . 67 GLY C 1 1 3 4617 1 1 67 GLY CA C -7.257 -6.043 -8.866 1.00 . A A . 67 GLY CA 1 1 3 4618 1 1 67 GLY H H -7.869 -6.824 -10.771 1.00 . A A . 67 GLY H 1 1 3 4619 1 1 67 GLY HA2 H -7.691 -5.295 -8.218 1.00 . A A . 67 GLY HA2 1 1 3 4620 1 1 67 GLY HA3 H -7.080 -6.949 -8.306 1.00 . A A . 67 GLY HA3 1 1 3 4621 1 1 67 GLY N N -8.187 -6.326 -9.991 1.00 . A A . 67 GLY N 1 1 3 4622 1 1 67 GLY O O -4.990 -6.276 -9.592 1.00 . A A . 67 GLY O 1 1 3 4623 1 1 68 GLY C C -3.676 -3.423 -9.034 1.00 . A A . 68 GLY C 1 1 3 4624 1 1 68 GLY CA C -4.578 -3.700 -10.223 1.00 . A A . 68 GLY CA 1 1 3 4625 1 1 68 GLY H H -6.605 -3.669 -9.537 1.00 . A A . 68 GLY H 1 1 3 4626 1 1 68 GLY HA2 H -4.110 -4.415 -10.886 1.00 . A A . 68 GLY HA2 1 1 3 4627 1 1 68 GLY HA3 H -4.772 -2.780 -10.751 1.00 . A A . 68 GLY HA3 1 1 3 4628 1 1 68 GLY N N -5.846 -4.259 -9.697 1.00 . A A . 68 GLY N 1 1 3 4629 1 1 68 GLY O O -3.195 -2.325 -8.841 1.00 . A A . 68 GLY O 1 1 3 4630 1 1 69 LEU C C -1.154 -4.027 -7.480 1.00 . A A . 69 LEU C 1 1 3 4631 1 1 69 LEU CA C -2.592 -4.231 -7.027 1.00 . A A . 69 LEU CA 1 1 3 4632 1 1 69 LEU CB C -2.745 -5.511 -6.198 1.00 . A A . 69 LEU CB 1 1 3 4633 1 1 69 LEU CD1 C -4.458 -6.936 -5.068 1.00 . A A . 69 LEU CD1 1 1 3 4634 1 1 69 LEU CD2 C -5.164 -4.855 -6.249 1.00 . A A . 69 LEU CD2 1 1 3 4635 1 1 69 LEU CG C -4.186 -6.031 -6.271 1.00 . A A . 69 LEU CG 1 1 3 4636 1 1 69 LEU H H -3.859 -5.289 -8.407 1.00 . A A . 69 LEU H 1 1 3 4637 1 1 69 LEU HA H -2.927 -3.380 -6.455 1.00 . A A . 69 LEU HA 1 1 3 4638 1 1 69 LEU HB2 H -2.074 -6.266 -6.577 1.00 . A A . 69 LEU HB2 1 1 3 4639 1 1 69 LEU HB3 H -2.504 -5.296 -5.172 1.00 . A A . 69 LEU HB3 1 1 3 4640 1 1 69 LEU HD11 H -5.414 -7.422 -5.192 1.00 . A A . 69 LEU HD11 1 1 3 4641 1 1 69 LEU HD12 H -4.470 -6.341 -4.166 1.00 . A A . 69 LEU HD12 1 1 3 4642 1 1 69 LEU HD13 H -3.681 -7.682 -4.996 1.00 . A A . 69 LEU HD13 1 1 3 4643 1 1 69 LEU HD21 H -5.544 -4.687 -7.245 1.00 . A A . 69 LEU HD21 1 1 3 4644 1 1 69 LEU HD22 H -4.649 -3.970 -5.909 1.00 . A A . 69 LEU HD22 1 1 3 4645 1 1 69 LEU HD23 H -5.982 -5.077 -5.584 1.00 . A A . 69 LEU HD23 1 1 3 4646 1 1 69 LEU HG H -4.317 -6.593 -7.185 1.00 . A A . 69 LEU HG 1 1 3 4647 1 1 69 LEU N N -3.455 -4.419 -8.225 1.00 . A A . 69 LEU N 1 1 3 4648 1 1 69 LEU O O -0.263 -4.784 -7.157 1.00 . A A . 69 LEU O 1 1 3 4649 1 1 70 THR C C 1.444 -2.680 -7.624 1.00 . A A . 70 THR C 1 1 3 4650 1 1 70 THR CA C 0.423 -2.702 -8.764 1.00 . A A . 70 THR CA 1 1 3 4651 1 1 70 THR CB C 0.307 -1.317 -9.402 1.00 . A A . 70 THR CB 1 1 3 4652 1 1 70 THR CG2 C 1.704 -0.774 -9.704 1.00 . A A . 70 THR CG2 1 1 3 4653 1 1 70 THR H H -1.700 -2.425 -8.483 1.00 . A A . 70 THR H 1 1 3 4654 1 1 70 THR HA H 0.708 -3.427 -9.510 1.00 . A A . 70 THR HA 1 1 3 4655 1 1 70 THR HB H -0.195 -0.647 -8.722 1.00 . A A . 70 THR HB 1 1 3 4656 1 1 70 THR HG1 H 0.030 -2.008 -11.200 1.00 . A A . 70 THR HG1 1 1 3 4657 1 1 70 THR HG21 H 1.925 0.045 -9.034 1.00 . A A . 70 THR HG21 1 1 3 4658 1 1 70 THR HG22 H 1.742 -0.423 -10.725 1.00 . A A . 70 THR HG22 1 1 3 4659 1 1 70 THR HG23 H 2.433 -1.558 -9.565 1.00 . A A . 70 THR HG23 1 1 3 4660 1 1 70 THR N N -0.944 -3.001 -8.243 1.00 . A A . 70 THR N 1 1 3 4661 1 1 70 THR O O 1.122 -2.371 -6.494 1.00 . A A . 70 THR O 1 1 3 4662 1 1 70 THR OG1 O -0.438 -1.413 -10.609 1.00 . A A . 70 THR OG1 1 1 3 4663 1 1 71 ARG C C 3.181 -3.630 -5.574 1.00 . A A . 71 ARG C 1 1 3 4664 1 1 71 ARG CA C 3.721 -2.992 -6.854 1.00 . A A . 71 ARG CA 1 1 3 4665 1 1 71 ARG CB C 4.032 -1.514 -6.626 1.00 . A A . 71 ARG CB 1 1 3 4666 1 1 71 ARG CD C 6.040 -0.250 -7.387 1.00 . A A . 71 ARG CD 1 1 3 4667 1 1 71 ARG CG C 4.764 -0.956 -7.845 1.00 . A A . 71 ARG CG 1 1 3 4668 1 1 71 ARG CZ C 7.172 -2.332 -6.884 1.00 . A A . 71 ARG CZ 1 1 3 4669 1 1 71 ARG H H 2.913 -3.242 -8.835 1.00 . A A . 71 ARG H 1 1 3 4670 1 1 71 ARG HA H 4.606 -3.508 -7.191 1.00 . A A . 71 ARG HA 1 1 3 4671 1 1 71 ARG HB2 H 3.110 -0.971 -6.478 1.00 . A A . 71 ARG HB2 1 1 3 4672 1 1 71 ARG HB3 H 4.658 -1.407 -5.753 1.00 . A A . 71 ARG HB3 1 1 3 4673 1 1 71 ARG HD2 H 6.211 0.636 -7.981 1.00 . A A . 71 ARG HD2 1 1 3 4674 1 1 71 ARG HD3 H 5.974 0.003 -6.340 1.00 . A A . 71 ARG HD3 1 1 3 4675 1 1 71 ARG HE H 7.810 -1.082 -8.289 1.00 . A A . 71 ARG HE 1 1 3 4676 1 1 71 ARG HG2 H 5.018 -1.766 -8.514 1.00 . A A . 71 ARG HG2 1 1 3 4677 1 1 71 ARG HG3 H 4.128 -0.250 -8.357 1.00 . A A . 71 ARG HG3 1 1 3 4678 1 1 71 ARG HH11 H 7.544 -1.365 -5.171 1.00 . A A . 71 ARG HH11 1 1 3 4679 1 1 71 ARG HH12 H 7.434 -3.089 -5.049 1.00 . A A . 71 ARG HH12 1 1 3 4680 1 1 71 ARG HH21 H 6.810 -3.552 -8.428 1.00 . A A . 71 ARG HH21 1 1 3 4681 1 1 71 ARG HH22 H 7.020 -4.328 -6.894 1.00 . A A . 71 ARG HH22 1 1 3 4682 1 1 71 ARG N N 2.675 -3.000 -7.916 1.00 . A A . 71 ARG N 1 1 3 4683 1 1 71 ARG NE N 7.128 -1.244 -7.605 1.00 . A A . 71 ARG NE 1 1 3 4684 1 1 71 ARG NH1 N 7.401 -2.256 -5.601 1.00 . A A . 71 ARG NH1 1 1 3 4685 1 1 71 ARG NH2 N 6.986 -3.495 -7.446 1.00 . A A . 71 ARG NH2 1 1 3 4686 1 1 71 ARG O O 2.229 -4.375 -5.598 1.00 . A A . 71 ARG O 1 1 3 4687 1 1 72 ASN C C 2.114 -3.129 -2.617 1.00 . A A . 72 ASN C 1 1 3 4688 1 1 72 ASN CA C 3.301 -3.926 -3.170 1.00 . A A . 72 ASN CA 1 1 3 4689 1 1 72 ASN CB C 4.506 -3.816 -2.236 1.00 . A A . 72 ASN CB 1 1 3 4690 1 1 72 ASN CG C 4.713 -2.352 -1.844 1.00 . A A . 72 ASN CG 1 1 3 4691 1 1 72 ASN H H 4.548 -2.730 -4.456 1.00 . A A . 72 ASN H 1 1 3 4692 1 1 72 ASN HA H 3.032 -4.961 -3.298 1.00 . A A . 72 ASN HA 1 1 3 4693 1 1 72 ASN HB2 H 4.327 -4.405 -1.350 1.00 . A A . 72 ASN HB2 1 1 3 4694 1 1 72 ASN HB3 H 5.388 -4.180 -2.740 1.00 . A A . 72 ASN HB3 1 1 3 4695 1 1 72 ASN HD21 H 3.095 -2.300 -0.709 1.00 . A A . 72 ASN HD21 1 1 3 4696 1 1 72 ASN HD22 H 3.964 -0.846 -0.788 1.00 . A A . 72 ASN HD22 1 1 3 4697 1 1 72 ASN N N 3.780 -3.338 -4.455 1.00 . A A . 72 ASN N 1 1 3 4698 1 1 72 ASN ND2 N 3.855 -1.784 -1.046 1.00 . A A . 72 ASN ND2 1 1 3 4699 1 1 72 ASN O O 1.887 -3.090 -1.424 1.00 . A A . 72 ASN O 1 1 3 4700 1 1 72 ASN OD1 O 5.661 -1.722 -2.269 1.00 . A A . 72 ASN OD1 1 1 3 4701 1 1 73 TYR C C -0.821 -2.627 -2.273 1.00 . A A . 73 TYR C 1 1 3 4702 1 1 73 TYR CA C 0.188 -1.708 -2.963 1.00 . A A . 73 TYR CA 1 1 3 4703 1 1 73 TYR CB C -0.437 -1.075 -4.210 1.00 . A A . 73 TYR CB 1 1 3 4704 1 1 73 TYR CD1 C 1.782 0.139 -4.300 1.00 . A A . 73 TYR CD1 1 1 3 4705 1 1 73 TYR CD2 C 0.310 0.243 -6.223 1.00 . A A . 73 TYR CD2 1 1 3 4706 1 1 73 TYR CE1 C 2.713 0.941 -4.970 1.00 . A A . 73 TYR CE1 1 1 3 4707 1 1 73 TYR CE2 C 1.241 1.045 -6.893 1.00 . A A . 73 TYR CE2 1 1 3 4708 1 1 73 TYR CG C 0.578 -0.211 -4.926 1.00 . A A . 73 TYR CG 1 1 3 4709 1 1 73 TYR CZ C 2.443 1.394 -6.267 1.00 . A A . 73 TYR CZ 1 1 3 4710 1 1 73 TYR H H 1.536 -2.543 -4.426 1.00 . A A . 73 TYR H 1 1 3 4711 1 1 73 TYR HA H 0.519 -0.934 -2.280 1.00 . A A . 73 TYR HA 1 1 3 4712 1 1 73 TYR HB2 H -0.775 -1.856 -4.875 1.00 . A A . 73 TYR HB2 1 1 3 4713 1 1 73 TYR HB3 H -1.280 -0.467 -3.917 1.00 . A A . 73 TYR HB3 1 1 3 4714 1 1 73 TYR HD1 H 1.991 -0.210 -3.300 1.00 . A A . 73 TYR HD1 1 1 3 4715 1 1 73 TYR HD2 H -0.617 -0.026 -6.708 1.00 . A A . 73 TYR HD2 1 1 3 4716 1 1 73 TYR HE1 H 3.640 1.211 -4.487 1.00 . A A . 73 TYR HE1 1 1 3 4717 1 1 73 TYR HE2 H 1.032 1.395 -7.894 1.00 . A A . 73 TYR HE2 1 1 3 4718 1 1 73 TYR HH H 4.126 1.645 -7.132 1.00 . A A . 73 TYR HH 1 1 3 4719 1 1 73 TYR N N 1.350 -2.498 -3.465 1.00 . A A . 73 TYR N 1 1 3 4720 1 1 73 TYR O O -1.079 -3.730 -2.714 1.00 . A A . 73 TYR O 1 1 3 4721 1 1 73 TYR OH O 3.360 2.186 -6.927 1.00 . A A . 73 TYR OH 1 1 3 4722 1 1 74 CYS C C -3.777 -2.811 -1.118 1.00 . A A . 74 CYS C 1 1 3 4723 1 1 74 CYS CA C -2.402 -3.006 -0.479 1.00 . A A . 74 CYS CA 1 1 3 4724 1 1 74 CYS CB C -2.393 -2.489 0.962 1.00 . A A . 74 CYS CB 1 1 3 4725 1 1 74 CYS H H -1.180 -1.280 -0.871 1.00 . A A . 74 CYS H 1 1 3 4726 1 1 74 CYS HA H -2.117 -4.045 -0.504 1.00 . A A . 74 CYS HA 1 1 3 4727 1 1 74 CYS HB2 H -1.501 -2.834 1.462 1.00 . A A . 74 CYS HB2 1 1 3 4728 1 1 74 CYS HB3 H -2.409 -1.409 0.957 1.00 . A A . 74 CYS HB3 1 1 3 4729 1 1 74 CYS N N -1.399 -2.173 -1.199 1.00 . A A . 74 CYS N 1 1 3 4730 1 1 74 CYS O O -4.190 -1.704 -1.401 1.00 . A A . 74 CYS O 1 1 3 4731 1 1 74 CYS SG S -3.851 -3.111 1.839 1.00 . A A . 74 CYS SG 1 1 3 4732 1 1 75 ARG C C -6.797 -4.769 -1.394 1.00 . A A . 75 ARG C 1 1 3 4733 1 1 75 ARG CA C -5.825 -3.746 -1.989 1.00 . A A . 75 ARG CA 1 1 3 4734 1 1 75 ARG CB C -5.580 -4.032 -3.470 1.00 . A A . 75 ARG CB 1 1 3 4735 1 1 75 ARG CD C -4.335 -2.120 -4.497 1.00 . A A . 75 ARG CD 1 1 3 4736 1 1 75 ARG CG C -5.717 -2.738 -4.276 1.00 . A A . 75 ARG CG 1 1 3 4737 1 1 75 ARG CZ C -4.976 -0.300 -5.962 1.00 . A A . 75 ARG CZ 1 1 3 4738 1 1 75 ARG H H -4.132 -4.763 -1.130 1.00 . A A . 75 ARG H 1 1 3 4739 1 1 75 ARG HA H -6.206 -2.746 -1.866 1.00 . A A . 75 ARG HA 1 1 3 4740 1 1 75 ARG HB2 H -4.583 -4.432 -3.598 1.00 . A A . 75 ARG HB2 1 1 3 4741 1 1 75 ARG HB3 H -6.303 -4.752 -3.819 1.00 . A A . 75 ARG HB3 1 1 3 4742 1 1 75 ARG HD2 H -4.127 -1.385 -3.731 1.00 . A A . 75 ARG HD2 1 1 3 4743 1 1 75 ARG HD3 H -3.577 -2.886 -4.502 1.00 . A A . 75 ARG HD3 1 1 3 4744 1 1 75 ARG HE H -4.050 -1.925 -6.623 1.00 . A A . 75 ARG HE 1 1 3 4745 1 1 75 ARG HG2 H -6.167 -2.958 -5.234 1.00 . A A . 75 ARG HG2 1 1 3 4746 1 1 75 ARG HG3 H -6.338 -2.041 -3.737 1.00 . A A . 75 ARG HG3 1 1 3 4747 1 1 75 ARG HH11 H -3.300 0.716 -5.552 1.00 . A A . 75 ARG HH11 1 1 3 4748 1 1 75 ARG HH12 H -4.700 1.681 -5.881 1.00 . A A . 75 ARG HH12 1 1 3 4749 1 1 75 ARG HH21 H -6.781 -1.043 -6.405 1.00 . A A . 75 ARG HH21 1 1 3 4750 1 1 75 ARG HH22 H -6.672 0.685 -6.363 1.00 . A A . 75 ARG HH22 1 1 3 4751 1 1 75 ARG N N -4.484 -3.877 -1.357 1.00 . A A . 75 ARG N 1 1 3 4752 1 1 75 ARG NE N -4.416 -1.471 -5.836 1.00 . A A . 75 ARG NE 1 1 3 4753 1 1 75 ARG NH1 N -4.271 0.783 -5.784 1.00 . A A . 75 ARG NH1 1 1 3 4754 1 1 75 ARG NH2 N -6.242 -0.213 -6.267 1.00 . A A . 75 ARG NH2 1 1 3 4755 1 1 75 ARG O O -6.446 -5.540 -0.523 1.00 . A A . 75 ARG O 1 1 3 4756 1 1 76 ASN C C -9.686 -6.510 -2.464 1.00 . A A . 76 ASN C 1 1 3 4757 1 1 76 ASN CA C -9.012 -5.752 -1.318 1.00 . A A . 76 ASN CA 1 1 3 4758 1 1 76 ASN CB C -10.036 -4.897 -0.572 1.00 . A A . 76 ASN CB 1 1 3 4759 1 1 76 ASN CG C -11.151 -5.794 -0.032 1.00 . A A . 76 ASN CG 1 1 3 4760 1 1 76 ASN H H -8.280 -4.150 -2.560 1.00 . A A . 76 ASN H 1 1 3 4761 1 1 76 ASN HA H -8.538 -6.439 -0.636 1.00 . A A . 76 ASN HA 1 1 3 4762 1 1 76 ASN HB2 H -9.552 -4.387 0.248 1.00 . A A . 76 ASN HB2 1 1 3 4763 1 1 76 ASN HB3 H -10.457 -4.171 -1.248 1.00 . A A . 76 ASN HB3 1 1 3 4764 1 1 76 ASN HD21 H -12.177 -4.288 0.755 1.00 . A A . 76 ASN HD21 1 1 3 4765 1 1 76 ASN HD22 H -12.866 -5.825 0.966 1.00 . A A . 76 ASN HD22 1 1 3 4766 1 1 76 ASN N N -8.017 -4.781 -1.858 1.00 . A A . 76 ASN N 1 1 3 4767 1 1 76 ASN ND2 N -12.147 -5.258 0.617 1.00 . A A . 76 ASN ND2 1 1 3 4768 1 1 76 ASN O O -10.806 -6.215 -2.830 1.00 . A A . 76 ASN O 1 1 3 4769 1 1 76 ASN OD1 O -11.114 -6.997 -0.203 1.00 . A A . 76 ASN OD1 1 1 3 4770 1 1 77 PRO C C -10.536 -9.300 -3.603 1.00 . A A . 77 PRO C 1 1 3 4771 1 1 77 PRO CA C -9.503 -8.284 -4.111 1.00 . A A . 77 PRO CA 1 1 3 4772 1 1 77 PRO CB C -8.265 -8.994 -4.650 1.00 . A A . 77 PRO CB 1 1 3 4773 1 1 77 PRO CD C -7.620 -7.871 -2.602 1.00 . A A . 77 PRO CD 1 1 3 4774 1 1 77 PRO CG C -7.307 -9.042 -3.500 1.00 . A A . 77 PRO CG 1 1 3 4775 1 1 77 PRO HA H -9.930 -7.655 -4.875 1.00 . A A . 77 PRO HA 1 1 3 4776 1 1 77 PRO HB2 H -8.519 -9.994 -4.972 1.00 . A A . 77 PRO HB2 1 1 3 4777 1 1 77 PRO HB3 H -7.835 -8.433 -5.465 1.00 . A A . 77 PRO HB3 1 1 3 4778 1 1 77 PRO HD2 H -7.597 -8.176 -1.564 1.00 . A A . 77 PRO HD2 1 1 3 4779 1 1 77 PRO HD3 H -6.926 -7.064 -2.776 1.00 . A A . 77 PRO HD3 1 1 3 4780 1 1 77 PRO HG2 H -7.432 -9.969 -2.958 1.00 . A A . 77 PRO HG2 1 1 3 4781 1 1 77 PRO HG3 H -6.294 -8.960 -3.862 1.00 . A A . 77 PRO HG3 1 1 3 4782 1 1 77 PRO N N -8.974 -7.467 -2.992 1.00 . A A . 77 PRO N 1 1 3 4783 1 1 77 PRO O O -11.021 -10.126 -4.350 1.00 . A A . 77 PRO O 1 1 3 4784 1 1 78 ASP C C -13.113 -9.470 -1.292 1.00 . A A . 78 ASP C 1 1 3 4785 1 1 78 ASP CA C -11.874 -10.215 -1.798 1.00 . A A . 78 ASP CA 1 1 3 4786 1 1 78 ASP CB C -11.162 -10.912 -0.638 1.00 . A A . 78 ASP CB 1 1 3 4787 1 1 78 ASP CG C -11.584 -12.382 -0.586 1.00 . A A . 78 ASP CG 1 1 3 4788 1 1 78 ASP H H -10.473 -8.577 -1.753 1.00 . A A . 78 ASP H 1 1 3 4789 1 1 78 ASP HA H -12.149 -10.937 -2.550 1.00 . A A . 78 ASP HA 1 1 3 4790 1 1 78 ASP HB2 H -10.094 -10.848 -0.782 1.00 . A A . 78 ASP HB2 1 1 3 4791 1 1 78 ASP HB3 H -11.430 -10.430 0.290 1.00 . A A . 78 ASP HB3 1 1 3 4792 1 1 78 ASP N N -10.875 -9.248 -2.342 1.00 . A A . 78 ASP N 1 1 3 4793 1 1 78 ASP O O -14.060 -10.069 -0.822 1.00 . A A . 78 ASP O 1 1 3 4794 1 1 78 ASP OD1 O -12.396 -12.775 -1.408 1.00 . A A . 78 ASP OD1 1 1 3 4795 1 1 78 ASP OD2 O -11.089 -13.090 0.276 1.00 . A A . 78 ASP OD2 1 1 3 4796 1 1 79 ALA C C -14.575 -7.716 0.571 1.00 . A A . 79 ALA C 1 1 3 4797 1 1 79 ALA CA C -14.292 -7.389 -0.898 1.00 . A A . 79 ALA CA 1 1 3 4798 1 1 79 ALA CB C -15.455 -7.840 -1.782 1.00 . A A . 79 ALA CB 1 1 3 4799 1 1 79 ALA H H -12.340 -7.701 -1.760 1.00 . A A . 79 ALA H 1 1 3 4800 1 1 79 ALA HA H -14.122 -6.331 -1.024 1.00 . A A . 79 ALA HA 1 1 3 4801 1 1 79 ALA HB1 H -16.091 -8.513 -1.225 1.00 . A A . 79 ALA HB1 1 1 3 4802 1 1 79 ALA HB2 H -15.069 -8.348 -2.654 1.00 . A A . 79 ALA HB2 1 1 3 4803 1 1 79 ALA HB3 H -16.028 -6.978 -2.092 1.00 . A A . 79 ALA HB3 1 1 3 4804 1 1 79 ALA N N -13.114 -8.167 -1.380 1.00 . A A . 79 ALA N 1 1 3 4805 1 1 79 ALA O O -15.673 -7.537 1.058 1.00 . A A . 79 ALA O 1 1 3 4806 1 1 80 GLU C C -13.853 -7.270 3.566 1.00 . A A . 80 GLU C 1 1 3 4807 1 1 80 GLU CA C -13.795 -8.543 2.715 1.00 . A A . 80 GLU CA 1 1 3 4808 1 1 80 GLU CB C -12.576 -9.384 3.090 1.00 . A A . 80 GLU CB 1 1 3 4809 1 1 80 GLU CD C -13.071 -11.811 3.426 1.00 . A A . 80 GLU CD 1 1 3 4810 1 1 80 GLU CG C -12.981 -10.447 4.113 1.00 . A A . 80 GLU CG 1 1 3 4811 1 1 80 GLU H H -12.712 -8.337 0.864 1.00 . A A . 80 GLU H 1 1 3 4812 1 1 80 GLU HA H -14.696 -9.122 2.840 1.00 . A A . 80 GLU HA 1 1 3 4813 1 1 80 GLU HB2 H -12.186 -9.866 2.205 1.00 . A A . 80 GLU HB2 1 1 3 4814 1 1 80 GLU HB3 H -11.817 -8.747 3.518 1.00 . A A . 80 GLU HB3 1 1 3 4815 1 1 80 GLU HG2 H -12.242 -10.488 4.900 1.00 . A A . 80 GLU HG2 1 1 3 4816 1 1 80 GLU HG3 H -13.942 -10.194 4.535 1.00 . A A . 80 GLU HG3 1 1 3 4817 1 1 80 GLU N N -13.590 -8.198 1.278 1.00 . A A . 80 GLU N 1 1 3 4818 1 1 80 GLU O O -14.016 -6.179 3.057 1.00 . A A . 80 GLU O 1 1 3 4819 1 1 80 GLU OE1 O -12.029 -12.371 3.127 1.00 . A A . 80 GLU OE1 1 1 3 4820 1 1 80 GLU OE2 O -14.179 -12.271 3.209 1.00 . A A . 80 GLU OE2 1 1 3 4821 1 1 81 ILE C C -12.877 -5.093 5.177 1.00 . A A . 81 ILE C 1 1 3 4822 1 1 81 ILE CA C -13.770 -6.199 5.741 1.00 . A A . 81 ILE CA 1 1 3 4823 1 1 81 ILE CB C -13.233 -6.668 7.093 1.00 . A A . 81 ILE CB 1 1 3 4824 1 1 81 ILE CD1 C -10.776 -6.305 7.167 1.00 . A A . 81 ILE CD1 1 1 3 4825 1 1 81 ILE CG1 C -11.872 -7.332 6.902 1.00 . A A . 81 ILE CG1 1 1 3 4826 1 1 81 ILE CG2 C -14.194 -7.672 7.713 1.00 . A A . 81 ILE CG2 1 1 3 4827 1 1 81 ILE H H -13.591 -8.291 5.250 1.00 . A A . 81 ILE H 1 1 3 4828 1 1 81 ILE HA H -14.785 -5.850 5.848 1.00 . A A . 81 ILE HA 1 1 3 4829 1 1 81 ILE HB H -13.129 -5.817 7.752 1.00 . A A . 81 ILE HB 1 1 3 4830 1 1 81 ILE HD11 H -10.234 -6.114 6.254 1.00 . A A . 81 ILE HD11 1 1 3 4831 1 1 81 ILE HD12 H -10.100 -6.687 7.917 1.00 . A A . 81 ILE HD12 1 1 3 4832 1 1 81 ILE HD13 H -11.224 -5.387 7.520 1.00 . A A . 81 ILE HD13 1 1 3 4833 1 1 81 ILE HG12 H -11.772 -8.155 7.595 1.00 . A A . 81 ILE HG12 1 1 3 4834 1 1 81 ILE HG13 H -11.786 -7.698 5.891 1.00 . A A . 81 ILE HG13 1 1 3 4835 1 1 81 ILE HG21 H -14.288 -8.527 7.061 1.00 . A A . 81 ILE HG21 1 1 3 4836 1 1 81 ILE HG22 H -15.159 -7.209 7.846 1.00 . A A . 81 ILE HG22 1 1 3 4837 1 1 81 ILE HG23 H -13.810 -7.990 8.671 1.00 . A A . 81 ILE HG23 1 1 3 4838 1 1 81 ILE N N -13.721 -7.402 4.859 1.00 . A A . 81 ILE N 1 1 3 4839 1 1 81 ILE O O -13.207 -3.924 5.234 1.00 . A A . 81 ILE O 1 1 3 4840 1 1 82 SER C C -9.799 -5.094 3.158 1.00 . A A . 82 SER C 1 1 3 4841 1 1 82 SER CA C -10.823 -4.429 4.082 1.00 . A A . 82 SER CA 1 1 3 4842 1 1 82 SER CB C -10.132 -3.821 5.301 1.00 . A A . 82 SER CB 1 1 3 4843 1 1 82 SER H H -11.498 -6.401 4.610 1.00 . A A . 82 SER H 1 1 3 4844 1 1 82 SER HA H -11.376 -3.669 3.552 1.00 . A A . 82 SER HA 1 1 3 4845 1 1 82 SER HB2 H -10.045 -2.755 5.174 1.00 . A A . 82 SER HB2 1 1 3 4846 1 1 82 SER HB3 H -10.717 -4.029 6.187 1.00 . A A . 82 SER HB3 1 1 3 4847 1 1 82 SER HG H -8.397 -3.953 6.172 1.00 . A A . 82 SER HG 1 1 3 4848 1 1 82 SER N N -11.745 -5.454 4.641 1.00 . A A . 82 SER N 1 1 3 4849 1 1 82 SER O O -9.865 -6.281 2.909 1.00 . A A . 82 SER O 1 1 3 4850 1 1 82 SER OG O -8.832 -4.383 5.433 1.00 . A A . 82 SER OG 1 1 3 4851 1 1 83 PRO C C -6.764 -5.582 2.556 1.00 . A A . 83 PRO C 1 1 3 4852 1 1 83 PRO CA C -7.830 -4.809 1.774 1.00 . A A . 83 PRO CA 1 1 3 4853 1 1 83 PRO CB C -7.243 -3.544 1.159 1.00 . A A . 83 PRO CB 1 1 3 4854 1 1 83 PRO CD C -8.748 -2.863 2.934 1.00 . A A . 83 PRO CD 1 1 3 4855 1 1 83 PRO CG C -7.523 -2.458 2.150 1.00 . A A . 83 PRO CG 1 1 3 4856 1 1 83 PRO HA H -8.257 -5.430 1.004 1.00 . A A . 83 PRO HA 1 1 3 4857 1 1 83 PRO HB2 H -6.178 -3.659 1.014 1.00 . A A . 83 PRO HB2 1 1 3 4858 1 1 83 PRO HB3 H -7.729 -3.321 0.222 1.00 . A A . 83 PRO HB3 1 1 3 4859 1 1 83 PRO HD2 H -8.600 -2.676 3.987 1.00 . A A . 83 PRO HD2 1 1 3 4860 1 1 83 PRO HD3 H -9.619 -2.339 2.573 1.00 . A A . 83 PRO HD3 1 1 3 4861 1 1 83 PRO HG2 H -6.677 -2.346 2.814 1.00 . A A . 83 PRO HG2 1 1 3 4862 1 1 83 PRO HG3 H -7.712 -1.529 1.634 1.00 . A A . 83 PRO HG3 1 1 3 4863 1 1 83 PRO N N -8.883 -4.299 2.680 1.00 . A A . 83 PRO N 1 1 3 4864 1 1 83 PRO O O -6.645 -5.464 3.759 1.00 . A A . 83 PRO O 1 1 3 4865 1 1 84 TRP C C -3.880 -7.596 1.493 1.00 . A A . 84 TRP C 1 1 3 4866 1 1 84 TRP CA C -4.926 -7.175 2.532 1.00 . A A . 84 TRP CA 1 1 3 4867 1 1 84 TRP CB C -5.649 -8.399 3.093 1.00 . A A . 84 TRP CB 1 1 3 4868 1 1 84 TRP CD1 C -7.555 -8.925 1.518 1.00 . A A . 84 TRP CD1 1 1 3 4869 1 1 84 TRP CD2 C -5.749 -10.214 1.153 1.00 . A A . 84 TRP CD2 1 1 3 4870 1 1 84 TRP CE2 C -6.727 -10.610 0.211 1.00 . A A . 84 TRP CE2 1 1 3 4871 1 1 84 TRP CE3 C -4.507 -10.873 1.138 1.00 . A A . 84 TRP CE3 1 1 3 4872 1 1 84 TRP CG C -6.299 -9.143 1.971 1.00 . A A . 84 TRP CG 1 1 3 4873 1 1 84 TRP CH2 C -5.242 -12.271 -0.716 1.00 . A A . 84 TRP CH2 1 1 3 4874 1 1 84 TRP CZ2 C -6.482 -11.626 -0.714 1.00 . A A . 84 TRP CZ2 1 1 3 4875 1 1 84 TRP CZ3 C -4.256 -11.895 0.208 1.00 . A A . 84 TRP CZ3 1 1 3 4876 1 1 84 TRP H H -6.122 -6.445 0.898 1.00 . A A . 84 TRP H 1 1 3 4877 1 1 84 TRP HA H -4.468 -6.612 3.331 1.00 . A A . 84 TRP HA 1 1 3 4878 1 1 84 TRP HB2 H -4.939 -9.043 3.589 1.00 . A A . 84 TRP HB2 1 1 3 4879 1 1 84 TRP HB3 H -6.403 -8.081 3.798 1.00 . A A . 84 TRP HB3 1 1 3 4880 1 1 84 TRP HD1 H -8.246 -8.191 1.909 1.00 . A A . 84 TRP HD1 1 1 3 4881 1 1 84 TRP HE1 H -8.650 -9.842 -0.030 1.00 . A A . 84 TRP HE1 1 1 3 4882 1 1 84 TRP HE3 H -3.741 -10.591 1.845 1.00 . A A . 84 TRP HE3 1 1 3 4883 1 1 84 TRP HH2 H -5.043 -13.058 -1.428 1.00 . A A . 84 TRP HH2 1 1 3 4884 1 1 84 TRP HZ2 H -7.244 -11.911 -1.424 1.00 . A A . 84 TRP HZ2 1 1 3 4885 1 1 84 TRP HZ3 H -3.299 -12.395 0.206 1.00 . A A . 84 TRP HZ3 1 1 3 4886 1 1 84 TRP N N -5.994 -6.374 1.866 1.00 . A A . 84 TRP N 1 1 3 4887 1 1 84 TRP NE1 N -7.811 -9.795 0.474 1.00 . A A . 84 TRP NE1 1 1 3 4888 1 1 84 TRP O O -4.103 -7.485 0.305 1.00 . A A . 84 TRP O 1 1 3 4889 1 1 85 CYS C C -0.490 -9.120 1.610 1.00 . A A . 85 CYS C 1 1 3 4890 1 1 85 CYS CA C -1.705 -8.494 0.920 1.00 . A A . 85 CYS CA 1 1 3 4891 1 1 85 CYS CB C -1.294 -7.215 0.165 1.00 . A A . 85 CYS CB 1 1 3 4892 1 1 85 CYS H H -2.566 -8.164 2.882 1.00 . A A . 85 CYS H 1 1 3 4893 1 1 85 CYS HA H -2.132 -9.198 0.224 1.00 . A A . 85 CYS HA 1 1 3 4894 1 1 85 CYS HB2 H -0.264 -7.303 -0.146 1.00 . A A . 85 CYS HB2 1 1 3 4895 1 1 85 CYS HB3 H -1.918 -7.105 -0.709 1.00 . A A . 85 CYS HB3 1 1 3 4896 1 1 85 CYS N N -2.741 -8.078 1.919 1.00 . A A . 85 CYS N 1 1 3 4897 1 1 85 CYS O O -0.352 -9.076 2.816 1.00 . A A . 85 CYS O 1 1 3 4898 1 1 85 CYS SG S -1.472 -5.744 1.216 1.00 . A A . 85 CYS SG 1 1 3 4899 1 1 86 TYR C C 2.505 -9.266 2.053 1.00 . A A . 86 TYR C 1 1 3 4900 1 1 86 TYR CA C 1.611 -10.341 1.433 1.00 . A A . 86 TYR CA 1 1 3 4901 1 1 86 TYR CB C 2.343 -11.014 0.264 1.00 . A A . 86 TYR CB 1 1 3 4902 1 1 86 TYR CD1 C 0.134 -12.151 -0.187 1.00 . A A . 86 TYR CD1 1 1 3 4903 1 1 86 TYR CD2 C 1.663 -11.796 -2.037 1.00 . A A . 86 TYR CD2 1 1 3 4904 1 1 86 TYR CE1 C -0.778 -12.758 -1.059 1.00 . A A . 86 TYR CE1 1 1 3 4905 1 1 86 TYR CE2 C 0.750 -12.402 -2.907 1.00 . A A . 86 TYR CE2 1 1 3 4906 1 1 86 TYR CG C 1.355 -11.670 -0.675 1.00 . A A . 86 TYR CG 1 1 3 4907 1 1 86 TYR CZ C -0.470 -12.884 -2.418 1.00 . A A . 86 TYR CZ 1 1 3 4908 1 1 86 TYR H H 0.256 -9.721 -0.129 1.00 . A A . 86 TYR H 1 1 3 4909 1 1 86 TYR HA H 1.333 -11.077 2.170 1.00 . A A . 86 TYR HA 1 1 3 4910 1 1 86 TYR HB2 H 2.910 -10.271 -0.278 1.00 . A A . 86 TYR HB2 1 1 3 4911 1 1 86 TYR HB3 H 3.018 -11.763 0.651 1.00 . A A . 86 TYR HB3 1 1 3 4912 1 1 86 TYR HD1 H -0.104 -12.053 0.860 1.00 . A A . 86 TYR HD1 1 1 3 4913 1 1 86 TYR HD2 H 2.604 -11.424 -2.416 1.00 . A A . 86 TYR HD2 1 1 3 4914 1 1 86 TYR HE1 H -1.720 -13.129 -0.682 1.00 . A A . 86 TYR HE1 1 1 3 4915 1 1 86 TYR HE2 H 0.988 -12.500 -3.956 1.00 . A A . 86 TYR HE2 1 1 3 4916 1 1 86 TYR HH H -1.680 -14.291 -2.866 1.00 . A A . 86 TYR HH 1 1 3 4917 1 1 86 TYR N N 0.394 -9.705 0.840 1.00 . A A . 86 TYR N 1 1 3 4918 1 1 86 TYR O O 2.469 -8.123 1.652 1.00 . A A . 86 TYR O 1 1 3 4919 1 1 86 TYR OH O -1.369 -13.481 -3.278 1.00 . A A . 86 TYR OH 1 1 3 4920 1 1 87 THR C C 5.641 -8.771 3.166 1.00 . A A . 87 THR C 1 1 3 4921 1 1 87 THR CA C 4.202 -8.597 3.651 1.00 . A A . 87 THR CA 1 1 3 4922 1 1 87 THR CB C 4.157 -8.849 5.162 1.00 . A A . 87 THR CB 1 1 3 4923 1 1 87 THR CG2 C 2.797 -9.403 5.584 1.00 . A A . 87 THR CG2 1 1 3 4924 1 1 87 THR H H 3.328 -10.548 3.331 1.00 . A A . 87 THR H 1 1 3 4925 1 1 87 THR HA H 3.850 -7.602 3.434 1.00 . A A . 87 THR HA 1 1 3 4926 1 1 87 THR HB H 4.338 -7.921 5.683 1.00 . A A . 87 THR HB 1 1 3 4927 1 1 87 THR HG1 H 5.731 -9.379 6.171 1.00 . A A . 87 THR HG1 1 1 3 4928 1 1 87 THR HG21 H 2.081 -9.241 4.794 1.00 . A A . 87 THR HG21 1 1 3 4929 1 1 87 THR HG22 H 2.468 -8.896 6.478 1.00 . A A . 87 THR HG22 1 1 3 4930 1 1 87 THR HG23 H 2.887 -10.461 5.781 1.00 . A A . 87 THR HG23 1 1 3 4931 1 1 87 THR N N 3.309 -9.619 3.021 1.00 . A A . 87 THR N 1 1 3 4932 1 1 87 THR O O 6.065 -9.855 2.818 1.00 . A A . 87 THR O 1 1 3 4933 1 1 87 THR OG1 O 5.172 -9.781 5.502 1.00 . A A . 87 THR OG1 1 1 3 4934 1 1 88 MET C C 8.595 -8.815 3.583 1.00 . A A . 88 MET C 1 1 3 4935 1 1 88 MET CA C 7.825 -7.803 2.721 1.00 . A A . 88 MET CA 1 1 3 4936 1 1 88 MET CB C 8.389 -6.396 2.921 1.00 . A A . 88 MET CB 1 1 3 4937 1 1 88 MET CE C 10.396 -4.804 5.768 1.00 . A A . 88 MET CE 1 1 3 4938 1 1 88 MET CG C 8.400 -6.056 4.412 1.00 . A A . 88 MET CG 1 1 3 4939 1 1 88 MET H H 6.035 -6.847 3.453 1.00 . A A . 88 MET H 1 1 3 4940 1 1 88 MET HA H 7.887 -8.076 1.681 1.00 . A A . 88 MET HA 1 1 3 4941 1 1 88 MET HB2 H 9.396 -6.353 2.533 1.00 . A A . 88 MET HB2 1 1 3 4942 1 1 88 MET HB3 H 7.770 -5.683 2.397 1.00 . A A . 88 MET HB3 1 1 3 4943 1 1 88 MET HE1 H 11.415 -4.784 6.129 1.00 . A A . 88 MET HE1 1 1 3 4944 1 1 88 MET HE2 H 9.724 -4.580 6.580 1.00 . A A . 88 MET HE2 1 1 3 4945 1 1 88 MET HE3 H 10.271 -4.068 4.986 1.00 . A A . 88 MET HE3 1 1 3 4946 1 1 88 MET HG2 H 8.198 -5.003 4.543 1.00 . A A . 88 MET HG2 1 1 3 4947 1 1 88 MET HG3 H 7.642 -6.633 4.919 1.00 . A A . 88 MET HG3 1 1 3 4948 1 1 88 MET N N 6.401 -7.710 3.160 1.00 . A A . 88 MET N 1 1 3 4949 1 1 88 MET O O 9.717 -9.168 3.277 1.00 . A A . 88 MET O 1 1 3 4950 1 1 88 MET SD S 10.024 -6.449 5.110 1.00 . A A . 88 MET SD 1 1 3 4951 1 1 89 ASP C C 8.217 -11.685 5.205 1.00 . A A . 89 ASP C 1 1 3 4952 1 1 89 ASP CA C 8.722 -10.274 5.510 1.00 . A A . 89 ASP CA 1 1 3 4953 1 1 89 ASP CB C 8.370 -9.875 6.944 1.00 . A A . 89 ASP CB 1 1 3 4954 1 1 89 ASP CG C 9.653 -9.742 7.766 1.00 . A A . 89 ASP CG 1 1 3 4955 1 1 89 ASP H H 7.108 -9.008 4.894 1.00 . A A . 89 ASP H 1 1 3 4956 1 1 89 ASP HA H 9.787 -10.206 5.358 1.00 . A A . 89 ASP HA 1 1 3 4957 1 1 89 ASP HB2 H 7.847 -8.930 6.936 1.00 . A A . 89 ASP HB2 1 1 3 4958 1 1 89 ASP HB3 H 7.740 -10.633 7.384 1.00 . A A . 89 ASP HB3 1 1 3 4959 1 1 89 ASP N N 8.011 -9.290 4.654 1.00 . A A . 89 ASP N 1 1 3 4960 1 1 89 ASP O O 7.027 -11.931 5.198 1.00 . A A . 89 ASP O 1 1 3 4961 1 1 89 ASP OD1 O 10.406 -10.700 7.813 1.00 . A A . 89 ASP OD1 1 1 3 4962 1 1 89 ASP OD2 O 9.860 -8.683 8.336 1.00 . A A . 89 ASP OD2 1 1 3 4963 1 1 90 PRO C C 8.219 -14.650 5.897 1.00 . A A . 90 PRO C 1 1 3 4964 1 1 90 PRO CA C 8.793 -13.973 4.654 1.00 . A A . 90 PRO CA 1 1 3 4965 1 1 90 PRO CB C 10.128 -14.593 4.245 1.00 . A A . 90 PRO CB 1 1 3 4966 1 1 90 PRO CD C 10.589 -12.344 4.959 1.00 . A A . 90 PRO CD 1 1 3 4967 1 1 90 PRO CG C 11.161 -13.737 4.904 1.00 . A A . 90 PRO CG 1 1 3 4968 1 1 90 PRO HA H 8.093 -14.020 3.837 1.00 . A A . 90 PRO HA 1 1 3 4969 1 1 90 PRO HB2 H 10.194 -15.612 4.602 1.00 . A A . 90 PRO HB2 1 1 3 4970 1 1 90 PRO HB3 H 10.248 -14.559 3.174 1.00 . A A . 90 PRO HB3 1 1 3 4971 1 1 90 PRO HD2 H 10.899 -11.838 5.864 1.00 . A A . 90 PRO HD2 1 1 3 4972 1 1 90 PRO HD3 H 10.874 -11.776 4.087 1.00 . A A . 90 PRO HD3 1 1 3 4973 1 1 90 PRO HG2 H 11.358 -14.100 5.904 1.00 . A A . 90 PRO HG2 1 1 3 4974 1 1 90 PRO HG3 H 12.069 -13.736 4.323 1.00 . A A . 90 PRO HG3 1 1 3 4975 1 1 90 PRO N N 9.143 -12.567 4.963 1.00 . A A . 90 PRO N 1 1 3 4976 1 1 90 PRO O O 7.629 -15.710 5.825 1.00 . A A . 90 PRO O 1 1 3 4977 1 1 91 ASN C C 6.338 -14.297 8.392 1.00 . A A . 91 ASN C 1 1 3 4978 1 1 91 ASN CA C 7.824 -14.630 8.283 1.00 . A A . 91 ASN CA 1 1 3 4979 1 1 91 ASN CB C 8.606 -13.973 9.420 1.00 . A A . 91 ASN CB 1 1 3 4980 1 1 91 ASN CG C 10.065 -14.427 9.365 1.00 . A A . 91 ASN CG 1 1 3 4981 1 1 91 ASN H H 8.844 -13.176 7.068 1.00 . A A . 91 ASN H 1 1 3 4982 1 1 91 ASN HA H 7.977 -15.698 8.294 1.00 . A A . 91 ASN HA 1 1 3 4983 1 1 91 ASN HB2 H 8.558 -12.899 9.315 1.00 . A A . 91 ASN HB2 1 1 3 4984 1 1 91 ASN HB3 H 8.177 -14.263 10.366 1.00 . A A . 91 ASN HB3 1 1 3 4985 1 1 91 ASN HD21 H 10.789 -12.608 9.694 1.00 . A A . 91 ASN HD21 1 1 3 4986 1 1 91 ASN HD22 H 11.952 -13.829 9.502 1.00 . A A . 91 ASN HD22 1 1 3 4987 1 1 91 ASN N N 8.375 -14.035 7.035 1.00 . A A . 91 ASN N 1 1 3 4988 1 1 91 ASN ND2 N 11.014 -13.548 9.534 1.00 . A A . 91 ASN ND2 1 1 3 4989 1 1 91 ASN O O 5.622 -14.853 9.201 1.00 . A A . 91 ASN O 1 1 3 4990 1 1 91 ASN OD1 O 10.344 -15.592 9.166 1.00 . A A . 91 ASN OD1 1 1 3 4991 1 1 92 VAL C C 3.777 -13.309 6.272 1.00 . A A . 92 VAL C 1 1 3 4992 1 1 92 VAL CA C 4.428 -13.024 7.628 1.00 . A A . 92 VAL CA 1 1 3 4993 1 1 92 VAL CB C 4.414 -11.527 7.936 1.00 . A A . 92 VAL CB 1 1 3 4994 1 1 92 VAL CG1 C 2.966 -11.050 8.056 1.00 . A A . 92 VAL CG1 1 1 3 4995 1 1 92 VAL CG2 C 5.145 -11.271 9.257 1.00 . A A . 92 VAL CG2 1 1 3 4996 1 1 92 VAL H H 6.458 -12.956 6.926 1.00 . A A . 92 VAL H 1 1 3 4997 1 1 92 VAL HA H 3.926 -13.569 8.411 1.00 . A A . 92 VAL HA 1 1 3 4998 1 1 92 VAL HB H 4.910 -10.989 7.138 1.00 . A A . 92 VAL HB 1 1 3 4999 1 1 92 VAL HG11 H 2.926 -9.981 7.921 1.00 . A A . 92 VAL HG11 1 1 3 5000 1 1 92 VAL HG12 H 2.585 -11.303 9.035 1.00 . A A . 92 VAL HG12 1 1 3 5001 1 1 92 VAL HG13 H 2.364 -11.532 7.300 1.00 . A A . 92 VAL HG13 1 1 3 5002 1 1 92 VAL HG21 H 4.626 -10.505 9.813 1.00 . A A . 92 VAL HG21 1 1 3 5003 1 1 92 VAL HG22 H 6.155 -10.946 9.053 1.00 . A A . 92 VAL HG22 1 1 3 5004 1 1 92 VAL HG23 H 5.171 -12.181 9.837 1.00 . A A . 92 VAL HG23 1 1 3 5005 1 1 92 VAL N N 5.866 -13.392 7.577 1.00 . A A . 92 VAL N 1 1 3 5006 1 1 92 VAL O O 3.736 -12.458 5.405 1.00 . A A . 92 VAL O 1 1 3 5007 1 1 93 ARG C C 1.830 -13.676 4.251 1.00 . A A . 93 ARG C 1 1 3 5008 1 1 93 ARG CA C 2.636 -14.861 4.786 1.00 . A A . 93 ARG CA 1 1 3 5009 1 1 93 ARG CB C 1.710 -16.033 5.115 1.00 . A A . 93 ARG CB 1 1 3 5010 1 1 93 ARG CD C 3.361 -17.735 4.323 1.00 . A A . 93 ARG CD 1 1 3 5011 1 1 93 ARG CG C 2.546 -17.248 5.523 1.00 . A A . 93 ARG CG 1 1 3 5012 1 1 93 ARG CZ C 2.887 -19.811 3.171 1.00 . A A . 93 ARG CZ 1 1 3 5013 1 1 93 ARG H H 3.335 -15.171 6.799 1.00 . A A . 93 ARG H 1 1 3 5014 1 1 93 ARG HA H 3.379 -15.168 4.070 1.00 . A A . 93 ARG HA 1 1 3 5015 1 1 93 ARG HB2 H 1.055 -15.756 5.929 1.00 . A A . 93 ARG HB2 1 1 3 5016 1 1 93 ARG HB3 H 1.119 -16.281 4.246 1.00 . A A . 93 ARG HB3 1 1 3 5017 1 1 93 ARG HD2 H 2.993 -17.283 3.412 1.00 . A A . 93 ARG HD2 1 1 3 5018 1 1 93 ARG HD3 H 4.407 -17.510 4.462 1.00 . A A . 93 ARG HD3 1 1 3 5019 1 1 93 ARG HE H 3.222 -19.728 5.125 1.00 . A A . 93 ARG HE 1 1 3 5020 1 1 93 ARG HG2 H 3.214 -16.972 6.325 1.00 . A A . 93 ARG HG2 1 1 3 5021 1 1 93 ARG HG3 H 1.891 -18.040 5.855 1.00 . A A . 93 ARG HG3 1 1 3 5022 1 1 93 ARG HH11 H 4.810 -20.027 2.657 1.00 . A A . 93 ARG HH11 1 1 3 5023 1 1 93 ARG HH12 H 3.657 -20.658 1.528 1.00 . A A . 93 ARG HH12 1 1 3 5024 1 1 93 ARG HH21 H 0.902 -19.734 3.424 1.00 . A A . 93 ARG HH21 1 1 3 5025 1 1 93 ARG HH22 H 1.442 -20.491 1.962 1.00 . A A . 93 ARG HH22 1 1 3 5026 1 1 93 ARG N N 3.280 -14.504 6.085 1.00 . A A . 93 ARG N 1 1 3 5027 1 1 93 ARG NE N 3.155 -19.209 4.297 1.00 . A A . 93 ARG NE 1 1 3 5028 1 1 93 ARG NH1 N 3.860 -20.195 2.391 1.00 . A A . 93 ARG NH1 1 1 3 5029 1 1 93 ARG NH2 N 1.647 -20.029 2.825 1.00 . A A . 93 ARG NH2 1 1 3 5030 1 1 93 ARG O O 2.194 -13.055 3.272 1.00 . A A . 93 ARG O 1 1 3 5031 1 1 94 TRP C C -0.779 -11.559 5.629 1.00 . A A . 94 TRP C 1 1 3 5032 1 1 94 TRP CA C -0.082 -12.206 4.432 1.00 . A A . 94 TRP CA 1 1 3 5033 1 1 94 TRP CB C -1.105 -12.809 3.468 1.00 . A A . 94 TRP CB 1 1 3 5034 1 1 94 TRP CD1 C -1.961 -14.810 4.756 1.00 . A A . 94 TRP CD1 1 1 3 5035 1 1 94 TRP CD2 C -3.490 -13.169 4.584 1.00 . A A . 94 TRP CD2 1 1 3 5036 1 1 94 TRP CE2 C -4.097 -14.215 5.319 1.00 . A A . 94 TRP CE2 1 1 3 5037 1 1 94 TRP CE3 C -4.245 -12.009 4.334 1.00 . A A . 94 TRP CE3 1 1 3 5038 1 1 94 TRP CG C -2.135 -13.572 4.238 1.00 . A A . 94 TRP CG 1 1 3 5039 1 1 94 TRP CH2 C -6.142 -12.954 5.531 1.00 . A A . 94 TRP CH2 1 1 3 5040 1 1 94 TRP CZ2 C -5.407 -14.113 5.789 1.00 . A A . 94 TRP CZ2 1 1 3 5041 1 1 94 TRP CZ3 C -5.563 -11.904 4.805 1.00 . A A . 94 TRP CZ3 1 1 3 5042 1 1 94 TRP H H 0.473 -13.867 5.684 1.00 . A A . 94 TRP H 1 1 3 5043 1 1 94 TRP HA H 0.531 -11.484 3.916 1.00 . A A . 94 TRP HA 1 1 3 5044 1 1 94 TRP HB2 H -1.586 -12.015 2.914 1.00 . A A . 94 TRP HB2 1 1 3 5045 1 1 94 TRP HB3 H -0.604 -13.473 2.780 1.00 . A A . 94 TRP HB3 1 1 3 5046 1 1 94 TRP HD1 H -1.062 -15.403 4.681 1.00 . A A . 94 TRP HD1 1 1 3 5047 1 1 94 TRP HE1 H -3.264 -16.047 5.857 1.00 . A A . 94 TRP HE1 1 1 3 5048 1 1 94 TRP HE3 H -3.807 -11.194 3.776 1.00 . A A . 94 TRP HE3 1 1 3 5049 1 1 94 TRP HH2 H -7.156 -12.868 5.889 1.00 . A A . 94 TRP HH2 1 1 3 5050 1 1 94 TRP HZ2 H -5.849 -14.925 6.348 1.00 . A A . 94 TRP HZ2 1 1 3 5051 1 1 94 TRP HZ3 H -6.134 -11.008 4.607 1.00 . A A . 94 TRP HZ3 1 1 3 5052 1 1 94 TRP N N 0.744 -13.355 4.892 1.00 . A A . 94 TRP N 1 1 3 5053 1 1 94 TRP NE1 N -3.126 -15.193 5.397 1.00 . A A . 94 TRP NE1 1 1 3 5054 1 1 94 TRP O O -0.691 -12.041 6.741 1.00 . A A . 94 TRP O 1 1 3 5055 1 1 95 GLU C C -2.969 -8.611 6.060 1.00 . A A . 95 GLU C 1 1 3 5056 1 1 95 GLU CA C -2.159 -9.809 6.556 1.00 . A A . 95 GLU CA 1 1 3 5057 1 1 95 GLU CB C -1.034 -9.349 7.483 1.00 . A A . 95 GLU CB 1 1 3 5058 1 1 95 GLU CD C -0.754 -10.975 9.360 1.00 . A A . 95 GLU CD 1 1 3 5059 1 1 95 GLU CG C -1.407 -9.659 8.934 1.00 . A A . 95 GLU CG 1 1 3 5060 1 1 95 GLU H H -1.526 -10.095 4.514 1.00 . A A . 95 GLU H 1 1 3 5061 1 1 95 GLU HA H -2.797 -10.510 7.071 1.00 . A A . 95 GLU HA 1 1 3 5062 1 1 95 GLU HB2 H -0.122 -9.868 7.226 1.00 . A A . 95 GLU HB2 1 1 3 5063 1 1 95 GLU HB3 H -0.887 -8.285 7.371 1.00 . A A . 95 GLU HB3 1 1 3 5064 1 1 95 GLU HG2 H -1.059 -8.860 9.573 1.00 . A A . 95 GLU HG2 1 1 3 5065 1 1 95 GLU HG3 H -2.480 -9.748 9.019 1.00 . A A . 95 GLU HG3 1 1 3 5066 1 1 95 GLU N N -1.466 -10.474 5.417 1.00 . A A . 95 GLU N 1 1 3 5067 1 1 95 GLU O O -2.565 -7.907 5.157 1.00 . A A . 95 GLU O 1 1 3 5068 1 1 95 GLU OE1 O 0.465 -11.022 9.402 1.00 . A A . 95 GLU OE1 1 1 3 5069 1 1 95 GLU OE2 O -1.483 -11.913 9.635 1.00 . A A . 95 GLU OE2 1 1 3 5070 1 1 96 TYR C C -4.143 -5.918 6.403 1.00 . A A . 96 TYR C 1 1 3 5071 1 1 96 TYR CA C -4.935 -7.212 6.218 1.00 . A A . 96 TYR CA 1 1 3 5072 1 1 96 TYR CB C -6.154 -7.227 7.142 1.00 . A A . 96 TYR CB 1 1 3 5073 1 1 96 TYR CD1 C -7.020 -9.593 7.104 1.00 . A A . 96 TYR CD1 1 1 3 5074 1 1 96 TYR CD2 C -8.178 -7.906 5.802 1.00 . A A . 96 TYR CD2 1 1 3 5075 1 1 96 TYR CE1 C -7.937 -10.558 6.669 1.00 . A A . 96 TYR CE1 1 1 3 5076 1 1 96 TYR CE2 C -9.095 -8.871 5.367 1.00 . A A . 96 TYR CE2 1 1 3 5077 1 1 96 TYR CG C -7.141 -8.268 6.670 1.00 . A A . 96 TYR CG 1 1 3 5078 1 1 96 TYR CZ C -8.974 -10.197 5.801 1.00 . A A . 96 TYR CZ 1 1 3 5079 1 1 96 TYR H H -4.411 -8.947 7.381 1.00 . A A . 96 TYR H 1 1 3 5080 1 1 96 TYR HA H -5.243 -7.328 5.190 1.00 . A A . 96 TYR HA 1 1 3 5081 1 1 96 TYR HB2 H -5.838 -7.462 8.149 1.00 . A A . 96 TYR HB2 1 1 3 5082 1 1 96 TYR HB3 H -6.625 -6.255 7.131 1.00 . A A . 96 TYR HB3 1 1 3 5083 1 1 96 TYR HD1 H -6.220 -9.872 7.774 1.00 . A A . 96 TYR HD1 1 1 3 5084 1 1 96 TYR HD2 H -8.271 -6.883 5.468 1.00 . A A . 96 TYR HD2 1 1 3 5085 1 1 96 TYR HE1 H -7.845 -11.579 7.005 1.00 . A A . 96 TYR HE1 1 1 3 5086 1 1 96 TYR HE2 H -9.895 -8.592 4.698 1.00 . A A . 96 TYR HE2 1 1 3 5087 1 1 96 TYR HH H -9.926 -11.835 6.039 1.00 . A A . 96 TYR HH 1 1 3 5088 1 1 96 TYR N N -4.106 -8.371 6.651 1.00 . A A . 96 TYR N 1 1 3 5089 1 1 96 TYR O O -3.022 -5.930 6.871 1.00 . A A . 96 TYR O 1 1 3 5090 1 1 96 TYR OH O -9.877 -11.148 5.370 1.00 . A A . 96 TYR OH 1 1 3 5091 1 1 97 CYS C C -4.626 -2.657 7.291 1.00 . A A . 97 CYS C 1 1 3 5092 1 1 97 CYS CA C -3.975 -3.514 6.202 1.00 . A A . 97 CYS CA 1 1 3 5093 1 1 97 CYS CB C -4.084 -2.825 4.842 1.00 . A A . 97 CYS CB 1 1 3 5094 1 1 97 CYS H H -5.614 -4.810 5.658 1.00 . A A . 97 CYS H 1 1 3 5095 1 1 97 CYS HA H -2.943 -3.698 6.438 1.00 . A A . 97 CYS HA 1 1 3 5096 1 1 97 CYS HB2 H -5.120 -2.789 4.539 1.00 . A A . 97 CYS HB2 1 1 3 5097 1 1 97 CYS HB3 H -3.696 -1.820 4.915 1.00 . A A . 97 CYS HB3 1 1 3 5098 1 1 97 CYS N N -4.709 -4.802 6.040 1.00 . A A . 97 CYS N 1 1 3 5099 1 1 97 CYS O O -5.758 -2.879 7.674 1.00 . A A . 97 CYS O 1 1 3 5100 1 1 97 CYS SG S -3.129 -3.752 3.614 1.00 . A A . 97 CYS SG 1 1 3 5101 1 1 98 ASN C C -5.688 -0.011 8.252 1.00 . A A . 98 ASN C 1 1 3 5102 1 1 98 ASN CA C -4.508 -0.786 8.839 1.00 . A A . 98 ASN CA 1 1 3 5103 1 1 98 ASN CB C -3.386 0.181 9.223 1.00 . A A . 98 ASN CB 1 1 3 5104 1 1 98 ASN CG C -2.359 -0.540 10.099 1.00 . A A . 98 ASN CG 1 1 3 5105 1 1 98 ASN H H -3.014 -1.505 7.454 1.00 . A A . 98 ASN H 1 1 3 5106 1 1 98 ASN HA H -4.816 -1.363 9.696 1.00 . A A . 98 ASN HA 1 1 3 5107 1 1 98 ASN HB2 H -2.904 0.545 8.326 1.00 . A A . 98 ASN HB2 1 1 3 5108 1 1 98 ASN HB3 H -3.802 1.014 9.770 1.00 . A A . 98 ASN HB3 1 1 3 5109 1 1 98 ASN HD21 H -1.072 0.972 10.080 1.00 . A A . 98 ASN HD21 1 1 3 5110 1 1 98 ASN HD22 H -0.581 -0.388 10.969 1.00 . A A . 98 ASN HD22 1 1 3 5111 1 1 98 ASN N N -3.922 -1.670 7.785 1.00 . A A . 98 ASN N 1 1 3 5112 1 1 98 ASN ND2 N -1.245 0.065 10.408 1.00 . A A . 98 ASN ND2 1 1 3 5113 1 1 98 ASN O O -5.627 1.190 8.074 1.00 . A A . 98 ASN O 1 1 3 5114 1 1 98 ASN OD1 O -2.573 -1.663 10.507 1.00 . A A . 98 ASN OD1 1 1 3 5115 1 1 99 LEU C C -9.072 0.149 8.292 1.00 . A A . 99 LEU C 1 1 3 5116 1 1 99 LEU CA C -7.909 0.007 7.305 1.00 . A A . 99 LEU CA 1 1 3 5117 1 1 99 LEU CB C -8.293 -0.887 6.125 1.00 . A A . 99 LEU CB 1 1 3 5118 1 1 99 LEU CD1 C -7.944 0.400 4.008 1.00 . A A . 99 LEU CD1 1 1 3 5119 1 1 99 LEU CD2 C -5.966 -0.178 5.420 1.00 . A A . 99 LEU CD2 1 1 3 5120 1 1 99 LEU CG C -7.343 -0.653 4.938 1.00 . A A . 99 LEU CG 1 1 3 5121 1 1 99 LEU H H -6.768 -1.661 8.039 1.00 . A A . 99 LEU H 1 1 3 5122 1 1 99 LEU HA H -7.612 0.976 6.940 1.00 . A A . 99 LEU HA 1 1 3 5123 1 1 99 LEU HB2 H -8.233 -1.920 6.429 1.00 . A A . 99 LEU HB2 1 1 3 5124 1 1 99 LEU HB3 H -9.302 -0.663 5.820 1.00 . A A . 99 LEU HB3 1 1 3 5125 1 1 99 LEU HD11 H -7.404 0.405 3.073 1.00 . A A . 99 LEU HD11 1 1 3 5126 1 1 99 LEU HD12 H -7.871 1.373 4.472 1.00 . A A . 99 LEU HD12 1 1 3 5127 1 1 99 LEU HD13 H -8.982 0.166 3.823 1.00 . A A . 99 LEU HD13 1 1 3 5128 1 1 99 LEU HD21 H -5.309 -0.061 4.572 1.00 . A A . 99 LEU HD21 1 1 3 5129 1 1 99 LEU HD22 H -5.552 -0.909 6.095 1.00 . A A . 99 LEU HD22 1 1 3 5130 1 1 99 LEU HD23 H -6.067 0.768 5.931 1.00 . A A . 99 LEU HD23 1 1 3 5131 1 1 99 LEU HG H -7.227 -1.577 4.398 1.00 . A A . 99 LEU HG 1 1 3 5132 1 1 99 LEU N N -6.747 -0.690 7.916 1.00 . A A . 99 LEU N 1 1 3 5133 1 1 99 LEU O O -9.371 -0.738 9.066 1.00 . A A . 99 LEU O 1 1 3 5134 1 1 100 THR C C -11.835 2.514 8.440 1.00 . A A . 100 THR C 1 1 3 5135 1 1 100 THR CA C -10.880 1.548 9.142 1.00 . A A . 100 THR CA 1 1 3 5136 1 1 100 THR CB C -10.286 2.217 10.375 1.00 . A A . 100 THR CB 1 1 3 5137 1 1 100 THR CG2 C -9.812 1.155 11.365 1.00 . A A . 100 THR CG2 1 1 3 5138 1 1 100 THR H H -9.452 1.955 7.606 1.00 . A A . 100 THR H 1 1 3 5139 1 1 100 THR HA H -11.384 0.635 9.416 1.00 . A A . 100 THR HA 1 1 3 5140 1 1 100 THR HB H -11.042 2.825 10.839 1.00 . A A . 100 THR HB 1 1 3 5141 1 1 100 THR HG1 H -9.131 3.762 10.612 1.00 . A A . 100 THR HG1 1 1 3 5142 1 1 100 THR HG21 H -10.295 0.215 11.144 1.00 . A A . 100 THR HG21 1 1 3 5143 1 1 100 THR HG22 H -10.063 1.462 12.369 1.00 . A A . 100 THR HG22 1 1 3 5144 1 1 100 THR HG23 H -8.742 1.039 11.282 1.00 . A A . 100 THR HG23 1 1 3 5145 1 1 100 THR N N -9.725 1.276 8.246 1.00 . A A . 100 THR N 1 1 3 5146 1 1 100 THR O O -11.448 3.225 7.538 1.00 . A A . 100 THR O 1 1 3 5147 1 1 100 THR OG1 O -9.190 3.034 9.989 1.00 . A A . 100 THR OG1 1 1 3 5148 1 1 101 GLN C C -13.561 4.946 8.380 1.00 . A A . 101 GLN C 1 1 3 5149 1 1 101 GLN CA C -14.023 3.498 8.176 1.00 . A A . 101 GLN CA 1 1 3 5150 1 1 101 GLN CB C -15.367 3.253 8.860 1.00 . A A . 101 GLN CB 1 1 3 5151 1 1 101 GLN CD C -17.682 2.406 8.452 1.00 . A A . 101 GLN CD 1 1 3 5152 1 1 101 GLN CG C -16.231 2.354 7.972 1.00 . A A . 101 GLN CG 1 1 3 5153 1 1 101 GLN H H -13.370 1.987 9.577 1.00 . A A . 101 GLN H 1 1 3 5154 1 1 101 GLN HA H -14.099 3.272 7.124 1.00 . A A . 101 GLN HA 1 1 3 5155 1 1 101 GLN HB2 H -15.204 2.770 9.813 1.00 . A A . 101 GLN HB2 1 1 3 5156 1 1 101 GLN HB3 H -15.871 4.194 9.014 1.00 . A A . 101 GLN HB3 1 1 3 5157 1 1 101 GLN HE21 H -18.261 0.879 7.322 1.00 . A A . 101 GLN HE21 1 1 3 5158 1 1 101 GLN HE22 H -19.477 1.573 8.282 1.00 . A A . 101 GLN HE22 1 1 3 5159 1 1 101 GLN HG2 H -16.175 2.698 6.948 1.00 . A A . 101 GLN HG2 1 1 3 5160 1 1 101 GLN HG3 H -15.870 1.337 8.029 1.00 . A A . 101 GLN HG3 1 1 3 5161 1 1 101 GLN N N -13.071 2.559 8.840 1.00 . A A . 101 GLN N 1 1 3 5162 1 1 101 GLN NE2 N -18.545 1.548 7.979 1.00 . A A . 101 GLN NE2 1 1 3 5163 1 1 101 GLN O O -13.575 5.460 9.481 1.00 . A A . 101 GLN O 1 1 3 5164 1 1 101 GLN OE1 O -18.036 3.237 9.265 1.00 . A A . 101 GLN OE1 1 1 3 5165 1 1 102 CYS C C -13.691 7.838 8.272 1.00 . A A . 102 CYS C 1 1 3 5166 1 1 102 CYS CA C -12.673 7.016 7.475 1.00 . A A . 102 CYS CA 1 1 3 5167 1 1 102 CYS CB C -12.556 7.564 6.051 1.00 . A A . 102 CYS CB 1 1 3 5168 1 1 102 CYS H H -13.133 5.173 6.450 1.00 . A A . 102 CYS H 1 1 3 5169 1 1 102 CYS HA H -11.710 7.039 7.957 1.00 . A A . 102 CYS HA 1 1 3 5170 1 1 102 CYS HB2 H -13.529 7.550 5.582 1.00 . A A . 102 CYS HB2 1 1 3 5171 1 1 102 CYS HB3 H -12.191 8.580 6.087 1.00 . A A . 102 CYS HB3 1 1 3 5172 1 1 102 CYS N N -13.143 5.605 7.329 1.00 . A A . 102 CYS N 1 1 3 5173 1 1 102 CYS O O -14.880 7.749 8.038 1.00 . A A . 102 CYS O 1 1 3 5174 1 1 102 CYS SG S -11.411 6.547 5.084 1.00 . A A . 102 CYS SG 1 1 3 5175 1 1 103 PRO C C -14.486 10.722 9.246 1.00 . A A . 103 PRO C 1 1 3 5176 1 1 103 PRO CA C -14.056 9.474 10.025 1.00 . A A . 103 PRO CA 1 1 3 5177 1 1 103 PRO CB C -13.159 9.853 11.199 1.00 . A A . 103 PRO CB 1 1 3 5178 1 1 103 PRO CD C -11.767 8.773 9.524 1.00 . A A . 103 PRO CD 1 1 3 5179 1 1 103 PRO CG C -11.757 9.743 10.681 1.00 . A A . 103 PRO CG 1 1 3 5180 1 1 103 PRO HA H -14.913 8.924 10.374 1.00 . A A . 103 PRO HA 1 1 3 5181 1 1 103 PRO HB2 H -13.367 10.867 11.514 1.00 . A A . 103 PRO HB2 1 1 3 5182 1 1 103 PRO HB3 H -13.305 9.167 12.018 1.00 . A A . 103 PRO HB3 1 1 3 5183 1 1 103 PRO HD2 H -11.218 9.182 8.687 1.00 . A A . 103 PRO HD2 1 1 3 5184 1 1 103 PRO HD3 H -11.351 7.823 9.824 1.00 . A A . 103 PRO HD3 1 1 3 5185 1 1 103 PRO HG2 H -11.414 10.712 10.347 1.00 . A A . 103 PRO HG2 1 1 3 5186 1 1 103 PRO HG3 H -11.108 9.371 11.459 1.00 . A A . 103 PRO HG3 1 1 3 5187 1 1 103 PRO N N -13.184 8.619 9.187 1.00 . A A . 103 PRO N 1 1 3 5188 1 1 103 PRO O O -14.222 10.852 8.068 1.00 . A A . 103 PRO O 1 1 3 5189 1 1 104 VAL C C -15.255 14.116 10.038 1.00 . A A . 104 VAL C 1 1 3 5190 1 1 104 VAL CA C -15.590 12.881 9.195 1.00 . A A . 104 VAL CA 1 1 3 5191 1 1 104 VAL CB C -17.103 12.731 9.045 1.00 . A A . 104 VAL CB 1 1 3 5192 1 1 104 VAL CG1 C -17.684 14.008 8.436 1.00 . A A . 104 VAL CG1 1 1 3 5193 1 1 104 VAL CG2 C -17.410 11.546 8.127 1.00 . A A . 104 VAL CG2 1 1 3 5194 1 1 104 VAL H H -15.347 11.519 10.849 1.00 . A A . 104 VAL H 1 1 3 5195 1 1 104 VAL HA H -15.127 12.949 8.223 1.00 . A A . 104 VAL HA 1 1 3 5196 1 1 104 VAL HB H -17.546 12.561 10.016 1.00 . A A . 104 VAL HB 1 1 3 5197 1 1 104 VAL HG11 H -18.212 14.563 9.198 1.00 . A A . 104 VAL HG11 1 1 3 5198 1 1 104 VAL HG12 H -18.368 13.749 7.641 1.00 . A A . 104 VAL HG12 1 1 3 5199 1 1 104 VAL HG13 H -16.884 14.614 8.039 1.00 . A A . 104 VAL HG13 1 1 3 5200 1 1 104 VAL HG21 H -18.146 11.841 7.394 1.00 . A A . 104 VAL HG21 1 1 3 5201 1 1 104 VAL HG22 H -17.795 10.726 8.714 1.00 . A A . 104 VAL HG22 1 1 3 5202 1 1 104 VAL HG23 H -16.506 11.236 7.624 1.00 . A A . 104 VAL HG23 1 1 3 5203 1 1 104 VAL N N -15.145 11.642 9.898 1.00 . A A . 104 VAL N 1 1 3 5204 1 1 104 VAL O O -15.572 15.230 9.674 1.00 . A A . 104 VAL O 1 1 3 5205 1 1 105 THR C C -12.938 15.703 11.569 1.00 . A A . 105 THR C 1 1 3 5206 1 1 105 THR CA C -14.264 15.089 12.025 1.00 . A A . 105 THR CA 1 1 3 5207 1 1 105 THR CB C -14.129 14.509 13.435 1.00 . A A . 105 THR CB 1 1 3 5208 1 1 105 THR CG2 C -12.851 13.674 13.523 1.00 . A A . 105 THR CG2 1 1 3 5209 1 1 105 THR H H -14.372 13.017 11.436 1.00 . A A . 105 THR H 1 1 3 5210 1 1 105 THR HA H -15.049 15.828 12.004 1.00 . A A . 105 THR HA 1 1 3 5211 1 1 105 THR HB H -14.980 13.881 13.650 1.00 . A A . 105 THR HB 1 1 3 5212 1 1 105 THR HG1 H -14.528 15.286 15.173 1.00 . A A . 105 THR HG1 1 1 3 5213 1 1 105 THR HG21 H -12.433 13.551 12.535 1.00 . A A . 105 THR HG21 1 1 3 5214 1 1 105 THR HG22 H -13.083 12.705 13.939 1.00 . A A . 105 THR HG22 1 1 3 5215 1 1 105 THR HG23 H -12.136 14.177 14.157 1.00 . A A . 105 THR HG23 1 1 3 5216 1 1 105 THR N N -14.618 13.925 11.161 1.00 . A A . 105 THR N 1 1 3 5217 1 1 105 THR O O -12.077 16.010 12.369 1.00 . A A . 105 THR O 1 1 3 5218 1 1 105 THR OG1 O -14.071 15.570 14.378 1.00 . A A . 105 THR OG1 1 1 3 5219 1 1 106 GLU C C -11.516 16.494 8.244 1.00 . A A . 106 GLU C 1 1 3 5220 1 1 106 GLU CA C -11.508 16.484 9.775 1.00 . A A . 106 GLU CA 1 1 3 5221 1 1 106 GLU CB C -10.391 15.579 10.298 1.00 . A A . 106 GLU CB 1 1 3 5222 1 1 106 GLU CD C -9.668 13.211 10.624 1.00 . A A . 106 GLU CD 1 1 3 5223 1 1 106 GLU CG C -10.757 14.115 10.043 1.00 . A A . 106 GLU CG 1 1 3 5224 1 1 106 GLU H H -13.476 15.641 9.663 1.00 . A A . 106 GLU H 1 1 3 5225 1 1 106 GLU HA H -11.387 17.480 10.157 1.00 . A A . 106 GLU HA 1 1 3 5226 1 1 106 GLU HB2 H -9.469 15.814 9.787 1.00 . A A . 106 GLU HB2 1 1 3 5227 1 1 106 GLU HB3 H -10.265 15.737 11.358 1.00 . A A . 106 GLU HB3 1 1 3 5228 1 1 106 GLU HG2 H -11.703 13.892 10.516 1.00 . A A . 106 GLU HG2 1 1 3 5229 1 1 106 GLU HG3 H -10.835 13.943 8.980 1.00 . A A . 106 GLU HG3 1 1 3 5230 1 1 106 GLU N N -12.770 15.889 10.288 1.00 . A A . 106 GLU N 1 1 3 5231 1 1 106 GLU O O -10.590 16.036 7.605 1.00 . A A . 106 GLU O 1 1 3 5232 1 1 106 GLU OE1 O -8.790 13.730 11.293 1.00 . A A . 106 GLU OE1 1 1 3 5233 1 1 106 GLU OE2 O -9.731 12.016 10.389 1.00 . A A . 106 GLU OE2 1 1 3 5234 1 1 107 SER C C -13.220 18.385 5.700 1.00 . A A . 107 SER C 1 1 3 5235 1 1 107 SER CA C -12.626 17.053 6.165 1.00 . A A . 107 SER CA 1 1 3 5236 1 1 107 SER CB C -13.544 15.893 5.782 1.00 . A A . 107 SER CB 1 1 3 5237 1 1 107 SER H H -13.293 17.377 8.187 1.00 . A A . 107 SER H 1 1 3 5238 1 1 107 SER HA H -11.647 16.905 5.737 1.00 . A A . 107 SER HA 1 1 3 5239 1 1 107 SER HB2 H -13.260 15.010 6.329 1.00 . A A . 107 SER HB2 1 1 3 5240 1 1 107 SER HB3 H -14.567 16.150 6.024 1.00 . A A . 107 SER HB3 1 1 3 5241 1 1 107 SER HG H -14.300 15.449 4.045 1.00 . A A . 107 SER HG 1 1 3 5242 1 1 107 SER N N -12.557 17.013 7.653 1.00 . A A . 107 SER N 1 1 3 5243 1 1 107 SER O O -14.303 18.434 5.151 1.00 . A A . 107 SER O 1 1 3 5244 1 1 107 SER OG O -13.424 15.639 4.388 1.00 . A A . 107 SER OG 1 1 3 5245 1 1 108 SER C C -12.074 21.454 4.504 1.00 . A A . 108 SER C 1 1 3 5246 1 1 108 SER CA C -13.047 20.791 5.484 1.00 . A A . 108 SER CA 1 1 3 5247 1 1 108 SER CB C -13.158 21.611 6.769 1.00 . A A . 108 SER CB 1 1 3 5248 1 1 108 SER H H -11.648 19.405 6.359 1.00 . A A . 108 SER H 1 1 3 5249 1 1 108 SER HA H -14.020 20.681 5.033 1.00 . A A . 108 SER HA 1 1 3 5250 1 1 108 SER HB2 H -12.886 20.999 7.613 1.00 . A A . 108 SER HB2 1 1 3 5251 1 1 108 SER HB3 H -12.489 22.460 6.712 1.00 . A A . 108 SER HB3 1 1 3 5252 1 1 108 SER HG H -14.733 22.573 6.151 1.00 . A A . 108 SER HG 1 1 3 5253 1 1 108 SER N N -12.520 19.465 5.915 1.00 . A A . 108 SER N 1 1 3 5254 1 1 108 SER O O -11.948 22.662 4.462 1.00 . A A . 108 SER O 1 1 3 5255 1 1 108 SER OG O -14.498 22.057 6.927 1.00 . A A . 108 SER OG 1 1 3 5256 1 1 109 VAL C C -11.160 22.215 1.790 1.00 . A A . 109 VAL C 1 1 3 5257 1 1 109 VAL CA C -10.427 21.261 2.737 1.00 . A A . 109 VAL CA 1 1 3 5258 1 1 109 VAL CB C -9.865 20.068 1.964 1.00 . A A . 109 VAL CB 1 1 3 5259 1 1 109 VAL CG1 C -8.962 20.570 0.835 1.00 . A A . 109 VAL CG1 1 1 3 5260 1 1 109 VAL CG2 C -9.051 19.184 2.911 1.00 . A A . 109 VAL CG2 1 1 3 5261 1 1 109 VAL H H -11.505 19.702 3.763 1.00 . A A . 109 VAL H 1 1 3 5262 1 1 109 VAL HA H -9.631 21.776 3.251 1.00 . A A . 109 VAL HA 1 1 3 5263 1 1 109 VAL HB H -10.680 19.496 1.544 1.00 . A A . 109 VAL HB 1 1 3 5264 1 1 109 VAL HG11 H -8.022 20.907 1.249 1.00 . A A . 109 VAL HG11 1 1 3 5265 1 1 109 VAL HG12 H -9.445 21.390 0.325 1.00 . A A . 109 VAL HG12 1 1 3 5266 1 1 109 VAL HG13 H -8.780 19.768 0.136 1.00 . A A . 109 VAL HG13 1 1 3 5267 1 1 109 VAL HG21 H -8.809 19.740 3.804 1.00 . A A . 109 VAL HG21 1 1 3 5268 1 1 109 VAL HG22 H -8.139 18.876 2.420 1.00 . A A . 109 VAL HG22 1 1 3 5269 1 1 109 VAL HG23 H -9.630 18.312 3.175 1.00 . A A . 109 VAL HG23 1 1 3 5270 1 1 109 VAL N N -11.388 20.673 3.714 1.00 . A A . 109 VAL N 1 1 3 5271 1 1 109 VAL O O -12.317 22.023 1.475 1.00 . A A . 109 VAL O 1 1 3 5272 1 1 110 LEU C C -10.388 24.293 -0.908 1.00 . A A . 110 LEU C 1 1 3 5273 1 1 110 LEU CA C -11.161 24.204 0.409 1.00 . A A . 110 LEU CA 1 1 3 5274 1 1 110 LEU CB C -11.131 25.546 1.139 1.00 . A A . 110 LEU CB 1 1 3 5275 1 1 110 LEU CD1 C -13.473 26.170 0.540 1.00 . A A . 110 LEU CD1 1 1 3 5276 1 1 110 LEU CD2 C -11.775 27.953 0.962 1.00 . A A . 110 LEU CD2 1 1 3 5277 1 1 110 LEU CG C -12.000 26.553 0.386 1.00 . A A . 110 LEU CG 1 1 3 5278 1 1 110 LEU H H -9.564 23.381 1.600 1.00 . A A . 110 LEU H 1 1 3 5279 1 1 110 LEU HA H -12.182 23.907 0.228 1.00 . A A . 110 LEU HA 1 1 3 5280 1 1 110 LEU HB2 H -11.511 25.420 2.142 1.00 . A A . 110 LEU HB2 1 1 3 5281 1 1 110 LEU HB3 H -10.115 25.911 1.181 1.00 . A A . 110 LEU HB3 1 1 3 5282 1 1 110 LEU HD11 H -13.544 25.204 1.019 1.00 . A A . 110 LEU HD11 1 1 3 5283 1 1 110 LEU HD12 H -13.937 26.124 -0.433 1.00 . A A . 110 LEU HD12 1 1 3 5284 1 1 110 LEU HD13 H -13.976 26.910 1.145 1.00 . A A . 110 LEU HD13 1 1 3 5285 1 1 110 LEU HD21 H -11.627 28.655 0.154 1.00 . A A . 110 LEU HD21 1 1 3 5286 1 1 110 LEU HD22 H -10.901 27.945 1.597 1.00 . A A . 110 LEU HD22 1 1 3 5287 1 1 110 LEU HD23 H -12.638 28.247 1.540 1.00 . A A . 110 LEU HD23 1 1 3 5288 1 1 110 LEU HG H -11.734 26.544 -0.662 1.00 . A A . 110 LEU HG 1 1 3 5289 1 1 110 LEU N N -10.497 23.242 1.335 1.00 . A A . 110 LEU N 1 1 3 5290 1 1 110 LEU O O -9.552 25.156 -1.090 1.00 . A A . 110 LEU O 1 1 3 5291 1 1 111 ALA C C -10.566 24.511 -4.043 1.00 . A A . 111 ALA C 1 1 3 5292 1 1 111 ALA CA C -9.944 23.450 -3.133 1.00 . A A . 111 ALA CA 1 1 3 5293 1 1 111 ALA CB C -10.126 22.054 -3.730 1.00 . A A . 111 ALA CB 1 1 3 5294 1 1 111 ALA H H -11.341 22.724 -1.662 1.00 . A A . 111 ALA H 1 1 3 5295 1 1 111 ALA HA H -8.895 23.651 -2.980 1.00 . A A . 111 ALA HA 1 1 3 5296 1 1 111 ALA HB1 H -10.065 21.316 -2.944 1.00 . A A . 111 ALA HB1 1 1 3 5297 1 1 111 ALA HB2 H -9.350 21.870 -4.458 1.00 . A A . 111 ALA HB2 1 1 3 5298 1 1 111 ALA HB3 H -11.092 21.990 -4.209 1.00 . A A . 111 ALA HB3 1 1 3 5299 1 1 111 ALA N N -10.662 23.411 -1.828 1.00 . A A . 111 ALA N 1 1 3 5300 1 1 111 ALA O O -11.450 25.242 -3.644 1.00 . A A . 111 ALA O 1 1 3 5301 1 1 112 THR C C -10.729 25.055 -7.615 1.00 . A A . 112 THR C 1 1 3 5302 1 1 112 THR CA C -10.675 25.618 -6.193 1.00 . A A . 112 THR CA 1 1 3 5303 1 1 112 THR CB C -9.709 26.802 -6.120 1.00 . A A . 112 THR CB 1 1 3 5304 1 1 112 THR CG2 C -9.681 27.350 -4.693 1.00 . A A . 112 THR CG2 1 1 3 5305 1 1 112 THR H H -9.396 24.004 -5.563 1.00 . A A . 112 THR H 1 1 3 5306 1 1 112 THR HA H -11.658 25.923 -5.870 1.00 . A A . 112 THR HA 1 1 3 5307 1 1 112 THR HB H -10.038 27.578 -6.793 1.00 . A A . 112 THR HB 1 1 3 5308 1 1 112 THR HG1 H -7.926 26.156 -5.688 1.00 . A A . 112 THR HG1 1 1 3 5309 1 1 112 THR HG21 H -10.602 27.092 -4.190 1.00 . A A . 112 THR HG21 1 1 3 5310 1 1 112 THR HG22 H -9.577 28.424 -4.722 1.00 . A A . 112 THR HG22 1 1 3 5311 1 1 112 THR HG23 H -8.847 26.921 -4.158 1.00 . A A . 112 THR HG23 1 1 3 5312 1 1 112 THR N N -10.110 24.602 -5.261 1.00 . A A . 112 THR N 1 1 3 5313 1 1 112 THR O O -10.636 23.861 -7.824 1.00 . A A . 112 THR O 1 1 3 5314 1 1 112 THR OG1 O -8.407 26.372 -6.490 1.00 . A A . 112 THR OG1 1 1 3 5315 1 1 113 SER C C -9.524 25.170 -10.537 1.00 . A A . 113 SER C 1 1 3 5316 1 1 113 SER CA C -10.938 25.413 -10.001 1.00 . A A . 113 SER CA 1 1 3 5317 1 1 113 SER CB C -11.620 26.534 -10.782 1.00 . A A . 113 SER CB 1 1 3 5318 1 1 113 SER H H -10.953 26.863 -8.405 1.00 . A A . 113 SER H 1 1 3 5319 1 1 113 SER HA H -11.526 24.511 -10.062 1.00 . A A . 113 SER HA 1 1 3 5320 1 1 113 SER HB2 H -11.750 26.233 -11.808 1.00 . A A . 113 SER HB2 1 1 3 5321 1 1 113 SER HB3 H -12.588 26.740 -10.344 1.00 . A A . 113 SER HB3 1 1 3 5322 1 1 113 SER HG H -10.028 27.540 -11.275 1.00 . A A . 113 SER HG 1 1 3 5323 1 1 113 SER N N -10.879 25.903 -8.594 1.00 . A A . 113 SER N 1 1 3 5324 1 1 113 SER O O -8.606 25.912 -10.251 1.00 . A A . 113 SER O 1 1 3 5325 1 1 113 SER OG O -10.807 27.699 -10.736 1.00 . A A . 113 SER OG 1 1 3 5326 1 1 114 THR C C -7.446 25.071 -12.606 1.00 . A A . 114 THR C 1 1 3 5327 1 1 114 THR CA C -7.990 23.846 -11.867 1.00 . A A . 114 THR CA 1 1 3 5328 1 1 114 THR CB C -8.202 22.683 -12.838 1.00 . A A . 114 THR CB 1 1 3 5329 1 1 114 THR CG2 C -9.140 23.118 -13.965 1.00 . A A . 114 THR CG2 1 1 3 5330 1 1 114 THR H H -10.099 23.550 -11.531 1.00 . A A . 114 THR H 1 1 3 5331 1 1 114 THR HA H -7.316 23.550 -11.079 1.00 . A A . 114 THR HA 1 1 3 5332 1 1 114 THR HB H -8.641 21.850 -12.312 1.00 . A A . 114 THR HB 1 1 3 5333 1 1 114 THR HG1 H -6.455 23.089 -13.592 1.00 . A A . 114 THR HG1 1 1 3 5334 1 1 114 THR HG21 H -9.975 23.662 -13.549 1.00 . A A . 114 THR HG21 1 1 3 5335 1 1 114 THR HG22 H -9.504 22.246 -14.488 1.00 . A A . 114 THR HG22 1 1 3 5336 1 1 114 THR HG23 H -8.605 23.754 -14.654 1.00 . A A . 114 THR HG23 1 1 3 5337 1 1 114 THR N N -9.344 24.136 -11.312 1.00 . A A . 114 THR N 1 1 3 5338 1 1 114 THR O O -8.071 25.592 -13.509 1.00 . A A . 114 THR O 1 1 3 5339 1 1 114 THR OG1 O -6.950 22.293 -13.384 1.00 . A A . 114 THR OG1 1 1 3 5340 1 1 115 ALA C C -4.215 26.489 -13.203 1.00 . A A . 115 ALA C 1 1 3 5341 1 1 115 ALA CA C -5.700 26.724 -12.913 1.00 . A A . 115 ALA CA 1 1 3 5342 1 1 115 ALA CB C -5.879 27.876 -11.923 1.00 . A A . 115 ALA CB 1 1 3 5343 1 1 115 ALA H H -5.796 25.098 -11.502 1.00 . A A . 115 ALA H 1 1 3 5344 1 1 115 ALA HA H -6.233 26.936 -13.826 1.00 . A A . 115 ALA HA 1 1 3 5345 1 1 115 ALA HB1 H -5.984 28.804 -12.465 1.00 . A A . 115 ALA HB1 1 1 3 5346 1 1 115 ALA HB2 H -5.016 27.932 -11.276 1.00 . A A . 115 ALA HB2 1 1 3 5347 1 1 115 ALA HB3 H -6.764 27.704 -11.328 1.00 . A A . 115 ALA HB3 1 1 3 5348 1 1 115 ALA N N -6.285 25.534 -12.232 1.00 . A A . 115 ALA N 1 1 3 5349 1 1 115 ALA O O -3.807 25.402 -13.561 1.00 . A A . 115 ALA O 1 1 3 5350 1 1 116 VAL C C -1.137 27.659 -12.057 1.00 . A A . 116 VAL C 1 1 3 5351 1 1 116 VAL CA C -1.944 27.330 -13.315 1.00 . A A . 116 VAL CA 1 1 3 5352 1 1 116 VAL CB C -1.626 28.322 -14.434 1.00 . A A . 116 VAL CB 1 1 3 5353 1 1 116 VAL CG1 C -0.129 28.278 -14.747 1.00 . A A . 116 VAL CG1 1 1 3 5354 1 1 116 VAL CG2 C -2.417 27.944 -15.688 1.00 . A A . 116 VAL CG2 1 1 3 5355 1 1 116 VAL H H -3.749 28.368 -12.759 1.00 . A A . 116 VAL H 1 1 3 5356 1 1 116 VAL HA H -1.736 26.324 -13.644 1.00 . A A . 116 VAL HA 1 1 3 5357 1 1 116 VAL HB H -1.899 29.319 -14.120 1.00 . A A . 116 VAL HB 1 1 3 5358 1 1 116 VAL HG11 H 0.391 28.990 -14.122 1.00 . A A . 116 VAL HG11 1 1 3 5359 1 1 116 VAL HG12 H 0.029 28.530 -15.785 1.00 . A A . 116 VAL HG12 1 1 3 5360 1 1 116 VAL HG13 H 0.251 27.286 -14.555 1.00 . A A . 116 VAL HG13 1 1 3 5361 1 1 116 VAL HG21 H -3.129 28.724 -15.914 1.00 . A A . 116 VAL HG21 1 1 3 5362 1 1 116 VAL HG22 H -2.943 27.017 -15.515 1.00 . A A . 116 VAL HG22 1 1 3 5363 1 1 116 VAL HG23 H -1.739 27.824 -16.519 1.00 . A A . 116 VAL HG23 1 1 3 5364 1 1 116 VAL N N -3.402 27.499 -13.049 1.00 . A A . 116 VAL N 1 1 3 5365 1 1 116 VAL O O -1.531 28.478 -11.251 1.00 . A A . 116 VAL O 1 1 3 5366 1 1 117 SER C C 1.811 28.426 -10.961 1.00 . A A . 117 SER C 1 1 3 5367 1 1 117 SER CA C 0.820 27.295 -10.677 1.00 . A A . 117 SER CA 1 1 3 5368 1 1 117 SER CB C 1.561 25.988 -10.408 1.00 . A A . 117 SER CB 1 1 3 5369 1 1 117 SER H H 0.286 26.364 -12.545 1.00 . A A . 117 SER H 1 1 3 5370 1 1 117 SER HA H 0.194 27.544 -9.835 1.00 . A A . 117 SER HA 1 1 3 5371 1 1 117 SER HB2 H 1.835 25.528 -11.343 1.00 . A A . 117 SER HB2 1 1 3 5372 1 1 117 SER HB3 H 2.456 26.194 -9.836 1.00 . A A . 117 SER HB3 1 1 3 5373 1 1 117 SER HG H 1.264 24.450 -9.255 1.00 . A A . 117 SER HG 1 1 3 5374 1 1 117 SER N N -0.012 27.023 -11.883 1.00 . A A . 117 SER N 1 1 3 5375 1 1 117 SER O O 2.340 28.544 -12.048 1.00 . A A . 117 SER O 1 1 3 5376 1 1 117 SER OG O 0.712 25.107 -9.685 1.00 . A A . 117 SER OG 1 1 3 5377 1 1 118 GLU C C 4.271 30.186 -9.342 1.00 . A A . 118 GLU C 1 1 3 5378 1 1 118 GLU CA C 3.019 30.384 -10.202 1.00 . A A . 118 GLU CA 1 1 3 5379 1 1 118 GLU CB C 2.258 31.635 -9.765 1.00 . A A . 118 GLU CB 1 1 3 5380 1 1 118 GLU CD C 3.697 33.573 -10.409 1.00 . A A . 118 GLU CD 1 1 3 5381 1 1 118 GLU CG C 2.469 32.746 -10.795 1.00 . A A . 118 GLU CG 1 1 3 5382 1 1 118 GLU H H 1.625 29.147 -9.121 1.00 . A A . 118 GLU H 1 1 3 5383 1 1 118 GLU HA H 3.286 30.460 -11.244 1.00 . A A . 118 GLU HA 1 1 3 5384 1 1 118 GLU HB2 H 1.203 31.407 -9.691 1.00 . A A . 118 GLU HB2 1 1 3 5385 1 1 118 GLU HB3 H 2.624 31.963 -8.805 1.00 . A A . 118 GLU HB3 1 1 3 5386 1 1 118 GLU HG2 H 2.622 32.307 -11.771 1.00 . A A . 118 GLU HG2 1 1 3 5387 1 1 118 GLU HG3 H 1.599 33.385 -10.819 1.00 . A A . 118 GLU HG3 1 1 3 5388 1 1 118 GLU N N 2.064 29.260 -9.990 1.00 . A A . 118 GLU N 1 1 3 5389 1 1 118 GLU O O 4.227 30.287 -8.132 1.00 . A A . 118 GLU O 1 1 3 5390 1 1 118 GLU OE1 O 4.771 33.001 -10.330 1.00 . A A . 118 GLU OE1 1 1 3 5391 1 1 118 GLU OE2 O 3.541 34.764 -10.198 1.00 . A A . 118 GLU OE2 1 1 3 5392 1 1 119 GLN C C 7.635 30.827 -9.467 1.00 . A A . 119 GLN C 1 1 3 5393 1 1 119 GLN CA C 6.640 29.699 -9.177 1.00 . A A . 119 GLN CA 1 1 3 5394 1 1 119 GLN CB C 7.195 28.360 -9.662 1.00 . A A . 119 GLN CB 1 1 3 5395 1 1 119 GLN CD C 8.866 28.035 -7.832 1.00 . A A . 119 GLN CD 1 1 3 5396 1 1 119 GLN CG C 7.577 27.498 -8.458 1.00 . A A . 119 GLN CG 1 1 3 5397 1 1 119 GLN H H 5.400 29.827 -10.936 1.00 . A A . 119 GLN H 1 1 3 5398 1 1 119 GLN HA H 6.423 29.648 -8.122 1.00 . A A . 119 GLN HA 1 1 3 5399 1 1 119 GLN HB2 H 6.443 27.850 -10.247 1.00 . A A . 119 GLN HB2 1 1 3 5400 1 1 119 GLN HB3 H 8.070 28.531 -10.271 1.00 . A A . 119 GLN HB3 1 1 3 5401 1 1 119 GLN HE21 H 8.741 26.868 -6.230 1.00 . A A . 119 GLN HE21 1 1 3 5402 1 1 119 GLN HE22 H 10.089 27.898 -6.273 1.00 . A A . 119 GLN HE22 1 1 3 5403 1 1 119 GLN HG2 H 6.782 27.529 -7.727 1.00 . A A . 119 GLN HG2 1 1 3 5404 1 1 119 GLN HG3 H 7.733 26.479 -8.779 1.00 . A A . 119 GLN HG3 1 1 3 5405 1 1 119 GLN N N 5.386 29.904 -9.959 1.00 . A A . 119 GLN N 1 1 3 5406 1 1 119 GLN NE2 N 9.265 27.561 -6.683 1.00 . A A . 119 GLN NE2 1 1 3 5407 1 1 119 GLN O O 7.613 31.340 -10.574 1.00 . A A . 119 GLN O 1 1 3 5408 1 1 119 GLN OXT O 8.401 31.157 -8.577 1.00 . A A . 119 GLN OXT 1 1 3 5409 1 1 119 GLN OE1 O 9.516 28.895 -8.393 1.00 . A A . 119 GLN OE1 1 1 4 5410 1 1 1 ALA C C 33.079 18.125 -0.905 1.00 . A A . 1 ALA C 1 1 4 5411 1 1 1 ALA CA C 33.258 17.889 -2.407 1.00 . A A . 1 ALA CA 1 1 4 5412 1 1 1 ALA CB C 34.322 18.829 -2.974 1.00 . A A . 1 ALA CB 1 1 4 5413 1 1 1 ALA H1 H 31.265 17.545 -2.910 1.00 . A A . 1 ALA H1 1 1 4 5414 1 1 1 ALA H2 H 32.187 18.230 -4.162 1.00 . A A . 1 ALA H2 1 1 4 5415 1 1 1 ALA H3 H 31.688 19.187 -2.850 1.00 . A A . 1 ALA H3 1 1 4 5416 1 1 1 ALA HA H 33.532 16.864 -2.599 1.00 . A A . 1 ALA HA 1 1 4 5417 1 1 1 ALA HB1 H 35.012 18.266 -3.584 1.00 . A A . 1 ALA HB1 1 1 4 5418 1 1 1 ALA HB2 H 34.859 19.297 -2.162 1.00 . A A . 1 ALA HB2 1 1 4 5419 1 1 1 ALA HB3 H 33.847 19.590 -3.576 1.00 . A A . 1 ALA HB3 1 1 4 5420 1 1 1 ALA N N 32.005 18.239 -3.137 1.00 . A A . 1 ALA N 1 1 4 5421 1 1 1 ALA O O 33.405 17.283 -0.092 1.00 . A A . 1 ALA O 1 1 4 5422 1 1 2 ARG C C 30.908 19.914 1.194 1.00 . A A . 2 ARG C 1 1 4 5423 1 1 2 ARG CA C 32.370 19.554 0.919 1.00 . A A . 2 ARG CA 1 1 4 5424 1 1 2 ARG CB C 33.280 20.747 1.210 1.00 . A A . 2 ARG CB 1 1 4 5425 1 1 2 ARG CD C 34.132 21.063 3.537 1.00 . A A . 2 ARG CD 1 1 4 5426 1 1 2 ARG CG C 34.359 20.333 2.212 1.00 . A A . 2 ARG CG 1 1 4 5427 1 1 2 ARG CZ C 36.251 22.234 3.631 1.00 . A A . 2 ARG CZ 1 1 4 5428 1 1 2 ARG H H 32.311 19.931 -1.203 1.00 . A A . 2 ARG H 1 1 4 5429 1 1 2 ARG HA H 32.669 18.707 1.516 1.00 . A A . 2 ARG HA 1 1 4 5430 1 1 2 ARG HB2 H 33.746 21.076 0.293 1.00 . A A . 2 ARG HB2 1 1 4 5431 1 1 2 ARG HB3 H 32.695 21.553 1.627 1.00 . A A . 2 ARG HB3 1 1 4 5432 1 1 2 ARG HD2 H 33.641 22.011 3.363 1.00 . A A . 2 ARG HD2 1 1 4 5433 1 1 2 ARG HD3 H 33.548 20.453 4.208 1.00 . A A . 2 ARG HD3 1 1 4 5434 1 1 2 ARG HE H 35.826 20.697 4.815 1.00 . A A . 2 ARG HE 1 1 4 5435 1 1 2 ARG HG2 H 34.308 19.266 2.374 1.00 . A A . 2 ARG HG2 1 1 4 5436 1 1 2 ARG HG3 H 35.332 20.592 1.822 1.00 . A A . 2 ARG HG3 1 1 4 5437 1 1 2 ARG HH11 H 35.573 23.603 4.924 1.00 . A A . 2 ARG HH11 1 1 4 5438 1 1 2 ARG HH12 H 36.772 24.159 3.805 1.00 . A A . 2 ARG HH12 1 1 4 5439 1 1 2 ARG HH21 H 37.108 21.086 2.231 1.00 . A A . 2 ARG HH21 1 1 4 5440 1 1 2 ARG HH22 H 37.642 22.733 2.281 1.00 . A A . 2 ARG HH22 1 1 4 5441 1 1 2 ARG N N 32.566 19.265 -0.531 1.00 . A A . 2 ARG N 1 1 4 5442 1 1 2 ARG NE N 35.496 21.276 4.096 1.00 . A A . 2 ARG NE 1 1 4 5443 1 1 2 ARG NH1 N 36.194 23.425 4.161 1.00 . A A . 2 ARG NH1 1 1 4 5444 1 1 2 ARG NH2 N 37.064 22.000 2.637 1.00 . A A . 2 ARG NH2 1 1 4 5445 1 1 2 ARG O O 30.230 19.255 1.958 1.00 . A A . 2 ARG O 1 1 4 5446 1 1 3 ILE C C 28.056 20.212 0.426 1.00 . A A . 3 ILE C 1 1 4 5447 1 1 3 ILE CA C 28.999 21.356 0.808 1.00 . A A . 3 ILE CA 1 1 4 5448 1 1 3 ILE CB C 28.776 22.562 -0.104 1.00 . A A . 3 ILE CB 1 1 4 5449 1 1 3 ILE CD1 C 28.197 22.710 -2.531 1.00 . A A . 3 ILE CD1 1 1 4 5450 1 1 3 ILE CG1 C 29.237 22.219 -1.523 1.00 . A A . 3 ILE CG1 1 1 4 5451 1 1 3 ILE CG2 C 29.581 23.753 0.418 1.00 . A A . 3 ILE CG2 1 1 4 5452 1 1 3 ILE H H 30.981 21.473 -0.032 1.00 . A A . 3 ILE H 1 1 4 5453 1 1 3 ILE HA H 28.850 21.640 1.838 1.00 . A A . 3 ILE HA 1 1 4 5454 1 1 3 ILE HB H 27.726 22.815 -0.115 1.00 . A A . 3 ILE HB 1 1 4 5455 1 1 3 ILE HD11 H 27.649 23.539 -2.108 1.00 . A A . 3 ILE HD11 1 1 4 5456 1 1 3 ILE HD12 H 27.514 21.907 -2.764 1.00 . A A . 3 ILE HD12 1 1 4 5457 1 1 3 ILE HD13 H 28.695 23.032 -3.434 1.00 . A A . 3 ILE HD13 1 1 4 5458 1 1 3 ILE HG12 H 30.184 22.700 -1.719 1.00 . A A . 3 ILE HG12 1 1 4 5459 1 1 3 ILE HG13 H 29.350 21.150 -1.617 1.00 . A A . 3 ILE HG13 1 1 4 5460 1 1 3 ILE HG21 H 30.467 23.396 0.922 1.00 . A A . 3 ILE HG21 1 1 4 5461 1 1 3 ILE HG22 H 28.977 24.320 1.111 1.00 . A A . 3 ILE HG22 1 1 4 5462 1 1 3 ILE HG23 H 29.868 24.384 -0.410 1.00 . A A . 3 ILE HG23 1 1 4 5463 1 1 3 ILE N N 30.417 20.955 0.579 1.00 . A A . 3 ILE N 1 1 4 5464 1 1 3 ILE O O 28.406 19.336 -0.340 1.00 . A A . 3 ILE O 1 1 4 5465 1 1 4 HIS C C 24.482 19.691 0.498 1.00 . A A . 4 HIS C 1 1 4 5466 1 1 4 HIS CA C 25.899 19.124 0.623 1.00 . A A . 4 HIS CA 1 1 4 5467 1 1 4 HIS CB C 25.983 18.150 1.799 1.00 . A A . 4 HIS CB 1 1 4 5468 1 1 4 HIS CD2 C 27.579 16.326 0.785 1.00 . A A . 4 HIS CD2 1 1 4 5469 1 1 4 HIS CE1 C 26.195 14.659 0.792 1.00 . A A . 4 HIS CE1 1 1 4 5470 1 1 4 HIS CG C 26.395 16.794 1.298 1.00 . A A . 4 HIS CG 1 1 4 5471 1 1 4 HIS H H 26.601 20.928 1.572 1.00 . A A . 4 HIS H 1 1 4 5472 1 1 4 HIS HA H 26.189 18.627 -0.289 1.00 . A A . 4 HIS HA 1 1 4 5473 1 1 4 HIS HB2 H 26.712 18.508 2.511 1.00 . A A . 4 HIS HB2 1 1 4 5474 1 1 4 HIS HB3 H 25.017 18.078 2.277 1.00 . A A . 4 HIS HB3 1 1 4 5475 1 1 4 HIS HD1 H 24.595 15.718 1.596 1.00 . A A . 4 HIS HD1 1 1 4 5476 1 1 4 HIS HD2 H 28.474 16.915 0.650 1.00 . A A . 4 HIS HD2 1 1 4 5477 1 1 4 HIS HE1 H 25.768 13.674 0.669 1.00 . A A . 4 HIS HE1 1 1 4 5478 1 1 4 HIS N N 26.863 20.212 0.955 1.00 . A A . 4 HIS N 1 1 4 5479 1 1 4 HIS ND1 N 25.527 15.713 1.292 1.00 . A A . 4 HIS ND1 1 1 4 5480 1 1 4 HIS NE2 N 27.451 14.977 0.466 1.00 . A A . 4 HIS NE2 1 1 4 5481 1 1 4 HIS O O 23.861 20.060 1.475 1.00 . A A . 4 HIS O 1 1 4 5482 1 1 5 HIS C C 22.420 21.608 -0.101 1.00 . A A . 5 HIS C 1 1 4 5483 1 1 5 HIS CA C 22.587 20.302 -0.883 1.00 . A A . 5 HIS CA 1 1 4 5484 1 1 5 HIS CB C 21.661 19.221 -0.325 1.00 . A A . 5 HIS CB 1 1 4 5485 1 1 5 HIS CD2 C 21.879 17.756 -2.495 1.00 . A A . 5 HIS CD2 1 1 4 5486 1 1 5 HIS CE1 C 22.031 15.813 -1.549 1.00 . A A . 5 HIS CE1 1 1 4 5487 1 1 5 HIS CG C 21.809 17.967 -1.140 1.00 . A A . 5 HIS CG 1 1 4 5488 1 1 5 HIS H H 24.480 19.457 -1.473 1.00 . A A . 5 HIS H 1 1 4 5489 1 1 5 HIS HA H 22.381 20.459 -1.930 1.00 . A A . 5 HIS HA 1 1 4 5490 1 1 5 HIS HB2 H 21.925 19.016 0.702 1.00 . A A . 5 HIS HB2 1 1 4 5491 1 1 5 HIS HB3 H 20.638 19.563 -0.373 1.00 . A A . 5 HIS HB3 1 1 4 5492 1 1 5 HIS HD1 H 21.890 16.519 0.403 1.00 . A A . 5 HIS HD1 1 1 4 5493 1 1 5 HIS HD2 H 21.832 18.530 -3.248 1.00 . A A . 5 HIS HD2 1 1 4 5494 1 1 5 HIS HE1 H 22.130 14.750 -1.393 1.00 . A A . 5 HIS HE1 1 1 4 5495 1 1 5 HIS N N 23.964 19.761 -0.698 1.00 . A A . 5 HIS N 1 1 4 5496 1 1 5 HIS ND1 N 21.908 16.714 -0.557 1.00 . A A . 5 HIS ND1 1 1 4 5497 1 1 5 HIS NE2 N 22.019 16.396 -2.751 1.00 . A A . 5 HIS NE2 1 1 4 5498 1 1 5 HIS O O 21.767 21.650 0.922 1.00 . A A . 5 HIS O 1 1 4 5499 1 1 6 HIS C C 21.479 24.558 -0.069 1.00 . A A . 6 HIS C 1 1 4 5500 1 1 6 HIS CA C 22.878 23.974 0.142 1.00 . A A . 6 HIS CA 1 1 4 5501 1 1 6 HIS CB C 23.940 24.878 -0.485 1.00 . A A . 6 HIS CB 1 1 4 5502 1 1 6 HIS CD2 C 25.152 24.820 1.846 1.00 . A A . 6 HIS CD2 1 1 4 5503 1 1 6 HIS CE1 C 26.924 25.943 1.307 1.00 . A A . 6 HIS CE1 1 1 4 5504 1 1 6 HIS CG C 25.023 25.155 0.521 1.00 . A A . 6 HIS CG 1 1 4 5505 1 1 6 HIS H H 23.528 22.618 -1.403 1.00 . A A . 6 HIS H 1 1 4 5506 1 1 6 HIS HA H 23.079 23.845 1.194 1.00 . A A . 6 HIS HA 1 1 4 5507 1 1 6 HIS HB2 H 24.366 24.387 -1.348 1.00 . A A . 6 HIS HB2 1 1 4 5508 1 1 6 HIS HB3 H 23.485 25.809 -0.790 1.00 . A A . 6 HIS HB3 1 1 4 5509 1 1 6 HIS HD1 H 26.380 26.254 -0.677 1.00 . A A . 6 HIS HD1 1 1 4 5510 1 1 6 HIS HD2 H 24.430 24.256 2.419 1.00 . A A . 6 HIS HD2 1 1 4 5511 1 1 6 HIS HE1 H 27.879 26.445 1.355 1.00 . A A . 6 HIS HE1 1 1 4 5512 1 1 6 HIS N N 23.005 22.673 -0.575 1.00 . A A . 6 HIS N 1 1 4 5513 1 1 6 HIS ND1 N 26.165 25.871 0.199 1.00 . A A . 6 HIS ND1 1 1 4 5514 1 1 6 HIS NE2 N 26.353 25.319 2.341 1.00 . A A . 6 HIS NE2 1 1 4 5515 1 1 6 HIS O O 21.071 25.479 0.611 1.00 . A A . 6 HIS O 1 1 4 5516 1 1 7 HIS C C 18.554 23.538 -2.067 1.00 . A A . 7 HIS C 1 1 4 5517 1 1 7 HIS CA C 19.367 24.554 -1.258 1.00 . A A . 7 HIS CA 1 1 4 5518 1 1 7 HIS CB C 19.577 25.838 -2.062 1.00 . A A . 7 HIS CB 1 1 4 5519 1 1 7 HIS CD2 C 17.525 27.418 -1.612 1.00 . A A . 7 HIS CD2 1 1 4 5520 1 1 7 HIS CE1 C 18.421 28.673 -0.090 1.00 . A A . 7 HIS CE1 1 1 4 5521 1 1 7 HIS CG C 18.806 26.962 -1.424 1.00 . A A . 7 HIS CG 1 1 4 5522 1 1 7 HIS H H 21.087 23.286 -1.543 1.00 . A A . 7 HIS H 1 1 4 5523 1 1 7 HIS HA H 18.872 24.779 -0.327 1.00 . A A . 7 HIS HA 1 1 4 5524 1 1 7 HIS HB2 H 20.628 26.086 -2.076 1.00 . A A . 7 HIS HB2 1 1 4 5525 1 1 7 HIS HB3 H 19.228 25.692 -3.073 1.00 . A A . 7 HIS HB3 1 1 4 5526 1 1 7 HIS HD1 H 20.267 27.713 -0.087 1.00 . A A . 7 HIS HD1 1 1 4 5527 1 1 7 HIS HD2 H 16.812 27.002 -2.308 1.00 . A A . 7 HIS HD2 1 1 4 5528 1 1 7 HIS HE1 H 18.570 29.441 0.656 1.00 . A A . 7 HIS HE1 1 1 4 5529 1 1 7 HIS N N 20.740 24.029 -1.006 1.00 . A A . 7 HIS N 1 1 4 5530 1 1 7 HIS ND1 N 19.359 27.778 -0.449 1.00 . A A . 7 HIS ND1 1 1 4 5531 1 1 7 HIS NE2 N 17.284 28.499 -0.768 1.00 . A A . 7 HIS NE2 1 1 4 5532 1 1 7 HIS O O 19.031 22.975 -3.033 1.00 . A A . 7 HIS O 1 1 4 5533 1 1 8 HIS C C 15.111 22.912 -2.719 1.00 . A A . 8 HIS C 1 1 4 5534 1 1 8 HIS CA C 16.491 22.317 -2.429 1.00 . A A . 8 HIS CA 1 1 4 5535 1 1 8 HIS CB C 16.369 21.108 -1.500 1.00 . A A . 8 HIS CB 1 1 4 5536 1 1 8 HIS CD2 C 18.218 19.352 -2.136 1.00 . A A . 8 HIS CD2 1 1 4 5537 1 1 8 HIS CE1 C 17.027 18.099 -3.442 1.00 . A A . 8 HIS CE1 1 1 4 5538 1 1 8 HIS CG C 16.959 19.898 -2.170 1.00 . A A . 8 HIS CG 1 1 4 5539 1 1 8 HIS H H 16.963 23.761 -0.899 1.00 . A A . 8 HIS H 1 1 4 5540 1 1 8 HIS HA H 16.978 22.028 -3.347 1.00 . A A . 8 HIS HA 1 1 4 5541 1 1 8 HIS HB2 H 16.902 21.305 -0.581 1.00 . A A . 8 HIS HB2 1 1 4 5542 1 1 8 HIS HB3 H 15.328 20.926 -1.280 1.00 . A A . 8 HIS HB3 1 1 4 5543 1 1 8 HIS HD1 H 15.272 19.199 -3.245 1.00 . A A . 8 HIS HD1 1 1 4 5544 1 1 8 HIS HD2 H 19.051 19.745 -1.571 1.00 . A A . 8 HIS HD2 1 1 4 5545 1 1 8 HIS HE1 H 16.720 17.312 -4.114 1.00 . A A . 8 HIS HE1 1 1 4 5546 1 1 8 HIS N N 17.330 23.297 -1.680 1.00 . A A . 8 HIS N 1 1 4 5547 1 1 8 HIS ND1 N 16.216 19.082 -3.010 1.00 . A A . 8 HIS ND1 1 1 4 5548 1 1 8 HIS NE2 N 18.259 18.217 -2.939 1.00 . A A . 8 HIS NE2 1 1 4 5549 1 1 8 HIS O O 14.365 23.243 -1.818 1.00 . A A . 8 HIS O 1 1 4 5550 1 1 9 HIS C C 12.705 22.716 -5.310 1.00 . A A . 9 HIS C 1 1 4 5551 1 1 9 HIS CA C 13.433 23.625 -4.317 1.00 . A A . 9 HIS CA 1 1 4 5552 1 1 9 HIS CB C 13.741 24.979 -4.956 1.00 . A A . 9 HIS CB 1 1 4 5553 1 1 9 HIS CD2 C 12.393 27.186 -4.489 1.00 . A A . 9 HIS CD2 1 1 4 5554 1 1 9 HIS CE1 C 12.548 27.198 -2.328 1.00 . A A . 9 HIS CE1 1 1 4 5555 1 1 9 HIS CG C 13.117 26.074 -4.136 1.00 . A A . 9 HIS CG 1 1 4 5556 1 1 9 HIS H H 15.381 22.777 -4.681 1.00 . A A . 9 HIS H 1 1 4 5557 1 1 9 HIS HA H 12.840 23.764 -3.427 1.00 . A A . 9 HIS HA 1 1 4 5558 1 1 9 HIS HB2 H 14.811 25.123 -4.995 1.00 . A A . 9 HIS HB2 1 1 4 5559 1 1 9 HIS HB3 H 13.338 25.004 -5.957 1.00 . A A . 9 HIS HB3 1 1 4 5560 1 1 9 HIS HD1 H 13.657 25.444 -2.187 1.00 . A A . 9 HIS HD1 1 1 4 5561 1 1 9 HIS HD2 H 12.141 27.469 -5.500 1.00 . A A . 9 HIS HD2 1 1 4 5562 1 1 9 HIS HE1 H 12.448 27.480 -1.290 1.00 . A A . 9 HIS HE1 1 1 4 5563 1 1 9 HIS N N 14.765 23.050 -3.970 1.00 . A A . 9 HIS N 1 1 4 5564 1 1 9 HIS ND1 N 13.203 26.102 -2.753 1.00 . A A . 9 HIS ND1 1 1 4 5565 1 1 9 HIS NE2 N 12.035 27.895 -3.346 1.00 . A A . 9 HIS NE2 1 1 4 5566 1 1 9 HIS O O 11.665 22.163 -5.013 1.00 . A A . 9 HIS O 1 1 4 5567 1 1 10 ILE C C 13.570 20.644 -8.028 1.00 . A A . 10 ILE C 1 1 4 5568 1 1 10 ILE CA C 12.580 21.685 -7.500 1.00 . A A . 10 ILE CA 1 1 4 5569 1 1 10 ILE CB C 12.150 22.633 -8.620 1.00 . A A . 10 ILE CB 1 1 4 5570 1 1 10 ILE CD1 C 11.325 24.981 -8.390 1.00 . A A . 10 ILE CD1 1 1 4 5571 1 1 10 ILE CG1 C 10.996 23.511 -8.129 1.00 . A A . 10 ILE CG1 1 1 4 5572 1 1 10 ILE CG2 C 11.690 21.820 -9.831 1.00 . A A . 10 ILE CG2 1 1 4 5573 1 1 10 ILE H H 14.081 23.014 -6.709 1.00 . A A . 10 ILE H 1 1 4 5574 1 1 10 ILE HA H 11.715 21.203 -7.073 1.00 . A A . 10 ILE HA 1 1 4 5575 1 1 10 ILE HB H 12.985 23.258 -8.902 1.00 . A A . 10 ILE HB 1 1 4 5576 1 1 10 ILE HD11 H 11.035 25.573 -7.535 1.00 . A A . 10 ILE HD11 1 1 4 5577 1 1 10 ILE HD12 H 10.786 25.321 -9.262 1.00 . A A . 10 ILE HD12 1 1 4 5578 1 1 10 ILE HD13 H 12.386 25.088 -8.558 1.00 . A A . 10 ILE HD13 1 1 4 5579 1 1 10 ILE HG12 H 10.091 23.244 -8.657 1.00 . A A . 10 ILE HG12 1 1 4 5580 1 1 10 ILE HG13 H 10.853 23.359 -7.070 1.00 . A A . 10 ILE HG13 1 1 4 5581 1 1 10 ILE HG21 H 10.693 22.125 -10.112 1.00 . A A . 10 ILE HG21 1 1 4 5582 1 1 10 ILE HG22 H 11.688 20.770 -9.580 1.00 . A A . 10 ILE HG22 1 1 4 5583 1 1 10 ILE HG23 H 12.365 21.992 -10.657 1.00 . A A . 10 ILE HG23 1 1 4 5584 1 1 10 ILE N N 13.243 22.558 -6.489 1.00 . A A . 10 ILE N 1 1 4 5585 1 1 10 ILE O O 13.386 19.455 -7.858 1.00 . A A . 10 ILE O 1 1 4 5586 1 1 11 GLU C C 16.389 19.456 -8.059 1.00 . A A . 11 GLU C 1 1 4 5587 1 1 11 GLU CA C 15.620 20.116 -9.208 1.00 . A A . 11 GLU CA 1 1 4 5588 1 1 11 GLU CB C 16.560 20.960 -10.069 1.00 . A A . 11 GLU CB 1 1 4 5589 1 1 11 GLU CD C 17.880 23.082 -10.034 1.00 . A A . 11 GLU CD 1 1 4 5590 1 1 11 GLU CG C 17.325 21.942 -9.178 1.00 . A A . 11 GLU CG 1 1 4 5591 1 1 11 GLU H H 14.750 22.044 -8.796 1.00 . A A . 11 GLU H 1 1 4 5592 1 1 11 GLU HA H 15.134 19.369 -9.815 1.00 . A A . 11 GLU HA 1 1 4 5593 1 1 11 GLU HB2 H 17.260 20.314 -10.578 1.00 . A A . 11 GLU HB2 1 1 4 5594 1 1 11 GLU HB3 H 15.984 21.512 -10.796 1.00 . A A . 11 GLU HB3 1 1 4 5595 1 1 11 GLU HG2 H 16.657 22.344 -8.430 1.00 . A A . 11 GLU HG2 1 1 4 5596 1 1 11 GLU HG3 H 18.140 21.428 -8.693 1.00 . A A . 11 GLU HG3 1 1 4 5597 1 1 11 GLU N N 14.619 21.081 -8.669 1.00 . A A . 11 GLU N 1 1 4 5598 1 1 11 GLU O O 16.700 20.083 -7.067 1.00 . A A . 11 GLU O 1 1 4 5599 1 1 11 GLU OE1 O 18.571 22.792 -10.996 1.00 . A A . 11 GLU OE1 1 1 4 5600 1 1 11 GLU OE2 O 17.606 24.226 -9.711 1.00 . A A . 11 GLU OE2 1 1 4 5601 1 1 12 GLY C C 17.948 16.144 -7.614 1.00 . A A . 12 GLY C 1 1 4 5602 1 1 12 GLY CA C 17.445 17.495 -7.102 1.00 . A A . 12 GLY CA 1 1 4 5603 1 1 12 GLY H H 16.437 17.705 -8.995 1.00 . A A . 12 GLY H 1 1 4 5604 1 1 12 GLY HA2 H 18.286 18.102 -6.798 1.00 . A A . 12 GLY HA2 1 1 4 5605 1 1 12 GLY HA3 H 16.791 17.336 -6.259 1.00 . A A . 12 GLY HA3 1 1 4 5606 1 1 12 GLY N N 16.697 18.193 -8.187 1.00 . A A . 12 GLY N 1 1 4 5607 1 1 12 GLY O O 18.640 16.065 -8.610 1.00 . A A . 12 GLY O 1 1 4 5608 1 1 13 ARG C C 16.888 12.750 -7.399 1.00 . A A . 13 ARG C 1 1 4 5609 1 1 13 ARG CA C 18.064 13.732 -7.391 1.00 . A A . 13 ARG CA 1 1 4 5610 1 1 13 ARG CB C 19.113 13.306 -6.362 1.00 . A A . 13 ARG CB 1 1 4 5611 1 1 13 ARG CD C 19.786 11.122 -5.350 1.00 . A A . 13 ARG CD 1 1 4 5612 1 1 13 ARG CG C 19.576 11.879 -6.664 1.00 . A A . 13 ARG CG 1 1 4 5613 1 1 13 ARG CZ C 20.412 8.836 -4.853 1.00 . A A . 13 ARG CZ 1 1 4 5614 1 1 13 ARG H H 17.046 15.164 -6.141 1.00 . A A . 13 ARG H 1 1 4 5615 1 1 13 ARG HA H 18.511 13.794 -8.370 1.00 . A A . 13 ARG HA 1 1 4 5616 1 1 13 ARG HB2 H 19.958 13.978 -6.412 1.00 . A A . 13 ARG HB2 1 1 4 5617 1 1 13 ARG HB3 H 18.682 13.341 -5.373 1.00 . A A . 13 ARG HB3 1 1 4 5618 1 1 13 ARG HD2 H 20.558 11.599 -4.761 1.00 . A A . 13 ARG HD2 1 1 4 5619 1 1 13 ARG HD3 H 18.864 11.070 -4.793 1.00 . A A . 13 ARG HD3 1 1 4 5620 1 1 13 ARG HE H 20.344 9.546 -6.707 1.00 . A A . 13 ARG HE 1 1 4 5621 1 1 13 ARG HG2 H 18.826 11.374 -7.256 1.00 . A A . 13 ARG HG2 1 1 4 5622 1 1 13 ARG HG3 H 20.506 11.911 -7.211 1.00 . A A . 13 ARG HG3 1 1 4 5623 1 1 13 ARG HH11 H 18.467 8.411 -4.634 1.00 . A A . 13 ARG HH11 1 1 4 5624 1 1 13 ARG HH12 H 19.552 7.493 -3.643 1.00 . A A . 13 ARG HH12 1 1 4 5625 1 1 13 ARG HH21 H 22.402 9.045 -4.861 1.00 . A A . 13 ARG HH21 1 1 4 5626 1 1 13 ARG HH22 H 21.778 7.851 -3.772 1.00 . A A . 13 ARG HH22 1 1 4 5627 1 1 13 ARG N N 17.605 15.079 -6.941 1.00 . A A . 13 ARG N 1 1 4 5628 1 1 13 ARG NE N 20.212 9.755 -5.758 1.00 . A A . 13 ARG NE 1 1 4 5629 1 1 13 ARG NH1 N 19.398 8.197 -4.337 1.00 . A A . 13 ARG NH1 1 1 4 5630 1 1 13 ARG NH2 N 21.625 8.555 -4.465 1.00 . A A . 13 ARG NH2 1 1 4 5631 1 1 13 ARG O O 16.641 12.071 -8.375 1.00 . A A . 13 ARG O 1 1 4 5632 1 1 14 ALA C C 13.861 12.356 -5.455 1.00 . A A . 14 ALA C 1 1 4 5633 1 1 14 ALA CA C 15.001 11.736 -6.265 1.00 . A A . 14 ALA CA 1 1 4 5634 1 1 14 ALA CB C 15.533 10.483 -5.569 1.00 . A A . 14 ALA CB 1 1 4 5635 1 1 14 ALA H H 16.376 13.229 -5.541 1.00 . A A . 14 ALA H 1 1 4 5636 1 1 14 ALA HA H 14.668 11.491 -7.261 1.00 . A A . 14 ALA HA 1 1 4 5637 1 1 14 ALA HB1 H 15.095 10.404 -4.585 1.00 . A A . 14 ALA HB1 1 1 4 5638 1 1 14 ALA HB2 H 16.607 10.548 -5.481 1.00 . A A . 14 ALA HB2 1 1 4 5639 1 1 14 ALA HB3 H 15.271 9.610 -6.149 1.00 . A A . 14 ALA HB3 1 1 4 5640 1 1 14 ALA N N 16.161 12.672 -6.318 1.00 . A A . 14 ALA N 1 1 4 5641 1 1 14 ALA O O 13.430 11.803 -4.463 1.00 . A A . 14 ALA O 1 1 4 5642 1 1 15 PRO C C 10.978 13.478 -5.443 1.00 . A A . 15 PRO C 1 1 4 5643 1 1 15 PRO CA C 12.306 14.207 -5.224 1.00 . A A . 15 PRO CA 1 1 4 5644 1 1 15 PRO CB C 12.294 15.577 -5.896 1.00 . A A . 15 PRO CB 1 1 4 5645 1 1 15 PRO CD C 13.881 14.213 -7.099 1.00 . A A . 15 PRO CD 1 1 4 5646 1 1 15 PRO CG C 12.907 15.354 -7.242 1.00 . A A . 15 PRO CG 1 1 4 5647 1 1 15 PRO HA H 12.516 14.313 -4.172 1.00 . A A . 15 PRO HA 1 1 4 5648 1 1 15 PRO HB2 H 11.279 15.936 -5.997 1.00 . A A . 15 PRO HB2 1 1 4 5649 1 1 15 PRO HB3 H 12.889 16.278 -5.332 1.00 . A A . 15 PRO HB3 1 1 4 5650 1 1 15 PRO HD2 H 13.846 13.575 -7.973 1.00 . A A . 15 PRO HD2 1 1 4 5651 1 1 15 PRO HD3 H 14.881 14.584 -6.937 1.00 . A A . 15 PRO HD3 1 1 4 5652 1 1 15 PRO HG2 H 12.138 15.099 -7.959 1.00 . A A . 15 PRO HG2 1 1 4 5653 1 1 15 PRO HG3 H 13.431 16.241 -7.561 1.00 . A A . 15 PRO HG3 1 1 4 5654 1 1 15 PRO N N 13.410 13.493 -5.911 1.00 . A A . 15 PRO N 1 1 4 5655 1 1 15 PRO O O 10.073 13.560 -4.636 1.00 . A A . 15 PRO O 1 1 4 5656 1 1 16 THR C C 9.779 10.534 -6.545 1.00 . A A . 16 THR C 1 1 4 5657 1 1 16 THR CA C 9.585 12.032 -6.797 1.00 . A A . 16 THR CA 1 1 4 5658 1 1 16 THR CB C 9.287 12.294 -8.273 1.00 . A A . 16 THR CB 1 1 4 5659 1 1 16 THR CG2 C 9.503 13.775 -8.587 1.00 . A A . 16 THR CG2 1 1 4 5660 1 1 16 THR H H 11.593 12.711 -7.168 1.00 . A A . 16 THR H 1 1 4 5661 1 1 16 THR HA H 8.787 12.420 -6.184 1.00 . A A . 16 THR HA 1 1 4 5662 1 1 16 THR HB H 8.264 12.031 -8.485 1.00 . A A . 16 THR HB 1 1 4 5663 1 1 16 THR HG1 H 11.059 11.732 -8.845 1.00 . A A . 16 THR HG1 1 1 4 5664 1 1 16 THR HG21 H 10.551 14.016 -8.485 1.00 . A A . 16 THR HG21 1 1 4 5665 1 1 16 THR HG22 H 8.926 14.376 -7.900 1.00 . A A . 16 THR HG22 1 1 4 5666 1 1 16 THR HG23 H 9.184 13.979 -9.599 1.00 . A A . 16 THR HG23 1 1 4 5667 1 1 16 THR N N 10.853 12.765 -6.528 1.00 . A A . 16 THR N 1 1 4 5668 1 1 16 THR O O 10.510 10.132 -5.662 1.00 . A A . 16 THR O 1 1 4 5669 1 1 16 THR OG1 O 10.155 11.506 -9.076 1.00 . A A . 16 THR OG1 1 1 4 5670 1 1 17 GLU C C 10.733 7.821 -7.306 1.00 . A A . 17 GLU C 1 1 4 5671 1 1 17 GLU CA C 9.271 8.238 -7.121 1.00 . A A . 17 GLU CA 1 1 4 5672 1 1 17 GLU CB C 8.393 7.613 -8.206 1.00 . A A . 17 GLU CB 1 1 4 5673 1 1 17 GLU CD C 6.947 5.660 -8.779 1.00 . A A . 17 GLU CD 1 1 4 5674 1 1 17 GLU CG C 7.693 6.372 -7.650 1.00 . A A . 17 GLU CG 1 1 4 5675 1 1 17 GLU H H 8.543 10.045 -8.015 1.00 . A A . 17 GLU H 1 1 4 5676 1 1 17 GLU HA H 8.914 7.955 -6.149 1.00 . A A . 17 GLU HA 1 1 4 5677 1 1 17 GLU HB2 H 7.652 8.332 -8.526 1.00 . A A . 17 GLU HB2 1 1 4 5678 1 1 17 GLU HB3 H 9.008 7.330 -9.047 1.00 . A A . 17 GLU HB3 1 1 4 5679 1 1 17 GLU HG2 H 8.429 5.703 -7.225 1.00 . A A . 17 GLU HG2 1 1 4 5680 1 1 17 GLU HG3 H 6.990 6.666 -6.886 1.00 . A A . 17 GLU HG3 1 1 4 5681 1 1 17 GLU N N 9.128 9.705 -7.314 1.00 . A A . 17 GLU N 1 1 4 5682 1 1 17 GLU O O 11.421 8.311 -8.179 1.00 . A A . 17 GLU O 1 1 4 5683 1 1 17 GLU OE1 O 6.997 6.149 -9.896 1.00 . A A . 17 GLU OE1 1 1 4 5684 1 1 17 GLU OE2 O 6.337 4.638 -8.509 1.00 . A A . 17 GLU OE2 1 1 4 5685 1 1 18 GLN C C 12.692 4.946 -6.648 1.00 . A A . 18 GLN C 1 1 4 5686 1 1 18 GLN CA C 12.619 6.475 -6.622 1.00 . A A . 18 GLN CA 1 1 4 5687 1 1 18 GLN CB C 13.333 7.033 -5.390 1.00 . A A . 18 GLN CB 1 1 4 5688 1 1 18 GLN CD C 11.781 7.381 -3.462 1.00 . A A . 18 GLN CD 1 1 4 5689 1 1 18 GLN CG C 12.748 6.399 -4.126 1.00 . A A . 18 GLN CG 1 1 4 5690 1 1 18 GLN H H 10.650 6.539 -5.803 1.00 . A A . 18 GLN H 1 1 4 5691 1 1 18 GLN HA H 13.046 6.885 -7.510 1.00 . A A . 18 GLN HA 1 1 4 5692 1 1 18 GLN HB2 H 14.387 6.806 -5.452 1.00 . A A . 18 GLN HB2 1 1 4 5693 1 1 18 GLN HB3 H 13.196 8.103 -5.349 1.00 . A A . 18 GLN HB3 1 1 4 5694 1 1 18 GLN HE21 H 12.007 6.600 -1.650 1.00 . A A . 18 GLN HE21 1 1 4 5695 1 1 18 GLN HE22 H 10.938 7.915 -1.745 1.00 . A A . 18 GLN HE22 1 1 4 5696 1 1 18 GLN HG2 H 12.220 5.494 -4.389 1.00 . A A . 18 GLN HG2 1 1 4 5697 1 1 18 GLN HG3 H 13.546 6.163 -3.438 1.00 . A A . 18 GLN HG3 1 1 4 5698 1 1 18 GLN N N 11.212 6.920 -6.493 1.00 . A A . 18 GLN N 1 1 4 5699 1 1 18 GLN NE2 N 11.557 7.291 -2.179 1.00 . A A . 18 GLN NE2 1 1 4 5700 1 1 18 GLN O O 11.858 4.285 -7.235 1.00 . A A . 18 GLN O 1 1 4 5701 1 1 18 GLN OE1 O 11.223 8.238 -4.117 1.00 . A A . 18 GLN OE1 1 1 4 5702 1 1 19 SER C C 12.436 2.255 -5.750 1.00 . A A . 19 SER C 1 1 4 5703 1 1 19 SER CA C 13.805 2.892 -6.007 1.00 . A A . 19 SER CA 1 1 4 5704 1 1 19 SER CB C 14.766 2.581 -4.861 1.00 . A A . 19 SER CB 1 1 4 5705 1 1 19 SER H H 14.346 4.927 -5.549 1.00 . A A . 19 SER H 1 1 4 5706 1 1 19 SER HA H 14.217 2.541 -6.940 1.00 . A A . 19 SER HA 1 1 4 5707 1 1 19 SER HB2 H 15.486 3.377 -4.766 1.00 . A A . 19 SER HB2 1 1 4 5708 1 1 19 SER HB3 H 14.208 2.493 -3.939 1.00 . A A . 19 SER HB3 1 1 4 5709 1 1 19 SER HG H 15.707 0.974 -4.297 1.00 . A A . 19 SER HG 1 1 4 5710 1 1 19 SER N N 13.683 4.378 -6.017 1.00 . A A . 19 SER N 1 1 4 5711 1 1 19 SER O O 11.960 2.236 -4.633 1.00 . A A . 19 SER O 1 1 4 5712 1 1 19 SER OG O 15.448 1.364 -5.135 1.00 . A A . 19 SER OG 1 1 4 5713 1 1 20 PRO C C 10.630 -0.254 -6.011 1.00 . A A . 20 PRO C 1 1 4 5714 1 1 20 PRO CA C 10.515 1.111 -6.697 1.00 . A A . 20 PRO CA 1 1 4 5715 1 1 20 PRO CB C 10.078 0.953 -8.150 1.00 . A A . 20 PRO CB 1 1 4 5716 1 1 20 PRO CD C 12.361 1.743 -8.177 1.00 . A A . 20 PRO CD 1 1 4 5717 1 1 20 PRO CG C 11.350 0.922 -8.936 1.00 . A A . 20 PRO CG 1 1 4 5718 1 1 20 PRO HA H 9.823 1.747 -6.169 1.00 . A A . 20 PRO HA 1 1 4 5719 1 1 20 PRO HB2 H 9.530 0.030 -8.278 1.00 . A A . 20 PRO HB2 1 1 4 5720 1 1 20 PRO HB3 H 9.476 1.795 -8.456 1.00 . A A . 20 PRO HB3 1 1 4 5721 1 1 20 PRO HD2 H 13.336 1.275 -8.217 1.00 . A A . 20 PRO HD2 1 1 4 5722 1 1 20 PRO HD3 H 12.404 2.748 -8.566 1.00 . A A . 20 PRO HD3 1 1 4 5723 1 1 20 PRO HG2 H 11.697 -0.098 -9.033 1.00 . A A . 20 PRO HG2 1 1 4 5724 1 1 20 PRO HG3 H 11.192 1.354 -9.912 1.00 . A A . 20 PRO HG3 1 1 4 5725 1 1 20 PRO N N 11.847 1.755 -6.803 1.00 . A A . 20 PRO N 1 1 4 5726 1 1 20 PRO O O 11.029 -1.230 -6.614 1.00 . A A . 20 PRO O 1 1 4 5727 1 1 21 GLY C C 9.795 -1.478 -2.627 1.00 . A A . 21 GLY C 1 1 4 5728 1 1 21 GLY CA C 10.371 -1.632 -4.036 1.00 . A A . 21 GLY CA 1 1 4 5729 1 1 21 GLY H H 9.961 0.468 -4.287 1.00 . A A . 21 GLY H 1 1 4 5730 1 1 21 GLY HA2 H 9.810 -2.380 -4.577 1.00 . A A . 21 GLY HA2 1 1 4 5731 1 1 21 GLY HA3 H 11.404 -1.936 -3.967 1.00 . A A . 21 GLY HA3 1 1 4 5732 1 1 21 GLY N N 10.282 -0.330 -4.756 1.00 . A A . 21 GLY N 1 1 4 5733 1 1 21 GLY O O 8.731 -0.922 -2.438 1.00 . A A . 21 GLY O 1 1 4 5734 1 1 22 VAL C C 9.573 -0.403 0.056 1.00 . A A . 22 VAL C 1 1 4 5735 1 1 22 VAL CA C 9.978 -1.849 -0.238 1.00 . A A . 22 VAL CA 1 1 4 5736 1 1 22 VAL CB C 11.150 -2.266 0.650 1.00 . A A . 22 VAL CB 1 1 4 5737 1 1 22 VAL CG1 C 11.479 -3.739 0.405 1.00 . A A . 22 VAL CG1 1 1 4 5738 1 1 22 VAL CG2 C 12.373 -1.408 0.316 1.00 . A A . 22 VAL CG2 1 1 4 5739 1 1 22 VAL H H 11.344 -2.413 -1.808 1.00 . A A . 22 VAL H 1 1 4 5740 1 1 22 VAL HA H 9.143 -2.514 -0.084 1.00 . A A . 22 VAL HA 1 1 4 5741 1 1 22 VAL HB H 10.882 -2.125 1.687 1.00 . A A . 22 VAL HB 1 1 4 5742 1 1 22 VAL HG11 H 12.175 -4.082 1.157 1.00 . A A . 22 VAL HG11 1 1 4 5743 1 1 22 VAL HG12 H 11.922 -3.852 -0.574 1.00 . A A . 22 VAL HG12 1 1 4 5744 1 1 22 VAL HG13 H 10.573 -4.324 0.460 1.00 . A A . 22 VAL HG13 1 1 4 5745 1 1 22 VAL HG21 H 13.251 -1.842 0.769 1.00 . A A . 22 VAL HG21 1 1 4 5746 1 1 22 VAL HG22 H 12.226 -0.409 0.698 1.00 . A A . 22 VAL HG22 1 1 4 5747 1 1 22 VAL HG23 H 12.503 -1.369 -0.756 1.00 . A A . 22 VAL HG23 1 1 4 5748 1 1 22 VAL N N 10.488 -1.968 -1.635 1.00 . A A . 22 VAL N 1 1 4 5749 1 1 22 VAL O O 10.325 0.522 -0.181 1.00 . A A . 22 VAL O 1 1 4 5750 1 1 23 GLN C C 6.535 1.147 1.505 1.00 . A A . 23 GLN C 1 1 4 5751 1 1 23 GLN CA C 7.939 1.177 0.893 1.00 . A A . 23 GLN CA 1 1 4 5752 1 1 23 GLN CB C 7.922 1.913 -0.447 1.00 . A A . 23 GLN CB 1 1 4 5753 1 1 23 GLN CD C 7.854 4.194 -1.467 1.00 . A A . 23 GLN CD 1 1 4 5754 1 1 23 GLN CG C 7.515 3.370 -0.223 1.00 . A A . 23 GLN CG 1 1 4 5755 1 1 23 GLN H H 7.808 -0.958 0.767 1.00 . A A . 23 GLN H 1 1 4 5756 1 1 23 GLN HA H 8.632 1.646 1.564 1.00 . A A . 23 GLN HA 1 1 4 5757 1 1 23 GLN HB2 H 8.907 1.878 -0.891 1.00 . A A . 23 GLN HB2 1 1 4 5758 1 1 23 GLN HB3 H 7.212 1.440 -1.109 1.00 . A A . 23 GLN HB3 1 1 4 5759 1 1 23 GLN HE21 H 6.178 5.256 -1.397 1.00 . A A . 23 GLN HE21 1 1 4 5760 1 1 23 GLN HE22 H 7.224 5.636 -2.678 1.00 . A A . 23 GLN HE22 1 1 4 5761 1 1 23 GLN HG2 H 6.452 3.422 -0.035 1.00 . A A . 23 GLN HG2 1 1 4 5762 1 1 23 GLN HG3 H 8.051 3.767 0.625 1.00 . A A . 23 GLN HG3 1 1 4 5763 1 1 23 GLN N N 8.393 -0.203 0.577 1.00 . A A . 23 GLN N 1 1 4 5764 1 1 23 GLN NE2 N 7.016 5.104 -1.882 1.00 . A A . 23 GLN NE2 1 1 4 5765 1 1 23 GLN O O 5.544 1.096 0.803 1.00 . A A . 23 GLN O 1 1 4 5766 1 1 23 GLN OE1 O 8.894 4.007 -2.068 1.00 . A A . 23 GLN OE1 1 1 4 5767 1 1 24 ASP C C 4.297 2.397 3.039 1.00 . A A . 24 ASP C 1 1 4 5768 1 1 24 ASP CA C 5.099 1.161 3.455 1.00 . A A . 24 ASP CA 1 1 4 5769 1 1 24 ASP CB C 5.384 1.188 4.958 1.00 . A A . 24 ASP CB 1 1 4 5770 1 1 24 ASP CG C 6.276 0.002 5.331 1.00 . A A . 24 ASP CG 1 1 4 5771 1 1 24 ASP H H 7.252 1.227 3.356 1.00 . A A . 24 ASP H 1 1 4 5772 1 1 24 ASP HA H 4.567 0.260 3.195 1.00 . A A . 24 ASP HA 1 1 4 5773 1 1 24 ASP HB2 H 5.884 2.110 5.213 1.00 . A A . 24 ASP HB2 1 1 4 5774 1 1 24 ASP HB3 H 4.454 1.121 5.502 1.00 . A A . 24 ASP HB3 1 1 4 5775 1 1 24 ASP N N 6.441 1.183 2.806 1.00 . A A . 24 ASP N 1 1 4 5776 1 1 24 ASP O O 4.381 3.440 3.658 1.00 . A A . 24 ASP O 1 1 4 5777 1 1 24 ASP OD1 O 6.852 -0.587 4.431 1.00 . A A . 24 ASP OD1 1 1 4 5778 1 1 24 ASP OD2 O 6.369 -0.296 6.510 1.00 . A A . 24 ASP OD2 1 1 4 5779 1 1 25 CYS C C 1.558 3.026 0.658 1.00 . A A . 25 CYS C 1 1 4 5780 1 1 25 CYS CA C 2.719 3.468 1.545 1.00 . A A . 25 CYS CA 1 1 4 5781 1 1 25 CYS CB C 3.683 4.330 0.738 1.00 . A A . 25 CYS CB 1 1 4 5782 1 1 25 CYS H H 3.467 1.440 1.509 1.00 . A A . 25 CYS H 1 1 4 5783 1 1 25 CYS HA H 2.355 4.025 2.393 1.00 . A A . 25 CYS HA 1 1 4 5784 1 1 25 CYS HB2 H 4.694 4.041 0.959 1.00 . A A . 25 CYS HB2 1 1 4 5785 1 1 25 CYS HB3 H 3.485 4.191 -0.314 1.00 . A A . 25 CYS HB3 1 1 4 5786 1 1 25 CYS N N 3.522 2.291 1.995 1.00 . A A . 25 CYS N 1 1 4 5787 1 1 25 CYS O O 1.603 1.997 0.013 1.00 . A A . 25 CYS O 1 1 4 5788 1 1 25 CYS SG S 3.450 6.070 1.161 1.00 . A A . 25 CYS SG 1 1 4 5789 1 1 26 TYR C C -1.470 4.738 -0.503 1.00 . A A . 26 TYR C 1 1 4 5790 1 1 26 TYR CA C -0.650 3.475 -0.236 1.00 . A A . 26 TYR CA 1 1 4 5791 1 1 26 TYR CB C -1.457 2.451 0.568 1.00 . A A . 26 TYR CB 1 1 4 5792 1 1 26 TYR CD1 C -3.280 3.947 1.473 1.00 . A A . 26 TYR CD1 1 1 4 5793 1 1 26 TYR CD2 C -1.718 2.936 3.026 1.00 . A A . 26 TYR CD2 1 1 4 5794 1 1 26 TYR CE1 C -3.938 4.569 2.540 1.00 . A A . 26 TYR CE1 1 1 4 5795 1 1 26 TYR CE2 C -2.378 3.557 4.094 1.00 . A A . 26 TYR CE2 1 1 4 5796 1 1 26 TYR CG C -2.168 3.131 1.716 1.00 . A A . 26 TYR CG 1 1 4 5797 1 1 26 TYR CZ C -3.488 4.374 3.850 1.00 . A A . 26 TYR CZ 1 1 4 5798 1 1 26 TYR H H 0.529 4.645 1.137 1.00 . A A . 26 TYR H 1 1 4 5799 1 1 26 TYR HA H -0.324 3.038 -1.166 1.00 . A A . 26 TYR HA 1 1 4 5800 1 1 26 TYR HB2 H -2.187 1.985 -0.078 1.00 . A A . 26 TYR HB2 1 1 4 5801 1 1 26 TYR HB3 H -0.790 1.696 0.957 1.00 . A A . 26 TYR HB3 1 1 4 5802 1 1 26 TYR HD1 H -3.628 4.099 0.461 1.00 . A A . 26 TYR HD1 1 1 4 5803 1 1 26 TYR HD2 H -0.862 2.307 3.214 1.00 . A A . 26 TYR HD2 1 1 4 5804 1 1 26 TYR HE1 H -4.794 5.200 2.353 1.00 . A A . 26 TYR HE1 1 1 4 5805 1 1 26 TYR HE2 H -2.031 3.405 5.105 1.00 . A A . 26 TYR HE2 1 1 4 5806 1 1 26 TYR HH H -5.019 5.229 4.605 1.00 . A A . 26 TYR HH 1 1 4 5807 1 1 26 TYR N N 0.525 3.814 0.615 1.00 . A A . 26 TYR N 1 1 4 5808 1 1 26 TYR O O -1.534 5.630 0.320 1.00 . A A . 26 TYR O 1 1 4 5809 1 1 26 TYR OH O -4.139 4.986 4.902 1.00 . A A . 26 TYR OH 1 1 4 5810 1 1 27 HIS C C -4.394 5.755 -1.684 1.00 . A A . 27 HIS C 1 1 4 5811 1 1 27 HIS CA C -2.911 6.039 -1.940 1.00 . A A . 27 HIS CA 1 1 4 5812 1 1 27 HIS CB C -2.668 6.324 -3.423 1.00 . A A . 27 HIS CB 1 1 4 5813 1 1 27 HIS CD2 C -0.387 6.095 -4.706 1.00 . A A . 27 HIS CD2 1 1 4 5814 1 1 27 HIS CE1 C 0.880 7.128 -3.284 1.00 . A A . 27 HIS CE1 1 1 4 5815 1 1 27 HIS CG C -1.194 6.492 -3.669 1.00 . A A . 27 HIS CG 1 1 4 5816 1 1 27 HIS H H -2.038 4.099 -2.294 1.00 . A A . 27 HIS H 1 1 4 5817 1 1 27 HIS HA H -2.573 6.873 -1.341 1.00 . A A . 27 HIS HA 1 1 4 5818 1 1 27 HIS HB2 H -3.040 5.498 -4.012 1.00 . A A . 27 HIS HB2 1 1 4 5819 1 1 27 HIS HB3 H -3.185 7.229 -3.705 1.00 . A A . 27 HIS HB3 1 1 4 5820 1 1 27 HIS HD1 H -0.636 7.555 -1.924 1.00 . A A . 27 HIS HD1 1 1 4 5821 1 1 27 HIS HD2 H -0.718 5.552 -5.579 1.00 . A A . 27 HIS HD2 1 1 4 5822 1 1 27 HIS HE1 H 1.739 7.568 -2.800 1.00 . A A . 27 HIS HE1 1 1 4 5823 1 1 27 HIS N N -2.099 4.826 -1.640 1.00 . A A . 27 HIS N 1 1 4 5824 1 1 27 HIS ND1 N -0.365 7.149 -2.774 1.00 . A A . 27 HIS ND1 1 1 4 5825 1 1 27 HIS NE2 N 0.923 6.497 -4.460 1.00 . A A . 27 HIS NE2 1 1 4 5826 1 1 27 HIS O O -4.826 4.619 -1.688 1.00 . A A . 27 HIS O 1 1 4 5827 1 1 28 GLY C C -6.778 5.543 -0.062 1.00 . A A . 28 GLY C 1 1 4 5828 1 1 28 GLY CA C -6.626 6.555 -1.194 1.00 . A A . 28 GLY CA 1 1 4 5829 1 1 28 GLY H H -4.808 7.682 -1.452 1.00 . A A . 28 GLY H 1 1 4 5830 1 1 28 GLY HA2 H -7.088 7.490 -0.912 1.00 . A A . 28 GLY HA2 1 1 4 5831 1 1 28 GLY HA3 H -7.099 6.169 -2.084 1.00 . A A . 28 GLY HA3 1 1 4 5832 1 1 28 GLY N N -5.175 6.775 -1.456 1.00 . A A . 28 GLY N 1 1 4 5833 1 1 28 GLY O O -6.327 5.764 1.043 1.00 . A A . 28 GLY O 1 1 4 5834 1 1 29 ASP C C -6.990 2.075 0.254 1.00 . A A . 29 ASP C 1 1 4 5835 1 1 29 ASP CA C -7.557 3.400 0.736 1.00 . A A . 29 ASP CA 1 1 4 5836 1 1 29 ASP CB C -9.062 3.295 0.983 1.00 . A A . 29 ASP CB 1 1 4 5837 1 1 29 ASP CG C -9.649 4.696 1.162 1.00 . A A . 29 ASP CG 1 1 4 5838 1 1 29 ASP H H -7.746 4.262 -1.229 1.00 . A A . 29 ASP H 1 1 4 5839 1 1 29 ASP HA H -7.053 3.709 1.623 1.00 . A A . 29 ASP HA 1 1 4 5840 1 1 29 ASP HB2 H -9.532 2.811 0.140 1.00 . A A . 29 ASP HB2 1 1 4 5841 1 1 29 ASP HB3 H -9.240 2.716 1.877 1.00 . A A . 29 ASP HB3 1 1 4 5842 1 1 29 ASP N N -7.397 4.428 -0.329 1.00 . A A . 29 ASP N 1 1 4 5843 1 1 29 ASP O O -7.687 1.085 0.157 1.00 . A A . 29 ASP O 1 1 4 5844 1 1 29 ASP OD1 O -9.226 5.382 2.077 1.00 . A A . 29 ASP OD1 1 1 4 5845 1 1 29 ASP OD2 O -10.513 5.059 0.381 1.00 . A A . 29 ASP OD2 1 1 4 5846 1 1 30 GLY C C -5.804 0.447 -1.916 1.00 . A A . 30 GLY C 1 1 4 5847 1 1 30 GLY CA C -5.123 0.802 -0.595 1.00 . A A . 30 GLY CA 1 1 4 5848 1 1 30 GLY H H -5.193 2.877 -0.020 1.00 . A A . 30 GLY H 1 1 4 5849 1 1 30 GLY HA2 H -4.064 0.950 -0.755 1.00 . A A . 30 GLY HA2 1 1 4 5850 1 1 30 GLY HA3 H -5.278 0.004 0.115 1.00 . A A . 30 GLY HA3 1 1 4 5851 1 1 30 GLY N N -5.730 2.057 -0.081 1.00 . A A . 30 GLY N 1 1 4 5852 1 1 30 GLY O O -5.600 -0.615 -2.470 1.00 . A A . 30 GLY O 1 1 4 5853 1 1 31 GLN C C -6.389 1.256 -4.895 1.00 . A A . 31 GLN C 1 1 4 5854 1 1 31 GLN CA C -7.332 1.060 -3.704 1.00 . A A . 31 GLN CA 1 1 4 5855 1 1 31 GLN CB C -8.467 2.083 -3.749 1.00 . A A . 31 GLN CB 1 1 4 5856 1 1 31 GLN CD C -10.470 0.876 -2.876 1.00 . A A . 31 GLN CD 1 1 4 5857 1 1 31 GLN CG C -9.770 1.384 -4.137 1.00 . A A . 31 GLN CG 1 1 4 5858 1 1 31 GLN H H -6.776 2.187 -1.952 1.00 . A A . 31 GLN H 1 1 4 5859 1 1 31 GLN HA H -7.737 0.061 -3.704 1.00 . A A . 31 GLN HA 1 1 4 5860 1 1 31 GLN HB2 H -8.578 2.540 -2.776 1.00 . A A . 31 GLN HB2 1 1 4 5861 1 1 31 GLN HB3 H -8.238 2.844 -4.480 1.00 . A A . 31 GLN HB3 1 1 4 5862 1 1 31 GLN HE21 H -11.987 0.070 -3.873 1.00 . A A . 31 GLN HE21 1 1 4 5863 1 1 31 GLN HE22 H -12.054 -0.103 -2.185 1.00 . A A . 31 GLN HE22 1 1 4 5864 1 1 31 GLN HG2 H -10.414 2.082 -4.651 1.00 . A A . 31 GLN HG2 1 1 4 5865 1 1 31 GLN HG3 H -9.552 0.550 -4.785 1.00 . A A . 31 GLN HG3 1 1 4 5866 1 1 31 GLN N N -6.623 1.336 -2.422 1.00 . A A . 31 GLN N 1 1 4 5867 1 1 31 GLN NE2 N -11.597 0.227 -2.987 1.00 . A A . 31 GLN NE2 1 1 4 5868 1 1 31 GLN O O -6.452 0.538 -5.874 1.00 . A A . 31 GLN O 1 1 4 5869 1 1 31 GLN OE1 O -9.988 1.072 -1.778 1.00 . A A . 31 GLN OE1 1 1 4 5870 1 1 32 SER C C -3.490 1.398 -5.997 1.00 . A A . 32 SER C 1 1 4 5871 1 1 32 SER CA C -4.580 2.473 -5.956 1.00 . A A . 32 SER CA 1 1 4 5872 1 1 32 SER CB C -3.972 3.845 -5.670 1.00 . A A . 32 SER CB 1 1 4 5873 1 1 32 SER H H -5.489 2.797 -4.028 1.00 . A A . 32 SER H 1 1 4 5874 1 1 32 SER HA H -5.117 2.498 -6.891 1.00 . A A . 32 SER HA 1 1 4 5875 1 1 32 SER HB2 H -4.399 4.576 -6.336 1.00 . A A . 32 SER HB2 1 1 4 5876 1 1 32 SER HB3 H -4.187 4.126 -4.647 1.00 . A A . 32 SER HB3 1 1 4 5877 1 1 32 SER HG H -2.152 3.574 -5.035 1.00 . A A . 32 SER HG 1 1 4 5878 1 1 32 SER N N -5.520 2.226 -4.824 1.00 . A A . 32 SER N 1 1 4 5879 1 1 32 SER O O -2.612 1.427 -6.837 1.00 . A A . 32 SER O 1 1 4 5880 1 1 32 SER OG O -2.566 3.790 -5.875 1.00 . A A . 32 SER OG 1 1 4 5881 1 1 33 TYR C C -2.740 -1.596 -6.253 1.00 . A A . 33 TYR C 1 1 4 5882 1 1 33 TYR CA C -2.493 -0.617 -5.103 1.00 . A A . 33 TYR CA 1 1 4 5883 1 1 33 TYR CB C -2.639 -1.326 -3.757 1.00 . A A . 33 TYR CB 1 1 4 5884 1 1 33 TYR CD1 C -0.633 -0.635 -2.400 1.00 . A A . 33 TYR CD1 1 1 4 5885 1 1 33 TYR CD2 C -0.627 -2.816 -3.460 1.00 . A A . 33 TYR CD2 1 1 4 5886 1 1 33 TYR CE1 C 0.641 -0.883 -1.879 1.00 . A A . 33 TYR CE1 1 1 4 5887 1 1 33 TYR CE2 C 0.649 -3.064 -2.940 1.00 . A A . 33 TYR CE2 1 1 4 5888 1 1 33 TYR CG C -1.268 -1.601 -3.190 1.00 . A A . 33 TYR CG 1 1 4 5889 1 1 33 TYR CZ C 1.283 -2.097 -2.149 1.00 . A A . 33 TYR CZ 1 1 4 5890 1 1 33 TYR H H -4.247 0.440 -4.430 1.00 . A A . 33 TYR H 1 1 4 5891 1 1 33 TYR HA H -1.509 -0.183 -5.184 1.00 . A A . 33 TYR HA 1 1 4 5892 1 1 33 TYR HB2 H -3.193 -0.695 -3.076 1.00 . A A . 33 TYR HB2 1 1 4 5893 1 1 33 TYR HB3 H -3.165 -2.258 -3.895 1.00 . A A . 33 TYR HB3 1 1 4 5894 1 1 33 TYR HD1 H -1.128 0.300 -2.191 1.00 . A A . 33 TYR HD1 1 1 4 5895 1 1 33 TYR HD2 H -1.116 -3.564 -4.069 1.00 . A A . 33 TYR HD2 1 1 4 5896 1 1 33 TYR HE1 H 1.130 -0.138 -1.270 1.00 . A A . 33 TYR HE1 1 1 4 5897 1 1 33 TYR HE2 H 1.144 -4.000 -3.149 1.00 . A A . 33 TYR HE2 1 1 4 5898 1 1 33 TYR HH H 3.186 -2.060 -2.288 1.00 . A A . 33 TYR HH 1 1 4 5899 1 1 33 TYR N N -3.533 0.450 -5.101 1.00 . A A . 33 TYR N 1 1 4 5900 1 1 33 TYR O O -3.804 -2.168 -6.377 1.00 . A A . 33 TYR O 1 1 4 5901 1 1 33 TYR OH O 2.541 -2.340 -1.636 1.00 . A A . 33 TYR OH 1 1 4 5902 1 1 34 ARG C C -0.686 -3.603 -8.392 1.00 . A A . 34 ARG C 1 1 4 5903 1 1 34 ARG CA C -1.938 -2.740 -8.233 1.00 . A A . 34 ARG CA 1 1 4 5904 1 1 34 ARG CB C -2.134 -1.853 -9.461 1.00 . A A . 34 ARG CB 1 1 4 5905 1 1 34 ARG CD C -3.845 -1.315 -11.200 1.00 . A A . 34 ARG CD 1 1 4 5906 1 1 34 ARG CG C -3.252 -2.427 -10.332 1.00 . A A . 34 ARG CG 1 1 4 5907 1 1 34 ARG CZ C -2.461 0.650 -11.502 1.00 . A A . 34 ARG CZ 1 1 4 5908 1 1 34 ARG H H -0.910 -1.326 -6.974 1.00 . A A . 34 ARG H 1 1 4 5909 1 1 34 ARG HA H -2.808 -3.359 -8.081 1.00 . A A . 34 ARG HA 1 1 4 5910 1 1 34 ARG HB2 H -2.399 -0.854 -9.145 1.00 . A A . 34 ARG HB2 1 1 4 5911 1 1 34 ARG HB3 H -1.218 -1.819 -10.031 1.00 . A A . 34 ARG HB3 1 1 4 5912 1 1 34 ARG HD2 H -4.455 -1.739 -11.986 1.00 . A A . 34 ARG HD2 1 1 4 5913 1 1 34 ARG HD3 H -4.424 -0.635 -10.596 1.00 . A A . 34 ARG HD3 1 1 4 5914 1 1 34 ARG HE H -2.045 -1.091 -12.362 1.00 . A A . 34 ARG HE 1 1 4 5915 1 1 34 ARG HG2 H -2.850 -3.205 -10.966 1.00 . A A . 34 ARG HG2 1 1 4 5916 1 1 34 ARG HG3 H -4.025 -2.840 -9.701 1.00 . A A . 34 ARG HG3 1 1 4 5917 1 1 34 ARG HH11 H -4.340 1.206 -11.914 1.00 . A A . 34 ARG HH11 1 1 4 5918 1 1 34 ARG HH12 H -3.277 2.475 -11.406 1.00 . A A . 34 ARG HH12 1 1 4 5919 1 1 34 ARG HH21 H -0.533 0.389 -11.027 1.00 . A A . 34 ARG HH21 1 1 4 5920 1 1 34 ARG HH22 H -1.121 2.013 -10.904 1.00 . A A . 34 ARG HH22 1 1 4 5921 1 1 34 ARG N N -1.762 -1.796 -7.094 1.00 . A A . 34 ARG N 1 1 4 5922 1 1 34 ARG NE N -2.667 -0.610 -11.777 1.00 . A A . 34 ARG NE 1 1 4 5923 1 1 34 ARG NH1 N -3.435 1.511 -11.616 1.00 . A A . 34 ARG NH1 1 1 4 5924 1 1 34 ARG NH2 N -1.280 1.048 -11.114 1.00 . A A . 34 ARG NH2 1 1 4 5925 1 1 34 ARG O O -0.471 -4.221 -9.416 1.00 . A A . 34 ARG O 1 1 4 5926 1 1 35 GLY C C 1.202 -5.758 -6.676 1.00 . A A . 35 GLY C 1 1 4 5927 1 1 35 GLY CA C 1.383 -4.468 -7.477 1.00 . A A . 35 GLY CA 1 1 4 5928 1 1 35 GLY H H -0.050 -3.141 -6.570 1.00 . A A . 35 GLY H 1 1 4 5929 1 1 35 GLY HA2 H 1.579 -4.710 -8.512 1.00 . A A . 35 GLY HA2 1 1 4 5930 1 1 35 GLY HA3 H 2.214 -3.911 -7.073 1.00 . A A . 35 GLY HA3 1 1 4 5931 1 1 35 GLY N N 0.143 -3.648 -7.386 1.00 . A A . 35 GLY N 1 1 4 5932 1 1 35 GLY O O 0.097 -6.157 -6.366 1.00 . A A . 35 GLY O 1 1 4 5933 1 1 36 SER C C 2.844 -7.528 -4.196 1.00 . A A . 36 SER C 1 1 4 5934 1 1 36 SER CA C 2.162 -7.680 -5.558 1.00 . A A . 36 SER CA 1 1 4 5935 1 1 36 SER CB C 2.878 -8.732 -6.404 1.00 . A A . 36 SER CB 1 1 4 5936 1 1 36 SER H H 3.160 -6.077 -6.599 1.00 . A A . 36 SER H 1 1 4 5937 1 1 36 SER HA H 1.126 -7.952 -5.432 1.00 . A A . 36 SER HA 1 1 4 5938 1 1 36 SER HB2 H 3.446 -9.386 -5.765 1.00 . A A . 36 SER HB2 1 1 4 5939 1 1 36 SER HB3 H 2.145 -9.313 -6.949 1.00 . A A . 36 SER HB3 1 1 4 5940 1 1 36 SER HG H 3.490 -8.320 -8.205 1.00 . A A . 36 SER HG 1 1 4 5941 1 1 36 SER N N 2.277 -6.415 -6.339 1.00 . A A . 36 SER N 1 1 4 5942 1 1 36 SER O O 3.737 -8.278 -3.851 1.00 . A A . 36 SER O 1 1 4 5943 1 1 36 SER OG O 3.758 -8.085 -7.313 1.00 . A A . 36 SER OG 1 1 4 5944 1 1 37 PHE C C 2.531 -7.420 -1.097 1.00 . A A . 37 PHE C 1 1 4 5945 1 1 37 PHE CA C 3.053 -6.371 -2.077 1.00 . A A . 37 PHE CA 1 1 4 5946 1 1 37 PHE CB C 2.629 -4.969 -1.643 1.00 . A A . 37 PHE CB 1 1 4 5947 1 1 37 PHE CD1 C 4.558 -4.153 -0.241 1.00 . A A . 37 PHE CD1 1 1 4 5948 1 1 37 PHE CD2 C 2.514 -4.835 0.871 1.00 . A A . 37 PHE CD2 1 1 4 5949 1 1 37 PHE CE1 C 5.133 -3.853 1.000 1.00 . A A . 37 PHE CE1 1 1 4 5950 1 1 37 PHE CE2 C 3.089 -4.534 2.111 1.00 . A A . 37 PHE CE2 1 1 4 5951 1 1 37 PHE CG C 3.249 -4.644 -0.305 1.00 . A A . 37 PHE CG 1 1 4 5952 1 1 37 PHE CZ C 4.398 -4.043 2.176 1.00 . A A . 37 PHE CZ 1 1 4 5953 1 1 37 PHE H H 1.707 -5.974 -3.714 1.00 . A A . 37 PHE H 1 1 4 5954 1 1 37 PHE HA H 4.127 -6.427 -2.147 1.00 . A A . 37 PHE HA 1 1 4 5955 1 1 37 PHE HB2 H 2.963 -4.251 -2.378 1.00 . A A . 37 PHE HB2 1 1 4 5956 1 1 37 PHE HB3 H 1.553 -4.926 -1.561 1.00 . A A . 37 PHE HB3 1 1 4 5957 1 1 37 PHE HD1 H 5.125 -4.006 -1.148 1.00 . A A . 37 PHE HD1 1 1 4 5958 1 1 37 PHE HD2 H 1.504 -5.213 0.821 1.00 . A A . 37 PHE HD2 1 1 4 5959 1 1 37 PHE HE1 H 6.143 -3.474 1.049 1.00 . A A . 37 PHE HE1 1 1 4 5960 1 1 37 PHE HE2 H 2.522 -4.681 3.019 1.00 . A A . 37 PHE HE2 1 1 4 5961 1 1 37 PHE HZ H 4.841 -3.811 3.133 1.00 . A A . 37 PHE HZ 1 1 4 5962 1 1 37 PHE N N 2.430 -6.567 -3.418 1.00 . A A . 37 PHE N 1 1 4 5963 1 1 37 PHE O O 1.780 -7.119 -0.191 1.00 . A A . 37 PHE O 1 1 4 5964 1 1 38 SER C C 3.158 -9.665 1.001 1.00 . A A . 38 SER C 1 1 4 5965 1 1 38 SER CA C 2.450 -9.731 -0.358 1.00 . A A . 38 SER CA 1 1 4 5966 1 1 38 SER CB C 2.824 -11.025 -1.069 1.00 . A A . 38 SER CB 1 1 4 5967 1 1 38 SER H H 3.521 -8.871 -2.016 1.00 . A A . 38 SER H 1 1 4 5968 1 1 38 SER HA H 1.381 -9.679 -0.231 1.00 . A A . 38 SER HA 1 1 4 5969 1 1 38 SER HB2 H 2.104 -11.786 -0.830 1.00 . A A . 38 SER HB2 1 1 4 5970 1 1 38 SER HB3 H 2.829 -10.859 -2.138 1.00 . A A . 38 SER HB3 1 1 4 5971 1 1 38 SER HG H 4.355 -12.224 -1.141 1.00 . A A . 38 SER HG 1 1 4 5972 1 1 38 SER N N 2.921 -8.652 -1.273 1.00 . A A . 38 SER N 1 1 4 5973 1 1 38 SER O O 3.540 -10.678 1.552 1.00 . A A . 38 SER O 1 1 4 5974 1 1 38 SER OG O 4.111 -11.445 -0.635 1.00 . A A . 38 SER OG 1 1 4 5975 1 1 39 THR C C 3.005 -7.983 3.950 1.00 . A A . 39 THR C 1 1 4 5976 1 1 39 THR CA C 4.010 -8.409 2.878 1.00 . A A . 39 THR CA 1 1 4 5977 1 1 39 THR CB C 5.094 -7.345 2.704 1.00 . A A . 39 THR CB 1 1 4 5978 1 1 39 THR CG2 C 6.128 -7.483 3.822 1.00 . A A . 39 THR CG2 1 1 4 5979 1 1 39 THR H H 3.019 -7.686 1.108 1.00 . A A . 39 THR H 1 1 4 5980 1 1 39 THR HA H 4.457 -9.356 3.136 1.00 . A A . 39 THR HA 1 1 4 5981 1 1 39 THR HB H 4.647 -6.365 2.751 1.00 . A A . 39 THR HB 1 1 4 5982 1 1 39 THR HG1 H 5.949 -6.650 1.101 1.00 . A A . 39 THR HG1 1 1 4 5983 1 1 39 THR HG21 H 6.994 -8.010 3.449 1.00 . A A . 39 THR HG21 1 1 4 5984 1 1 39 THR HG22 H 5.697 -8.035 4.644 1.00 . A A . 39 THR HG22 1 1 4 5985 1 1 39 THR HG23 H 6.423 -6.501 4.162 1.00 . A A . 39 THR HG23 1 1 4 5986 1 1 39 THR N N 3.333 -8.498 1.554 1.00 . A A . 39 THR N 1 1 4 5987 1 1 39 THR O O 2.354 -6.964 3.834 1.00 . A A . 39 THR O 1 1 4 5988 1 1 39 THR OG1 O 5.726 -7.519 1.443 1.00 . A A . 39 THR OG1 1 1 4 5989 1 1 40 THR C C 2.496 -7.308 6.967 1.00 . A A . 40 THR C 1 1 4 5990 1 1 40 THR CA C 1.904 -8.394 6.066 1.00 . A A . 40 THR CA 1 1 4 5991 1 1 40 THR CB C 1.679 -9.685 6.856 1.00 . A A . 40 THR CB 1 1 4 5992 1 1 40 THR CG2 C 0.957 -10.707 5.978 1.00 . A A . 40 THR CG2 1 1 4 5993 1 1 40 THR H H 3.403 -9.577 5.066 1.00 . A A . 40 THR H 1 1 4 5994 1 1 40 THR HA H 0.974 -8.058 5.636 1.00 . A A . 40 THR HA 1 1 4 5995 1 1 40 THR HB H 1.076 -9.474 7.726 1.00 . A A . 40 THR HB 1 1 4 5996 1 1 40 THR HG1 H 3.131 -9.864 8.138 1.00 . A A . 40 THR HG1 1 1 4 5997 1 1 40 THR HG21 H -0.029 -10.340 5.733 1.00 . A A . 40 THR HG21 1 1 4 5998 1 1 40 THR HG22 H 0.870 -11.643 6.511 1.00 . A A . 40 THR HG22 1 1 4 5999 1 1 40 THR HG23 H 1.519 -10.862 5.069 1.00 . A A . 40 THR HG23 1 1 4 6000 1 1 40 THR N N 2.871 -8.757 4.991 1.00 . A A . 40 THR N 1 1 4 6001 1 1 40 THR O O 3.657 -6.965 6.862 1.00 . A A . 40 THR O 1 1 4 6002 1 1 40 THR OG1 O 2.933 -10.212 7.266 1.00 . A A . 40 THR OG1 1 1 4 6003 1 1 41 VAL C C 3.373 -6.243 9.609 1.00 . A A . 41 VAL C 1 1 4 6004 1 1 41 VAL CA C 2.219 -5.701 8.758 1.00 . A A . 41 VAL CA 1 1 4 6005 1 1 41 VAL CB C 1.023 -5.324 9.635 1.00 . A A . 41 VAL CB 1 1 4 6006 1 1 41 VAL CG1 C 1.511 -4.604 10.894 1.00 . A A . 41 VAL CG1 1 1 4 6007 1 1 41 VAL CG2 C 0.091 -4.398 8.851 1.00 . A A . 41 VAL CG2 1 1 4 6008 1 1 41 VAL H H 0.772 -7.057 7.917 1.00 . A A . 41 VAL H 1 1 4 6009 1 1 41 VAL HA H 2.542 -4.844 8.187 1.00 . A A . 41 VAL HA 1 1 4 6010 1 1 41 VAL HB H 0.489 -6.220 9.918 1.00 . A A . 41 VAL HB 1 1 4 6011 1 1 41 VAL HG11 H 1.988 -5.314 11.553 1.00 . A A . 41 VAL HG11 1 1 4 6012 1 1 41 VAL HG12 H 0.670 -4.153 11.399 1.00 . A A . 41 VAL HG12 1 1 4 6013 1 1 41 VAL HG13 H 2.219 -3.836 10.618 1.00 . A A . 41 VAL HG13 1 1 4 6014 1 1 41 VAL HG21 H 0.612 -4.010 7.988 1.00 . A A . 41 VAL HG21 1 1 4 6015 1 1 41 VAL HG22 H -0.218 -3.579 9.483 1.00 . A A . 41 VAL HG22 1 1 4 6016 1 1 41 VAL HG23 H -0.778 -4.951 8.528 1.00 . A A . 41 VAL HG23 1 1 4 6017 1 1 41 VAL N N 1.706 -6.765 7.850 1.00 . A A . 41 VAL N 1 1 4 6018 1 1 41 VAL O O 4.377 -5.586 9.799 1.00 . A A . 41 VAL O 1 1 4 6019 1 1 42 THR C C 5.606 -8.178 10.132 1.00 . A A . 42 THR C 1 1 4 6020 1 1 42 THR CA C 4.329 -8.012 10.960 1.00 . A A . 42 THR CA 1 1 4 6021 1 1 42 THR CB C 3.802 -9.375 11.414 1.00 . A A . 42 THR CB 1 1 4 6022 1 1 42 THR CG2 C 4.720 -9.941 12.498 1.00 . A A . 42 THR CG2 1 1 4 6023 1 1 42 THR H H 2.420 -7.950 9.959 1.00 . A A . 42 THR H 1 1 4 6024 1 1 42 THR HA H 4.515 -7.386 11.819 1.00 . A A . 42 THR HA 1 1 4 6025 1 1 42 THR HB H 3.783 -10.052 10.574 1.00 . A A . 42 THR HB 1 1 4 6026 1 1 42 THR HG1 H 2.386 -9.837 12.665 1.00 . A A . 42 THR HG1 1 1 4 6027 1 1 42 THR HG21 H 4.957 -9.166 13.211 1.00 . A A . 42 THR HG21 1 1 4 6028 1 1 42 THR HG22 H 5.632 -10.304 12.044 1.00 . A A . 42 THR HG22 1 1 4 6029 1 1 42 THR HG23 H 4.222 -10.755 13.003 1.00 . A A . 42 THR HG23 1 1 4 6030 1 1 42 THR N N 3.238 -7.435 10.122 1.00 . A A . 42 THR N 1 1 4 6031 1 1 42 THR O O 6.695 -8.269 10.665 1.00 . A A . 42 THR O 1 1 4 6032 1 1 42 THR OG1 O 2.488 -9.224 11.933 1.00 . A A . 42 THR OG1 1 1 4 6033 1 1 43 GLY C C 6.808 -9.841 7.526 1.00 . A A . 43 GLY C 1 1 4 6034 1 1 43 GLY CA C 6.693 -8.383 7.976 1.00 . A A . 43 GLY CA 1 1 4 6035 1 1 43 GLY H H 4.598 -8.147 8.421 1.00 . A A . 43 GLY H 1 1 4 6036 1 1 43 GLY HA2 H 6.609 -7.742 7.109 1.00 . A A . 43 GLY HA2 1 1 4 6037 1 1 43 GLY HA3 H 7.573 -8.114 8.540 1.00 . A A . 43 GLY HA3 1 1 4 6038 1 1 43 GLY N N 5.484 -8.221 8.833 1.00 . A A . 43 GLY N 1 1 4 6039 1 1 43 GLY O O 7.802 -10.251 6.961 1.00 . A A . 43 GLY O 1 1 4 6040 1 1 44 ARG C C 5.418 -12.208 5.903 1.00 . A A . 44 ARG C 1 1 4 6041 1 1 44 ARG CA C 5.842 -12.060 7.363 1.00 . A A . 44 ARG CA 1 1 4 6042 1 1 44 ARG CB C 4.841 -12.761 8.281 1.00 . A A . 44 ARG CB 1 1 4 6043 1 1 44 ARG CD C 4.655 -14.747 9.784 1.00 . A A . 44 ARG CD 1 1 4 6044 1 1 44 ARG CG C 5.592 -13.649 9.275 1.00 . A A . 44 ARG CG 1 1 4 6045 1 1 44 ARG CZ C 3.203 -13.534 11.297 1.00 . A A . 44 ARG CZ 1 1 4 6046 1 1 44 ARG H H 5.005 -10.276 8.231 1.00 . A A . 44 ARG H 1 1 4 6047 1 1 44 ARG HA H 6.826 -12.471 7.512 1.00 . A A . 44 ARG HA 1 1 4 6048 1 1 44 ARG HB2 H 4.268 -12.020 8.820 1.00 . A A . 44 ARG HB2 1 1 4 6049 1 1 44 ARG HB3 H 4.175 -13.370 7.689 1.00 . A A . 44 ARG HB3 1 1 4 6050 1 1 44 ARG HD2 H 4.493 -15.488 9.013 1.00 . A A . 44 ARG HD2 1 1 4 6051 1 1 44 ARG HD3 H 5.061 -15.208 10.671 1.00 . A A . 44 ARG HD3 1 1 4 6052 1 1 44 ARG HE H 2.679 -13.966 9.432 1.00 . A A . 44 ARG HE 1 1 4 6053 1 1 44 ARG HG2 H 6.443 -14.099 8.784 1.00 . A A . 44 ARG HG2 1 1 4 6054 1 1 44 ARG HG3 H 5.929 -13.052 10.108 1.00 . A A . 44 ARG HG3 1 1 4 6055 1 1 44 ARG HH11 H 3.696 -15.215 12.266 1.00 . A A . 44 ARG HH11 1 1 4 6056 1 1 44 ARG HH12 H 3.268 -13.870 13.270 1.00 . A A . 44 ARG HH12 1 1 4 6057 1 1 44 ARG HH21 H 2.666 -11.733 10.607 1.00 . A A . 44 ARG HH21 1 1 4 6058 1 1 44 ARG HH22 H 2.683 -11.900 12.331 1.00 . A A . 44 ARG HH22 1 1 4 6059 1 1 44 ARG N N 5.797 -10.627 7.773 1.00 . A A . 44 ARG N 1 1 4 6060 1 1 44 ARG NE N 3.382 -14.045 10.110 1.00 . A A . 44 ARG NE 1 1 4 6061 1 1 44 ARG NH1 N 3.405 -14.263 12.360 1.00 . A A . 44 ARG NH1 1 1 4 6062 1 1 44 ARG NH2 N 2.821 -12.292 11.421 1.00 . A A . 44 ARG NH2 1 1 4 6063 1 1 44 ARG O O 5.412 -11.259 5.144 1.00 . A A . 44 ARG O 1 1 4 6064 1 1 45 THR C C 3.130 -13.978 4.088 1.00 . A A . 45 THR C 1 1 4 6065 1 1 45 THR CA C 4.617 -13.620 4.103 1.00 . A A . 45 THR CA 1 1 4 6066 1 1 45 THR CB C 5.468 -14.787 3.598 1.00 . A A . 45 THR CB 1 1 4 6067 1 1 45 THR CG2 C 4.842 -15.369 2.329 1.00 . A A . 45 THR CG2 1 1 4 6068 1 1 45 THR H H 5.061 -14.139 6.149 1.00 . A A . 45 THR H 1 1 4 6069 1 1 45 THR HA H 4.800 -12.741 3.505 1.00 . A A . 45 THR HA 1 1 4 6070 1 1 45 THR HB H 5.517 -15.553 4.356 1.00 . A A . 45 THR HB 1 1 4 6071 1 1 45 THR HG1 H 7.113 -14.822 2.560 1.00 . A A . 45 THR HG1 1 1 4 6072 1 1 45 THR HG21 H 4.404 -16.330 2.552 1.00 . A A . 45 THR HG21 1 1 4 6073 1 1 45 THR HG22 H 5.605 -15.488 1.574 1.00 . A A . 45 THR HG22 1 1 4 6074 1 1 45 THR HG23 H 4.077 -14.700 1.965 1.00 . A A . 45 THR HG23 1 1 4 6075 1 1 45 THR N N 5.055 -13.395 5.511 1.00 . A A . 45 THR N 1 1 4 6076 1 1 45 THR O O 2.694 -14.879 4.776 1.00 . A A . 45 THR O 1 1 4 6077 1 1 45 THR OG1 O 6.780 -14.322 3.310 1.00 . A A . 45 THR OG1 1 1 4 6078 1 1 46 CYS C C 0.581 -14.824 2.512 1.00 . A A . 46 CYS C 1 1 4 6079 1 1 46 CYS CA C 0.888 -13.549 3.305 1.00 . A A . 46 CYS CA 1 1 4 6080 1 1 46 CYS CB C 0.254 -12.319 2.637 1.00 . A A . 46 CYS CB 1 1 4 6081 1 1 46 CYS H H 2.704 -12.531 2.801 1.00 . A A . 46 CYS H 1 1 4 6082 1 1 46 CYS HA H 0.526 -13.640 4.308 1.00 . A A . 46 CYS HA 1 1 4 6083 1 1 46 CYS HB2 H 0.091 -11.555 3.381 1.00 . A A . 46 CYS HB2 1 1 4 6084 1 1 46 CYS HB3 H 0.922 -11.941 1.878 1.00 . A A . 46 CYS HB3 1 1 4 6085 1 1 46 CYS N N 2.343 -13.265 3.332 1.00 . A A . 46 CYS N 1 1 4 6086 1 1 46 CYS O O 1.309 -15.214 1.621 1.00 . A A . 46 CYS O 1 1 4 6087 1 1 46 CYS SG S -1.337 -12.763 1.877 1.00 . A A . 46 CYS SG 1 1 4 6088 1 1 47 GLN C C -1.818 -16.293 0.909 1.00 . A A . 47 GLN C 1 1 4 6089 1 1 47 GLN CA C -0.924 -16.682 2.094 1.00 . A A . 47 GLN CA 1 1 4 6090 1 1 47 GLN CB C -1.719 -17.505 3.111 1.00 . A A . 47 GLN CB 1 1 4 6091 1 1 47 GLN CD C -3.554 -19.192 3.260 1.00 . A A . 47 GLN CD 1 1 4 6092 1 1 47 GLN CG C -2.396 -18.677 2.402 1.00 . A A . 47 GLN CG 1 1 4 6093 1 1 47 GLN H H -1.093 -15.100 3.533 1.00 . A A . 47 GLN H 1 1 4 6094 1 1 47 GLN HA H -0.056 -17.230 1.767 1.00 . A A . 47 GLN HA 1 1 4 6095 1 1 47 GLN HB2 H -1.054 -17.881 3.871 1.00 . A A . 47 GLN HB2 1 1 4 6096 1 1 47 GLN HB3 H -2.473 -16.882 3.569 1.00 . A A . 47 GLN HB3 1 1 4 6097 1 1 47 GLN HE21 H -2.912 -21.071 3.253 1.00 . A A . 47 GLN HE21 1 1 4 6098 1 1 47 GLN HE22 H -4.347 -20.797 4.117 1.00 . A A . 47 GLN HE22 1 1 4 6099 1 1 47 GLN HG2 H -2.773 -18.347 1.446 1.00 . A A . 47 GLN HG2 1 1 4 6100 1 1 47 GLN HG3 H -1.680 -19.471 2.254 1.00 . A A . 47 GLN HG3 1 1 4 6101 1 1 47 GLN N N -0.519 -15.453 2.825 1.00 . A A . 47 GLN N 1 1 4 6102 1 1 47 GLN NE2 N -3.608 -20.458 3.569 1.00 . A A . 47 GLN NE2 1 1 4 6103 1 1 47 GLN O O -2.810 -15.611 1.075 1.00 . A A . 47 GLN O 1 1 4 6104 1 1 47 GLN OE1 O -4.417 -18.433 3.654 1.00 . A A . 47 GLN OE1 1 1 4 6105 1 1 48 SER C C -3.806 -16.482 -1.126 1.00 . A A . 48 SER C 1 1 4 6106 1 1 48 SER CA C -2.321 -16.352 -1.460 1.00 . A A . 48 SER CA 1 1 4 6107 1 1 48 SER CB C -1.928 -17.352 -2.545 1.00 . A A . 48 SER CB 1 1 4 6108 1 1 48 SER H H -0.683 -17.254 -0.405 1.00 . A A . 48 SER H 1 1 4 6109 1 1 48 SER HA H -2.101 -15.352 -1.785 1.00 . A A . 48 SER HA 1 1 4 6110 1 1 48 SER HB2 H -1.642 -18.286 -2.090 1.00 . A A . 48 SER HB2 1 1 4 6111 1 1 48 SER HB3 H -2.771 -17.518 -3.202 1.00 . A A . 48 SER HB3 1 1 4 6112 1 1 48 SER HG H -0.624 -17.459 -3.985 1.00 . A A . 48 SER HG 1 1 4 6113 1 1 48 SER N N -1.483 -16.711 -0.282 1.00 . A A . 48 SER N 1 1 4 6114 1 1 48 SER O O -4.185 -17.093 -0.145 1.00 . A A . 48 SER O 1 1 4 6115 1 1 48 SER OG O -0.829 -16.836 -3.284 1.00 . A A . 48 SER OG 1 1 4 6116 1 1 49 TRP C C -6.597 -17.418 -2.030 1.00 . A A . 49 TRP C 1 1 4 6117 1 1 49 TRP CA C -6.111 -16.008 -1.686 1.00 . A A . 49 TRP CA 1 1 4 6118 1 1 49 TRP CB C -6.747 -14.969 -2.615 1.00 . A A . 49 TRP CB 1 1 4 6119 1 1 49 TRP CD1 C -4.981 -13.274 -3.248 1.00 . A A . 49 TRP CD1 1 1 4 6120 1 1 49 TRP CD2 C -6.290 -12.559 -1.577 1.00 . A A . 49 TRP CD2 1 1 4 6121 1 1 49 TRP CE2 C -5.363 -11.529 -1.830 1.00 . A A . 49 TRP CE2 1 1 4 6122 1 1 49 TRP CE3 C -7.231 -12.360 -0.568 1.00 . A A . 49 TRP CE3 1 1 4 6123 1 1 49 TRP CG C -6.028 -13.661 -2.491 1.00 . A A . 49 TRP CG 1 1 4 6124 1 1 49 TRP CH2 C -6.316 -10.156 -0.097 1.00 . A A . 49 TRP CH2 1 1 4 6125 1 1 49 TRP CZ2 C -5.369 -10.341 -1.105 1.00 . A A . 49 TRP CZ2 1 1 4 6126 1 1 49 TRP CZ3 C -7.248 -11.166 0.173 1.00 . A A . 49 TRP CZ3 1 1 4 6127 1 1 49 TRP H H -4.318 -15.438 -2.730 1.00 . A A . 49 TRP H 1 1 4 6128 1 1 49 TRP HA H -6.330 -15.771 -0.657 1.00 . A A . 49 TRP HA 1 1 4 6129 1 1 49 TRP HB2 H -6.686 -15.316 -3.635 1.00 . A A . 49 TRP HB2 1 1 4 6130 1 1 49 TRP HB3 H -7.783 -14.834 -2.343 1.00 . A A . 49 TRP HB3 1 1 4 6131 1 1 49 TRP HD1 H -4.527 -13.854 -4.030 1.00 . A A . 49 TRP HD1 1 1 4 6132 1 1 49 TRP HE1 H -3.862 -11.503 -3.243 1.00 . A A . 49 TRP HE1 1 1 4 6133 1 1 49 TRP HE3 H -7.941 -13.130 -0.363 1.00 . A A . 49 TRP HE3 1 1 4 6134 1 1 49 TRP HH2 H -6.330 -9.239 0.473 1.00 . A A . 49 TRP HH2 1 1 4 6135 1 1 49 TRP HZ2 H -4.645 -9.571 -1.323 1.00 . A A . 49 TRP HZ2 1 1 4 6136 1 1 49 TRP HZ3 H -7.983 -11.027 0.952 1.00 . A A . 49 TRP HZ3 1 1 4 6137 1 1 49 TRP N N -4.649 -15.916 -1.943 1.00 . A A . 49 TRP N 1 1 4 6138 1 1 49 TRP NE1 N -4.591 -12.010 -2.855 1.00 . A A . 49 TRP NE1 1 1 4 6139 1 1 49 TRP O O -7.456 -17.969 -1.376 1.00 . A A . 49 TRP O 1 1 4 6140 1 1 50 SER C C -5.763 -20.436 -2.552 1.00 . A A . 50 SER C 1 1 4 6141 1 1 50 SER CA C -6.445 -19.388 -3.447 1.00 . A A . 50 SER CA 1 1 4 6142 1 1 50 SER CB C -5.970 -19.533 -4.890 1.00 . A A . 50 SER CB 1 1 4 6143 1 1 50 SER H H -5.342 -17.541 -3.562 1.00 . A A . 50 SER H 1 1 4 6144 1 1 50 SER HA H -7.518 -19.493 -3.402 1.00 . A A . 50 SER HA 1 1 4 6145 1 1 50 SER HB2 H -6.111 -18.601 -5.412 1.00 . A A . 50 SER HB2 1 1 4 6146 1 1 50 SER HB3 H -4.919 -19.790 -4.897 1.00 . A A . 50 SER HB3 1 1 4 6147 1 1 50 SER HG H -6.110 -21.126 -5.997 1.00 . A A . 50 SER HG 1 1 4 6148 1 1 50 SER N N -6.040 -18.006 -3.054 1.00 . A A . 50 SER N 1 1 4 6149 1 1 50 SER O O -5.668 -21.594 -2.907 1.00 . A A . 50 SER O 1 1 4 6150 1 1 50 SER OG O -6.724 -20.550 -5.535 1.00 . A A . 50 SER OG 1 1 4 6151 1 1 51 SER C C -5.603 -21.695 0.416 1.00 . A A . 51 SER C 1 1 4 6152 1 1 51 SER CA C -4.596 -21.019 -0.506 1.00 . A A . 51 SER CA 1 1 4 6153 1 1 51 SER CB C -3.607 -20.187 0.303 1.00 . A A . 51 SER CB 1 1 4 6154 1 1 51 SER H H -5.357 -19.112 -1.135 1.00 . A A . 51 SER H 1 1 4 6155 1 1 51 SER HA H -4.064 -21.760 -1.081 1.00 . A A . 51 SER HA 1 1 4 6156 1 1 51 SER HB2 H -4.145 -19.503 0.938 1.00 . A A . 51 SER HB2 1 1 4 6157 1 1 51 SER HB3 H -3.004 -20.844 0.916 1.00 . A A . 51 SER HB3 1 1 4 6158 1 1 51 SER HG H -1.943 -19.282 -0.139 1.00 . A A . 51 SER HG 1 1 4 6159 1 1 51 SER N N -5.279 -20.044 -1.405 1.00 . A A . 51 SER N 1 1 4 6160 1 1 51 SER O O -6.574 -21.105 0.846 1.00 . A A . 51 SER O 1 1 4 6161 1 1 51 SER OG O -2.776 -19.450 -0.584 1.00 . A A . 51 SER OG 1 1 4 6162 1 1 52 MET C C -5.543 -24.826 2.283 1.00 . A A . 52 MET C 1 1 4 6163 1 1 52 MET CA C -6.304 -23.689 1.597 1.00 . A A . 52 MET CA 1 1 4 6164 1 1 52 MET CB C -7.404 -24.256 0.686 1.00 . A A . 52 MET CB 1 1 4 6165 1 1 52 MET CE C -9.266 -23.043 -1.572 1.00 . A A . 52 MET CE 1 1 4 6166 1 1 52 MET CG C -6.982 -24.208 -0.785 1.00 . A A . 52 MET CG 1 1 4 6167 1 1 52 MET H H -4.587 -23.388 0.339 1.00 . A A . 52 MET H 1 1 4 6168 1 1 52 MET HA H -6.744 -23.028 2.327 1.00 . A A . 52 MET HA 1 1 4 6169 1 1 52 MET HB2 H -7.598 -25.279 0.963 1.00 . A A . 52 MET HB2 1 1 4 6170 1 1 52 MET HB3 H -8.302 -23.673 0.815 1.00 . A A . 52 MET HB3 1 1 4 6171 1 1 52 MET HE1 H -8.758 -22.261 -2.120 1.00 . A A . 52 MET HE1 1 1 4 6172 1 1 52 MET HE2 H -9.266 -22.800 -0.522 1.00 . A A . 52 MET HE2 1 1 4 6173 1 1 52 MET HE3 H -10.283 -23.135 -1.921 1.00 . A A . 52 MET HE3 1 1 4 6174 1 1 52 MET HG2 H -6.636 -23.214 -1.026 1.00 . A A . 52 MET HG2 1 1 4 6175 1 1 52 MET HG3 H -6.193 -24.920 -0.957 1.00 . A A . 52 MET HG3 1 1 4 6176 1 1 52 MET N N -5.374 -22.938 0.711 1.00 . A A . 52 MET N 1 1 4 6177 1 1 52 MET O O -6.127 -25.766 2.786 1.00 . A A . 52 MET O 1 1 4 6178 1 1 52 MET SD S -8.400 -24.607 -1.827 1.00 . A A . 52 MET SD 1 1 4 6179 1 1 53 THR C C -3.457 -25.700 4.462 1.00 . A A . 53 THR C 1 1 4 6180 1 1 53 THR CA C -3.429 -25.833 2.935 1.00 . A A . 53 THR CA 1 1 4 6181 1 1 53 THR CB C -2.006 -25.639 2.406 1.00 . A A . 53 THR CB 1 1 4 6182 1 1 53 THR CG2 C -1.686 -26.730 1.384 1.00 . A A . 53 THR CG2 1 1 4 6183 1 1 53 THR H H -3.787 -23.985 1.874 1.00 . A A . 53 THR H 1 1 4 6184 1 1 53 THR HA H -3.800 -26.801 2.638 1.00 . A A . 53 THR HA 1 1 4 6185 1 1 53 THR HB H -1.307 -25.704 3.226 1.00 . A A . 53 THR HB 1 1 4 6186 1 1 53 THR HG1 H -1.127 -24.376 1.217 1.00 . A A . 53 THR HG1 1 1 4 6187 1 1 53 THR HG21 H -0.691 -27.109 1.563 1.00 . A A . 53 THR HG21 1 1 4 6188 1 1 53 THR HG22 H -1.740 -26.316 0.388 1.00 . A A . 53 THR HG22 1 1 4 6189 1 1 53 THR HG23 H -2.401 -27.534 1.480 1.00 . A A . 53 THR HG23 1 1 4 6190 1 1 53 THR N N -4.237 -24.751 2.295 1.00 . A A . 53 THR N 1 1 4 6191 1 1 53 THR O O -3.948 -26.574 5.149 1.00 . A A . 53 THR O 1 1 4 6192 1 1 53 THR OG1 O -1.897 -24.364 1.790 1.00 . A A . 53 THR OG1 1 1 4 6193 1 1 54 PRO C C -4.299 -24.085 6.932 1.00 . A A . 54 PRO C 1 1 4 6194 1 1 54 PRO CA C -2.888 -24.367 6.408 1.00 . A A . 54 PRO CA 1 1 4 6195 1 1 54 PRO CB C -1.987 -23.142 6.545 1.00 . A A . 54 PRO CB 1 1 4 6196 1 1 54 PRO CD C -2.317 -23.509 4.186 1.00 . A A . 54 PRO CD 1 1 4 6197 1 1 54 PRO CG C -2.080 -22.445 5.225 1.00 . A A . 54 PRO CG 1 1 4 6198 1 1 54 PRO HA H -2.451 -25.207 6.923 1.00 . A A . 54 PRO HA 1 1 4 6199 1 1 54 PRO HB2 H -2.345 -22.501 7.339 1.00 . A A . 54 PRO HB2 1 1 4 6200 1 1 54 PRO HB3 H -0.968 -23.443 6.733 1.00 . A A . 54 PRO HB3 1 1 4 6201 1 1 54 PRO HD2 H -2.995 -23.149 3.424 1.00 . A A . 54 PRO HD2 1 1 4 6202 1 1 54 PRO HD3 H -1.384 -23.828 3.750 1.00 . A A . 54 PRO HD3 1 1 4 6203 1 1 54 PRO HG2 H -2.901 -21.743 5.233 1.00 . A A . 54 PRO HG2 1 1 4 6204 1 1 54 PRO HG3 H -1.155 -21.931 5.012 1.00 . A A . 54 PRO HG3 1 1 4 6205 1 1 54 PRO N N -2.924 -24.609 4.944 1.00 . A A . 54 PRO N 1 1 4 6206 1 1 54 PRO O O -5.002 -24.980 7.356 1.00 . A A . 54 PRO O 1 1 4 6207 1 1 55 HIS C C -6.986 -22.153 6.188 1.00 . A A . 55 HIS C 1 1 4 6208 1 1 55 HIS CA C -6.102 -22.531 7.377 1.00 . A A . 55 HIS CA 1 1 4 6209 1 1 55 HIS CB C -5.936 -21.342 8.326 1.00 . A A . 55 HIS CB 1 1 4 6210 1 1 55 HIS CD2 C -5.269 -19.198 6.960 1.00 . A A . 55 HIS CD2 1 1 4 6211 1 1 55 HIS CE1 C -3.117 -19.382 7.130 1.00 . A A . 55 HIS CE1 1 1 4 6212 1 1 55 HIS CG C -5.021 -20.326 7.703 1.00 . A A . 55 HIS CG 1 1 4 6213 1 1 55 HIS H H -4.151 -22.143 6.535 1.00 . A A . 55 HIS H 1 1 4 6214 1 1 55 HIS HA H -6.521 -23.372 7.906 1.00 . A A . 55 HIS HA 1 1 4 6215 1 1 55 HIS HB2 H -6.901 -20.892 8.511 1.00 . A A . 55 HIS HB2 1 1 4 6216 1 1 55 HIS HB3 H -5.512 -21.682 9.259 1.00 . A A . 55 HIS HB3 1 1 4 6217 1 1 55 HIS HD1 H -3.144 -21.115 8.277 1.00 . A A . 55 HIS HD1 1 1 4 6218 1 1 55 HIS HD2 H -6.249 -18.827 6.700 1.00 . A A . 55 HIS HD2 1 1 4 6219 1 1 55 HIS HE1 H -2.059 -19.205 7.028 1.00 . A A . 55 HIS HE1 1 1 4 6220 1 1 55 HIS N N -4.727 -22.853 6.893 1.00 . A A . 55 HIS N 1 1 4 6221 1 1 55 HIS ND1 N -3.644 -20.421 7.800 1.00 . A A . 55 HIS ND1 1 1 4 6222 1 1 55 HIS NE2 N -4.064 -18.603 6.598 1.00 . A A . 55 HIS NE2 1 1 4 6223 1 1 55 HIS O O -7.056 -21.006 5.796 1.00 . A A . 55 HIS O 1 1 4 6224 1 1 56 TRP C C -9.536 -21.716 4.789 1.00 . A A . 56 TRP C 1 1 4 6225 1 1 56 TRP CA C -8.515 -22.794 4.429 1.00 . A A . 56 TRP CA 1 1 4 6226 1 1 56 TRP CB C -9.228 -24.105 4.065 1.00 . A A . 56 TRP CB 1 1 4 6227 1 1 56 TRP CD1 C -10.556 -22.831 2.327 1.00 . A A . 56 TRP CD1 1 1 4 6228 1 1 56 TRP CD2 C -10.063 -24.906 1.651 1.00 . A A . 56 TRP CD2 1 1 4 6229 1 1 56 TRP CE2 C -10.789 -24.289 0.604 1.00 . A A . 56 TRP CE2 1 1 4 6230 1 1 56 TRP CE3 C -9.636 -26.227 1.467 1.00 . A A . 56 TRP CE3 1 1 4 6231 1 1 56 TRP CG C -9.921 -23.947 2.740 1.00 . A A . 56 TRP CG 1 1 4 6232 1 1 56 TRP CH2 C -10.649 -26.273 -0.749 1.00 . A A . 56 TRP CH2 1 1 4 6233 1 1 56 TRP CZ2 C -11.081 -24.958 -0.580 1.00 . A A . 56 TRP CZ2 1 1 4 6234 1 1 56 TRP CZ3 C -9.928 -26.906 0.272 1.00 . A A . 56 TRP CZ3 1 1 4 6235 1 1 56 TRP H H -7.577 -24.033 5.923 1.00 . A A . 56 TRP H 1 1 4 6236 1 1 56 TRP HA H -7.911 -22.467 3.601 1.00 . A A . 56 TRP HA 1 1 4 6237 1 1 56 TRP HB2 H -8.503 -24.903 4.000 1.00 . A A . 56 TRP HB2 1 1 4 6238 1 1 56 TRP HB3 H -9.957 -24.342 4.826 1.00 . A A . 56 TRP HB3 1 1 4 6239 1 1 56 TRP HD1 H -10.653 -21.934 2.875 1.00 . A A . 56 TRP HD1 1 1 4 6240 1 1 56 TRP HE1 H -11.547 -22.357 0.567 1.00 . A A . 56 TRP HE1 1 1 4 6241 1 1 56 TRP HE3 H -9.081 -26.722 2.247 1.00 . A A . 56 TRP HE3 1 1 4 6242 1 1 56 TRP HH2 H -10.869 -26.802 -1.664 1.00 . A A . 56 TRP HH2 1 1 4 6243 1 1 56 TRP HZ2 H -11.637 -24.462 -1.361 1.00 . A A . 56 TRP HZ2 1 1 4 6244 1 1 56 TRP HZ3 H -9.592 -27.916 0.136 1.00 . A A . 56 TRP HZ3 1 1 4 6245 1 1 56 TRP N N -7.652 -23.110 5.601 1.00 . A A . 56 TRP N 1 1 4 6246 1 1 56 TRP NE1 N -11.057 -23.026 1.074 1.00 . A A . 56 TRP NE1 1 1 4 6247 1 1 56 TRP O O -10.287 -21.843 5.736 1.00 . A A . 56 TRP O 1 1 4 6248 1 1 57 HIS C C -11.494 -19.410 3.046 1.00 . A A . 57 HIS C 1 1 4 6249 1 1 57 HIS CA C -10.588 -19.596 4.270 1.00 . A A . 57 HIS CA 1 1 4 6250 1 1 57 HIS CB C -9.769 -18.332 4.548 1.00 . A A . 57 HIS CB 1 1 4 6251 1 1 57 HIS CD2 C -7.300 -17.914 3.743 1.00 . A A . 57 HIS CD2 1 1 4 6252 1 1 57 HIS CE1 C -7.571 -18.396 1.649 1.00 . A A . 57 HIS CE1 1 1 4 6253 1 1 57 HIS CG C -8.621 -18.251 3.578 1.00 . A A . 57 HIS CG 1 1 4 6254 1 1 57 HIS H H -8.991 -20.606 3.234 1.00 . A A . 57 HIS H 1 1 4 6255 1 1 57 HIS HA H -11.183 -19.851 5.124 1.00 . A A . 57 HIS HA 1 1 4 6256 1 1 57 HIS HB2 H -10.399 -17.462 4.432 1.00 . A A . 57 HIS HB2 1 1 4 6257 1 1 57 HIS HB3 H -9.385 -18.367 5.557 1.00 . A A . 57 HIS HB3 1 1 4 6258 1 1 57 HIS HD1 H -9.598 -18.832 1.793 1.00 . A A . 57 HIS HD1 1 1 4 6259 1 1 57 HIS HD2 H -6.844 -17.624 4.677 1.00 . A A . 57 HIS HD2 1 1 4 6260 1 1 57 HIS HE1 H -7.387 -18.568 0.600 1.00 . A A . 57 HIS HE1 1 1 4 6261 1 1 57 HIS N N -9.590 -20.669 4.009 1.00 . A A . 57 HIS N 1 1 4 6262 1 1 57 HIS ND1 N -8.769 -18.553 2.235 1.00 . A A . 57 HIS ND1 1 1 4 6263 1 1 57 HIS NE2 N -6.638 -18.007 2.522 1.00 . A A . 57 HIS NE2 1 1 4 6264 1 1 57 HIS O O -11.035 -19.297 1.927 1.00 . A A . 57 HIS O 1 1 4 6265 1 1 58 GLN C C -13.247 -18.101 1.180 1.00 . A A . 58 GLN C 1 1 4 6266 1 1 58 GLN CA C -13.724 -19.220 2.108 1.00 . A A . 58 GLN CA 1 1 4 6267 1 1 58 GLN CB C -15.063 -18.851 2.746 1.00 . A A . 58 GLN CB 1 1 4 6268 1 1 58 GLN CD C -16.974 -20.455 2.890 1.00 . A A . 58 GLN CD 1 1 4 6269 1 1 58 GLN CG C -15.624 -20.062 3.494 1.00 . A A . 58 GLN CG 1 1 4 6270 1 1 58 GLN H H -13.134 -19.489 4.163 1.00 . A A . 58 GLN H 1 1 4 6271 1 1 58 GLN HA H -13.821 -20.145 1.562 1.00 . A A . 58 GLN HA 1 1 4 6272 1 1 58 GLN HB2 H -14.918 -18.034 3.439 1.00 . A A . 58 GLN HB2 1 1 4 6273 1 1 58 GLN HB3 H -15.759 -18.551 1.977 1.00 . A A . 58 GLN HB3 1 1 4 6274 1 1 58 GLN HE21 H -16.299 -22.162 2.134 1.00 . A A . 58 GLN HE21 1 1 4 6275 1 1 58 GLN HE22 H -17.940 -21.839 1.845 1.00 . A A . 58 GLN HE22 1 1 4 6276 1 1 58 GLN HG2 H -14.935 -20.889 3.406 1.00 . A A . 58 GLN HG2 1 1 4 6277 1 1 58 GLN HG3 H -15.757 -19.812 4.536 1.00 . A A . 58 GLN HG3 1 1 4 6278 1 1 58 GLN N N -12.783 -19.388 3.253 1.00 . A A . 58 GLN N 1 1 4 6279 1 1 58 GLN NE2 N -17.080 -21.579 2.235 1.00 . A A . 58 GLN NE2 1 1 4 6280 1 1 58 GLN O O -13.249 -18.240 -0.027 1.00 . A A . 58 GLN O 1 1 4 6281 1 1 58 GLN OE1 O -17.942 -19.732 3.015 1.00 . A A . 58 GLN OE1 1 1 4 6282 1 1 59 ARG C C -11.189 -16.309 0.011 1.00 . A A . 59 ARG C 1 1 4 6283 1 1 59 ARG CA C -12.370 -15.864 0.878 1.00 . A A . 59 ARG CA 1 1 4 6284 1 1 59 ARG CB C -11.936 -14.779 1.862 1.00 . A A . 59 ARG CB 1 1 4 6285 1 1 59 ARG CD C -13.828 -13.148 1.909 1.00 . A A . 59 ARG CD 1 1 4 6286 1 1 59 ARG CG C -13.151 -14.297 2.658 1.00 . A A . 59 ARG CG 1 1 4 6287 1 1 59 ARG CZ C -15.017 -11.176 2.653 1.00 . A A . 59 ARG CZ 1 1 4 6288 1 1 59 ARG H H -12.851 -16.896 2.707 1.00 . A A . 59 ARG H 1 1 4 6289 1 1 59 ARG HA H -13.174 -15.498 0.259 1.00 . A A . 59 ARG HA 1 1 4 6290 1 1 59 ARG HB2 H -11.197 -15.182 2.540 1.00 . A A . 59 ARG HB2 1 1 4 6291 1 1 59 ARG HB3 H -11.511 -13.948 1.319 1.00 . A A . 59 ARG HB3 1 1 4 6292 1 1 59 ARG HD2 H -13.100 -12.600 1.326 1.00 . A A . 59 ARG HD2 1 1 4 6293 1 1 59 ARG HD3 H -14.615 -13.523 1.274 1.00 . A A . 59 ARG HD3 1 1 4 6294 1 1 59 ARG HE H -14.316 -12.539 3.916 1.00 . A A . 59 ARG HE 1 1 4 6295 1 1 59 ARG HG2 H -13.850 -15.113 2.776 1.00 . A A . 59 ARG HG2 1 1 4 6296 1 1 59 ARG HG3 H -12.831 -13.953 3.629 1.00 . A A . 59 ARG HG3 1 1 4 6297 1 1 59 ARG HH11 H -14.023 -10.948 0.930 1.00 . A A . 59 ARG HH11 1 1 4 6298 1 1 59 ARG HH12 H -15.192 -9.721 1.290 1.00 . A A . 59 ARG HH12 1 1 4 6299 1 1 59 ARG HH21 H -16.154 -11.149 4.300 1.00 . A A . 59 ARG HH21 1 1 4 6300 1 1 59 ARG HH22 H -16.399 -9.835 3.198 1.00 . A A . 59 ARG HH22 1 1 4 6301 1 1 59 ARG N N -12.842 -16.991 1.732 1.00 . A A . 59 ARG N 1 1 4 6302 1 1 59 ARG NE N -14.401 -12.280 2.974 1.00 . A A . 59 ARG NE 1 1 4 6303 1 1 59 ARG NH1 N -14.721 -10.567 1.538 1.00 . A A . 59 ARG NH1 1 1 4 6304 1 1 59 ARG NH2 N -15.927 -10.682 3.446 1.00 . A A . 59 ARG NH2 1 1 4 6305 1 1 59 ARG O O -10.302 -17.006 0.463 1.00 . A A . 59 ARG O 1 1 4 6306 1 1 60 THR C C -10.275 -15.761 -3.531 1.00 . A A . 60 THR C 1 1 4 6307 1 1 60 THR CA C -10.051 -16.307 -2.132 1.00 . A A . 60 THR CA 1 1 4 6308 1 1 60 THR CB C -10.082 -17.834 -2.190 1.00 . A A . 60 THR CB 1 1 4 6309 1 1 60 THR CG2 C -11.526 -18.318 -2.297 1.00 . A A . 60 THR CG2 1 1 4 6310 1 1 60 THR H H -11.900 -15.348 -1.573 1.00 . A A . 60 THR H 1 1 4 6311 1 1 60 THR HA H -9.106 -15.971 -1.739 1.00 . A A . 60 THR HA 1 1 4 6312 1 1 60 THR HB H -9.637 -18.239 -1.307 1.00 . A A . 60 THR HB 1 1 4 6313 1 1 60 THR HG1 H -9.412 -19.231 -3.366 1.00 . A A . 60 THR HG1 1 1 4 6314 1 1 60 THR HG21 H -11.791 -18.859 -1.402 1.00 . A A . 60 THR HG21 1 1 4 6315 1 1 60 THR HG22 H -11.623 -18.969 -3.153 1.00 . A A . 60 THR HG22 1 1 4 6316 1 1 60 THR HG23 H -12.183 -17.469 -2.414 1.00 . A A . 60 THR HG23 1 1 4 6317 1 1 60 THR N N -11.173 -15.911 -1.231 1.00 . A A . 60 THR N 1 1 4 6318 1 1 60 THR O O -11.271 -15.127 -3.817 1.00 . A A . 60 THR O 1 1 4 6319 1 1 60 THR OG1 O -9.353 -18.274 -3.327 1.00 . A A . 60 THR OG1 1 1 4 6320 1 1 61 THR C C -10.638 -16.403 -6.459 1.00 . A A . 61 THR C 1 1 4 6321 1 1 61 THR CA C -9.536 -15.578 -5.809 1.00 . A A . 61 THR CA 1 1 4 6322 1 1 61 THR CB C -8.192 -15.823 -6.487 1.00 . A A . 61 THR CB 1 1 4 6323 1 1 61 THR CG2 C -7.373 -14.538 -6.437 1.00 . A A . 61 THR CG2 1 1 4 6324 1 1 61 THR H H -8.585 -16.575 -4.167 1.00 . A A . 61 THR H 1 1 4 6325 1 1 61 THR HA H -9.782 -14.528 -5.835 1.00 . A A . 61 THR HA 1 1 4 6326 1 1 61 THR HB H -8.351 -16.104 -7.517 1.00 . A A . 61 THR HB 1 1 4 6327 1 1 61 THR HG1 H -6.842 -17.218 -6.411 1.00 . A A . 61 THR HG1 1 1 4 6328 1 1 61 THR HG21 H -7.485 -14.003 -7.368 1.00 . A A . 61 THR HG21 1 1 4 6329 1 1 61 THR HG22 H -6.333 -14.780 -6.279 1.00 . A A . 61 THR HG22 1 1 4 6330 1 1 61 THR HG23 H -7.727 -13.921 -5.623 1.00 . A A . 61 THR HG23 1 1 4 6331 1 1 61 THR N N -9.366 -16.038 -4.416 1.00 . A A . 61 THR N 1 1 4 6332 1 1 61 THR O O -11.132 -16.074 -7.519 1.00 . A A . 61 THR O 1 1 4 6333 1 1 61 THR OG1 O -7.499 -16.861 -5.810 1.00 . A A . 61 THR OG1 1 1 4 6334 1 1 62 GLU C C -13.396 -17.469 -6.380 1.00 . A A . 62 GLU C 1 1 4 6335 1 1 62 GLU CA C -12.126 -18.293 -6.401 1.00 . A A . 62 GLU CA 1 1 4 6336 1 1 62 GLU CB C -12.248 -19.522 -5.500 1.00 . A A . 62 GLU CB 1 1 4 6337 1 1 62 GLU CD C -13.985 -21.298 -5.243 1.00 . A A . 62 GLU CD 1 1 4 6338 1 1 62 GLU CG C -13.032 -20.616 -6.227 1.00 . A A . 62 GLU CG 1 1 4 6339 1 1 62 GLU H H -10.656 -17.718 -4.956 1.00 . A A . 62 GLU H 1 1 4 6340 1 1 62 GLU HA H -11.875 -18.575 -7.400 1.00 . A A . 62 GLU HA 1 1 4 6341 1 1 62 GLU HB2 H -11.261 -19.887 -5.255 1.00 . A A . 62 GLU HB2 1 1 4 6342 1 1 62 GLU HB3 H -12.768 -19.252 -4.593 1.00 . A A . 62 GLU HB3 1 1 4 6343 1 1 62 GLU HG2 H -13.600 -20.176 -7.034 1.00 . A A . 62 GLU HG2 1 1 4 6344 1 1 62 GLU HG3 H -12.346 -21.347 -6.626 1.00 . A A . 62 GLU HG3 1 1 4 6345 1 1 62 GLU N N -11.045 -17.473 -5.820 1.00 . A A . 62 GLU N 1 1 4 6346 1 1 62 GLU O O -14.229 -17.550 -7.261 1.00 . A A . 62 GLU O 1 1 4 6347 1 1 62 GLU OE1 O -13.710 -21.254 -4.055 1.00 . A A . 62 GLU OE1 1 1 4 6348 1 1 62 GLU OE2 O -14.974 -21.852 -5.694 1.00 . A A . 62 GLU OE2 1 1 4 6349 1 1 63 TYR C C -14.422 -14.482 -6.083 1.00 . A A . 63 TYR C 1 1 4 6350 1 1 63 TYR CA C -14.714 -15.771 -5.314 1.00 . A A . 63 TYR CA 1 1 4 6351 1 1 63 TYR CB C -14.929 -15.491 -3.827 1.00 . A A . 63 TYR CB 1 1 4 6352 1 1 63 TYR CD1 C -16.251 -17.599 -3.427 1.00 . A A . 63 TYR CD1 1 1 4 6353 1 1 63 TYR CD2 C -17.260 -15.466 -2.868 1.00 . A A . 63 TYR CD2 1 1 4 6354 1 1 63 TYR CE1 C -17.408 -18.260 -2.998 1.00 . A A . 63 TYR CE1 1 1 4 6355 1 1 63 TYR CE2 C -18.417 -16.127 -2.439 1.00 . A A . 63 TYR CE2 1 1 4 6356 1 1 63 TYR CG C -16.177 -16.202 -3.362 1.00 . A A . 63 TYR CG 1 1 4 6357 1 1 63 TYR CZ C -18.492 -17.523 -2.504 1.00 . A A . 63 TYR CZ 1 1 4 6358 1 1 63 TYR H H -12.826 -16.575 -4.705 1.00 . A A . 63 TYR H 1 1 4 6359 1 1 63 TYR HA H -15.566 -16.277 -5.727 1.00 . A A . 63 TYR HA 1 1 4 6360 1 1 63 TYR HB2 H -14.078 -15.849 -3.266 1.00 . A A . 63 TYR HB2 1 1 4 6361 1 1 63 TYR HB3 H -15.043 -14.428 -3.672 1.00 . A A . 63 TYR HB3 1 1 4 6362 1 1 63 TYR HD1 H -15.415 -18.166 -3.808 1.00 . A A . 63 TYR HD1 1 1 4 6363 1 1 63 TYR HD2 H -17.203 -14.389 -2.817 1.00 . A A . 63 TYR HD2 1 1 4 6364 1 1 63 TYR HE1 H -17.465 -19.337 -3.048 1.00 . A A . 63 TYR HE1 1 1 4 6365 1 1 63 TYR HE2 H -19.253 -15.559 -2.058 1.00 . A A . 63 TYR HE2 1 1 4 6366 1 1 63 TYR HH H -19.585 -18.265 -1.125 1.00 . A A . 63 TYR HH 1 1 4 6367 1 1 63 TYR N N -13.527 -16.641 -5.387 1.00 . A A . 63 TYR N 1 1 4 6368 1 1 63 TYR O O -15.283 -13.645 -6.267 1.00 . A A . 63 TYR O 1 1 4 6369 1 1 63 TYR OH O -19.633 -18.173 -2.080 1.00 . A A . 63 TYR OH 1 1 4 6370 1 1 64 TYR C C -11.892 -13.441 -8.447 1.00 . A A . 64 TYR C 1 1 4 6371 1 1 64 TYR CA C -12.854 -13.091 -7.309 1.00 . A A . 64 TYR CA 1 1 4 6372 1 1 64 TYR CB C -12.182 -12.167 -6.292 1.00 . A A . 64 TYR CB 1 1 4 6373 1 1 64 TYR CD1 C -13.984 -12.028 -4.535 1.00 . A A . 64 TYR CD1 1 1 4 6374 1 1 64 TYR CD2 C -13.482 -10.053 -5.849 1.00 . A A . 64 TYR CD2 1 1 4 6375 1 1 64 TYR CE1 C -14.968 -11.314 -3.839 1.00 . A A . 64 TYR CE1 1 1 4 6376 1 1 64 TYR CE2 C -14.465 -9.340 -5.153 1.00 . A A . 64 TYR CE2 1 1 4 6377 1 1 64 TYR CG C -13.241 -11.397 -5.540 1.00 . A A . 64 TYR CG 1 1 4 6378 1 1 64 TYR CZ C -15.209 -9.970 -4.149 1.00 . A A . 64 TYR CZ 1 1 4 6379 1 1 64 TYR H H -12.516 -15.016 -6.389 1.00 . A A . 64 TYR H 1 1 4 6380 1 1 64 TYR HA H -13.745 -12.625 -7.698 1.00 . A A . 64 TYR HA 1 1 4 6381 1 1 64 TYR HB2 H -11.601 -12.757 -5.598 1.00 . A A . 64 TYR HB2 1 1 4 6382 1 1 64 TYR HB3 H -11.533 -11.476 -6.808 1.00 . A A . 64 TYR HB3 1 1 4 6383 1 1 64 TYR HD1 H -13.798 -13.064 -4.295 1.00 . A A . 64 TYR HD1 1 1 4 6384 1 1 64 TYR HD2 H -12.908 -9.566 -6.624 1.00 . A A . 64 TYR HD2 1 1 4 6385 1 1 64 TYR HE1 H -15.542 -11.801 -3.064 1.00 . A A . 64 TYR HE1 1 1 4 6386 1 1 64 TYR HE2 H -14.651 -8.303 -5.392 1.00 . A A . 64 TYR HE2 1 1 4 6387 1 1 64 TYR HH H -16.647 -8.717 -4.096 1.00 . A A . 64 TYR HH 1 1 4 6388 1 1 64 TYR N N -13.203 -14.322 -6.543 1.00 . A A . 64 TYR N 1 1 4 6389 1 1 64 TYR O O -10.689 -13.391 -8.283 1.00 . A A . 64 TYR O 1 1 4 6390 1 1 64 TYR OH O -16.179 -9.267 -3.464 1.00 . A A . 64 TYR OH 1 1 4 6391 1 1 65 PRO C C -10.991 -12.929 -11.365 1.00 . A A . 65 PRO C 1 1 4 6392 1 1 65 PRO CA C -11.659 -14.164 -10.756 1.00 . A A . 65 PRO CA 1 1 4 6393 1 1 65 PRO CB C -12.691 -14.752 -11.716 1.00 . A A . 65 PRO CB 1 1 4 6394 1 1 65 PRO CD C -13.906 -13.871 -9.828 1.00 . A A . 65 PRO CD 1 1 4 6395 1 1 65 PRO CG C -13.991 -14.136 -11.309 1.00 . A A . 65 PRO CG 1 1 4 6396 1 1 65 PRO HA H -10.924 -14.910 -10.501 1.00 . A A . 65 PRO HA 1 1 4 6397 1 1 65 PRO HB2 H -12.447 -14.485 -12.736 1.00 . A A . 65 PRO HB2 1 1 4 6398 1 1 65 PRO HB3 H -12.740 -15.824 -11.606 1.00 . A A . 65 PRO HB3 1 1 4 6399 1 1 65 PRO HD2 H -14.392 -12.936 -9.584 1.00 . A A . 65 PRO HD2 1 1 4 6400 1 1 65 PRO HD3 H -14.341 -14.684 -9.270 1.00 . A A . 65 PRO HD3 1 1 4 6401 1 1 65 PRO HG2 H -14.144 -13.210 -11.845 1.00 . A A . 65 PRO HG2 1 1 4 6402 1 1 65 PRO HG3 H -14.802 -14.819 -11.509 1.00 . A A . 65 PRO HG3 1 1 4 6403 1 1 65 PRO N N -12.465 -13.791 -9.566 1.00 . A A . 65 PRO N 1 1 4 6404 1 1 65 PRO O O -9.987 -13.026 -12.041 1.00 . A A . 65 PRO O 1 1 4 6405 1 1 66 ASN C C -10.743 -9.481 -10.606 1.00 . A A . 66 ASN C 1 1 4 6406 1 1 66 ASN CA C -10.933 -10.531 -11.704 1.00 . A A . 66 ASN CA 1 1 4 6407 1 1 66 ASN CB C -11.939 -10.042 -12.746 1.00 . A A . 66 ASN CB 1 1 4 6408 1 1 66 ASN CG C -11.538 -10.564 -14.126 1.00 . A A . 66 ASN CG 1 1 4 6409 1 1 66 ASN H H -12.351 -11.709 -10.586 1.00 . A A . 66 ASN H 1 1 4 6410 1 1 66 ASN HA H -9.991 -10.758 -12.178 1.00 . A A . 66 ASN HA 1 1 4 6411 1 1 66 ASN HB2 H -12.924 -10.407 -12.494 1.00 . A A . 66 ASN HB2 1 1 4 6412 1 1 66 ASN HB3 H -11.947 -8.963 -12.760 1.00 . A A . 66 ASN HB3 1 1 4 6413 1 1 66 ASN HD21 H -10.564 -8.908 -14.625 1.00 . A A . 66 ASN HD21 1 1 4 6414 1 1 66 ASN HD22 H -10.569 -10.129 -15.804 1.00 . A A . 66 ASN HD22 1 1 4 6415 1 1 66 ASN N N -11.540 -11.768 -11.133 1.00 . A A . 66 ASN N 1 1 4 6416 1 1 66 ASN ND2 N -10.832 -9.804 -14.917 1.00 . A A . 66 ASN ND2 1 1 4 6417 1 1 66 ASN O O -11.178 -8.354 -10.730 1.00 . A A . 66 ASN O 1 1 4 6418 1 1 66 ASN OD1 O -11.872 -11.674 -14.489 1.00 . A A . 66 ASN OD1 1 1 4 6419 1 1 67 GLY C C -8.431 -8.385 -8.436 1.00 . A A . 67 GLY C 1 1 4 6420 1 1 67 GLY CA C -9.883 -8.866 -8.427 1.00 . A A . 67 GLY CA 1 1 4 6421 1 1 67 GLY H H -9.755 -10.758 -9.450 1.00 . A A . 67 GLY H 1 1 4 6422 1 1 67 GLY HA2 H -10.544 -8.022 -8.560 1.00 . A A . 67 GLY HA2 1 1 4 6423 1 1 67 GLY HA3 H -10.092 -9.343 -7.481 1.00 . A A . 67 GLY HA3 1 1 4 6424 1 1 67 GLY N N -10.097 -9.843 -9.531 1.00 . A A . 67 GLY N 1 1 4 6425 1 1 67 GLY O O -8.056 -7.501 -7.692 1.00 . A A . 67 GLY O 1 1 4 6426 1 1 68 GLY C C -5.415 -9.317 -8.233 1.00 . A A . 68 GLY C 1 1 4 6427 1 1 68 GLY CA C -6.180 -8.549 -9.308 1.00 . A A . 68 GLY CA 1 1 4 6428 1 1 68 GLY H H -7.925 -9.686 -9.847 1.00 . A A . 68 GLY H 1 1 4 6429 1 1 68 GLY HA2 H -5.767 -8.773 -10.282 1.00 . A A . 68 GLY HA2 1 1 4 6430 1 1 68 GLY HA3 H -6.104 -7.491 -9.114 1.00 . A A . 68 GLY HA3 1 1 4 6431 1 1 68 GLY N N -7.608 -8.967 -9.264 1.00 . A A . 68 GLY N 1 1 4 6432 1 1 68 GLY O O -4.306 -8.974 -7.876 1.00 . A A . 68 GLY O 1 1 4 6433 1 1 69 LEU C C -4.505 -12.272 -7.284 1.00 . A A . 69 LEU C 1 1 4 6434 1 1 69 LEU CA C -5.335 -11.154 -6.655 1.00 . A A . 69 LEU CA 1 1 4 6435 1 1 69 LEU CB C -6.476 -11.727 -5.821 1.00 . A A . 69 LEU CB 1 1 4 6436 1 1 69 LEU CD1 C -8.167 -11.166 -4.070 1.00 . A A . 69 LEU CD1 1 1 4 6437 1 1 69 LEU CD2 C -6.098 -9.784 -4.303 1.00 . A A . 69 LEU CD2 1 1 4 6438 1 1 69 LEU CG C -7.155 -10.590 -5.062 1.00 . A A . 69 LEU CG 1 1 4 6439 1 1 69 LEU H H -6.905 -10.609 -8.016 1.00 . A A . 69 LEU H 1 1 4 6440 1 1 69 LEU HA H -4.715 -10.520 -6.045 1.00 . A A . 69 LEU HA 1 1 4 6441 1 1 69 LEU HB2 H -7.194 -12.205 -6.472 1.00 . A A . 69 LEU HB2 1 1 4 6442 1 1 69 LEU HB3 H -6.089 -12.446 -5.119 1.00 . A A . 69 LEU HB3 1 1 4 6443 1 1 69 LEU HD11 H -9.084 -10.597 -4.120 1.00 . A A . 69 LEU HD11 1 1 4 6444 1 1 69 LEU HD12 H -7.763 -11.112 -3.070 1.00 . A A . 69 LEU HD12 1 1 4 6445 1 1 69 LEU HD13 H -8.370 -12.197 -4.322 1.00 . A A . 69 LEU HD13 1 1 4 6446 1 1 69 LEU HD21 H -6.479 -9.517 -3.329 1.00 . A A . 69 LEU HD21 1 1 4 6447 1 1 69 LEU HD22 H -5.863 -8.887 -4.857 1.00 . A A . 69 LEU HD22 1 1 4 6448 1 1 69 LEU HD23 H -5.204 -10.380 -4.190 1.00 . A A . 69 LEU HD23 1 1 4 6449 1 1 69 LEU HG H -7.662 -9.946 -5.765 1.00 . A A . 69 LEU HG 1 1 4 6450 1 1 69 LEU N N -6.009 -10.356 -7.712 1.00 . A A . 69 LEU N 1 1 4 6451 1 1 69 LEU O O -4.749 -13.442 -7.068 1.00 . A A . 69 LEU O 1 1 4 6452 1 1 70 THR C C -1.680 -13.530 -7.699 1.00 . A A . 70 THR C 1 1 4 6453 1 1 70 THR CA C -2.670 -12.948 -8.712 1.00 . A A . 70 THR CA 1 1 4 6454 1 1 70 THR CB C -1.924 -12.206 -9.821 1.00 . A A . 70 THR CB 1 1 4 6455 1 1 70 THR CG2 C -0.906 -13.144 -10.469 1.00 . A A . 70 THR CG2 1 1 4 6456 1 1 70 THR H H -3.352 -10.963 -8.217 1.00 . A A . 70 THR H 1 1 4 6457 1 1 70 THR HA H -3.280 -13.730 -9.137 1.00 . A A . 70 THR HA 1 1 4 6458 1 1 70 THR HB H -1.407 -11.356 -9.402 1.00 . A A . 70 THR HB 1 1 4 6459 1 1 70 THR HG1 H -2.968 -12.464 -11.442 1.00 . A A . 70 THR HG1 1 1 4 6460 1 1 70 THR HG21 H -0.260 -13.556 -9.708 1.00 . A A . 70 THR HG21 1 1 4 6461 1 1 70 THR HG22 H -0.314 -12.594 -11.185 1.00 . A A . 70 THR HG22 1 1 4 6462 1 1 70 THR HG23 H -1.426 -13.946 -10.973 1.00 . A A . 70 THR HG23 1 1 4 6463 1 1 70 THR N N -3.525 -11.914 -8.061 1.00 . A A . 70 THR N 1 1 4 6464 1 1 70 THR O O -0.955 -12.810 -7.041 1.00 . A A . 70 THR O 1 1 4 6465 1 1 70 THR OG1 O -2.854 -11.761 -10.799 1.00 . A A . 70 THR OG1 1 1 4 6466 1 1 71 ARG C C -0.912 -14.872 -5.199 1.00 . A A . 71 ARG C 1 1 4 6467 1 1 71 ARG CA C -0.695 -15.453 -6.598 1.00 . A A . 71 ARG CA 1 1 4 6468 1 1 71 ARG CB C 0.696 -15.087 -7.115 1.00 . A A . 71 ARG CB 1 1 4 6469 1 1 71 ARG CD C 3.038 -15.544 -6.377 1.00 . A A . 71 ARG CD 1 1 4 6470 1 1 71 ARG CG C 1.690 -16.181 -6.723 1.00 . A A . 71 ARG CG 1 1 4 6471 1 1 71 ARG CZ C 4.533 -17.164 -7.377 1.00 . A A . 71 ARG CZ 1 1 4 6472 1 1 71 ARG H H -2.232 -15.394 -8.109 1.00 . A A . 71 ARG H 1 1 4 6473 1 1 71 ARG HA H -0.815 -16.524 -6.587 1.00 . A A . 71 ARG HA 1 1 4 6474 1 1 71 ARG HB2 H 0.667 -14.993 -8.191 1.00 . A A . 71 ARG HB2 1 1 4 6475 1 1 71 ARG HB3 H 1.006 -14.149 -6.680 1.00 . A A . 71 ARG HB3 1 1 4 6476 1 1 71 ARG HD2 H 3.338 -14.857 -7.156 1.00 . A A . 71 ARG HD2 1 1 4 6477 1 1 71 ARG HD3 H 2.982 -15.037 -5.427 1.00 . A A . 71 ARG HD3 1 1 4 6478 1 1 71 ARG HE H 4.210 -17.075 -5.420 1.00 . A A . 71 ARG HE 1 1 4 6479 1 1 71 ARG HG2 H 1.313 -16.718 -5.864 1.00 . A A . 71 ARG HG2 1 1 4 6480 1 1 71 ARG HG3 H 1.818 -16.864 -7.549 1.00 . A A . 71 ARG HG3 1 1 4 6481 1 1 71 ARG HH11 H 5.155 -15.379 -8.038 1.00 . A A . 71 ARG HH11 1 1 4 6482 1 1 71 ARG HH12 H 5.538 -16.729 -9.053 1.00 . A A . 71 ARG HH12 1 1 4 6483 1 1 71 ARG HH21 H 4.040 -19.060 -6.968 1.00 . A A . 71 ARG HH21 1 1 4 6484 1 1 71 ARG HH22 H 4.906 -18.814 -8.447 1.00 . A A . 71 ARG HH22 1 1 4 6485 1 1 71 ARG N N -1.641 -14.829 -7.569 1.00 . A A . 71 ARG N 1 1 4 6486 1 1 71 ARG NE N 3.991 -16.684 -6.291 1.00 . A A . 71 ARG NE 1 1 4 6487 1 1 71 ARG NH1 N 5.121 -16.362 -8.222 1.00 . A A . 71 ARG NH1 1 1 4 6488 1 1 71 ARG NH2 N 4.490 -18.446 -7.616 1.00 . A A . 71 ARG NH2 1 1 4 6489 1 1 71 ARG O O -2.027 -14.613 -4.790 1.00 . A A . 71 ARG O 1 1 4 6490 1 1 72 ASN C C 0.210 -12.571 -3.182 1.00 . A A . 72 ASN C 1 1 4 6491 1 1 72 ASN CA C 0.013 -14.088 -3.112 1.00 . A A . 72 ASN CA 1 1 4 6492 1 1 72 ASN CB C 1.129 -14.748 -2.299 1.00 . A A . 72 ASN CB 1 1 4 6493 1 1 72 ASN CG C 1.350 -13.955 -1.021 1.00 . A A . 72 ASN CG 1 1 4 6494 1 1 72 ASN H H 1.031 -14.858 -4.807 1.00 . A A . 72 ASN H 1 1 4 6495 1 1 72 ASN HA H -0.946 -14.333 -2.688 1.00 . A A . 72 ASN HA 1 1 4 6496 1 1 72 ASN HB2 H 0.847 -15.761 -2.051 1.00 . A A . 72 ASN HB2 1 1 4 6497 1 1 72 ASN HB3 H 2.041 -14.757 -2.876 1.00 . A A . 72 ASN HB3 1 1 4 6498 1 1 72 ASN HD21 H -0.449 -13.123 -1.078 1.00 . A A . 72 ASN HD21 1 1 4 6499 1 1 72 ASN HD22 H 0.535 -12.646 0.211 1.00 . A A . 72 ASN HD22 1 1 4 6500 1 1 72 ASN N N 0.146 -14.656 -4.466 1.00 . A A . 72 ASN N 1 1 4 6501 1 1 72 ASN ND2 N 0.398 -13.181 -0.588 1.00 . A A . 72 ASN ND2 1 1 4 6502 1 1 72 ASN O O 1.191 -12.042 -2.712 1.00 . A A . 72 ASN O 1 1 4 6503 1 1 72 ASN OD1 O 2.396 -14.038 -0.408 1.00 . A A . 72 ASN OD1 1 1 4 6504 1 1 73 TYR C C -1.557 -9.694 -2.920 1.00 . A A . 73 TYR C 1 1 4 6505 1 1 73 TYR CA C -0.573 -10.387 -3.870 1.00 . A A . 73 TYR CA 1 1 4 6506 1 1 73 TYR CB C -0.907 -10.052 -5.326 1.00 . A A . 73 TYR CB 1 1 4 6507 1 1 73 TYR CD1 C 1.340 -11.159 -5.728 1.00 . A A . 73 TYR CD1 1 1 4 6508 1 1 73 TYR CD2 C 0.025 -10.442 -7.636 1.00 . A A . 73 TYR CD2 1 1 4 6509 1 1 73 TYR CE1 C 2.337 -11.628 -6.593 1.00 . A A . 73 TYR CE1 1 1 4 6510 1 1 73 TYR CE2 C 1.022 -10.910 -8.499 1.00 . A A . 73 TYR CE2 1 1 4 6511 1 1 73 TYR CG C 0.180 -10.565 -6.250 1.00 . A A . 73 TYR CG 1 1 4 6512 1 1 73 TYR CZ C 2.178 -11.503 -7.978 1.00 . A A . 73 TYR CZ 1 1 4 6513 1 1 73 TYR H H -1.499 -12.316 -4.153 1.00 . A A . 73 TYR H 1 1 4 6514 1 1 73 TYR HA H 0.442 -10.087 -3.645 1.00 . A A . 73 TYR HA 1 1 4 6515 1 1 73 TYR HB2 H -1.847 -10.514 -5.592 1.00 . A A . 73 TYR HB2 1 1 4 6516 1 1 73 TYR HB3 H -0.993 -8.981 -5.436 1.00 . A A . 73 TYR HB3 1 1 4 6517 1 1 73 TYR HD1 H 1.464 -11.257 -4.660 1.00 . A A . 73 TYR HD1 1 1 4 6518 1 1 73 TYR HD2 H -0.867 -9.985 -8.039 1.00 . A A . 73 TYR HD2 1 1 4 6519 1 1 73 TYR HE1 H 3.229 -12.085 -6.191 1.00 . A A . 73 TYR HE1 1 1 4 6520 1 1 73 TYR HE2 H 0.900 -10.815 -9.568 1.00 . A A . 73 TYR HE2 1 1 4 6521 1 1 73 TYR HH H 3.857 -11.305 -8.866 1.00 . A A . 73 TYR HH 1 1 4 6522 1 1 73 TYR N N -0.715 -11.870 -3.772 1.00 . A A . 73 TYR N 1 1 4 6523 1 1 73 TYR O O -2.735 -9.990 -2.901 1.00 . A A . 73 TYR O 1 1 4 6524 1 1 73 TYR OH O 3.161 -11.965 -8.829 1.00 . A A . 73 TYR OH 1 1 4 6525 1 1 74 CYS C C -2.934 -7.145 -1.944 1.00 . A A . 74 CYS C 1 1 4 6526 1 1 74 CYS CA C -1.960 -8.044 -1.181 1.00 . A A . 74 CYS CA 1 1 4 6527 1 1 74 CYS CB C -1.004 -7.202 -0.334 1.00 . A A . 74 CYS CB 1 1 4 6528 1 1 74 CYS H H -0.123 -8.554 -2.174 1.00 . A A . 74 CYS H 1 1 4 6529 1 1 74 CYS HA H -2.498 -8.736 -0.551 1.00 . A A . 74 CYS HA 1 1 4 6530 1 1 74 CYS HB2 H -0.186 -7.821 0.003 1.00 . A A . 74 CYS HB2 1 1 4 6531 1 1 74 CYS HB3 H -0.618 -6.389 -0.930 1.00 . A A . 74 CYS HB3 1 1 4 6532 1 1 74 CYS N N -1.074 -8.772 -2.135 1.00 . A A . 74 CYS N 1 1 4 6533 1 1 74 CYS O O -2.637 -6.659 -3.017 1.00 . A A . 74 CYS O 1 1 4 6534 1 1 74 CYS SG S -1.884 -6.534 1.099 1.00 . A A . 74 CYS SG 1 1 4 6535 1 1 75 ARG C C -6.102 -5.515 -1.073 1.00 . A A . 75 ARG C 1 1 4 6536 1 1 75 ARG CA C -5.090 -6.054 -2.087 1.00 . A A . 75 ARG CA 1 1 4 6537 1 1 75 ARG CB C -5.771 -6.970 -3.104 1.00 . A A . 75 ARG CB 1 1 4 6538 1 1 75 ARG CD C -6.723 -6.173 -5.275 1.00 . A A . 75 ARG CD 1 1 4 6539 1 1 75 ARG CG C -5.433 -6.497 -4.519 1.00 . A A . 75 ARG CG 1 1 4 6540 1 1 75 ARG CZ C -6.246 -4.952 -7.312 1.00 . A A . 75 ARG CZ 1 1 4 6541 1 1 75 ARG H H -4.314 -7.324 -0.530 1.00 . A A . 75 ARG H 1 1 4 6542 1 1 75 ARG HA H -4.595 -5.242 -2.595 1.00 . A A . 75 ARG HA 1 1 4 6543 1 1 75 ARG HB2 H -5.418 -7.983 -2.968 1.00 . A A . 75 ARG HB2 1 1 4 6544 1 1 75 ARG HB3 H -6.840 -6.939 -2.961 1.00 . A A . 75 ARG HB3 1 1 4 6545 1 1 75 ARG HD2 H -7.454 -6.956 -5.123 1.00 . A A . 75 ARG HD2 1 1 4 6546 1 1 75 ARG HD3 H -7.118 -5.221 -4.957 1.00 . A A . 75 ARG HD3 1 1 4 6547 1 1 75 ARG HE H -6.112 -6.929 -7.197 1.00 . A A . 75 ARG HE 1 1 4 6548 1 1 75 ARG HG2 H -4.816 -5.611 -4.464 1.00 . A A . 75 ARG HG2 1 1 4 6549 1 1 75 ARG HG3 H -4.898 -7.276 -5.041 1.00 . A A . 75 ARG HG3 1 1 4 6550 1 1 75 ARG HH11 H -8.035 -4.325 -6.669 1.00 . A A . 75 ARG HH11 1 1 4 6551 1 1 75 ARG HH12 H -7.168 -3.212 -7.673 1.00 . A A . 75 ARG HH12 1 1 4 6552 1 1 75 ARG HH21 H -4.440 -5.310 -8.099 1.00 . A A . 75 ARG HH21 1 1 4 6553 1 1 75 ARG HH22 H -5.133 -3.770 -8.484 1.00 . A A . 75 ARG HH22 1 1 4 6554 1 1 75 ARG N N -4.095 -6.921 -1.397 1.00 . A A . 75 ARG N 1 1 4 6555 1 1 75 ARG NE N -6.321 -6.106 -6.708 1.00 . A A . 75 ARG NE 1 1 4 6556 1 1 75 ARG NH1 N -7.226 -4.096 -7.210 1.00 . A A . 75 ARG NH1 1 1 4 6557 1 1 75 ARG NH2 N -5.191 -4.654 -8.020 1.00 . A A . 75 ARG NH2 1 1 4 6558 1 1 75 ARG O O -6.262 -6.056 0.003 1.00 . A A . 75 ARG O 1 1 4 6559 1 1 76 ASN C C -9.137 -3.715 -1.113 1.00 . A A . 76 ASN C 1 1 4 6560 1 1 76 ASN CA C -7.772 -3.881 -0.442 1.00 . A A . 76 ASN CA 1 1 4 6561 1 1 76 ASN CB C -7.202 -2.521 -0.042 1.00 . A A . 76 ASN CB 1 1 4 6562 1 1 76 ASN CG C -7.786 -2.100 1.308 1.00 . A A . 76 ASN CG 1 1 4 6563 1 1 76 ASN H H -6.637 -4.022 -2.269 1.00 . A A . 76 ASN H 1 1 4 6564 1 1 76 ASN HA H -7.857 -4.513 0.428 1.00 . A A . 76 ASN HA 1 1 4 6565 1 1 76 ASN HB2 H -6.127 -2.592 0.037 1.00 . A A . 76 ASN HB2 1 1 4 6566 1 1 76 ASN HB3 H -7.461 -1.788 -0.789 1.00 . A A . 76 ASN HB3 1 1 4 6567 1 1 76 ASN HD21 H -7.475 -0.164 0.998 1.00 . A A . 76 ASN HD21 1 1 4 6568 1 1 76 ASN HD22 H -8.194 -0.555 2.485 1.00 . A A . 76 ASN HD22 1 1 4 6569 1 1 76 ASN N N -6.781 -4.450 -1.400 1.00 . A A . 76 ASN N 1 1 4 6570 1 1 76 ASN ND2 N -7.821 -0.835 1.624 1.00 . A A . 76 ASN ND2 1 1 4 6571 1 1 76 ASN O O -9.531 -2.619 -1.460 1.00 . A A . 76 ASN O 1 1 4 6572 1 1 76 ASN OD1 O -8.215 -2.931 2.083 1.00 . A A . 76 ASN OD1 1 1 4 6573 1 1 77 PRO C C -12.221 -4.308 -0.889 1.00 . A A . 77 PRO C 1 1 4 6574 1 1 77 PRO CA C -11.163 -4.808 -1.883 1.00 . A A . 77 PRO CA 1 1 4 6575 1 1 77 PRO CB C -11.404 -6.273 -2.232 1.00 . A A . 77 PRO CB 1 1 4 6576 1 1 77 PRO CD C -9.395 -6.167 -0.875 1.00 . A A . 77 PRO CD 1 1 4 6577 1 1 77 PRO CG C -10.546 -7.053 -1.283 1.00 . A A . 77 PRO CG 1 1 4 6578 1 1 77 PRO HA H -11.166 -4.210 -2.780 1.00 . A A . 77 PRO HA 1 1 4 6579 1 1 77 PRO HB2 H -12.446 -6.524 -2.090 1.00 . A A . 77 PRO HB2 1 1 4 6580 1 1 77 PRO HB3 H -11.103 -6.472 -3.249 1.00 . A A . 77 PRO HB3 1 1 4 6581 1 1 77 PRO HD2 H -9.236 -6.225 0.193 1.00 . A A . 77 PRO HD2 1 1 4 6582 1 1 77 PRO HD3 H -8.498 -6.441 -1.408 1.00 . A A . 77 PRO HD3 1 1 4 6583 1 1 77 PRO HG2 H -11.123 -7.333 -0.413 1.00 . A A . 77 PRO HG2 1 1 4 6584 1 1 77 PRO HG3 H -10.166 -7.936 -1.774 1.00 . A A . 77 PRO HG3 1 1 4 6585 1 1 77 PRO N N -9.818 -4.818 -1.261 1.00 . A A . 77 PRO N 1 1 4 6586 1 1 77 PRO O O -13.407 -4.401 -1.137 1.00 . A A . 77 PRO O 1 1 4 6587 1 1 78 ASP C C -12.703 -1.759 1.361 1.00 . A A . 78 ASP C 1 1 4 6588 1 1 78 ASP CA C -12.798 -3.282 1.234 1.00 . A A . 78 ASP CA 1 1 4 6589 1 1 78 ASP CB C -12.406 -3.953 2.551 1.00 . A A . 78 ASP CB 1 1 4 6590 1 1 78 ASP CG C -13.663 -4.224 3.380 1.00 . A A . 78 ASP CG 1 1 4 6591 1 1 78 ASP H H -10.851 -3.713 0.423 1.00 . A A . 78 ASP H 1 1 4 6592 1 1 78 ASP HA H -13.797 -3.576 0.954 1.00 . A A . 78 ASP HA 1 1 4 6593 1 1 78 ASP HB2 H -11.901 -4.885 2.344 1.00 . A A . 78 ASP HB2 1 1 4 6594 1 1 78 ASP HB3 H -11.746 -3.301 3.104 1.00 . A A . 78 ASP HB3 1 1 4 6595 1 1 78 ASP N N -11.808 -3.781 0.235 1.00 . A A . 78 ASP N 1 1 4 6596 1 1 78 ASP O O -13.510 -1.130 2.017 1.00 . A A . 78 ASP O 1 1 4 6597 1 1 78 ASP OD1 O -14.376 -3.277 3.666 1.00 . A A . 78 ASP OD1 1 1 4 6598 1 1 78 ASP OD2 O -13.890 -5.375 3.714 1.00 . A A . 78 ASP OD2 1 1 4 6599 1 1 79 ALA C C -11.161 0.745 2.227 1.00 . A A . 79 ALA C 1 1 4 6600 1 1 79 ALA CA C -11.578 0.322 0.814 1.00 . A A . 79 ALA CA 1 1 4 6601 1 1 79 ALA CB C -12.961 0.881 0.472 1.00 . A A . 79 ALA CB 1 1 4 6602 1 1 79 ALA H H -11.088 -1.689 0.210 1.00 . A A . 79 ALA H 1 1 4 6603 1 1 79 ALA HA H -10.855 0.665 0.092 1.00 . A A . 79 ALA HA 1 1 4 6604 1 1 79 ALA HB1 H -13.343 1.438 1.314 1.00 . A A . 79 ALA HB1 1 1 4 6605 1 1 79 ALA HB2 H -13.633 0.067 0.243 1.00 . A A . 79 ALA HB2 1 1 4 6606 1 1 79 ALA HB3 H -12.882 1.534 -0.385 1.00 . A A . 79 ALA HB3 1 1 4 6607 1 1 79 ALA N N -11.726 -1.162 0.735 1.00 . A A . 79 ALA N 1 1 4 6608 1 1 79 ALA O O -11.523 1.805 2.698 1.00 . A A . 79 ALA O 1 1 4 6609 1 1 80 GLU C C -8.665 1.110 4.223 1.00 . A A . 80 GLU C 1 1 4 6610 1 1 80 GLU CA C -9.958 0.289 4.284 1.00 . A A . 80 GLU CA 1 1 4 6611 1 1 80 GLU CB C -9.716 -1.049 4.984 1.00 . A A . 80 GLU CB 1 1 4 6612 1 1 80 GLU CD C -11.914 -1.374 6.129 1.00 . A A . 80 GLU CD 1 1 4 6613 1 1 80 GLU CG C -10.433 -1.053 6.336 1.00 . A A . 80 GLU CG 1 1 4 6614 1 1 80 GLU H H -10.117 -0.921 2.505 1.00 . A A . 80 GLU H 1 1 4 6615 1 1 80 GLU HA H -10.732 0.839 4.796 1.00 . A A . 80 GLU HA 1 1 4 6616 1 1 80 GLU HB2 H -10.100 -1.851 4.370 1.00 . A A . 80 GLU HB2 1 1 4 6617 1 1 80 GLU HB3 H -8.657 -1.189 5.139 1.00 . A A . 80 GLU HB3 1 1 4 6618 1 1 80 GLU HG2 H -9.988 -1.801 6.977 1.00 . A A . 80 GLU HG2 1 1 4 6619 1 1 80 GLU HG3 H -10.338 -0.081 6.797 1.00 . A A . 80 GLU HG3 1 1 4 6620 1 1 80 GLU N N -10.400 -0.072 2.904 1.00 . A A . 80 GLU N 1 1 4 6621 1 1 80 GLU O O -8.157 1.399 3.159 1.00 . A A . 80 GLU O 1 1 4 6622 1 1 80 GLU OE1 O -12.292 -1.626 4.996 1.00 . A A . 80 GLU OE1 1 1 4 6623 1 1 80 GLU OE2 O -12.645 -1.362 7.105 1.00 . A A . 80 GLU OE2 1 1 4 6624 1 1 81 ILE C C -5.892 1.722 4.317 1.00 . A A . 81 ILE C 1 1 4 6625 1 1 81 ILE CA C -6.868 2.289 5.349 1.00 . A A . 81 ILE CA 1 1 4 6626 1 1 81 ILE CB C -6.288 2.147 6.756 1.00 . A A . 81 ILE CB 1 1 4 6627 1 1 81 ILE CD1 C -4.768 0.184 6.846 1.00 . A A . 81 ILE CD1 1 1 4 6628 1 1 81 ILE CG1 C -6.187 0.669 7.121 1.00 . A A . 81 ILE CG1 1 1 4 6629 1 1 81 ILE CG2 C -7.191 2.849 7.762 1.00 . A A . 81 ILE CG2 1 1 4 6630 1 1 81 ILE H H -8.552 1.245 6.205 1.00 . A A . 81 ILE H 1 1 4 6631 1 1 81 ILE HA H -7.080 3.326 5.139 1.00 . A A . 81 ILE HA 1 1 4 6632 1 1 81 ILE HB H -5.305 2.593 6.784 1.00 . A A . 81 ILE HB 1 1 4 6633 1 1 81 ILE HD11 H -4.376 -0.297 7.729 1.00 . A A . 81 ILE HD11 1 1 4 6634 1 1 81 ILE HD12 H -4.145 1.029 6.589 1.00 . A A . 81 ILE HD12 1 1 4 6635 1 1 81 ILE HD13 H -4.781 -0.517 6.027 1.00 . A A . 81 ILE HD13 1 1 4 6636 1 1 81 ILE HG12 H -6.418 0.541 8.169 1.00 . A A . 81 ILE HG12 1 1 4 6637 1 1 81 ILE HG13 H -6.884 0.100 6.526 1.00 . A A . 81 ILE HG13 1 1 4 6638 1 1 81 ILE HG21 H -8.145 3.055 7.304 1.00 . A A . 81 ILE HG21 1 1 4 6639 1 1 81 ILE HG22 H -6.728 3.773 8.072 1.00 . A A . 81 ILE HG22 1 1 4 6640 1 1 81 ILE HG23 H -7.332 2.210 8.620 1.00 . A A . 81 ILE HG23 1 1 4 6641 1 1 81 ILE N N -8.129 1.488 5.355 1.00 . A A . 81 ILE N 1 1 4 6642 1 1 81 ILE O O -5.193 2.449 3.639 1.00 . A A . 81 ILE O 1 1 4 6643 1 1 82 SER C C -5.372 -1.637 2.929 1.00 . A A . 82 SER C 1 1 4 6644 1 1 82 SER CA C -4.921 -0.204 3.211 1.00 . A A . 82 SER CA 1 1 4 6645 1 1 82 SER CB C -3.549 -0.194 3.885 1.00 . A A . 82 SER CB 1 1 4 6646 1 1 82 SER H H -6.419 -0.138 4.752 1.00 . A A . 82 SER H 1 1 4 6647 1 1 82 SER HA H -4.891 0.371 2.299 1.00 . A A . 82 SER HA 1 1 4 6648 1 1 82 SER HB2 H -3.595 0.387 4.791 1.00 . A A . 82 SER HB2 1 1 4 6649 1 1 82 SER HB3 H -3.260 -1.209 4.124 1.00 . A A . 82 SER HB3 1 1 4 6650 1 1 82 SER HG H -3.065 0.979 2.409 1.00 . A A . 82 SER HG 1 1 4 6651 1 1 82 SER N N -5.843 0.425 4.195 1.00 . A A . 82 SER N 1 1 4 6652 1 1 82 SER O O -6.362 -2.091 3.467 1.00 . A A . 82 SER O 1 1 4 6653 1 1 82 SER OG O -2.597 0.388 3.004 1.00 . A A . 82 SER OG 1 1 4 6654 1 1 83 PRO C C -4.587 -4.655 2.857 1.00 . A A . 83 PRO C 1 1 4 6655 1 1 83 PRO CA C -4.965 -3.697 1.728 1.00 . A A . 83 PRO CA 1 1 4 6656 1 1 83 PRO CB C -4.111 -3.957 0.492 1.00 . A A . 83 PRO CB 1 1 4 6657 1 1 83 PRO CD C -3.430 -1.819 1.404 1.00 . A A . 83 PRO CD 1 1 4 6658 1 1 83 PRO CG C -2.959 -3.010 0.606 1.00 . A A . 83 PRO CG 1 1 4 6659 1 1 83 PRO HA H -6.008 -3.790 1.483 1.00 . A A . 83 PRO HA 1 1 4 6660 1 1 83 PRO HB2 H -3.762 -4.981 0.488 1.00 . A A . 83 PRO HB2 1 1 4 6661 1 1 83 PRO HB3 H -4.674 -3.747 -0.404 1.00 . A A . 83 PRO HB3 1 1 4 6662 1 1 83 PRO HD2 H -2.675 -1.522 2.119 1.00 . A A . 83 PRO HD2 1 1 4 6663 1 1 83 PRO HD3 H -3.678 -0.998 0.750 1.00 . A A . 83 PRO HD3 1 1 4 6664 1 1 83 PRO HG2 H -2.137 -3.495 1.114 1.00 . A A . 83 PRO HG2 1 1 4 6665 1 1 83 PRO HG3 H -2.647 -2.688 -0.376 1.00 . A A . 83 PRO HG3 1 1 4 6666 1 1 83 PRO N N -4.632 -2.301 2.090 1.00 . A A . 83 PRO N 1 1 4 6667 1 1 83 PRO O O -3.768 -4.352 3.701 1.00 . A A . 83 PRO O 1 1 4 6668 1 1 84 TRP C C -4.422 -8.129 3.251 1.00 . A A . 84 TRP C 1 1 4 6669 1 1 84 TRP CA C -4.840 -6.820 3.917 1.00 . A A . 84 TRP CA 1 1 4 6670 1 1 84 TRP CB C -6.117 -7.005 4.743 1.00 . A A . 84 TRP CB 1 1 4 6671 1 1 84 TRP CD1 C -7.869 -5.956 3.253 1.00 . A A . 84 TRP CD1 1 1 4 6672 1 1 84 TRP CD2 C -8.122 -8.183 3.449 1.00 . A A . 84 TRP CD2 1 1 4 6673 1 1 84 TRP CE2 C -9.159 -7.729 2.600 1.00 . A A . 84 TRP CE2 1 1 4 6674 1 1 84 TRP CE3 C -8.055 -9.558 3.737 1.00 . A A . 84 TRP CE3 1 1 4 6675 1 1 84 TRP CG C -7.315 -7.037 3.849 1.00 . A A . 84 TRP CG 1 1 4 6676 1 1 84 TRP CH2 C -10.015 -9.972 2.353 1.00 . A A . 84 TRP CH2 1 1 4 6677 1 1 84 TRP CZ2 C -10.096 -8.608 2.056 1.00 . A A . 84 TRP CZ2 1 1 4 6678 1 1 84 TRP CZ3 C -8.996 -10.446 3.191 1.00 . A A . 84 TRP CZ3 1 1 4 6679 1 1 84 TRP H H -5.814 -6.042 2.154 1.00 . A A . 84 TRP H 1 1 4 6680 1 1 84 TRP HA H -4.044 -6.451 4.544 1.00 . A A . 84 TRP HA 1 1 4 6681 1 1 84 TRP HB2 H -6.057 -7.934 5.291 1.00 . A A . 84 TRP HB2 1 1 4 6682 1 1 84 TRP HB3 H -6.213 -6.186 5.441 1.00 . A A . 84 TRP HB3 1 1 4 6683 1 1 84 TRP HD1 H -7.515 -4.940 3.341 1.00 . A A . 84 TRP HD1 1 1 4 6684 1 1 84 TRP HE1 H -9.538 -5.776 1.982 1.00 . A A . 84 TRP HE1 1 1 4 6685 1 1 84 TRP HE3 H -7.274 -9.934 4.382 1.00 . A A . 84 TRP HE3 1 1 4 6686 1 1 84 TRP HH2 H -10.736 -10.659 1.937 1.00 . A A . 84 TRP HH2 1 1 4 6687 1 1 84 TRP HZ2 H -10.879 -8.238 1.412 1.00 . A A . 84 TRP HZ2 1 1 4 6688 1 1 84 TRP HZ3 H -8.936 -11.500 3.419 1.00 . A A . 84 TRP HZ3 1 1 4 6689 1 1 84 TRP N N -5.170 -5.819 2.860 1.00 . A A . 84 TRP N 1 1 4 6690 1 1 84 TRP NE1 N -8.962 -6.365 2.511 1.00 . A A . 84 TRP NE1 1 1 4 6691 1 1 84 TRP O O -4.371 -8.219 2.040 1.00 . A A . 84 TRP O 1 1 4 6692 1 1 85 CYS C C -3.546 -11.543 4.373 1.00 . A A . 85 CYS C 1 1 4 6693 1 1 85 CYS CA C -3.679 -10.410 3.354 1.00 . A A . 85 CYS CA 1 1 4 6694 1 1 85 CYS CB C -2.320 -10.068 2.746 1.00 . A A . 85 CYS CB 1 1 4 6695 1 1 85 CYS H H -4.131 -9.073 4.988 1.00 . A A . 85 CYS H 1 1 4 6696 1 1 85 CYS HA H -4.370 -10.682 2.573 1.00 . A A . 85 CYS HA 1 1 4 6697 1 1 85 CYS HB2 H -2.281 -9.012 2.523 1.00 . A A . 85 CYS HB2 1 1 4 6698 1 1 85 CYS HB3 H -1.540 -10.317 3.450 1.00 . A A . 85 CYS HB3 1 1 4 6699 1 1 85 CYS N N -4.104 -9.145 4.007 1.00 . A A . 85 CYS N 1 1 4 6700 1 1 85 CYS O O -3.085 -11.348 5.480 1.00 . A A . 85 CYS O 1 1 4 6701 1 1 85 CYS SG S -2.083 -11.013 1.226 1.00 . A A . 85 CYS SG 1 1 4 6702 1 1 86 TYR C C -2.340 -14.146 5.230 1.00 . A A . 86 TYR C 1 1 4 6703 1 1 86 TYR CA C -3.818 -13.885 4.936 1.00 . A A . 86 TYR CA 1 1 4 6704 1 1 86 TYR CB C -4.429 -15.074 4.190 1.00 . A A . 86 TYR CB 1 1 4 6705 1 1 86 TYR CD1 C -6.742 -14.084 4.348 1.00 . A A . 86 TYR CD1 1 1 4 6706 1 1 86 TYR CD2 C -5.951 -14.860 2.191 1.00 . A A . 86 TYR CD2 1 1 4 6707 1 1 86 TYR CE1 C -7.957 -13.703 3.766 1.00 . A A . 86 TYR CE1 1 1 4 6708 1 1 86 TYR CE2 C -7.166 -14.479 1.609 1.00 . A A . 86 TYR CE2 1 1 4 6709 1 1 86 TYR CG C -5.739 -14.662 3.561 1.00 . A A . 86 TYR CG 1 1 4 6710 1 1 86 TYR CZ C -8.169 -13.900 2.397 1.00 . A A . 86 TYR CZ 1 1 4 6711 1 1 86 TYR H H -4.295 -12.870 3.097 1.00 . A A . 86 TYR H 1 1 4 6712 1 1 86 TYR HA H -4.364 -13.695 5.843 1.00 . A A . 86 TYR HA 1 1 4 6713 1 1 86 TYR HB2 H -3.748 -15.402 3.418 1.00 . A A . 86 TYR HB2 1 1 4 6714 1 1 86 TYR HB3 H -4.603 -15.883 4.884 1.00 . A A . 86 TYR HB3 1 1 4 6715 1 1 86 TYR HD1 H -6.579 -13.932 5.404 1.00 . A A . 86 TYR HD1 1 1 4 6716 1 1 86 TYR HD2 H -5.178 -15.306 1.583 1.00 . A A . 86 TYR HD2 1 1 4 6717 1 1 86 TYR HE1 H -8.730 -13.257 4.374 1.00 . A A . 86 TYR HE1 1 1 4 6718 1 1 86 TYR HE2 H -7.330 -14.632 0.553 1.00 . A A . 86 TYR HE2 1 1 4 6719 1 1 86 TYR HH H -9.840 -12.979 2.455 1.00 . A A . 86 TYR HH 1 1 4 6720 1 1 86 TYR N N -3.936 -12.733 3.998 1.00 . A A . 86 TYR N 1 1 4 6721 1 1 86 TYR O O -1.477 -13.443 4.749 1.00 . A A . 86 TYR O 1 1 4 6722 1 1 86 TYR OH O -9.366 -13.525 1.823 1.00 . A A . 86 TYR OH 1 1 4 6723 1 1 87 THR C C -0.227 -16.836 5.780 1.00 . A A . 87 THR C 1 1 4 6724 1 1 87 THR CA C -0.601 -15.448 6.298 1.00 . A A . 87 THR CA 1 1 4 6725 1 1 87 THR CB C -0.474 -15.423 7.820 1.00 . A A . 87 THR CB 1 1 4 6726 1 1 87 THR CG2 C 0.068 -14.070 8.274 1.00 . A A . 87 THR CG2 1 1 4 6727 1 1 87 THR H H -2.743 -15.715 6.378 1.00 . A A . 87 THR H 1 1 4 6728 1 1 87 THR HA H 0.038 -14.697 5.863 1.00 . A A . 87 THR HA 1 1 4 6729 1 1 87 THR HB H 0.209 -16.199 8.133 1.00 . A A . 87 THR HB 1 1 4 6730 1 1 87 THR HG1 H -1.789 -16.587 8.642 1.00 . A A . 87 THR HG1 1 1 4 6731 1 1 87 THR HG21 H 0.640 -14.200 9.181 1.00 . A A . 87 THR HG21 1 1 4 6732 1 1 87 THR HG22 H -0.754 -13.396 8.459 1.00 . A A . 87 THR HG22 1 1 4 6733 1 1 87 THR HG23 H 0.704 -13.661 7.503 1.00 . A A . 87 THR HG23 1 1 4 6734 1 1 87 THR N N -2.035 -15.152 6.002 1.00 . A A . 87 THR N 1 1 4 6735 1 1 87 THR O O -0.939 -17.797 5.984 1.00 . A A . 87 THR O 1 1 4 6736 1 1 87 THR OG1 O -1.744 -15.656 8.404 1.00 . A A . 87 THR OG1 1 1 4 6737 1 1 88 MET C C 1.617 -19.237 5.783 1.00 . A A . 88 MET C 1 1 4 6738 1 1 88 MET CA C 1.323 -18.285 4.615 1.00 . A A . 88 MET CA 1 1 4 6739 1 1 88 MET CB C 2.599 -18.009 3.821 1.00 . A A . 88 MET CB 1 1 4 6740 1 1 88 MET CE C 6.264 -17.876 5.696 1.00 . A A . 88 MET CE 1 1 4 6741 1 1 88 MET CG C 3.720 -17.607 4.780 1.00 . A A . 88 MET CG 1 1 4 6742 1 1 88 MET H H 1.459 -16.167 4.976 1.00 . A A . 88 MET H 1 1 4 6743 1 1 88 MET HA H 0.572 -18.704 3.968 1.00 . A A . 88 MET HA 1 1 4 6744 1 1 88 MET HB2 H 2.887 -18.901 3.283 1.00 . A A . 88 MET HB2 1 1 4 6745 1 1 88 MET HB3 H 2.422 -17.207 3.121 1.00 . A A . 88 MET HB3 1 1 4 6746 1 1 88 MET HE1 H 6.977 -18.596 6.074 1.00 . A A . 88 MET HE1 1 1 4 6747 1 1 88 MET HE2 H 5.696 -17.470 6.518 1.00 . A A . 88 MET HE2 1 1 4 6748 1 1 88 MET HE3 H 6.787 -17.075 5.191 1.00 . A A . 88 MET HE3 1 1 4 6749 1 1 88 MET HG2 H 4.007 -16.585 4.588 1.00 . A A . 88 MET HG2 1 1 4 6750 1 1 88 MET HG3 H 3.373 -17.697 5.799 1.00 . A A . 88 MET HG3 1 1 4 6751 1 1 88 MET N N 0.894 -16.953 5.126 1.00 . A A . 88 MET N 1 1 4 6752 1 1 88 MET O O 1.925 -20.394 5.581 1.00 . A A . 88 MET O 1 1 4 6753 1 1 88 MET SD S 5.147 -18.693 4.530 1.00 . A A . 88 MET SD 1 1 4 6754 1 1 89 ASP C C 0.507 -19.997 8.886 1.00 . A A . 89 ASP C 1 1 4 6755 1 1 89 ASP CA C 1.808 -19.661 8.157 1.00 . A A . 89 ASP CA 1 1 4 6756 1 1 89 ASP CB C 2.742 -18.860 9.065 1.00 . A A . 89 ASP CB 1 1 4 6757 1 1 89 ASP CG C 4.170 -19.393 8.929 1.00 . A A . 89 ASP CG 1 1 4 6758 1 1 89 ASP H H 1.280 -17.839 7.168 1.00 . A A . 89 ASP H 1 1 4 6759 1 1 89 ASP HA H 2.299 -20.561 7.824 1.00 . A A . 89 ASP HA 1 1 4 6760 1 1 89 ASP HB2 H 2.717 -17.818 8.779 1.00 . A A . 89 ASP HB2 1 1 4 6761 1 1 89 ASP HB3 H 2.420 -18.960 10.091 1.00 . A A . 89 ASP HB3 1 1 4 6762 1 1 89 ASP N N 1.529 -18.769 7.005 1.00 . A A . 89 ASP N 1 1 4 6763 1 1 89 ASP O O -0.372 -19.168 9.015 1.00 . A A . 89 ASP O 1 1 4 6764 1 1 89 ASP OD1 O 4.450 -20.433 9.502 1.00 . A A . 89 ASP OD1 1 1 4 6765 1 1 89 ASP OD2 O 4.959 -18.752 8.255 1.00 . A A . 89 ASP OD2 1 1 4 6766 1 1 90 PRO C C -0.798 -21.073 11.476 1.00 . A A . 90 PRO C 1 1 4 6767 1 1 90 PRO CA C -0.751 -21.694 10.079 1.00 . A A . 90 PRO CA 1 1 4 6768 1 1 90 PRO CB C -0.539 -23.203 10.153 1.00 . A A . 90 PRO CB 1 1 4 6769 1 1 90 PRO CD C 1.468 -22.242 9.212 1.00 . A A . 90 PRO CD 1 1 4 6770 1 1 90 PRO CG C 0.941 -23.393 10.031 1.00 . A A . 90 PRO CG 1 1 4 6771 1 1 90 PRO HA H -1.652 -21.471 9.532 1.00 . A A . 90 PRO HA 1 1 4 6772 1 1 90 PRO HB2 H -0.893 -23.585 11.101 1.00 . A A . 90 PRO HB2 1 1 4 6773 1 1 90 PRO HB3 H -1.043 -23.695 9.336 1.00 . A A . 90 PRO HB3 1 1 4 6774 1 1 90 PRO HD2 H 2.410 -21.889 9.611 1.00 . A A . 90 PRO HD2 1 1 4 6775 1 1 90 PRO HD3 H 1.576 -22.525 8.176 1.00 . A A . 90 PRO HD3 1 1 4 6776 1 1 90 PRO HG2 H 1.394 -23.389 11.013 1.00 . A A . 90 PRO HG2 1 1 4 6777 1 1 90 PRO HG3 H 1.154 -24.324 9.528 1.00 . A A . 90 PRO HG3 1 1 4 6778 1 1 90 PRO N N 0.440 -21.212 9.342 1.00 . A A . 90 PRO N 1 1 4 6779 1 1 90 PRO O O -1.704 -21.321 12.247 1.00 . A A . 90 PRO O 1 1 4 6780 1 1 91 ASN C C -0.544 -18.256 13.049 1.00 . A A . 91 ASN C 1 1 4 6781 1 1 91 ASN CA C 0.167 -19.605 13.141 1.00 . A A . 91 ASN CA 1 1 4 6782 1 1 91 ASN CB C 1.644 -19.410 13.487 1.00 . A A . 91 ASN CB 1 1 4 6783 1 1 91 ASN CG C 2.064 -20.443 14.533 1.00 . A A . 91 ASN CG 1 1 4 6784 1 1 91 ASN H H 0.878 -20.057 11.164 1.00 . A A . 91 ASN H 1 1 4 6785 1 1 91 ASN HA H -0.308 -20.238 13.873 1.00 . A A . 91 ASN HA 1 1 4 6786 1 1 91 ASN HB2 H 2.241 -19.536 12.596 1.00 . A A . 91 ASN HB2 1 1 4 6787 1 1 91 ASN HB3 H 1.792 -18.417 13.884 1.00 . A A . 91 ASN HB3 1 1 4 6788 1 1 91 ASN HD21 H 3.330 -21.369 13.317 1.00 . A A . 91 ASN HD21 1 1 4 6789 1 1 91 ASN HD22 H 3.220 -22.019 14.881 1.00 . A A . 91 ASN HD22 1 1 4 6790 1 1 91 ASN N N 0.164 -20.255 11.803 1.00 . A A . 91 ASN N 1 1 4 6791 1 1 91 ASN ND2 N 2.944 -21.352 14.218 1.00 . A A . 91 ASN ND2 1 1 4 6792 1 1 91 ASN O O -0.820 -17.616 14.044 1.00 . A A . 91 ASN O 1 1 4 6793 1 1 91 ASN OD1 O 1.586 -20.421 15.650 1.00 . A A . 91 ASN OD1 1 1 4 6794 1 1 92 VAL C C -2.734 -16.662 10.767 1.00 . A A . 92 VAL C 1 1 4 6795 1 1 92 VAL CA C -1.523 -16.513 11.688 1.00 . A A . 92 VAL CA 1 1 4 6796 1 1 92 VAL CB C -0.472 -15.609 11.044 1.00 . A A . 92 VAL CB 1 1 4 6797 1 1 92 VAL CG1 C -1.062 -14.213 10.836 1.00 . A A . 92 VAL CG1 1 1 4 6798 1 1 92 VAL CG2 C 0.745 -15.515 11.967 1.00 . A A . 92 VAL CG2 1 1 4 6799 1 1 92 VAL H H -0.601 -18.347 11.063 1.00 . A A . 92 VAL H 1 1 4 6800 1 1 92 VAL HA H -1.818 -16.114 12.645 1.00 . A A . 92 VAL HA 1 1 4 6801 1 1 92 VAL HB H -0.172 -16.025 10.086 1.00 . A A . 92 VAL HB 1 1 4 6802 1 1 92 VAL HG11 H -1.678 -13.953 11.684 1.00 . A A . 92 VAL HG11 1 1 4 6803 1 1 92 VAL HG12 H -1.663 -14.206 9.939 1.00 . A A . 92 VAL HG12 1 1 4 6804 1 1 92 VAL HG13 H -0.262 -13.495 10.739 1.00 . A A . 92 VAL HG13 1 1 4 6805 1 1 92 VAL HG21 H 0.837 -14.506 12.341 1.00 . A A . 92 VAL HG21 1 1 4 6806 1 1 92 VAL HG22 H 1.636 -15.777 11.416 1.00 . A A . 92 VAL HG22 1 1 4 6807 1 1 92 VAL HG23 H 0.621 -16.196 12.796 1.00 . A A . 92 VAL HG23 1 1 4 6808 1 1 92 VAL N N -0.837 -17.819 11.854 1.00 . A A . 92 VAL N 1 1 4 6809 1 1 92 VAL O O -2.666 -17.302 9.736 1.00 . A A . 92 VAL O 1 1 4 6810 1 1 93 ARG C C -4.910 -15.181 9.099 1.00 . A A . 93 ARG C 1 1 4 6811 1 1 93 ARG CA C -5.041 -16.172 10.258 1.00 . A A . 93 ARG CA 1 1 4 6812 1 1 93 ARG CB C -6.219 -15.800 11.160 1.00 . A A . 93 ARG CB 1 1 4 6813 1 1 93 ARG CD C -7.592 -17.838 10.690 1.00 . A A . 93 ARG CD 1 1 4 6814 1 1 93 ARG CG C -6.823 -17.069 11.767 1.00 . A A . 93 ARG CG 1 1 4 6815 1 1 93 ARG CZ C -8.858 -19.902 10.811 1.00 . A A . 93 ARG CZ 1 1 4 6816 1 1 93 ARG H H -3.881 -15.563 11.947 1.00 . A A . 93 ARG H 1 1 4 6817 1 1 93 ARG HA H -5.152 -17.174 9.896 1.00 . A A . 93 ARG HA 1 1 4 6818 1 1 93 ARG HB2 H -5.874 -15.151 11.952 1.00 . A A . 93 ARG HB2 1 1 4 6819 1 1 93 ARG HB3 H -6.971 -15.290 10.578 1.00 . A A . 93 ARG HB3 1 1 4 6820 1 1 93 ARG HD2 H -8.503 -17.314 10.434 1.00 . A A . 93 ARG HD2 1 1 4 6821 1 1 93 ARG HD3 H -6.977 -17.977 9.814 1.00 . A A . 93 ARG HD3 1 1 4 6822 1 1 93 ARG HE H -7.397 -19.469 12.084 1.00 . A A . 93 ARG HE 1 1 4 6823 1 1 93 ARG HG2 H -6.032 -17.692 12.160 1.00 . A A . 93 ARG HG2 1 1 4 6824 1 1 93 ARG HG3 H -7.499 -16.800 12.565 1.00 . A A . 93 ARG HG3 1 1 4 6825 1 1 93 ARG HH11 H -10.307 -18.575 11.199 1.00 . A A . 93 ARG HH11 1 1 4 6826 1 1 93 ARG HH12 H -10.820 -20.043 10.436 1.00 . A A . 93 ARG HH12 1 1 4 6827 1 1 93 ARG HH21 H -7.633 -21.403 10.308 1.00 . A A . 93 ARG HH21 1 1 4 6828 1 1 93 ARG HH22 H -9.306 -21.645 9.933 1.00 . A A . 93 ARG HH22 1 1 4 6829 1 1 93 ARG N N -3.841 -16.073 11.122 1.00 . A A . 93 ARG N 1 1 4 6830 1 1 93 ARG NE N -7.906 -19.158 11.307 1.00 . A A . 93 ARG NE 1 1 4 6831 1 1 93 ARG NH1 N -10.091 -19.473 10.816 1.00 . A A . 93 ARG NH1 1 1 4 6832 1 1 93 ARG NH2 N -8.577 -21.074 10.311 1.00 . A A . 93 ARG NH2 1 1 4 6833 1 1 93 ARG O O -4.920 -15.552 7.942 1.00 . A A . 93 ARG O 1 1 4 6834 1 1 94 TRP C C -4.027 -11.615 8.951 1.00 . A A . 94 TRP C 1 1 4 6835 1 1 94 TRP CA C -4.623 -12.888 8.347 1.00 . A A . 94 TRP CA 1 1 4 6836 1 1 94 TRP CB C -6.039 -12.633 7.831 1.00 . A A . 94 TRP CB 1 1 4 6837 1 1 94 TRP CD1 C -7.634 -12.499 9.785 1.00 . A A . 94 TRP CD1 1 1 4 6838 1 1 94 TRP CD2 C -6.891 -10.477 9.136 1.00 . A A . 94 TRP CD2 1 1 4 6839 1 1 94 TRP CE2 C -7.766 -10.257 10.226 1.00 . A A . 94 TRP CE2 1 1 4 6840 1 1 94 TRP CE3 C -6.283 -9.358 8.538 1.00 . A A . 94 TRP CE3 1 1 4 6841 1 1 94 TRP CG C -6.825 -11.909 8.875 1.00 . A A . 94 TRP CG 1 1 4 6842 1 1 94 TRP CH2 C -7.416 -7.873 10.101 1.00 . A A . 94 TRP CH2 1 1 4 6843 1 1 94 TRP CZ2 C -8.028 -8.974 10.706 1.00 . A A . 94 TRP CZ2 1 1 4 6844 1 1 94 TRP CZ3 C -6.544 -8.065 9.019 1.00 . A A . 94 TRP CZ3 1 1 4 6845 1 1 94 TRP H H -4.756 -13.653 10.353 1.00 . A A . 94 TRP H 1 1 4 6846 1 1 94 TRP HA H -3.996 -13.256 7.553 1.00 . A A . 94 TRP HA 1 1 4 6847 1 1 94 TRP HB2 H -5.992 -12.032 6.934 1.00 . A A . 94 TRP HB2 1 1 4 6848 1 1 94 TRP HB3 H -6.516 -13.575 7.609 1.00 . A A . 94 TRP HB3 1 1 4 6849 1 1 94 TRP HD1 H -7.814 -13.561 9.870 1.00 . A A . 94 TRP HD1 1 1 4 6850 1 1 94 TRP HE1 H -8.817 -11.684 11.325 1.00 . A A . 94 TRP HE1 1 1 4 6851 1 1 94 TRP HE3 H -5.610 -9.495 7.705 1.00 . A A . 94 TRP HE3 1 1 4 6852 1 1 94 TRP HH2 H -7.613 -6.876 10.466 1.00 . A A . 94 TRP HH2 1 1 4 6853 1 1 94 TRP HZ2 H -8.700 -8.832 11.539 1.00 . A A . 94 TRP HZ2 1 1 4 6854 1 1 94 TRP HZ3 H -6.072 -7.213 8.553 1.00 . A A . 94 TRP HZ3 1 1 4 6855 1 1 94 TRP N N -4.773 -13.921 9.411 1.00 . A A . 94 TRP N 1 1 4 6856 1 1 94 TRP NE1 N -8.193 -11.521 10.587 1.00 . A A . 94 TRP NE1 1 1 4 6857 1 1 94 TRP O O -3.937 -11.478 10.155 1.00 . A A . 94 TRP O 1 1 4 6858 1 1 95 GLU C C -2.986 -8.328 7.640 1.00 . A A . 95 GLU C 1 1 4 6859 1 1 95 GLU CA C -3.032 -9.428 8.700 1.00 . A A . 95 GLU CA 1 1 4 6860 1 1 95 GLU CB C -1.619 -9.815 9.137 1.00 . A A . 95 GLU CB 1 1 4 6861 1 1 95 GLU CD C -0.378 -9.948 11.303 1.00 . A A . 95 GLU CD 1 1 4 6862 1 1 95 GLU CG C -1.659 -10.350 10.570 1.00 . A A . 95 GLU CG 1 1 4 6863 1 1 95 GLU H H -3.694 -10.798 7.162 1.00 . A A . 95 GLU H 1 1 4 6864 1 1 95 GLU HA H -3.601 -9.101 9.556 1.00 . A A . 95 GLU HA 1 1 4 6865 1 1 95 GLU HB2 H -1.234 -10.579 8.477 1.00 . A A . 95 GLU HB2 1 1 4 6866 1 1 95 GLU HB3 H -0.978 -8.947 9.097 1.00 . A A . 95 GLU HB3 1 1 4 6867 1 1 95 GLU HG2 H -2.514 -9.936 11.084 1.00 . A A . 95 GLU HG2 1 1 4 6868 1 1 95 GLU HG3 H -1.736 -11.427 10.550 1.00 . A A . 95 GLU HG3 1 1 4 6869 1 1 95 GLU N N -3.617 -10.679 8.137 1.00 . A A . 95 GLU N 1 1 4 6870 1 1 95 GLU O O -2.986 -8.592 6.454 1.00 . A A . 95 GLU O 1 1 4 6871 1 1 95 GLU OE1 O 0.051 -8.819 11.130 1.00 . A A . 95 GLU OE1 1 1 4 6872 1 1 95 GLU OE2 O 0.152 -10.775 12.026 1.00 . A A . 95 GLU OE2 1 1 4 6873 1 1 96 TYR C C -1.507 -5.897 6.443 1.00 . A A . 96 TYR C 1 1 4 6874 1 1 96 TYR CA C -2.894 -5.972 7.083 1.00 . A A . 96 TYR CA 1 1 4 6875 1 1 96 TYR CB C -3.180 -4.715 7.903 1.00 . A A . 96 TYR CB 1 1 4 6876 1 1 96 TYR CD1 C -5.208 -4.143 6.521 1.00 . A A . 96 TYR CD1 1 1 4 6877 1 1 96 TYR CD2 C -5.436 -4.258 8.933 1.00 . A A . 96 TYR CD2 1 1 4 6878 1 1 96 TYR CE1 C -6.565 -3.818 6.408 1.00 . A A . 96 TYR CE1 1 1 4 6879 1 1 96 TYR CE2 C -6.793 -3.934 8.819 1.00 . A A . 96 TYR CE2 1 1 4 6880 1 1 96 TYR CG C -4.643 -4.362 7.783 1.00 . A A . 96 TYR CG 1 1 4 6881 1 1 96 TYR CZ C -7.358 -3.714 7.557 1.00 . A A . 96 TYR CZ 1 1 4 6882 1 1 96 TYR H H -2.941 -6.904 9.023 1.00 . A A . 96 TYR H 1 1 4 6883 1 1 96 TYR HA H -3.653 -6.099 6.328 1.00 . A A . 96 TYR HA 1 1 4 6884 1 1 96 TYR HB2 H -2.936 -4.897 8.940 1.00 . A A . 96 TYR HB2 1 1 4 6885 1 1 96 TYR HB3 H -2.581 -3.897 7.530 1.00 . A A . 96 TYR HB3 1 1 4 6886 1 1 96 TYR HD1 H -4.597 -4.223 5.634 1.00 . A A . 96 TYR HD1 1 1 4 6887 1 1 96 TYR HD2 H -5.000 -4.427 9.906 1.00 . A A . 96 TYR HD2 1 1 4 6888 1 1 96 TYR HE1 H -7.001 -3.649 5.435 1.00 . A A . 96 TYR HE1 1 1 4 6889 1 1 96 TYR HE2 H -7.405 -3.854 9.706 1.00 . A A . 96 TYR HE2 1 1 4 6890 1 1 96 TYR HH H -9.185 -4.213 7.322 1.00 . A A . 96 TYR HH 1 1 4 6891 1 1 96 TYR N N -2.943 -7.093 8.062 1.00 . A A . 96 TYR N 1 1 4 6892 1 1 96 TYR O O -0.567 -6.516 6.901 1.00 . A A . 96 TYR O 1 1 4 6893 1 1 96 TYR OH O -8.695 -3.396 7.446 1.00 . A A . 96 TYR OH 1 1 4 6894 1 1 97 CYS C C 0.673 -3.763 5.156 1.00 . A A . 97 CYS C 1 1 4 6895 1 1 97 CYS CA C -0.043 -5.041 4.717 1.00 . A A . 97 CYS CA 1 1 4 6896 1 1 97 CYS CB C -0.356 -5.003 3.222 1.00 . A A . 97 CYS CB 1 1 4 6897 1 1 97 CYS H H -2.140 -4.657 5.027 1.00 . A A . 97 CYS H 1 1 4 6898 1 1 97 CYS HA H 0.562 -5.902 4.944 1.00 . A A . 97 CYS HA 1 1 4 6899 1 1 97 CYS HB2 H -1.272 -4.453 3.060 1.00 . A A . 97 CYS HB2 1 1 4 6900 1 1 97 CYS HB3 H 0.453 -4.519 2.695 1.00 . A A . 97 CYS HB3 1 1 4 6901 1 1 97 CYS N N -1.370 -5.147 5.385 1.00 . A A . 97 CYS N 1 1 4 6902 1 1 97 CYS O O 0.081 -2.706 5.236 1.00 . A A . 97 CYS O 1 1 4 6903 1 1 97 CYS SG S -0.550 -6.695 2.609 1.00 . A A . 97 CYS SG 1 1 4 6904 1 1 98 ASN C C 2.522 -1.516 4.874 1.00 . A A . 98 ASN C 1 1 4 6905 1 1 98 ASN CA C 2.702 -2.649 5.884 1.00 . A A . 98 ASN CA 1 1 4 6906 1 1 98 ASN CB C 4.165 -3.089 5.922 1.00 . A A . 98 ASN CB 1 1 4 6907 1 1 98 ASN CG C 4.483 -3.690 7.292 1.00 . A A . 98 ASN CG 1 1 4 6908 1 1 98 ASN H H 2.397 -4.724 5.377 1.00 . A A . 98 ASN H 1 1 4 6909 1 1 98 ASN HA H 2.384 -2.337 6.865 1.00 . A A . 98 ASN HA 1 1 4 6910 1 1 98 ASN HB2 H 4.338 -3.826 5.152 1.00 . A A . 98 ASN HB2 1 1 4 6911 1 1 98 ASN HB3 H 4.801 -2.233 5.750 1.00 . A A . 98 ASN HB3 1 1 4 6912 1 1 98 ASN HD21 H 5.780 -5.008 6.569 1.00 . A A . 98 ASN HD21 1 1 4 6913 1 1 98 ASN HD22 H 5.554 -5.060 8.251 1.00 . A A . 98 ASN HD22 1 1 4 6914 1 1 98 ASN N N 1.943 -3.857 5.446 1.00 . A A . 98 ASN N 1 1 4 6915 1 1 98 ASN ND2 N 5.344 -4.667 7.378 1.00 . A A . 98 ASN ND2 1 1 4 6916 1 1 98 ASN O O 3.327 -1.336 3.981 1.00 . A A . 98 ASN O 1 1 4 6917 1 1 98 ASN OD1 O 3.943 -3.267 8.294 1.00 . A A . 98 ASN OD1 1 1 4 6918 1 1 99 LEU C C 0.741 1.610 4.754 1.00 . A A . 99 LEU C 1 1 4 6919 1 1 99 LEU CA C 1.254 0.360 4.036 1.00 . A A . 99 LEU CA 1 1 4 6920 1 1 99 LEU CB C 0.197 -0.166 3.068 1.00 . A A . 99 LEU CB 1 1 4 6921 1 1 99 LEU CD1 C -0.343 -2.062 1.537 1.00 . A A . 99 LEU CD1 1 1 4 6922 1 1 99 LEU CD2 C 1.774 -0.771 1.237 1.00 . A A . 99 LEU CD2 1 1 4 6923 1 1 99 LEU CG C 0.782 -1.323 2.262 1.00 . A A . 99 LEU CG 1 1 4 6924 1 1 99 LEU H H 0.831 -0.916 5.722 1.00 . A A . 99 LEU H 1 1 4 6925 1 1 99 LEU HA H 2.164 0.580 3.501 1.00 . A A . 99 LEU HA 1 1 4 6926 1 1 99 LEU HB2 H -0.662 -0.511 3.625 1.00 . A A . 99 LEU HB2 1 1 4 6927 1 1 99 LEU HB3 H -0.101 0.624 2.396 1.00 . A A . 99 LEU HB3 1 1 4 6928 1 1 99 LEU HD11 H 0.080 -2.730 0.803 1.00 . A A . 99 LEU HD11 1 1 4 6929 1 1 99 LEU HD12 H -0.985 -1.346 1.045 1.00 . A A . 99 LEU HD12 1 1 4 6930 1 1 99 LEU HD13 H -0.919 -2.631 2.253 1.00 . A A . 99 LEU HD13 1 1 4 6931 1 1 99 LEU HD21 H 2.183 -1.585 0.658 1.00 . A A . 99 LEU HD21 1 1 4 6932 1 1 99 LEU HD22 H 2.573 -0.257 1.751 1.00 . A A . 99 LEU HD22 1 1 4 6933 1 1 99 LEU HD23 H 1.265 -0.081 0.581 1.00 . A A . 99 LEU HD23 1 1 4 6934 1 1 99 LEU HG H 1.291 -2.005 2.928 1.00 . A A . 99 LEU HG 1 1 4 6935 1 1 99 LEU N N 1.474 -0.753 5.000 1.00 . A A . 99 LEU N 1 1 4 6936 1 1 99 LEU O O -0.117 1.541 5.611 1.00 . A A . 99 LEU O 1 1 4 6937 1 1 100 THR C C 0.086 4.885 3.996 1.00 . A A . 100 THR C 1 1 4 6938 1 1 100 THR CA C 0.800 4.016 5.031 1.00 . A A . 100 THR CA 1 1 4 6939 1 1 100 THR CB C 2.072 4.705 5.505 1.00 . A A . 100 THR CB 1 1 4 6940 1 1 100 THR CG2 C 2.894 3.736 6.353 1.00 . A A . 100 THR CG2 1 1 4 6941 1 1 100 THR H H 1.939 2.782 3.696 1.00 . A A . 100 THR H 1 1 4 6942 1 1 100 THR HA H 0.154 3.810 5.869 1.00 . A A . 100 THR HA 1 1 4 6943 1 1 100 THR HB H 1.807 5.564 6.098 1.00 . A A . 100 THR HB 1 1 4 6944 1 1 100 THR HG1 H 3.633 5.540 4.699 1.00 . A A . 100 THR HG1 1 1 4 6945 1 1 100 THR HG21 H 2.235 3.176 6.999 1.00 . A A . 100 THR HG21 1 1 4 6946 1 1 100 THR HG22 H 3.600 4.291 6.952 1.00 . A A . 100 THR HG22 1 1 4 6947 1 1 100 THR HG23 H 3.428 3.056 5.705 1.00 . A A . 100 THR HG23 1 1 4 6948 1 1 100 THR N N 1.255 2.753 4.394 1.00 . A A . 100 THR N 1 1 4 6949 1 1 100 THR O O 0.277 4.730 2.810 1.00 . A A . 100 THR O 1 1 4 6950 1 1 100 THR OG1 O 2.833 5.119 4.378 1.00 . A A . 100 THR OG1 1 1 4 6951 1 1 101 GLN C C -0.454 7.612 2.770 1.00 . A A . 101 GLN C 1 1 4 6952 1 1 101 GLN CA C -1.447 6.668 3.452 1.00 . A A . 101 GLN CA 1 1 4 6953 1 1 101 GLN CB C -2.457 7.459 4.283 1.00 . A A . 101 GLN CB 1 1 4 6954 1 1 101 GLN CD C -4.551 8.823 4.172 1.00 . A A . 101 GLN CD 1 1 4 6955 1 1 101 GLN CG C -3.625 7.888 3.391 1.00 . A A . 101 GLN CG 1 1 4 6956 1 1 101 GLN H H -0.870 5.915 5.393 1.00 . A A . 101 GLN H 1 1 4 6957 1 1 101 GLN HA H -1.961 6.068 2.718 1.00 . A A . 101 GLN HA 1 1 4 6958 1 1 101 GLN HB2 H -2.826 6.839 5.088 1.00 . A A . 101 GLN HB2 1 1 4 6959 1 1 101 GLN HB3 H -1.979 8.336 4.693 1.00 . A A . 101 GLN HB3 1 1 4 6960 1 1 101 GLN HE21 H -6.173 8.296 3.155 1.00 . A A . 101 GLN HE21 1 1 4 6961 1 1 101 GLN HE22 H -6.423 9.457 4.368 1.00 . A A . 101 GLN HE22 1 1 4 6962 1 1 101 GLN HG2 H -3.243 8.402 2.522 1.00 . A A . 101 GLN HG2 1 1 4 6963 1 1 101 GLN HG3 H -4.178 7.015 3.079 1.00 . A A . 101 GLN HG3 1 1 4 6964 1 1 101 GLN N N -0.731 5.798 4.430 1.00 . A A . 101 GLN N 1 1 4 6965 1 1 101 GLN NE2 N -5.821 8.862 3.873 1.00 . A A . 101 GLN NE2 1 1 4 6966 1 1 101 GLN O O -0.204 8.705 3.239 1.00 . A A . 101 GLN O 1 1 4 6967 1 1 101 GLN OE1 O -4.114 9.527 5.061 1.00 . A A . 101 GLN OE1 1 1 4 6968 1 1 102 CYS C C 0.554 9.512 0.889 1.00 . A A . 102 CYS C 1 1 4 6969 1 1 102 CYS CA C 1.100 8.084 0.982 1.00 . A A . 102 CYS CA 1 1 4 6970 1 1 102 CYS CB C 1.279 7.479 -0.409 1.00 . A A . 102 CYS CB 1 1 4 6971 1 1 102 CYS H H -0.077 6.317 1.302 1.00 . A A . 102 CYS H 1 1 4 6972 1 1 102 CYS HA H 2.036 8.072 1.508 1.00 . A A . 102 CYS HA 1 1 4 6973 1 1 102 CYS HB2 H 0.621 6.631 -0.521 1.00 . A A . 102 CYS HB2 1 1 4 6974 1 1 102 CYS HB3 H 1.044 8.221 -1.159 1.00 . A A . 102 CYS HB3 1 1 4 6975 1 1 102 CYS N N 0.123 7.202 1.670 1.00 . A A . 102 CYS N 1 1 4 6976 1 1 102 CYS O O -0.343 9.785 0.117 1.00 . A A . 102 CYS O 1 1 4 6977 1 1 102 CYS SG S 2.997 6.944 -0.607 1.00 . A A . 102 CYS SG 1 1 4 6978 1 1 103 PRO C C 1.173 12.520 0.449 1.00 . A A . 103 PRO C 1 1 4 6979 1 1 103 PRO CA C 0.687 11.794 1.707 1.00 . A A . 103 PRO CA 1 1 4 6980 1 1 103 PRO CB C 1.362 12.357 2.956 1.00 . A A . 103 PRO CB 1 1 4 6981 1 1 103 PRO CD C 2.203 10.114 2.641 1.00 . A A . 103 PRO CD 1 1 4 6982 1 1 103 PRO CG C 2.548 11.476 3.187 1.00 . A A . 103 PRO CG 1 1 4 6983 1 1 103 PRO HA H -0.384 11.866 1.801 1.00 . A A . 103 PRO HA 1 1 4 6984 1 1 103 PRO HB2 H 1.676 13.377 2.784 1.00 . A A . 103 PRO HB2 1 1 4 6985 1 1 103 PRO HB3 H 0.693 12.305 3.801 1.00 . A A . 103 PRO HB3 1 1 4 6986 1 1 103 PRO HD2 H 3.058 9.682 2.139 1.00 . A A . 103 PRO HD2 1 1 4 6987 1 1 103 PRO HD3 H 1.856 9.465 3.430 1.00 . A A . 103 PRO HD3 1 1 4 6988 1 1 103 PRO HG2 H 3.409 11.876 2.670 1.00 . A A . 103 PRO HG2 1 1 4 6989 1 1 103 PRO HG3 H 2.752 11.402 4.244 1.00 . A A . 103 PRO HG3 1 1 4 6990 1 1 103 PRO N N 1.119 10.376 1.688 1.00 . A A . 103 PRO N 1 1 4 6991 1 1 103 PRO O O 2.216 12.213 -0.094 1.00 . A A . 103 PRO O 1 1 4 6992 1 1 104 VAL C C 2.108 15.037 -0.958 1.00 . A A . 104 VAL C 1 1 4 6993 1 1 104 VAL CA C 0.839 14.226 -1.241 1.00 . A A . 104 VAL CA 1 1 4 6994 1 1 104 VAL CB C -0.347 15.145 -1.562 1.00 . A A . 104 VAL CB 1 1 4 6995 1 1 104 VAL CG1 C -0.281 16.412 -0.703 1.00 . A A . 104 VAL CG1 1 1 4 6996 1 1 104 VAL CG2 C -0.317 15.528 -3.044 1.00 . A A . 104 VAL CG2 1 1 4 6997 1 1 104 VAL H H -0.414 13.712 0.435 1.00 . A A . 104 VAL H 1 1 4 6998 1 1 104 VAL HA H 1.005 13.542 -2.059 1.00 . A A . 104 VAL HA 1 1 4 6999 1 1 104 VAL HB H -1.264 14.622 -1.349 1.00 . A A . 104 VAL HB 1 1 4 7000 1 1 104 VAL HG11 H 0.384 16.246 0.132 1.00 . A A . 104 VAL HG11 1 1 4 7001 1 1 104 VAL HG12 H -1.268 16.649 -0.335 1.00 . A A . 104 VAL HG12 1 1 4 7002 1 1 104 VAL HG13 H 0.088 17.233 -1.300 1.00 . A A . 104 VAL HG13 1 1 4 7003 1 1 104 VAL HG21 H 0.374 14.885 -3.568 1.00 . A A . 104 VAL HG21 1 1 4 7004 1 1 104 VAL HG22 H 0.000 16.555 -3.144 1.00 . A A . 104 VAL HG22 1 1 4 7005 1 1 104 VAL HG23 H -1.305 15.413 -3.466 1.00 . A A . 104 VAL HG23 1 1 4 7006 1 1 104 VAL N N 0.423 13.480 -0.018 1.00 . A A . 104 VAL N 1 1 4 7007 1 1 104 VAL O O 2.795 14.815 0.019 1.00 . A A . 104 VAL O 1 1 4 7008 1 1 105 THR C C 3.251 18.254 -1.293 1.00 . A A . 105 THR C 1 1 4 7009 1 1 105 THR CA C 3.641 16.804 -1.588 1.00 . A A . 105 THR CA 1 1 4 7010 1 1 105 THR CB C 4.416 16.713 -2.903 1.00 . A A . 105 THR CB 1 1 4 7011 1 1 105 THR CG2 C 3.711 17.549 -3.973 1.00 . A A . 105 THR CG2 1 1 4 7012 1 1 105 THR H H 1.853 16.139 -2.585 1.00 . A A . 105 THR H 1 1 4 7013 1 1 105 THR HA H 4.233 16.400 -0.782 1.00 . A A . 105 THR HA 1 1 4 7014 1 1 105 THR HB H 4.457 15.685 -3.225 1.00 . A A . 105 THR HB 1 1 4 7015 1 1 105 THR HG1 H 5.673 18.060 -2.276 1.00 . A A . 105 THR HG1 1 1 4 7016 1 1 105 THR HG21 H 3.913 18.596 -3.802 1.00 . A A . 105 THR HG21 1 1 4 7017 1 1 105 THR HG22 H 2.646 17.375 -3.922 1.00 . A A . 105 THR HG22 1 1 4 7018 1 1 105 THR HG23 H 4.077 17.266 -4.949 1.00 . A A . 105 THR HG23 1 1 4 7019 1 1 105 THR N N 2.421 15.977 -1.805 1.00 . A A . 105 THR N 1 1 4 7020 1 1 105 THR O O 2.536 18.880 -2.050 1.00 . A A . 105 THR O 1 1 4 7021 1 1 105 THR OG1 O 5.735 17.204 -2.708 1.00 . A A . 105 THR OG1 1 1 4 7022 1 1 106 GLU C C 1.860 20.423 0.016 1.00 . A A . 106 GLU C 1 1 4 7023 1 1 106 GLU CA C 3.370 20.204 0.139 1.00 . A A . 106 GLU CA 1 1 4 7024 1 1 106 GLU CB C 4.121 21.051 -0.889 1.00 . A A . 106 GLU CB 1 1 4 7025 1 1 106 GLU CD C 6.130 22.233 0.008 1.00 . A A . 106 GLU CD 1 1 4 7026 1 1 106 GLU CG C 4.622 22.335 -0.227 1.00 . A A . 106 GLU CG 1 1 4 7027 1 1 106 GLU H H 4.292 18.273 0.398 1.00 . A A . 106 GLU H 1 1 4 7028 1 1 106 GLU HA H 3.708 20.447 1.134 1.00 . A A . 106 GLU HA 1 1 4 7029 1 1 106 GLU HB2 H 4.961 20.490 -1.272 1.00 . A A . 106 GLU HB2 1 1 4 7030 1 1 106 GLU HB3 H 3.456 21.303 -1.702 1.00 . A A . 106 GLU HB3 1 1 4 7031 1 1 106 GLU HG2 H 4.413 23.177 -0.871 1.00 . A A . 106 GLU HG2 1 1 4 7032 1 1 106 GLU HG3 H 4.121 22.472 0.719 1.00 . A A . 106 GLU HG3 1 1 4 7033 1 1 106 GLU N N 3.716 18.794 -0.200 1.00 . A A . 106 GLU N 1 1 4 7034 1 1 106 GLU O O 1.372 20.903 -0.988 1.00 . A A . 106 GLU O 1 1 4 7035 1 1 106 GLU OE1 O 6.829 21.853 -0.917 1.00 . A A . 106 GLU OE1 1 1 4 7036 1 1 106 GLU OE2 O 6.560 22.537 1.108 1.00 . A A . 106 GLU OE2 1 1 4 7037 1 1 107 SER C C -0.706 21.745 1.173 1.00 . A A . 107 SER C 1 1 4 7038 1 1 107 SER CA C -0.359 20.267 0.975 1.00 . A A . 107 SER CA 1 1 4 7039 1 1 107 SER CB C -0.910 19.428 2.126 1.00 . A A . 107 SER CB 1 1 4 7040 1 1 107 SER H H 1.532 19.693 1.832 1.00 . A A . 107 SER H 1 1 4 7041 1 1 107 SER HA H -0.751 19.909 0.036 1.00 . A A . 107 SER HA 1 1 4 7042 1 1 107 SER HB2 H -1.955 19.650 2.269 1.00 . A A . 107 SER HB2 1 1 4 7043 1 1 107 SER HB3 H -0.797 18.378 1.890 1.00 . A A . 107 SER HB3 1 1 4 7044 1 1 107 SER HG H -0.493 20.600 3.622 1.00 . A A . 107 SER HG 1 1 4 7045 1 1 107 SER N N 1.118 20.077 1.032 1.00 . A A . 107 SER N 1 1 4 7046 1 1 107 SER O O -0.422 22.326 2.202 1.00 . A A . 107 SER O 1 1 4 7047 1 1 107 SER OG O -0.198 19.739 3.316 1.00 . A A . 107 SER OG 1 1 4 7048 1 1 108 SER C C -2.869 24.137 -0.561 1.00 . A A . 108 SER C 1 1 4 7049 1 1 108 SER CA C -1.674 23.798 0.332 1.00 . A A . 108 SER CA 1 1 4 7050 1 1 108 SER CB C -0.432 24.560 -0.127 1.00 . A A . 108 SER CB 1 1 4 7051 1 1 108 SER H H -1.534 21.873 -0.627 1.00 . A A . 108 SER H 1 1 4 7052 1 1 108 SER HA H -1.892 24.037 1.361 1.00 . A A . 108 SER HA 1 1 4 7053 1 1 108 SER HB2 H -0.403 24.590 -1.204 1.00 . A A . 108 SER HB2 1 1 4 7054 1 1 108 SER HB3 H -0.467 25.570 0.258 1.00 . A A . 108 SER HB3 1 1 4 7055 1 1 108 SER HG H 1.415 23.978 -0.314 1.00 . A A . 108 SER HG 1 1 4 7056 1 1 108 SER N N -1.315 22.358 0.196 1.00 . A A . 108 SER N 1 1 4 7057 1 1 108 SER O O -3.351 23.312 -1.312 1.00 . A A . 108 SER O 1 1 4 7058 1 1 108 SER OG O 0.730 23.896 0.354 1.00 . A A . 108 SER OG 1 1 4 7059 1 1 109 VAL C C -4.364 27.212 -1.756 1.00 . A A . 109 VAL C 1 1 4 7060 1 1 109 VAL CA C -4.507 25.748 -1.332 1.00 . A A . 109 VAL CA 1 1 4 7061 1 1 109 VAL CB C -5.733 25.566 -0.437 1.00 . A A . 109 VAL CB 1 1 4 7062 1 1 109 VAL CG1 C -5.918 24.082 -0.117 1.00 . A A . 109 VAL CG1 1 1 4 7063 1 1 109 VAL CG2 C -5.531 26.345 0.865 1.00 . A A . 109 VAL CG2 1 1 4 7064 1 1 109 VAL H H -2.940 25.998 0.124 1.00 . A A . 109 VAL H 1 1 4 7065 1 1 109 VAL HA H -4.583 25.109 -2.198 1.00 . A A . 109 VAL HA 1 1 4 7066 1 1 109 VAL HB H -6.610 25.936 -0.948 1.00 . A A . 109 VAL HB 1 1 4 7067 1 1 109 VAL HG11 H -6.717 23.964 0.600 1.00 . A A . 109 VAL HG11 1 1 4 7068 1 1 109 VAL HG12 H -5.002 23.686 0.296 1.00 . A A . 109 VAL HG12 1 1 4 7069 1 1 109 VAL HG13 H -6.165 23.547 -1.023 1.00 . A A . 109 VAL HG13 1 1 4 7070 1 1 109 VAL HG21 H -4.552 26.801 0.863 1.00 . A A . 109 VAL HG21 1 1 4 7071 1 1 109 VAL HG22 H -5.612 25.671 1.705 1.00 . A A . 109 VAL HG22 1 1 4 7072 1 1 109 VAL HG23 H -6.285 27.114 0.945 1.00 . A A . 109 VAL HG23 1 1 4 7073 1 1 109 VAL N N -3.346 25.349 -0.487 1.00 . A A . 109 VAL N 1 1 4 7074 1 1 109 VAL O O -3.283 27.766 -1.752 1.00 . A A . 109 VAL O 1 1 4 7075 1 1 110 LEU C C -5.342 30.182 -1.306 1.00 . A A . 110 LEU C 1 1 4 7076 1 1 110 LEU CA C -5.367 29.273 -2.538 1.00 . A A . 110 LEU CA 1 1 4 7077 1 1 110 LEU CB C -6.634 29.517 -3.358 1.00 . A A . 110 LEU CB 1 1 4 7078 1 1 110 LEU CD1 C -8.519 30.778 -2.309 1.00 . A A . 110 LEU CD1 1 1 4 7079 1 1 110 LEU CD2 C -8.857 28.421 -3.060 1.00 . A A . 110 LEU CD2 1 1 4 7080 1 1 110 LEU CG C -7.858 29.406 -2.449 1.00 . A A . 110 LEU CG 1 1 4 7081 1 1 110 LEU H H -6.310 27.382 -2.113 1.00 . A A . 110 LEU H 1 1 4 7082 1 1 110 LEU HA H -4.494 29.440 -3.148 1.00 . A A . 110 LEU HA 1 1 4 7083 1 1 110 LEU HB2 H -6.596 30.505 -3.794 1.00 . A A . 110 LEU HB2 1 1 4 7084 1 1 110 LEU HB3 H -6.703 28.779 -4.143 1.00 . A A . 110 LEU HB3 1 1 4 7085 1 1 110 LEU HD11 H -7.765 31.549 -2.371 1.00 . A A . 110 LEU HD11 1 1 4 7086 1 1 110 LEU HD12 H -9.020 30.840 -1.355 1.00 . A A . 110 LEU HD12 1 1 4 7087 1 1 110 LEU HD13 H -9.238 30.913 -3.103 1.00 . A A . 110 LEU HD13 1 1 4 7088 1 1 110 LEU HD21 H -8.902 28.570 -4.128 1.00 . A A . 110 LEU HD21 1 1 4 7089 1 1 110 LEU HD22 H -9.834 28.588 -2.631 1.00 . A A . 110 LEU HD22 1 1 4 7090 1 1 110 LEU HD23 H -8.540 27.410 -2.850 1.00 . A A . 110 LEU HD23 1 1 4 7091 1 1 110 LEU HG H -7.551 29.053 -1.475 1.00 . A A . 110 LEU HG 1 1 4 7092 1 1 110 LEU N N -5.446 27.844 -2.118 1.00 . A A . 110 LEU N 1 1 4 7093 1 1 110 LEU O O -5.228 29.722 -0.187 1.00 . A A . 110 LEU O 1 1 4 7094 1 1 111 ALA C C -6.670 33.299 -0.359 1.00 . A A . 111 ALA C 1 1 4 7095 1 1 111 ALA CA C -5.430 32.401 -0.338 1.00 . A A . 111 ALA CA 1 1 4 7096 1 1 111 ALA CB C -4.160 33.233 -0.518 1.00 . A A . 111 ALA CB 1 1 4 7097 1 1 111 ALA H H -5.540 31.819 -2.411 1.00 . A A . 111 ALA H 1 1 4 7098 1 1 111 ALA HA H -5.380 31.848 0.587 1.00 . A A . 111 ALA HA 1 1 4 7099 1 1 111 ALA HB1 H -4.050 33.503 -1.557 1.00 . A A . 111 ALA HB1 1 1 4 7100 1 1 111 ALA HB2 H -3.304 32.655 -0.203 1.00 . A A . 111 ALA HB2 1 1 4 7101 1 1 111 ALA HB3 H -4.230 34.129 0.081 1.00 . A A . 111 ALA HB3 1 1 4 7102 1 1 111 ALA N N -5.448 31.467 -1.501 1.00 . A A . 111 ALA N 1 1 4 7103 1 1 111 ALA O O -7.515 33.225 0.511 1.00 . A A . 111 ALA O 1 1 4 7104 1 1 112 THR C C -8.382 35.270 -2.872 1.00 . A A . 112 THR C 1 1 4 7105 1 1 112 THR CA C -7.972 35.049 -1.413 1.00 . A A . 112 THR CA 1 1 4 7106 1 1 112 THR CB C -7.511 36.360 -0.776 1.00 . A A . 112 THR CB 1 1 4 7107 1 1 112 THR CG2 C -7.758 36.309 0.732 1.00 . A A . 112 THR CG2 1 1 4 7108 1 1 112 THR H H -6.093 34.194 -2.035 1.00 . A A . 112 THR H 1 1 4 7109 1 1 112 THR HA H -8.793 34.634 -0.850 1.00 . A A . 112 THR HA 1 1 4 7110 1 1 112 THR HB H -8.066 37.183 -1.200 1.00 . A A . 112 THR HB 1 1 4 7111 1 1 112 THR HG1 H -6.022 37.336 -1.558 1.00 . A A . 112 THR HG1 1 1 4 7112 1 1 112 THR HG21 H -8.487 35.543 0.951 1.00 . A A . 112 THR HG21 1 1 4 7113 1 1 112 THR HG22 H -8.128 37.266 1.069 1.00 . A A . 112 THR HG22 1 1 4 7114 1 1 112 THR HG23 H -6.833 36.082 1.241 1.00 . A A . 112 THR HG23 1 1 4 7115 1 1 112 THR N N -6.785 34.148 -1.343 1.00 . A A . 112 THR N 1 1 4 7116 1 1 112 THR O O -7.588 35.683 -3.694 1.00 . A A . 112 THR O 1 1 4 7117 1 1 112 THR OG1 O -6.124 36.544 -1.026 1.00 . A A . 112 THR OG1 1 1 4 7118 1 1 113 SER C C -10.263 36.674 -4.907 1.00 . A A . 113 SER C 1 1 4 7119 1 1 113 SER CA C -10.078 35.185 -4.603 1.00 . A A . 113 SER CA 1 1 4 7120 1 1 113 SER CB C -11.416 34.451 -4.679 1.00 . A A . 113 SER CB 1 1 4 7121 1 1 113 SER H H -10.238 34.660 -2.518 1.00 . A A . 113 SER H 1 1 4 7122 1 1 113 SER HA H -9.377 34.743 -5.293 1.00 . A A . 113 SER HA 1 1 4 7123 1 1 113 SER HB2 H -11.871 34.628 -5.639 1.00 . A A . 113 SER HB2 1 1 4 7124 1 1 113 SER HB3 H -11.251 33.390 -4.551 1.00 . A A . 113 SER HB3 1 1 4 7125 1 1 113 SER HG H -12.617 34.181 -3.173 1.00 . A A . 113 SER HG 1 1 4 7126 1 1 113 SER N N -9.615 34.995 -3.197 1.00 . A A . 113 SER N 1 1 4 7127 1 1 113 SER O O -9.448 37.288 -5.567 1.00 . A A . 113 SER O 1 1 4 7128 1 1 113 SER OG O -12.276 34.937 -3.657 1.00 . A A . 113 SER OG 1 1 4 7129 1 1 114 THR C C -11.920 39.438 -3.405 1.00 . A A . 114 THR C 1 1 4 7130 1 1 114 THR CA C -11.563 38.708 -4.702 1.00 . A A . 114 THR CA 1 1 4 7131 1 1 114 THR CB C -12.738 38.746 -5.681 1.00 . A A . 114 THR CB 1 1 4 7132 1 1 114 THR CG2 C -13.244 40.183 -5.820 1.00 . A A . 114 THR CG2 1 1 4 7133 1 1 114 THR H H -11.977 36.748 -3.906 1.00 . A A . 114 THR H 1 1 4 7134 1 1 114 THR HA H -10.692 39.152 -5.157 1.00 . A A . 114 THR HA 1 1 4 7135 1 1 114 THR HB H -13.537 38.122 -5.309 1.00 . A A . 114 THR HB 1 1 4 7136 1 1 114 THR HG1 H -12.491 37.323 -6.984 1.00 . A A . 114 THR HG1 1 1 4 7137 1 1 114 THR HG21 H -13.745 40.298 -6.771 1.00 . A A . 114 THR HG21 1 1 4 7138 1 1 114 THR HG22 H -12.409 40.865 -5.769 1.00 . A A . 114 THR HG22 1 1 4 7139 1 1 114 THR HG23 H -13.937 40.400 -5.021 1.00 . A A . 114 THR HG23 1 1 4 7140 1 1 114 THR N N -11.330 37.259 -4.435 1.00 . A A . 114 THR N 1 1 4 7141 1 1 114 THR O O -11.267 40.385 -3.015 1.00 . A A . 114 THR O 1 1 4 7142 1 1 114 THR OG1 O -12.312 38.266 -6.948 1.00 . A A . 114 THR OG1 1 1 4 7143 1 1 115 ALA C C -13.855 38.651 -0.453 1.00 . A A . 115 ALA C 1 1 4 7144 1 1 115 ALA CA C -13.350 39.681 -1.466 1.00 . A A . 115 ALA CA 1 1 4 7145 1 1 115 ALA CB C -14.473 40.640 -1.863 1.00 . A A . 115 ALA CB 1 1 4 7146 1 1 115 ALA H H -13.470 38.243 -3.067 1.00 . A A . 115 ALA H 1 1 4 7147 1 1 115 ALA HA H -12.519 40.236 -1.058 1.00 . A A . 115 ALA HA 1 1 4 7148 1 1 115 ALA HB1 H -14.075 41.417 -2.499 1.00 . A A . 115 ALA HB1 1 1 4 7149 1 1 115 ALA HB2 H -14.897 41.084 -0.975 1.00 . A A . 115 ALA HB2 1 1 4 7150 1 1 115 ALA HB3 H -15.239 40.096 -2.395 1.00 . A A . 115 ALA HB3 1 1 4 7151 1 1 115 ALA N N -12.954 39.008 -2.735 1.00 . A A . 115 ALA N 1 1 4 7152 1 1 115 ALA O O -13.280 38.469 0.602 1.00 . A A . 115 ALA O 1 1 4 7153 1 1 116 VAL C C -14.583 35.712 0.188 1.00 . A A . 116 VAL C 1 1 4 7154 1 1 116 VAL CA C -15.471 36.959 0.181 1.00 . A A . 116 VAL CA 1 1 4 7155 1 1 116 VAL CB C -16.863 36.625 -0.355 1.00 . A A . 116 VAL CB 1 1 4 7156 1 1 116 VAL CG1 C -17.605 37.919 -0.691 1.00 . A A . 116 VAL CG1 1 1 4 7157 1 1 116 VAL CG2 C -16.731 35.772 -1.620 1.00 . A A . 116 VAL CG2 1 1 4 7158 1 1 116 VAL H H -15.378 38.139 -1.620 1.00 . A A . 116 VAL H 1 1 4 7159 1 1 116 VAL HA H -15.549 37.372 1.175 1.00 . A A . 116 VAL HA 1 1 4 7160 1 1 116 VAL HB H -17.416 36.078 0.395 1.00 . A A . 116 VAL HB 1 1 4 7161 1 1 116 VAL HG11 H -17.055 38.762 -0.297 1.00 . A A . 116 VAL HG11 1 1 4 7162 1 1 116 VAL HG12 H -18.590 37.895 -0.250 1.00 . A A . 116 VAL HG12 1 1 4 7163 1 1 116 VAL HG13 H -17.693 38.017 -1.763 1.00 . A A . 116 VAL HG13 1 1 4 7164 1 1 116 VAL HG21 H -17.613 35.896 -2.231 1.00 . A A . 116 VAL HG21 1 1 4 7165 1 1 116 VAL HG22 H -16.627 34.733 -1.345 1.00 . A A . 116 VAL HG22 1 1 4 7166 1 1 116 VAL HG23 H -15.860 36.086 -2.176 1.00 . A A . 116 VAL HG23 1 1 4 7167 1 1 116 VAL N N -14.928 37.976 -0.765 1.00 . A A . 116 VAL N 1 1 4 7168 1 1 116 VAL O O -13.609 35.627 -0.534 1.00 . A A . 116 VAL O 1 1 4 7169 1 1 117 SER C C -14.641 32.461 0.073 1.00 . A A . 117 SER C 1 1 4 7170 1 1 117 SER CA C -14.089 33.501 1.051 1.00 . A A . 117 SER CA 1 1 4 7171 1 1 117 SER CB C -14.217 33.002 2.490 1.00 . A A . 117 SER CB 1 1 4 7172 1 1 117 SER H H -15.702 34.832 1.572 1.00 . A A . 117 SER H 1 1 4 7173 1 1 117 SER HA H -13.058 33.722 0.828 1.00 . A A . 117 SER HA 1 1 4 7174 1 1 117 SER HB2 H -14.576 33.798 3.120 1.00 . A A . 117 SER HB2 1 1 4 7175 1 1 117 SER HB3 H -14.916 32.177 2.522 1.00 . A A . 117 SER HB3 1 1 4 7176 1 1 117 SER HG H -12.436 32.276 2.195 1.00 . A A . 117 SER HG 1 1 4 7177 1 1 117 SER N N -14.913 34.743 0.998 1.00 . A A . 117 SER N 1 1 4 7178 1 1 117 SER O O -15.816 32.151 0.080 1.00 . A A . 117 SER O 1 1 4 7179 1 1 117 SER OG O -12.942 32.577 2.953 1.00 . A A . 117 SER OG 1 1 4 7180 1 1 118 GLU C C -14.383 29.527 -1.066 1.00 . A A . 118 GLU C 1 1 4 7181 1 1 118 GLU CA C -14.282 30.897 -1.743 1.00 . A A . 118 GLU CA 1 1 4 7182 1 1 118 GLU CB C -13.223 30.875 -2.845 1.00 . A A . 118 GLU CB 1 1 4 7183 1 1 118 GLU CD C -12.783 29.425 -4.833 1.00 . A A . 118 GLU CD 1 1 4 7184 1 1 118 GLU CG C -13.828 30.287 -4.123 1.00 . A A . 118 GLU CG 1 1 4 7185 1 1 118 GLU H H -12.859 32.181 -0.757 1.00 . A A . 118 GLU H 1 1 4 7186 1 1 118 GLU HA H -15.237 31.187 -2.153 1.00 . A A . 118 GLU HA 1 1 4 7187 1 1 118 GLU HB2 H -12.883 31.882 -3.037 1.00 . A A . 118 GLU HB2 1 1 4 7188 1 1 118 GLU HB3 H -12.389 30.266 -2.531 1.00 . A A . 118 GLU HB3 1 1 4 7189 1 1 118 GLU HG2 H -14.685 29.680 -3.869 1.00 . A A . 118 GLU HG2 1 1 4 7190 1 1 118 GLU HG3 H -14.135 31.089 -4.777 1.00 . A A . 118 GLU HG3 1 1 4 7191 1 1 118 GLU N N -13.803 31.918 -0.767 1.00 . A A . 118 GLU N 1 1 4 7192 1 1 118 GLU O O -13.599 28.636 -1.328 1.00 . A A . 118 GLU O 1 1 4 7193 1 1 118 GLU OE1 O -12.037 29.969 -5.631 1.00 . A A . 118 GLU OE1 1 1 4 7194 1 1 118 GLU OE2 O -12.746 28.234 -4.568 1.00 . A A . 118 GLU OE2 1 1 4 7195 1 1 119 GLN C C -15.966 26.971 -0.495 1.00 . A A . 119 GLN C 1 1 4 7196 1 1 119 GLN CA C -15.489 28.038 0.493 1.00 . A A . 119 GLN CA 1 1 4 7197 1 1 119 GLN CB C -16.540 28.276 1.577 1.00 . A A . 119 GLN CB 1 1 4 7198 1 1 119 GLN CD C -16.567 26.922 3.676 1.00 . A A . 119 GLN CD 1 1 4 7199 1 1 119 GLN CG C -15.901 28.095 2.955 1.00 . A A . 119 GLN CG 1 1 4 7200 1 1 119 GLN H H -15.964 30.082 0.000 1.00 . A A . 119 GLN H 1 1 4 7201 1 1 119 GLN HA H -14.555 27.743 0.944 1.00 . A A . 119 GLN HA 1 1 4 7202 1 1 119 GLN HB2 H -16.928 29.281 1.488 1.00 . A A . 119 GLN HB2 1 1 4 7203 1 1 119 GLN HB3 H -17.345 27.567 1.460 1.00 . A A . 119 GLN HB3 1 1 4 7204 1 1 119 GLN HE21 H -15.082 25.660 3.295 1.00 . A A . 119 GLN HE21 1 1 4 7205 1 1 119 GLN HE22 H -16.375 25.012 4.183 1.00 . A A . 119 GLN HE22 1 1 4 7206 1 1 119 GLN HG2 H -14.846 27.894 2.838 1.00 . A A . 119 GLN HG2 1 1 4 7207 1 1 119 GLN HG3 H -16.035 28.995 3.536 1.00 . A A . 119 GLN HG3 1 1 4 7208 1 1 119 GLN N N -15.341 29.351 -0.198 1.00 . A A . 119 GLN N 1 1 4 7209 1 1 119 GLN NE2 N -15.958 25.769 3.721 1.00 . A A . 119 GLN NE2 1 1 4 7210 1 1 119 GLN O O -15.657 25.811 -0.280 1.00 . A A . 119 GLN O 1 1 4 7211 1 1 119 GLN OXT O -16.633 27.333 -1.451 1.00 . A A . 119 GLN OXT 1 1 4 7212 1 1 119 GLN OE1 O -17.653 27.056 4.205 1.00 . A A . 119 GLN OE1 1 1 5 7213 1 1 1 ALA C C 40.119 4.102 2.166 1.00 . A A . 1 ALA C 1 1 5 7214 1 1 1 ALA CA C 40.794 3.116 1.210 1.00 . A A . 1 ALA CA 1 1 5 7215 1 1 1 ALA CB C 39.973 1.831 1.096 1.00 . A A . 1 ALA CB 1 1 5 7216 1 1 1 ALA H1 H 42.096 2.752 2.796 1.00 . A A . 1 ALA H1 1 1 5 7217 1 1 1 ALA H2 H 42.863 3.302 1.383 1.00 . A A . 1 ALA H2 1 1 5 7218 1 1 1 ALA H3 H 42.300 1.701 1.481 1.00 . A A . 1 ALA H3 1 1 5 7219 1 1 1 ALA HA H 40.919 3.561 0.236 1.00 . A A . 1 ALA HA 1 1 5 7220 1 1 1 ALA HB1 H 38.921 2.070 1.147 1.00 . A A . 1 ALA HB1 1 1 5 7221 1 1 1 ALA HB2 H 40.231 1.165 1.906 1.00 . A A . 1 ALA HB2 1 1 5 7222 1 1 1 ALA HB3 H 40.188 1.350 0.153 1.00 . A A . 1 ALA HB3 1 1 5 7223 1 1 1 ALA N N 42.113 2.685 1.759 1.00 . A A . 1 ALA N 1 1 5 7224 1 1 1 ALA O O 39.766 5.202 1.792 1.00 . A A . 1 ALA O 1 1 5 7225 1 1 2 ARG C C 40.292 5.072 5.442 1.00 . A A . 2 ARG C 1 1 5 7226 1 1 2 ARG CA C 39.283 4.632 4.378 1.00 . A A . 2 ARG CA 1 1 5 7227 1 1 2 ARG CB C 38.165 3.802 5.010 1.00 . A A . 2 ARG CB 1 1 5 7228 1 1 2 ARG CD C 37.801 2.185 6.880 1.00 . A A . 2 ARG CD 1 1 5 7229 1 1 2 ARG CG C 38.774 2.634 5.788 1.00 . A A . 2 ARG CG 1 1 5 7230 1 1 2 ARG CZ C 35.571 1.250 6.772 1.00 . A A . 2 ARG CZ 1 1 5 7231 1 1 2 ARG H H 40.227 2.824 3.682 1.00 . A A . 2 ARG H 1 1 5 7232 1 1 2 ARG HA H 38.866 5.490 3.873 1.00 . A A . 2 ARG HA 1 1 5 7233 1 1 2 ARG HB2 H 37.591 4.424 5.682 1.00 . A A . 2 ARG HB2 1 1 5 7234 1 1 2 ARG HB3 H 37.520 3.418 4.234 1.00 . A A . 2 ARG HB3 1 1 5 7235 1 1 2 ARG HD2 H 38.173 1.295 7.371 1.00 . A A . 2 ARG HD2 1 1 5 7236 1 1 2 ARG HD3 H 37.649 2.976 7.598 1.00 . A A . 2 ARG HD3 1 1 5 7237 1 1 2 ARG HE H 36.411 2.186 5.236 1.00 . A A . 2 ARG HE 1 1 5 7238 1 1 2 ARG HG2 H 38.963 1.812 5.112 1.00 . A A . 2 ARG HG2 1 1 5 7239 1 1 2 ARG HG3 H 39.703 2.948 6.241 1.00 . A A . 2 ARG HG3 1 1 5 7240 1 1 2 ARG HH11 H 36.813 0.045 7.778 1.00 . A A . 2 ARG HH11 1 1 5 7241 1 1 2 ARG HH12 H 35.124 -0.205 8.072 1.00 . A A . 2 ARG HH12 1 1 5 7242 1 1 2 ARG HH21 H 34.106 2.307 5.908 1.00 . A A . 2 ARG HH21 1 1 5 7243 1 1 2 ARG HH22 H 33.591 1.076 7.012 1.00 . A A . 2 ARG HH22 1 1 5 7244 1 1 2 ARG N N 39.936 3.716 3.399 1.00 . A A . 2 ARG N 1 1 5 7245 1 1 2 ARG NE N 36.529 1.894 6.164 1.00 . A A . 2 ARG NE 1 1 5 7246 1 1 2 ARG NH1 N 35.858 0.289 7.606 1.00 . A A . 2 ARG NH1 1 1 5 7247 1 1 2 ARG NH2 N 34.325 1.569 6.547 1.00 . A A . 2 ARG NH2 1 1 5 7248 1 1 2 ARG O O 40.000 5.084 6.621 1.00 . A A . 2 ARG O 1 1 5 7249 1 1 3 ILE C C 42.951 7.304 5.729 1.00 . A A . 3 ILE C 1 1 5 7250 1 1 3 ILE CA C 42.506 5.868 6.023 1.00 . A A . 3 ILE CA 1 1 5 7251 1 1 3 ILE CB C 43.672 4.895 5.837 1.00 . A A . 3 ILE CB 1 1 5 7252 1 1 3 ILE CD1 C 45.676 3.908 6.955 1.00 . A A . 3 ILE CD1 1 1 5 7253 1 1 3 ILE CG1 C 44.643 5.034 7.011 1.00 . A A . 3 ILE CG1 1 1 5 7254 1 1 3 ILE CG2 C 44.403 5.216 4.532 1.00 . A A . 3 ILE CG2 1 1 5 7255 1 1 3 ILE H H 41.695 5.414 4.079 1.00 . A A . 3 ILE H 1 1 5 7256 1 1 3 ILE HA H 42.120 5.791 7.027 1.00 . A A . 3 ILE HA 1 1 5 7257 1 1 3 ILE HB H 43.293 3.884 5.797 1.00 . A A . 3 ILE HB 1 1 5 7258 1 1 3 ILE HD11 H 46.653 4.304 7.192 1.00 . A A . 3 ILE HD11 1 1 5 7259 1 1 3 ILE HD12 H 45.691 3.482 5.963 1.00 . A A . 3 ILE HD12 1 1 5 7260 1 1 3 ILE HD13 H 45.415 3.144 7.672 1.00 . A A . 3 ILE HD13 1 1 5 7261 1 1 3 ILE HG12 H 45.145 5.989 6.952 1.00 . A A . 3 ILE HG12 1 1 5 7262 1 1 3 ILE HG13 H 44.096 4.972 7.940 1.00 . A A . 3 ILE HG13 1 1 5 7263 1 1 3 ILE HG21 H 45.084 4.413 4.294 1.00 . A A . 3 ILE HG21 1 1 5 7264 1 1 3 ILE HG22 H 44.957 6.136 4.647 1.00 . A A . 3 ILE HG22 1 1 5 7265 1 1 3 ILE HG23 H 43.683 5.327 3.734 1.00 . A A . 3 ILE HG23 1 1 5 7266 1 1 3 ILE N N 41.479 5.432 5.034 1.00 . A A . 3 ILE N 1 1 5 7267 1 1 3 ILE O O 43.577 7.948 6.547 1.00 . A A . 3 ILE O 1 1 5 7268 1 1 4 HIS C C 41.804 10.087 4.036 1.00 . A A . 4 HIS C 1 1 5 7269 1 1 4 HIS CA C 43.039 9.204 4.229 1.00 . A A . 4 HIS CA 1 1 5 7270 1 1 4 HIS CB C 43.820 9.082 2.920 1.00 . A A . 4 HIS CB 1 1 5 7271 1 1 4 HIS CD2 C 42.118 9.545 0.973 1.00 . A A . 4 HIS CD2 1 1 5 7272 1 1 4 HIS CE1 C 41.739 7.493 0.392 1.00 . A A . 4 HIS CE1 1 1 5 7273 1 1 4 HIS CG C 42.874 8.752 1.799 1.00 . A A . 4 HIS CG 1 1 5 7274 1 1 4 HIS H H 42.127 7.274 3.922 1.00 . A A . 4 HIS H 1 1 5 7275 1 1 4 HIS HA H 43.675 9.609 5.000 1.00 . A A . 4 HIS HA 1 1 5 7276 1 1 4 HIS HB2 H 44.316 10.019 2.708 1.00 . A A . 4 HIS HB2 1 1 5 7277 1 1 4 HIS HB3 H 44.557 8.298 3.012 1.00 . A A . 4 HIS HB3 1 1 5 7278 1 1 4 HIS HD1 H 43.003 6.638 1.806 1.00 . A A . 4 HIS HD1 1 1 5 7279 1 1 4 HIS HD2 H 42.085 10.624 1.006 1.00 . A A . 4 HIS HD2 1 1 5 7280 1 1 4 HIS HE1 H 41.355 6.621 -0.117 1.00 . A A . 4 HIS HE1 1 1 5 7281 1 1 4 HIS N N 42.632 7.810 4.569 1.00 . A A . 4 HIS N 1 1 5 7282 1 1 4 HIS ND1 N 42.616 7.447 1.411 1.00 . A A . 4 HIS ND1 1 1 5 7283 1 1 4 HIS NE2 N 41.402 8.748 0.085 1.00 . A A . 4 HIS NE2 1 1 5 7284 1 1 4 HIS O O 41.854 11.288 4.215 1.00 . A A . 4 HIS O 1 1 5 7285 1 1 5 HIS C C 38.260 9.407 3.194 1.00 . A A . 5 HIS C 1 1 5 7286 1 1 5 HIS CA C 39.460 10.317 3.472 1.00 . A A . 5 HIS CA 1 1 5 7287 1 1 5 HIS CB C 39.759 11.194 2.255 1.00 . A A . 5 HIS CB 1 1 5 7288 1 1 5 HIS CD2 C 39.007 13.504 3.259 1.00 . A A . 5 HIS CD2 1 1 5 7289 1 1 5 HIS CE1 C 37.488 14.003 1.797 1.00 . A A . 5 HIS CE1 1 1 5 7290 1 1 5 HIS CG C 38.973 12.473 2.353 1.00 . A A . 5 HIS CG 1 1 5 7291 1 1 5 HIS H H 40.671 8.535 3.534 1.00 . A A . 5 HIS H 1 1 5 7292 1 1 5 HIS HA H 39.272 10.937 4.334 1.00 . A A . 5 HIS HA 1 1 5 7293 1 1 5 HIS HB2 H 40.814 11.421 2.226 1.00 . A A . 5 HIS HB2 1 1 5 7294 1 1 5 HIS HB3 H 39.478 10.668 1.355 1.00 . A A . 5 HIS HB3 1 1 5 7295 1 1 5 HIS HD1 H 37.727 12.283 0.650 1.00 . A A . 5 HIS HD1 1 1 5 7296 1 1 5 HIS HD2 H 39.664 13.558 4.114 1.00 . A A . 5 HIS HD2 1 1 5 7297 1 1 5 HIS HE1 H 36.705 14.518 1.260 1.00 . A A . 5 HIS HE1 1 1 5 7298 1 1 5 HIS N N 40.693 9.504 3.674 1.00 . A A . 5 HIS N 1 1 5 7299 1 1 5 HIS ND1 N 37.997 12.813 1.429 1.00 . A A . 5 HIS ND1 1 1 5 7300 1 1 5 HIS NE2 N 38.069 14.469 2.906 1.00 . A A . 5 HIS NE2 1 1 5 7301 1 1 5 HIS O O 38.305 8.547 2.337 1.00 . A A . 5 HIS O 1 1 5 7302 1 1 6 HIS C C 34.768 9.624 3.381 1.00 . A A . 6 HIS C 1 1 5 7303 1 1 6 HIS CA C 35.981 8.742 3.686 1.00 . A A . 6 HIS CA 1 1 5 7304 1 1 6 HIS CB C 35.778 7.982 4.998 1.00 . A A . 6 HIS CB 1 1 5 7305 1 1 6 HIS CD2 C 36.658 9.057 7.228 1.00 . A A . 6 HIS CD2 1 1 5 7306 1 1 6 HIS CE1 C 35.206 10.656 7.402 1.00 . A A . 6 HIS CE1 1 1 5 7307 1 1 6 HIS CG C 35.817 8.949 6.149 1.00 . A A . 6 HIS CG 1 1 5 7308 1 1 6 HIS H H 37.168 10.293 4.596 1.00 . A A . 6 HIS H 1 1 5 7309 1 1 6 HIS HA H 36.155 8.047 2.880 1.00 . A A . 6 HIS HA 1 1 5 7310 1 1 6 HIS HB2 H 34.821 7.482 4.979 1.00 . A A . 6 HIS HB2 1 1 5 7311 1 1 6 HIS HB3 H 36.564 7.251 5.116 1.00 . A A . 6 HIS HB3 1 1 5 7312 1 1 6 HIS HD1 H 34.158 10.176 5.670 1.00 . A A . 6 HIS HD1 1 1 5 7313 1 1 6 HIS HD2 H 37.495 8.404 7.433 1.00 . A A . 6 HIS HD2 1 1 5 7314 1 1 6 HIS HE1 H 34.660 11.516 7.760 1.00 . A A . 6 HIS HE1 1 1 5 7315 1 1 6 HIS N N 37.185 9.592 3.911 1.00 . A A . 6 HIS N 1 1 5 7316 1 1 6 HIS ND1 N 34.898 9.979 6.281 1.00 . A A . 6 HIS ND1 1 1 5 7317 1 1 6 HIS NE2 N 36.271 10.136 8.018 1.00 . A A . 6 HIS NE2 1 1 5 7318 1 1 6 HIS O O 33.697 9.434 3.924 1.00 . A A . 6 HIS O 1 1 5 7319 1 1 7 HIS C C 32.896 10.845 1.118 1.00 . A A . 7 HIS C 1 1 5 7320 1 1 7 HIS CA C 33.790 11.491 2.182 1.00 . A A . 7 HIS CA 1 1 5 7321 1 1 7 HIS CB C 34.439 12.763 1.635 1.00 . A A . 7 HIS CB 1 1 5 7322 1 1 7 HIS CD2 C 33.268 14.998 0.900 1.00 . A A . 7 HIS CD2 1 1 5 7323 1 1 7 HIS CE1 C 31.784 15.109 2.475 1.00 . A A . 7 HIS CE1 1 1 5 7324 1 1 7 HIS CG C 33.455 13.898 1.701 1.00 . A A . 7 HIS CG 1 1 5 7325 1 1 7 HIS H H 35.803 10.728 2.097 1.00 . A A . 7 HIS H 1 1 5 7326 1 1 7 HIS HA H 33.217 11.721 3.066 1.00 . A A . 7 HIS HA 1 1 5 7327 1 1 7 HIS HB2 H 35.309 13.006 2.228 1.00 . A A . 7 HIS HB2 1 1 5 7328 1 1 7 HIS HB3 H 34.736 12.604 0.609 1.00 . A A . 7 HIS HB3 1 1 5 7329 1 1 7 HIS HD1 H 32.363 13.354 3.433 1.00 . A A . 7 HIS HD1 1 1 5 7330 1 1 7 HIS HD2 H 33.852 15.235 0.023 1.00 . A A . 7 HIS HD2 1 1 5 7331 1 1 7 HIS HE1 H 30.967 15.440 3.098 1.00 . A A . 7 HIS HE1 1 1 5 7332 1 1 7 HIS N N 34.930 10.591 2.519 1.00 . A A . 7 HIS N 1 1 5 7333 1 1 7 HIS ND1 N 32.497 13.989 2.698 1.00 . A A . 7 HIS ND1 1 1 5 7334 1 1 7 HIS NE2 N 32.213 15.761 1.391 1.00 . A A . 7 HIS NE2 1 1 5 7335 1 1 7 HIS O O 31.686 10.950 1.166 1.00 . A A . 7 HIS O 1 1 5 7336 1 1 8 HIS C C 31.594 10.519 -1.417 1.00 . A A . 8 HIS C 1 1 5 7337 1 1 8 HIS CA C 32.655 9.538 -0.908 1.00 . A A . 8 HIS CA 1 1 5 7338 1 1 8 HIS CB C 31.995 8.337 -0.228 1.00 . A A . 8 HIS CB 1 1 5 7339 1 1 8 HIS CD2 C 31.816 6.338 -1.923 1.00 . A A . 8 HIS CD2 1 1 5 7340 1 1 8 HIS CE1 C 33.667 5.331 -1.419 1.00 . A A . 8 HIS CE1 1 1 5 7341 1 1 8 HIS CG C 32.411 7.073 -0.928 1.00 . A A . 8 HIS CG 1 1 5 7342 1 1 8 HIS H H 34.456 10.110 0.132 1.00 . A A . 8 HIS H 1 1 5 7343 1 1 8 HIS HA H 33.281 9.203 -1.720 1.00 . A A . 8 HIS HA 1 1 5 7344 1 1 8 HIS HB2 H 32.304 8.294 0.807 1.00 . A A . 8 HIS HB2 1 1 5 7345 1 1 8 HIS HB3 H 30.921 8.439 -0.279 1.00 . A A . 8 HIS HB3 1 1 5 7346 1 1 8 HIS HD1 H 34.247 6.683 0.053 1.00 . A A . 8 HIS HD1 1 1 5 7347 1 1 8 HIS HD2 H 30.874 6.576 -2.394 1.00 . A A . 8 HIS HD2 1 1 5 7348 1 1 8 HIS HE1 H 34.484 4.625 -1.404 1.00 . A A . 8 HIS HE1 1 1 5 7349 1 1 8 HIS N N 33.479 10.182 0.156 1.00 . A A . 8 HIS N 1 1 5 7350 1 1 8 HIS ND1 N 33.590 6.413 -0.622 1.00 . A A . 8 HIS ND1 1 1 5 7351 1 1 8 HIS NE2 N 32.611 5.238 -2.232 1.00 . A A . 8 HIS NE2 1 1 5 7352 1 1 8 HIS O O 31.594 11.682 -1.068 1.00 . A A . 8 HIS O 1 1 5 7353 1 1 9 HIS C C 28.519 10.163 -3.435 1.00 . A A . 9 HIS C 1 1 5 7354 1 1 9 HIS CA C 29.634 10.973 -2.768 1.00 . A A . 9 HIS CA 1 1 5 7355 1 1 9 HIS CB C 30.346 11.852 -3.796 1.00 . A A . 9 HIS CB 1 1 5 7356 1 1 9 HIS CD2 C 28.554 13.106 -5.252 1.00 . A A . 9 HIS CD2 1 1 5 7357 1 1 9 HIS CE1 C 28.478 14.959 -4.131 1.00 . A A . 9 HIS CE1 1 1 5 7358 1 1 9 HIS CG C 29.438 12.977 -4.210 1.00 . A A . 9 HIS CG 1 1 5 7359 1 1 9 HIS H H 30.705 9.119 -2.511 1.00 . A A . 9 HIS H 1 1 5 7360 1 1 9 HIS HA H 29.233 11.584 -1.975 1.00 . A A . 9 HIS HA 1 1 5 7361 1 1 9 HIS HB2 H 31.247 12.258 -3.361 1.00 . A A . 9 HIS HB2 1 1 5 7362 1 1 9 HIS HB3 H 30.601 11.259 -4.662 1.00 . A A . 9 HIS HB3 1 1 5 7363 1 1 9 HIS HD1 H 29.884 14.398 -2.704 1.00 . A A . 9 HIS HD1 1 1 5 7364 1 1 9 HIS HD2 H 28.358 12.351 -5.999 1.00 . A A . 9 HIS HD2 1 1 5 7365 1 1 9 HIS HE1 H 28.219 15.956 -3.805 1.00 . A A . 9 HIS HE1 1 1 5 7366 1 1 9 HIS N N 30.690 10.061 -2.240 1.00 . A A . 9 HIS N 1 1 5 7367 1 1 9 HIS ND1 N 29.373 14.170 -3.508 1.00 . A A . 9 HIS ND1 1 1 5 7368 1 1 9 HIS NE2 N 27.949 14.359 -5.200 1.00 . A A . 9 HIS NE2 1 1 5 7369 1 1 9 HIS O O 28.209 10.352 -4.595 1.00 . A A . 9 HIS O 1 1 5 7370 1 1 10 ILE C C 25.458 9.080 -3.005 1.00 . A A . 10 ILE C 1 1 5 7371 1 1 10 ILE CA C 26.817 8.442 -3.305 1.00 . A A . 10 ILE CA 1 1 5 7372 1 1 10 ILE CB C 26.932 7.078 -2.626 1.00 . A A . 10 ILE CB 1 1 5 7373 1 1 10 ILE CD1 C 26.089 4.725 -2.630 1.00 . A A . 10 ILE CD1 1 1 5 7374 1 1 10 ILE CG1 C 26.052 6.066 -3.365 1.00 . A A . 10 ILE CG1 1 1 5 7375 1 1 10 ILE CG2 C 26.466 7.191 -1.173 1.00 . A A . 10 ILE CG2 1 1 5 7376 1 1 10 ILE H H 28.177 9.125 -1.777 1.00 . A A . 10 ILE H 1 1 5 7377 1 1 10 ILE HA H 26.958 8.337 -4.368 1.00 . A A . 10 ILE HA 1 1 5 7378 1 1 10 ILE HB H 27.961 6.749 -2.649 1.00 . A A . 10 ILE HB 1 1 5 7379 1 1 10 ILE HD11 H 25.304 4.086 -3.007 1.00 . A A . 10 ILE HD11 1 1 5 7380 1 1 10 ILE HD12 H 25.941 4.890 -1.572 1.00 . A A . 10 ILE HD12 1 1 5 7381 1 1 10 ILE HD13 H 27.047 4.252 -2.790 1.00 . A A . 10 ILE HD13 1 1 5 7382 1 1 10 ILE HG12 H 25.036 6.431 -3.401 1.00 . A A . 10 ILE HG12 1 1 5 7383 1 1 10 ILE HG13 H 26.423 5.933 -4.370 1.00 . A A . 10 ILE HG13 1 1 5 7384 1 1 10 ILE HG21 H 25.419 7.453 -1.150 1.00 . A A . 10 ILE HG21 1 1 5 7385 1 1 10 ILE HG22 H 27.040 7.955 -0.670 1.00 . A A . 10 ILE HG22 1 1 5 7386 1 1 10 ILE HG23 H 26.612 6.244 -0.673 1.00 . A A . 10 ILE HG23 1 1 5 7387 1 1 10 ILE N N 27.913 9.262 -2.711 1.00 . A A . 10 ILE N 1 1 5 7388 1 1 10 ILE O O 24.578 9.113 -3.842 1.00 . A A . 10 ILE O 1 1 5 7389 1 1 11 GLU C C 24.076 11.744 -1.620 1.00 . A A . 11 GLU C 1 1 5 7390 1 1 11 GLU CA C 23.980 10.225 -1.463 1.00 . A A . 11 GLU CA 1 1 5 7391 1 1 11 GLU CB C 23.738 9.853 0.000 1.00 . A A . 11 GLU CB 1 1 5 7392 1 1 11 GLU CD C 21.279 10.182 -0.293 1.00 . A A . 11 GLU CD 1 1 5 7393 1 1 11 GLU CG C 22.364 9.195 0.140 1.00 . A A . 11 GLU CG 1 1 5 7394 1 1 11 GLU H H 26.004 9.551 -1.155 1.00 . A A . 11 GLU H 1 1 5 7395 1 1 11 GLU HA H 23.187 9.831 -2.080 1.00 . A A . 11 GLU HA 1 1 5 7396 1 1 11 GLU HB2 H 24.504 9.164 0.327 1.00 . A A . 11 GLU HB2 1 1 5 7397 1 1 11 GLU HB3 H 23.771 10.744 0.608 1.00 . A A . 11 GLU HB3 1 1 5 7398 1 1 11 GLU HG2 H 22.322 8.314 -0.484 1.00 . A A . 11 GLU HG2 1 1 5 7399 1 1 11 GLU HG3 H 22.203 8.916 1.170 1.00 . A A . 11 GLU HG3 1 1 5 7400 1 1 11 GLU N N 25.281 9.588 -1.816 1.00 . A A . 11 GLU N 1 1 5 7401 1 1 11 GLU O O 23.788 12.492 -0.706 1.00 . A A . 11 GLU O 1 1 5 7402 1 1 11 GLU OE1 O 21.306 11.307 0.179 1.00 . A A . 11 GLU OE1 1 1 5 7403 1 1 11 GLU OE2 O 20.438 9.796 -1.088 1.00 . A A . 11 GLU OE2 1 1 5 7404 1 1 12 GLY C C 23.216 14.260 -3.298 1.00 . A A . 12 GLY C 1 1 5 7405 1 1 12 GLY CA C 24.594 13.678 -2.982 1.00 . A A . 12 GLY CA 1 1 5 7406 1 1 12 GLY H H 24.709 11.589 -3.495 1.00 . A A . 12 GLY H 1 1 5 7407 1 1 12 GLY HA2 H 24.986 14.140 -2.086 1.00 . A A . 12 GLY HA2 1 1 5 7408 1 1 12 GLY HA3 H 25.260 13.872 -3.808 1.00 . A A . 12 GLY HA3 1 1 5 7409 1 1 12 GLY N N 24.480 12.208 -2.771 1.00 . A A . 12 GLY N 1 1 5 7410 1 1 12 GLY O O 22.303 13.552 -3.675 1.00 . A A . 12 GLY O 1 1 5 7411 1 1 13 ARG C C 21.915 17.329 -4.437 1.00 . A A . 13 ARG C 1 1 5 7412 1 1 13 ARG CA C 21.739 16.178 -3.442 1.00 . A A . 13 ARG CA 1 1 5 7413 1 1 13 ARG CB C 21.243 16.707 -2.095 1.00 . A A . 13 ARG CB 1 1 5 7414 1 1 13 ARG CD C 20.090 15.869 -0.040 1.00 . A A . 13 ARG CD 1 1 5 7415 1 1 13 ARG CG C 20.129 15.799 -1.569 1.00 . A A . 13 ARG CG 1 1 5 7416 1 1 13 ARG CZ C 18.269 16.287 1.504 1.00 . A A . 13 ARG CZ 1 1 5 7417 1 1 13 ARG H H 23.808 16.100 -2.845 1.00 . A A . 13 ARG H 1 1 5 7418 1 1 13 ARG HA H 21.048 15.447 -3.829 1.00 . A A . 13 ARG HA 1 1 5 7419 1 1 13 ARG HB2 H 22.061 16.720 -1.390 1.00 . A A . 13 ARG HB2 1 1 5 7420 1 1 13 ARG HB3 H 20.859 17.708 -2.220 1.00 . A A . 13 ARG HB3 1 1 5 7421 1 1 13 ARG HD2 H 20.541 14.983 0.387 1.00 . A A . 13 ARG HD2 1 1 5 7422 1 1 13 ARG HD3 H 20.594 16.756 0.310 1.00 . A A . 13 ARG HD3 1 1 5 7423 1 1 13 ARG HE H 17.968 15.712 -0.373 1.00 . A A . 13 ARG HE 1 1 5 7424 1 1 13 ARG HG2 H 19.180 16.125 -1.969 1.00 . A A . 13 ARG HG2 1 1 5 7425 1 1 13 ARG HG3 H 20.319 14.781 -1.876 1.00 . A A . 13 ARG HG3 1 1 5 7426 1 1 13 ARG HH11 H 20.122 16.248 2.263 1.00 . A A . 13 ARG HH11 1 1 5 7427 1 1 13 ARG HH12 H 18.867 16.688 3.373 1.00 . A A . 13 ARG HH12 1 1 5 7428 1 1 13 ARG HH21 H 16.329 16.407 1.029 1.00 . A A . 13 ARG HH21 1 1 5 7429 1 1 13 ARG HH22 H 16.721 16.777 2.675 1.00 . A A . 13 ARG HH22 1 1 5 7430 1 1 13 ARG N N 23.058 15.547 -3.149 1.00 . A A . 13 ARG N 1 1 5 7431 1 1 13 ARG NE N 18.642 15.934 0.304 1.00 . A A . 13 ARG NE 1 1 5 7432 1 1 13 ARG NH1 N 19.155 16.417 2.454 1.00 . A A . 13 ARG NH1 1 1 5 7433 1 1 13 ARG NH2 N 17.008 16.507 1.756 1.00 . A A . 13 ARG NH2 1 1 5 7434 1 1 13 ARG O O 21.438 18.426 -4.222 1.00 . A A . 13 ARG O 1 1 5 7435 1 1 14 ALA C C 21.455 18.735 -6.979 1.00 . A A . 14 ALA C 1 1 5 7436 1 1 14 ALA CA C 22.805 18.170 -6.529 1.00 . A A . 14 ALA CA 1 1 5 7437 1 1 14 ALA CB C 23.520 17.492 -7.698 1.00 . A A . 14 ALA CB 1 1 5 7438 1 1 14 ALA H H 22.976 16.197 -5.677 1.00 . A A . 14 ALA H 1 1 5 7439 1 1 14 ALA HA H 23.425 18.952 -6.121 1.00 . A A . 14 ALA HA 1 1 5 7440 1 1 14 ALA HB1 H 24.581 17.685 -7.633 1.00 . A A . 14 ALA HB1 1 1 5 7441 1 1 14 ALA HB2 H 23.139 17.883 -8.629 1.00 . A A . 14 ALA HB2 1 1 5 7442 1 1 14 ALA HB3 H 23.346 16.426 -7.657 1.00 . A A . 14 ALA HB3 1 1 5 7443 1 1 14 ALA N N 22.598 17.089 -5.523 1.00 . A A . 14 ALA N 1 1 5 7444 1 1 14 ALA O O 21.186 19.907 -6.810 1.00 . A A . 14 ALA O 1 1 5 7445 1 1 15 PRO C C 18.374 18.535 -6.832 1.00 . A A . 15 PRO C 1 1 5 7446 1 1 15 PRO CA C 19.308 18.286 -8.019 1.00 . A A . 15 PRO CA 1 1 5 7447 1 1 15 PRO CB C 18.838 17.087 -8.838 1.00 . A A . 15 PRO CB 1 1 5 7448 1 1 15 PRO CD C 20.908 16.449 -7.774 1.00 . A A . 15 PRO CD 1 1 5 7449 1 1 15 PRO CG C 19.592 15.921 -8.282 1.00 . A A . 15 PRO CG 1 1 5 7450 1 1 15 PRO HA H 19.377 19.161 -8.645 1.00 . A A . 15 PRO HA 1 1 5 7451 1 1 15 PRO HB2 H 17.773 16.944 -8.715 1.00 . A A . 15 PRO HB2 1 1 5 7452 1 1 15 PRO HB3 H 19.084 17.224 -9.880 1.00 . A A . 15 PRO HB3 1 1 5 7453 1 1 15 PRO HD2 H 21.185 15.952 -6.854 1.00 . A A . 15 PRO HD2 1 1 5 7454 1 1 15 PRO HD3 H 21.677 16.328 -8.520 1.00 . A A . 15 PRO HD3 1 1 5 7455 1 1 15 PRO HG2 H 19.033 15.473 -7.472 1.00 . A A . 15 PRO HG2 1 1 5 7456 1 1 15 PRO HG3 H 19.769 15.191 -9.058 1.00 . A A . 15 PRO HG3 1 1 5 7457 1 1 15 PRO N N 20.650 17.874 -7.538 1.00 . A A . 15 PRO N 1 1 5 7458 1 1 15 PRO O O 18.759 18.399 -5.687 1.00 . A A . 15 PRO O 1 1 5 7459 1 1 16 THR C C 15.039 18.148 -6.037 1.00 . A A . 16 THR C 1 1 5 7460 1 1 16 THR CA C 16.192 19.150 -5.979 1.00 . A A . 16 THR CA 1 1 5 7461 1 1 16 THR CB C 15.672 20.569 -6.209 1.00 . A A . 16 THR CB 1 1 5 7462 1 1 16 THR CG2 C 15.664 21.330 -4.884 1.00 . A A . 16 THR CG2 1 1 5 7463 1 1 16 THR H H 16.856 19.000 -8.024 1.00 . A A . 16 THR H 1 1 5 7464 1 1 16 THR HA H 16.697 19.092 -5.028 1.00 . A A . 16 THR HA 1 1 5 7465 1 1 16 THR HB H 14.667 20.524 -6.599 1.00 . A A . 16 THR HB 1 1 5 7466 1 1 16 THR HG1 H 17.347 21.424 -6.706 1.00 . A A . 16 THR HG1 1 1 5 7467 1 1 16 THR HG21 H 16.187 22.266 -5.003 1.00 . A A . 16 THR HG21 1 1 5 7468 1 1 16 THR HG22 H 16.154 20.737 -4.125 1.00 . A A . 16 THR HG22 1 1 5 7469 1 1 16 THR HG23 H 14.644 21.524 -4.586 1.00 . A A . 16 THR HG23 1 1 5 7470 1 1 16 THR N N 17.148 18.897 -7.094 1.00 . A A . 16 THR N 1 1 5 7471 1 1 16 THR O O 14.582 17.653 -5.025 1.00 . A A . 16 THR O 1 1 5 7472 1 1 16 THR OG1 O 16.512 21.238 -7.140 1.00 . A A . 16 THR OG1 1 1 5 7473 1 1 17 GLU C C 13.846 15.532 -6.760 1.00 . A A . 17 GLU C 1 1 5 7474 1 1 17 GLU CA C 13.439 16.887 -7.337 1.00 . A A . 17 GLU CA 1 1 5 7475 1 1 17 GLU CB C 13.171 16.775 -8.839 1.00 . A A . 17 GLU CB 1 1 5 7476 1 1 17 GLU CD C 13.429 18.950 -10.039 1.00 . A A . 17 GLU CD 1 1 5 7477 1 1 17 GLU CG C 12.440 18.028 -9.324 1.00 . A A . 17 GLU CG 1 1 5 7478 1 1 17 GLU H H 14.937 18.261 -8.014 1.00 . A A . 17 GLU H 1 1 5 7479 1 1 17 GLU HA H 12.569 17.268 -6.836 1.00 . A A . 17 GLU HA 1 1 5 7480 1 1 17 GLU HB2 H 14.111 16.679 -9.364 1.00 . A A . 17 GLU HB2 1 1 5 7481 1 1 17 GLU HB3 H 12.561 15.906 -9.032 1.00 . A A . 17 GLU HB3 1 1 5 7482 1 1 17 GLU HG2 H 11.652 17.744 -10.007 1.00 . A A . 17 GLU HG2 1 1 5 7483 1 1 17 GLU HG3 H 12.014 18.547 -8.479 1.00 . A A . 17 GLU HG3 1 1 5 7484 1 1 17 GLU N N 14.562 17.849 -7.214 1.00 . A A . 17 GLU N 1 1 5 7485 1 1 17 GLU O O 14.758 14.889 -7.241 1.00 . A A . 17 GLU O 1 1 5 7486 1 1 17 GLU OE1 O 14.616 18.674 -9.977 1.00 . A A . 17 GLU OE1 1 1 5 7487 1 1 17 GLU OE2 O 12.984 19.915 -10.637 1.00 . A A . 17 GLU OE2 1 1 5 7488 1 1 18 GLN C C 12.338 13.265 -4.303 1.00 . A A . 18 GLN C 1 1 5 7489 1 1 18 GLN CA C 13.518 13.784 -5.126 1.00 . A A . 18 GLN CA 1 1 5 7490 1 1 18 GLN CB C 14.727 14.061 -4.229 1.00 . A A . 18 GLN CB 1 1 5 7491 1 1 18 GLN CD C 17.060 14.747 -4.804 1.00 . A A . 18 GLN CD 1 1 5 7492 1 1 18 GLN CG C 16.008 13.647 -4.956 1.00 . A A . 18 GLN CG 1 1 5 7493 1 1 18 GLN H H 12.448 15.617 -5.364 1.00 . A A . 18 GLN H 1 1 5 7494 1 1 18 GLN HA H 13.778 13.085 -5.892 1.00 . A A . 18 GLN HA 1 1 5 7495 1 1 18 GLN HB2 H 14.768 15.116 -3.997 1.00 . A A . 18 GLN HB2 1 1 5 7496 1 1 18 GLN HB3 H 14.635 13.494 -3.315 1.00 . A A . 18 GLN HB3 1 1 5 7497 1 1 18 GLN HE21 H 16.484 15.244 -2.970 1.00 . A A . 18 GLN HE21 1 1 5 7498 1 1 18 GLN HE22 H 17.785 16.141 -3.589 1.00 . A A . 18 GLN HE22 1 1 5 7499 1 1 18 GLN HG2 H 16.382 12.728 -4.529 1.00 . A A . 18 GLN HG2 1 1 5 7500 1 1 18 GLN HG3 H 15.795 13.498 -6.004 1.00 . A A . 18 GLN HG3 1 1 5 7501 1 1 18 GLN N N 13.176 15.091 -5.733 1.00 . A A . 18 GLN N 1 1 5 7502 1 1 18 GLN NE2 N 17.114 15.435 -3.696 1.00 . A A . 18 GLN NE2 1 1 5 7503 1 1 18 GLN O O 12.508 12.698 -3.243 1.00 . A A . 18 GLN O 1 1 5 7504 1 1 18 GLN OE1 O 17.842 14.985 -5.704 1.00 . A A . 18 GLN OE1 1 1 5 7505 1 1 19 SER C C 10.129 11.506 -3.650 1.00 . A A . 19 SER C 1 1 5 7506 1 1 19 SER CA C 9.949 12.977 -4.035 1.00 . A A . 19 SER CA 1 1 5 7507 1 1 19 SER CB C 8.781 13.139 -5.008 1.00 . A A . 19 SER CB 1 1 5 7508 1 1 19 SER H H 11.028 13.919 -5.644 1.00 . A A . 19 SER H 1 1 5 7509 1 1 19 SER HA H 9.786 13.583 -3.159 1.00 . A A . 19 SER HA 1 1 5 7510 1 1 19 SER HB2 H 9.056 13.827 -5.790 1.00 . A A . 19 SER HB2 1 1 5 7511 1 1 19 SER HB3 H 8.541 12.179 -5.444 1.00 . A A . 19 SER HB3 1 1 5 7512 1 1 19 SER HG H 7.001 13.919 -4.958 1.00 . A A . 19 SER HG 1 1 5 7513 1 1 19 SER N N 11.142 13.458 -4.786 1.00 . A A . 19 SER N 1 1 5 7514 1 1 19 SER O O 10.392 10.672 -4.494 1.00 . A A . 19 SER O 1 1 5 7515 1 1 19 SER OG O 7.656 13.652 -4.309 1.00 . A A . 19 SER OG 1 1 5 7516 1 1 20 PRO C C 8.934 8.995 -2.302 1.00 . A A . 20 PRO C 1 1 5 7517 1 1 20 PRO CA C 10.131 9.849 -1.877 1.00 . A A . 20 PRO CA 1 1 5 7518 1 1 20 PRO CB C 10.171 10.021 -0.361 1.00 . A A . 20 PRO CB 1 1 5 7519 1 1 20 PRO CD C 9.663 12.184 -1.308 1.00 . A A . 20 PRO CD 1 1 5 7520 1 1 20 PRO CG C 9.454 11.308 -0.098 1.00 . A A . 20 PRO CG 1 1 5 7521 1 1 20 PRO HA H 11.054 9.414 -2.225 1.00 . A A . 20 PRO HA 1 1 5 7522 1 1 20 PRO HB2 H 9.662 9.198 0.122 1.00 . A A . 20 PRO HB2 1 1 5 7523 1 1 20 PRO HB3 H 11.191 10.089 -0.017 1.00 . A A . 20 PRO HB3 1 1 5 7524 1 1 20 PRO HD2 H 8.759 12.732 -1.537 1.00 . A A . 20 PRO HD2 1 1 5 7525 1 1 20 PRO HD3 H 10.489 12.859 -1.151 1.00 . A A . 20 PRO HD3 1 1 5 7526 1 1 20 PRO HG2 H 8.400 11.119 0.047 1.00 . A A . 20 PRO HG2 1 1 5 7527 1 1 20 PRO HG3 H 9.868 11.790 0.774 1.00 . A A . 20 PRO HG3 1 1 5 7528 1 1 20 PRO N N 9.981 11.236 -2.381 1.00 . A A . 20 PRO N 1 1 5 7529 1 1 20 PRO O O 7.807 9.449 -2.308 1.00 . A A . 20 PRO O 1 1 5 7530 1 1 21 GLY C C 6.861 7.070 -2.139 1.00 . A A . 21 GLY C 1 1 5 7531 1 1 21 GLY CA C 8.049 6.876 -3.082 1.00 . A A . 21 GLY CA 1 1 5 7532 1 1 21 GLY H H 10.088 7.416 -2.645 1.00 . A A . 21 GLY H 1 1 5 7533 1 1 21 GLY HA2 H 7.754 7.129 -4.091 1.00 . A A . 21 GLY HA2 1 1 5 7534 1 1 21 GLY HA3 H 8.369 5.846 -3.046 1.00 . A A . 21 GLY HA3 1 1 5 7535 1 1 21 GLY N N 9.171 7.761 -2.657 1.00 . A A . 21 GLY N 1 1 5 7536 1 1 21 GLY O O 6.833 6.544 -1.044 1.00 . A A . 21 GLY O 1 1 5 7537 1 1 22 VAL C C 3.460 8.361 -2.525 1.00 . A A . 22 VAL C 1 1 5 7538 1 1 22 VAL CA C 4.696 8.049 -1.676 1.00 . A A . 22 VAL CA 1 1 5 7539 1 1 22 VAL CB C 5.072 9.252 -0.811 1.00 . A A . 22 VAL CB 1 1 5 7540 1 1 22 VAL CG1 C 5.047 10.523 -1.663 1.00 . A A . 22 VAL CG1 1 1 5 7541 1 1 22 VAL CG2 C 4.068 9.389 0.336 1.00 . A A . 22 VAL CG2 1 1 5 7542 1 1 22 VAL H H 5.921 8.239 -3.439 1.00 . A A . 22 VAL H 1 1 5 7543 1 1 22 VAL HA H 4.518 7.188 -1.052 1.00 . A A . 22 VAL HA 1 1 5 7544 1 1 22 VAL HB H 6.064 9.109 -0.408 1.00 . A A . 22 VAL HB 1 1 5 7545 1 1 22 VAL HG11 H 5.734 10.415 -2.490 1.00 . A A . 22 VAL HG11 1 1 5 7546 1 1 22 VAL HG12 H 5.343 11.367 -1.058 1.00 . A A . 22 VAL HG12 1 1 5 7547 1 1 22 VAL HG13 H 4.049 10.683 -2.042 1.00 . A A . 22 VAL HG13 1 1 5 7548 1 1 22 VAL HG21 H 3.123 8.958 0.040 1.00 . A A . 22 VAL HG21 1 1 5 7549 1 1 22 VAL HG22 H 3.930 10.434 0.571 1.00 . A A . 22 VAL HG22 1 1 5 7550 1 1 22 VAL HG23 H 4.444 8.871 1.206 1.00 . A A . 22 VAL HG23 1 1 5 7551 1 1 22 VAL N N 5.880 7.822 -2.553 1.00 . A A . 22 VAL N 1 1 5 7552 1 1 22 VAL O O 3.523 9.114 -3.475 1.00 . A A . 22 VAL O 1 1 5 7553 1 1 23 GLN C C -0.049 7.181 -2.429 1.00 . A A . 23 GLN C 1 1 5 7554 1 1 23 GLN CA C 1.096 8.047 -2.961 1.00 . A A . 23 GLN CA 1 1 5 7555 1 1 23 GLN CB C 1.433 7.662 -4.402 1.00 . A A . 23 GLN CB 1 1 5 7556 1 1 23 GLN CD C 2.638 5.997 -5.826 1.00 . A A . 23 GLN CD 1 1 5 7557 1 1 23 GLN CG C 2.105 6.287 -4.421 1.00 . A A . 23 GLN CG 1 1 5 7558 1 1 23 GLN H H 2.308 7.191 -1.414 1.00 . A A . 23 GLN H 1 1 5 7559 1 1 23 GLN HA H 0.837 9.087 -2.907 1.00 . A A . 23 GLN HA 1 1 5 7560 1 1 23 GLN HB2 H 0.525 7.626 -4.986 1.00 . A A . 23 GLN HB2 1 1 5 7561 1 1 23 GLN HB3 H 2.103 8.394 -4.825 1.00 . A A . 23 GLN HB3 1 1 5 7562 1 1 23 GLN HE21 H 0.930 5.212 -6.465 1.00 . A A . 23 GLN HE21 1 1 5 7563 1 1 23 GLN HE22 H 2.183 5.250 -7.609 1.00 . A A . 23 GLN HE22 1 1 5 7564 1 1 23 GLN HG2 H 2.924 6.276 -3.715 1.00 . A A . 23 GLN HG2 1 1 5 7565 1 1 23 GLN HG3 H 1.385 5.530 -4.148 1.00 . A A . 23 GLN HG3 1 1 5 7566 1 1 23 GLN N N 2.337 7.788 -2.184 1.00 . A A . 23 GLN N 1 1 5 7567 1 1 23 GLN NE2 N 1.852 5.440 -6.706 1.00 . A A . 23 GLN NE2 1 1 5 7568 1 1 23 GLN O O -0.536 6.296 -3.104 1.00 . A A . 23 GLN O 1 1 5 7569 1 1 23 GLN OE1 O 3.781 6.281 -6.126 1.00 . A A . 23 GLN OE1 1 1 5 7570 1 1 24 ASP C C -2.947 7.190 -1.084 1.00 . A A . 24 ASP C 1 1 5 7571 1 1 24 ASP CA C -1.594 6.618 -0.651 1.00 . A A . 24 ASP CA 1 1 5 7572 1 1 24 ASP CB C -1.426 6.731 0.864 1.00 . A A . 24 ASP CB 1 1 5 7573 1 1 24 ASP CG C -1.495 8.203 1.277 1.00 . A A . 24 ASP CG 1 1 5 7574 1 1 24 ASP H H -0.076 8.147 -0.695 1.00 . A A . 24 ASP H 1 1 5 7575 1 1 24 ASP HA H -1.505 5.587 -0.955 1.00 . A A . 24 ASP HA 1 1 5 7576 1 1 24 ASP HB2 H -2.214 6.180 1.356 1.00 . A A . 24 ASP HB2 1 1 5 7577 1 1 24 ASP HB3 H -0.468 6.323 1.152 1.00 . A A . 24 ASP HB3 1 1 5 7578 1 1 24 ASP N N -0.482 7.429 -1.224 1.00 . A A . 24 ASP N 1 1 5 7579 1 1 24 ASP O O -3.351 8.250 -0.649 1.00 . A A . 24 ASP O 1 1 5 7580 1 1 24 ASP OD1 O -1.267 9.047 0.427 1.00 . A A . 24 ASP OD1 1 1 5 7581 1 1 24 ASP OD2 O -1.775 8.460 2.437 1.00 . A A . 24 ASP OD2 1 1 5 7582 1 1 25 CYS C C -5.828 5.875 -2.979 1.00 . A A . 25 CYS C 1 1 5 7583 1 1 25 CYS CA C -4.982 7.003 -2.391 1.00 . A A . 25 CYS CA 1 1 5 7584 1 1 25 CYS CB C -4.676 8.032 -3.470 1.00 . A A . 25 CYS CB 1 1 5 7585 1 1 25 CYS H H -3.307 5.638 -2.268 1.00 . A A . 25 CYS H 1 1 5 7586 1 1 25 CYS HA H -5.505 7.477 -1.577 1.00 . A A . 25 CYS HA 1 1 5 7587 1 1 25 CYS HB2 H -3.656 8.357 -3.376 1.00 . A A . 25 CYS HB2 1 1 5 7588 1 1 25 CYS HB3 H -4.832 7.587 -4.439 1.00 . A A . 25 CYS HB3 1 1 5 7589 1 1 25 CYS N N -3.651 6.495 -1.935 1.00 . A A . 25 CYS N 1 1 5 7590 1 1 25 CYS O O -5.321 4.906 -3.508 1.00 . A A . 25 CYS O 1 1 5 7591 1 1 25 CYS SG S -5.777 9.453 -3.286 1.00 . A A . 25 CYS SG 1 1 5 7592 1 1 26 TYR C C -9.408 5.574 -3.706 1.00 . A A . 26 TYR C 1 1 5 7593 1 1 26 TYR CA C -8.024 4.972 -3.466 1.00 . A A . 26 TYR CA 1 1 5 7594 1 1 26 TYR CB C -8.090 3.867 -2.411 1.00 . A A . 26 TYR CB 1 1 5 7595 1 1 26 TYR CD1 C -10.323 4.358 -1.345 1.00 . A A . 26 TYR CD1 1 1 5 7596 1 1 26 TYR CD2 C -8.307 4.710 -0.046 1.00 . A A . 26 TYR CD2 1 1 5 7597 1 1 26 TYR CE1 C -11.096 4.777 -0.256 1.00 . A A . 26 TYR CE1 1 1 5 7598 1 1 26 TYR CE2 C -9.080 5.128 1.043 1.00 . A A . 26 TYR CE2 1 1 5 7599 1 1 26 TYR CG C -8.927 4.324 -1.239 1.00 . A A . 26 TYR CG 1 1 5 7600 1 1 26 TYR CZ C -10.475 5.162 0.938 1.00 . A A . 26 TYR CZ 1 1 5 7601 1 1 26 TYR H H -7.495 6.816 -2.484 1.00 . A A . 26 TYR H 1 1 5 7602 1 1 26 TYR HA H -7.620 4.581 -4.386 1.00 . A A . 26 TYR HA 1 1 5 7603 1 1 26 TYR HB2 H -8.535 2.983 -2.846 1.00 . A A . 26 TYR HB2 1 1 5 7604 1 1 26 TYR HB3 H -7.092 3.635 -2.070 1.00 . A A . 26 TYR HB3 1 1 5 7605 1 1 26 TYR HD1 H -10.802 4.061 -2.266 1.00 . A A . 26 TYR HD1 1 1 5 7606 1 1 26 TYR HD2 H -7.232 4.684 0.033 1.00 . A A . 26 TYR HD2 1 1 5 7607 1 1 26 TYR HE1 H -12.172 4.803 -0.336 1.00 . A A . 26 TYR HE1 1 1 5 7608 1 1 26 TYR HE2 H -8.601 5.425 1.964 1.00 . A A . 26 TYR HE2 1 1 5 7609 1 1 26 TYR HH H -11.671 4.800 2.382 1.00 . A A . 26 TYR HH 1 1 5 7610 1 1 26 TYR N N -7.118 6.012 -2.902 1.00 . A A . 26 TYR N 1 1 5 7611 1 1 26 TYR O O -9.810 6.509 -3.042 1.00 . A A . 26 TYR O 1 1 5 7612 1 1 26 TYR OH O -11.238 5.573 2.012 1.00 . A A . 26 TYR OH 1 1 5 7613 1 1 27 HIS C C -12.564 4.678 -4.316 1.00 . A A . 27 HIS C 1 1 5 7614 1 1 27 HIS CA C -11.499 5.606 -4.905 1.00 . A A . 27 HIS CA 1 1 5 7615 1 1 27 HIS CB C -11.619 5.668 -6.427 1.00 . A A . 27 HIS CB 1 1 5 7616 1 1 27 HIS CD2 C -14.177 6.160 -6.755 1.00 . A A . 27 HIS CD2 1 1 5 7617 1 1 27 HIS CE1 C -14.016 8.185 -7.508 1.00 . A A . 27 HIS CE1 1 1 5 7618 1 1 27 HIS CG C -12.840 6.463 -6.797 1.00 . A A . 27 HIS CG 1 1 5 7619 1 1 27 HIS H H -9.811 4.296 -5.171 1.00 . A A . 27 HIS H 1 1 5 7620 1 1 27 HIS HA H -11.584 6.597 -4.484 1.00 . A A . 27 HIS HA 1 1 5 7621 1 1 27 HIS HB2 H -10.741 6.143 -6.839 1.00 . A A . 27 HIS HB2 1 1 5 7622 1 1 27 HIS HB3 H -11.708 4.668 -6.823 1.00 . A A . 27 HIS HB3 1 1 5 7623 1 1 27 HIS HD1 H -11.938 8.272 -7.428 1.00 . A A . 27 HIS HD1 1 1 5 7624 1 1 27 HIS HD2 H -14.591 5.219 -6.425 1.00 . A A . 27 HIS HD2 1 1 5 7625 1 1 27 HIS HE1 H -14.263 9.164 -7.890 1.00 . A A . 27 HIS HE1 1 1 5 7626 1 1 27 HIS N N -10.144 5.051 -4.644 1.00 . A A . 27 HIS N 1 1 5 7627 1 1 27 HIS ND1 N -12.760 7.759 -7.280 1.00 . A A . 27 HIS ND1 1 1 5 7628 1 1 27 HIS NE2 N -14.919 7.249 -7.204 1.00 . A A . 27 HIS NE2 1 1 5 7629 1 1 27 HIS O O -12.392 3.476 -4.265 1.00 . A A . 27 HIS O 1 1 5 7630 1 1 28 GLY C C -14.245 3.813 -1.937 1.00 . A A . 28 GLY C 1 1 5 7631 1 1 28 GLY CA C -14.727 4.366 -3.276 1.00 . A A . 28 GLY CA 1 1 5 7632 1 1 28 GLY H H -13.780 6.194 -3.911 1.00 . A A . 28 GLY H 1 1 5 7633 1 1 28 GLY HA2 H -15.620 4.954 -3.125 1.00 . A A . 28 GLY HA2 1 1 5 7634 1 1 28 GLY HA3 H -14.941 3.545 -3.943 1.00 . A A . 28 GLY HA3 1 1 5 7635 1 1 28 GLY N N -13.660 5.223 -3.865 1.00 . A A . 28 GLY N 1 1 5 7636 1 1 28 GLY O O -14.150 4.525 -0.957 1.00 . A A . 28 GLY O 1 1 5 7637 1 1 29 ASP C C -12.360 0.925 -0.918 1.00 . A A . 29 ASP C 1 1 5 7638 1 1 29 ASP CA C -13.440 1.949 -0.617 1.00 . A A . 29 ASP CA 1 1 5 7639 1 1 29 ASP CB C -14.662 1.284 0.019 1.00 . A A . 29 ASP CB 1 1 5 7640 1 1 29 ASP CG C -15.193 2.165 1.151 1.00 . A A . 29 ASP CG 1 1 5 7641 1 1 29 ASP H H -14.007 1.995 -2.694 1.00 . A A . 29 ASP H 1 1 5 7642 1 1 29 ASP HA H -13.052 2.706 0.022 1.00 . A A . 29 ASP HA 1 1 5 7643 1 1 29 ASP HB2 H -15.431 1.156 -0.730 1.00 . A A . 29 ASP HB2 1 1 5 7644 1 1 29 ASP HB3 H -14.381 0.321 0.416 1.00 . A A . 29 ASP HB3 1 1 5 7645 1 1 29 ASP N N -13.929 2.549 -1.890 1.00 . A A . 29 ASP N 1 1 5 7646 1 1 29 ASP O O -12.425 -0.212 -0.495 1.00 . A A . 29 ASP O 1 1 5 7647 1 1 29 ASP OD1 O -14.388 2.822 1.792 1.00 . A A . 29 ASP OD1 1 1 5 7648 1 1 29 ASP OD2 O -16.395 2.169 1.358 1.00 . A A . 29 ASP OD2 1 1 5 7649 1 1 30 GLY C C -10.838 -0.553 -3.144 1.00 . A A . 30 GLY C 1 1 5 7650 1 1 30 GLY CA C -10.305 0.358 -2.041 1.00 . A A . 30 GLY CA 1 1 5 7651 1 1 30 GLY H H -11.360 2.233 -2.027 1.00 . A A . 30 GLY H 1 1 5 7652 1 1 30 GLY HA2 H -9.439 0.899 -2.397 1.00 . A A . 30 GLY HA2 1 1 5 7653 1 1 30 GLY HA3 H -10.038 -0.236 -1.181 1.00 . A A . 30 GLY HA3 1 1 5 7654 1 1 30 GLY N N -11.377 1.316 -1.677 1.00 . A A . 30 GLY N 1 1 5 7655 1 1 30 GLY O O -10.129 -1.380 -3.681 1.00 . A A . 30 GLY O 1 1 5 7656 1 1 31 GLN C C -12.207 -0.764 -5.933 1.00 . A A . 31 GLN C 1 1 5 7657 1 1 31 GLN CA C -12.675 -1.259 -4.562 1.00 . A A . 31 GLN CA 1 1 5 7658 1 1 31 GLN CB C -14.190 -1.104 -4.422 1.00 . A A . 31 GLN CB 1 1 5 7659 1 1 31 GLN CD C -16.272 -2.431 -4.042 1.00 . A A . 31 GLN CD 1 1 5 7660 1 1 31 GLN CG C -14.771 -2.353 -3.757 1.00 . A A . 31 GLN CG 1 1 5 7661 1 1 31 GLN H H -12.653 0.278 -3.043 1.00 . A A . 31 GLN H 1 1 5 7662 1 1 31 GLN HA H -12.394 -2.290 -4.417 1.00 . A A . 31 GLN HA 1 1 5 7663 1 1 31 GLN HB2 H -14.409 -0.237 -3.815 1.00 . A A . 31 GLN HB2 1 1 5 7664 1 1 31 GLN HB3 H -14.632 -0.980 -5.399 1.00 . A A . 31 GLN HB3 1 1 5 7665 1 1 31 GLN HE21 H -16.486 -4.214 -3.195 1.00 . A A . 31 GLN HE21 1 1 5 7666 1 1 31 GLN HE22 H -17.906 -3.540 -3.837 1.00 . A A . 31 GLN HE22 1 1 5 7667 1 1 31 GLN HG2 H -14.282 -3.231 -4.153 1.00 . A A . 31 GLN HG2 1 1 5 7668 1 1 31 GLN HG3 H -14.611 -2.301 -2.691 1.00 . A A . 31 GLN HG3 1 1 5 7669 1 1 31 GLN N N -12.093 -0.402 -3.489 1.00 . A A . 31 GLN N 1 1 5 7670 1 1 31 GLN NE2 N -16.944 -3.482 -3.660 1.00 . A A . 31 GLN NE2 1 1 5 7671 1 1 31 GLN O O -12.304 0.406 -6.246 1.00 . A A . 31 GLN O 1 1 5 7672 1 1 31 GLN OE1 O -16.840 -1.525 -4.619 1.00 . A A . 31 GLN OE1 1 1 5 7673 1 1 32 SER C C -9.994 -0.312 -7.962 1.00 . A A . 32 SER C 1 1 5 7674 1 1 32 SER CA C -11.221 -1.220 -8.098 1.00 . A A . 32 SER CA 1 1 5 7675 1 1 32 SER CB C -12.391 -0.450 -8.710 1.00 . A A . 32 SER CB 1 1 5 7676 1 1 32 SER H H -11.626 -2.583 -6.478 1.00 . A A . 32 SER H 1 1 5 7677 1 1 32 SER HA H -10.988 -2.081 -8.705 1.00 . A A . 32 SER HA 1 1 5 7678 1 1 32 SER HB2 H -13.321 -0.873 -8.367 1.00 . A A . 32 SER HB2 1 1 5 7679 1 1 32 SER HB3 H -12.337 0.587 -8.405 1.00 . A A . 32 SER HB3 1 1 5 7680 1 1 32 SER HG H -11.499 -0.156 -10.413 1.00 . A A . 32 SER HG 1 1 5 7681 1 1 32 SER N N -11.698 -1.644 -6.750 1.00 . A A . 32 SER N 1 1 5 7682 1 1 32 SER O O -9.719 0.504 -8.819 1.00 . A A . 32 SER O 1 1 5 7683 1 1 32 SER OG O -12.328 -0.546 -10.126 1.00 . A A . 32 SER OG 1 1 5 7684 1 1 33 TYR C C -7.286 0.566 -8.014 1.00 . A A . 33 TYR C 1 1 5 7685 1 1 33 TYR CA C -8.050 0.411 -6.696 1.00 . A A . 33 TYR CA 1 1 5 7686 1 1 33 TYR CB C -7.194 -0.331 -5.667 1.00 . A A . 33 TYR CB 1 1 5 7687 1 1 33 TYR CD1 C -5.694 1.605 -5.074 1.00 . A A . 33 TYR CD1 1 1 5 7688 1 1 33 TYR CD2 C -4.700 -0.382 -6.047 1.00 . A A . 33 TYR CD2 1 1 5 7689 1 1 33 TYR CE1 C -4.432 2.205 -5.007 1.00 . A A . 33 TYR CE1 1 1 5 7690 1 1 33 TYR CE2 C -3.437 0.219 -5.980 1.00 . A A . 33 TYR CE2 1 1 5 7691 1 1 33 TYR CG C -5.830 0.312 -5.593 1.00 . A A . 33 TYR CG 1 1 5 7692 1 1 33 TYR CZ C -3.303 1.512 -5.460 1.00 . A A . 33 TYR CZ 1 1 5 7693 1 1 33 TYR H H -9.500 -1.108 -6.209 1.00 . A A . 33 TYR H 1 1 5 7694 1 1 33 TYR HA H -8.333 1.376 -6.310 1.00 . A A . 33 TYR HA 1 1 5 7695 1 1 33 TYR HB2 H -7.670 -0.280 -4.699 1.00 . A A . 33 TYR HB2 1 1 5 7696 1 1 33 TYR HB3 H -7.089 -1.364 -5.963 1.00 . A A . 33 TYR HB3 1 1 5 7697 1 1 33 TYR HD1 H -6.565 2.139 -4.723 1.00 . A A . 33 TYR HD1 1 1 5 7698 1 1 33 TYR HD2 H -4.803 -1.380 -6.447 1.00 . A A . 33 TYR HD2 1 1 5 7699 1 1 33 TYR HE1 H -4.328 3.203 -4.606 1.00 . A A . 33 TYR HE1 1 1 5 7700 1 1 33 TYR HE2 H -2.566 -0.315 -6.330 1.00 . A A . 33 TYR HE2 1 1 5 7701 1 1 33 TYR HH H -1.754 2.257 -6.292 1.00 . A A . 33 TYR HH 1 1 5 7702 1 1 33 TYR N N -9.258 -0.446 -6.890 1.00 . A A . 33 TYR N 1 1 5 7703 1 1 33 TYR O O -6.607 1.548 -8.236 1.00 . A A . 33 TYR O 1 1 5 7704 1 1 33 TYR OH O -2.058 2.105 -5.394 1.00 . A A . 33 TYR OH 1 1 5 7705 1 1 34 ARG C C -5.210 0.092 -9.959 1.00 . A A . 34 ARG C 1 1 5 7706 1 1 34 ARG CA C -6.671 -0.298 -10.192 1.00 . A A . 34 ARG CA 1 1 5 7707 1 1 34 ARG CB C -7.400 0.800 -10.966 1.00 . A A . 34 ARG CB 1 1 5 7708 1 1 34 ARG CD C -8.454 1.387 -13.153 1.00 . A A . 34 ARG CD 1 1 5 7709 1 1 34 ARG CG C -7.585 0.364 -12.420 1.00 . A A . 34 ARG CG 1 1 5 7710 1 1 34 ARG CZ C -7.844 2.973 -14.876 1.00 . A A . 34 ARG CZ 1 1 5 7711 1 1 34 ARG H H -7.945 -1.180 -8.693 1.00 . A A . 34 ARG H 1 1 5 7712 1 1 34 ARG HA H -6.733 -1.231 -10.729 1.00 . A A . 34 ARG HA 1 1 5 7713 1 1 34 ARG HB2 H -8.367 0.976 -10.516 1.00 . A A . 34 ARG HB2 1 1 5 7714 1 1 34 ARG HB3 H -6.818 1.708 -10.936 1.00 . A A . 34 ARG HB3 1 1 5 7715 1 1 34 ARG HD2 H -9.072 0.895 -13.892 1.00 . A A . 34 ARG HD2 1 1 5 7716 1 1 34 ARG HD3 H -9.067 1.933 -12.452 1.00 . A A . 34 ARG HD3 1 1 5 7717 1 1 34 ARG HE H -6.587 2.418 -13.445 1.00 . A A . 34 ARG HE 1 1 5 7718 1 1 34 ARG HG2 H -6.620 0.299 -12.902 1.00 . A A . 34 ARG HG2 1 1 5 7719 1 1 34 ARG HG3 H -8.068 -0.601 -12.449 1.00 . A A . 34 ARG HG3 1 1 5 7720 1 1 34 ARG HH11 H -9.433 3.822 -14.003 1.00 . A A . 34 ARG HH11 1 1 5 7721 1 1 34 ARG HH12 H -9.171 4.250 -15.661 1.00 . A A . 34 ARG HH12 1 1 5 7722 1 1 34 ARG HH21 H -6.340 2.277 -15.997 1.00 . A A . 34 ARG HH21 1 1 5 7723 1 1 34 ARG HH22 H -7.419 3.375 -16.790 1.00 . A A . 34 ARG HH22 1 1 5 7724 1 1 34 ARG N N -7.392 -0.395 -8.890 1.00 . A A . 34 ARG N 1 1 5 7725 1 1 34 ARG NE N -7.489 2.309 -13.811 1.00 . A A . 34 ARG NE 1 1 5 7726 1 1 34 ARG NH1 N -8.898 3.742 -14.845 1.00 . A A . 34 ARG NH1 1 1 5 7727 1 1 34 ARG NH2 N -7.147 2.867 -15.973 1.00 . A A . 34 ARG NH2 1 1 5 7728 1 1 34 ARG O O -4.838 1.243 -10.076 1.00 . A A . 34 ARG O 1 1 5 7729 1 1 35 GLY C C -2.283 -1.695 -8.641 1.00 . A A . 35 GLY C 1 1 5 7730 1 1 35 GLY CA C -2.944 -0.538 -9.388 1.00 . A A . 35 GLY CA 1 1 5 7731 1 1 35 GLY H H -4.697 -1.779 -9.539 1.00 . A A . 35 GLY H 1 1 5 7732 1 1 35 GLY HA2 H -2.445 -0.387 -10.335 1.00 . A A . 35 GLY HA2 1 1 5 7733 1 1 35 GLY HA3 H -2.869 0.360 -8.794 1.00 . A A . 35 GLY HA3 1 1 5 7734 1 1 35 GLY N N -4.378 -0.857 -9.629 1.00 . A A . 35 GLY N 1 1 5 7735 1 1 35 GLY O O -2.866 -2.746 -8.461 1.00 . A A . 35 GLY O 1 1 5 7736 1 1 36 SER C C 0.246 -2.058 -6.176 1.00 . A A . 36 SER C 1 1 5 7737 1 1 36 SER CA C -0.371 -2.603 -7.466 1.00 . A A . 36 SER CA 1 1 5 7738 1 1 36 SER CB C 0.721 -3.085 -8.420 1.00 . A A . 36 SER CB 1 1 5 7739 1 1 36 SER H H -0.616 -0.657 -8.357 1.00 . A A . 36 SER H 1 1 5 7740 1 1 36 SER HA H -1.053 -3.409 -7.247 1.00 . A A . 36 SER HA 1 1 5 7741 1 1 36 SER HB2 H 1.404 -3.729 -7.893 1.00 . A A . 36 SER HB2 1 1 5 7742 1 1 36 SER HB3 H 0.267 -3.635 -9.234 1.00 . A A . 36 SER HB3 1 1 5 7743 1 1 36 SER HG H 1.266 -1.214 -8.354 1.00 . A A . 36 SER HG 1 1 5 7744 1 1 36 SER N N -1.069 -1.512 -8.202 1.00 . A A . 36 SER N 1 1 5 7745 1 1 36 SER O O 1.449 -2.053 -6.006 1.00 . A A . 36 SER O 1 1 5 7746 1 1 36 SER OG O 1.434 -1.964 -8.930 1.00 . A A . 36 SER OG 1 1 5 7747 1 1 37 PHE C C 0.448 -2.196 -3.093 1.00 . A A . 37 PHE C 1 1 5 7748 1 1 37 PHE CA C -0.020 -1.057 -3.990 1.00 . A A . 37 PHE CA 1 1 5 7749 1 1 37 PHE CB C -1.171 -0.296 -3.333 1.00 . A A . 37 PHE CB 1 1 5 7750 1 1 37 PHE CD1 C -0.203 0.275 -1.077 1.00 . A A . 37 PHE CD1 1 1 5 7751 1 1 37 PHE CD2 C -0.467 2.044 -2.713 1.00 . A A . 37 PHE CD2 1 1 5 7752 1 1 37 PHE CE1 C 0.332 1.195 -0.168 1.00 . A A . 37 PHE CE1 1 1 5 7753 1 1 37 PHE CE2 C 0.069 2.964 -1.805 1.00 . A A . 37 PHE CE2 1 1 5 7754 1 1 37 PHE CG C -0.602 0.699 -2.350 1.00 . A A . 37 PHE CG 1 1 5 7755 1 1 37 PHE CZ C 0.468 2.540 -0.532 1.00 . A A . 37 PHE CZ 1 1 5 7756 1 1 37 PHE H H -1.535 -1.612 -5.417 1.00 . A A . 37 PHE H 1 1 5 7757 1 1 37 PHE HA H 0.798 -0.385 -4.186 1.00 . A A . 37 PHE HA 1 1 5 7758 1 1 37 PHE HB2 H -1.739 0.225 -4.091 1.00 . A A . 37 PHE HB2 1 1 5 7759 1 1 37 PHE HB3 H -1.813 -0.990 -2.812 1.00 . A A . 37 PHE HB3 1 1 5 7760 1 1 37 PHE HD1 H -0.308 -0.763 -0.797 1.00 . A A . 37 PHE HD1 1 1 5 7761 1 1 37 PHE HD2 H -0.775 2.371 -3.695 1.00 . A A . 37 PHE HD2 1 1 5 7762 1 1 37 PHE HE1 H 0.640 0.866 0.814 1.00 . A A . 37 PHE HE1 1 1 5 7763 1 1 37 PHE HE2 H 0.174 4.001 -2.085 1.00 . A A . 37 PHE HE2 1 1 5 7764 1 1 37 PHE HZ H 0.881 3.250 0.170 1.00 . A A . 37 PHE HZ 1 1 5 7765 1 1 37 PHE N N -0.568 -1.599 -5.264 1.00 . A A . 37 PHE N 1 1 5 7766 1 1 37 PHE O O -0.107 -2.442 -2.041 1.00 . A A . 37 PHE O 1 1 5 7767 1 1 38 SER C C 2.644 -3.507 -1.377 1.00 . A A . 38 SER C 1 1 5 7768 1 1 38 SER CA C 1.988 -4.015 -2.675 1.00 . A A . 38 SER CA 1 1 5 7769 1 1 38 SER CB C 3.034 -4.680 -3.568 1.00 . A A . 38 SER CB 1 1 5 7770 1 1 38 SER H H 1.899 -2.678 -4.351 1.00 . A A . 38 SER H 1 1 5 7771 1 1 38 SER HA H 1.200 -4.715 -2.453 1.00 . A A . 38 SER HA 1 1 5 7772 1 1 38 SER HB2 H 3.847 -5.046 -2.963 1.00 . A A . 38 SER HB2 1 1 5 7773 1 1 38 SER HB3 H 2.581 -5.508 -4.096 1.00 . A A . 38 SER HB3 1 1 5 7774 1 1 38 SER HG H 3.915 -4.202 -5.235 1.00 . A A . 38 SER HG 1 1 5 7775 1 1 38 SER N N 1.470 -2.891 -3.498 1.00 . A A . 38 SER N 1 1 5 7776 1 1 38 SER O O 3.702 -3.967 -0.996 1.00 . A A . 38 SER O 1 1 5 7777 1 1 38 SER OG O 3.535 -3.725 -4.494 1.00 . A A . 38 SER OG 1 1 5 7778 1 1 39 THR C C 1.566 -1.966 1.675 1.00 . A A . 39 THR C 1 1 5 7779 1 1 39 THR CA C 2.640 -2.074 0.583 1.00 . A A . 39 THR CA 1 1 5 7780 1 1 39 THR CB C 3.199 -0.693 0.233 1.00 . A A . 39 THR CB 1 1 5 7781 1 1 39 THR CG2 C 3.590 0.046 1.515 1.00 . A A . 39 THR CG2 1 1 5 7782 1 1 39 THR H H 1.178 -2.213 -0.992 1.00 . A A . 39 THR H 1 1 5 7783 1 1 39 THR HA H 3.437 -2.726 0.902 1.00 . A A . 39 THR HA 1 1 5 7784 1 1 39 THR HB H 2.449 -0.123 -0.292 1.00 . A A . 39 THR HB 1 1 5 7785 1 1 39 THR HG1 H 4.683 0.027 -0.798 1.00 . A A . 39 THR HG1 1 1 5 7786 1 1 39 THR HG21 H 3.314 -0.548 2.372 1.00 . A A . 39 THR HG21 1 1 5 7787 1 1 39 THR HG22 H 3.077 0.995 1.554 1.00 . A A . 39 THR HG22 1 1 5 7788 1 1 39 THR HG23 H 4.657 0.213 1.522 1.00 . A A . 39 THR HG23 1 1 5 7789 1 1 39 THR N N 2.032 -2.577 -0.685 1.00 . A A . 39 THR N 1 1 5 7790 1 1 39 THR O O 0.412 -1.713 1.396 1.00 . A A . 39 THR O 1 1 5 7791 1 1 39 THR OG1 O 4.344 -0.847 -0.594 1.00 . A A . 39 THR OG1 1 1 5 7792 1 1 40 THR C C 0.869 -0.651 4.578 1.00 . A A . 40 THR C 1 1 5 7793 1 1 40 THR CA C 0.931 -2.074 4.016 1.00 . A A . 40 THR CA 1 1 5 7794 1 1 40 THR CB C 1.428 -3.044 5.094 1.00 . A A . 40 THR CB 1 1 5 7795 1 1 40 THR CG2 C 1.315 -4.486 4.595 1.00 . A A . 40 THR CG2 1 1 5 7796 1 1 40 THR H H 2.872 -2.368 3.120 1.00 . A A . 40 THR H 1 1 5 7797 1 1 40 THR HA H -0.041 -2.378 3.664 1.00 . A A . 40 THR HA 1 1 5 7798 1 1 40 THR HB H 0.828 -2.929 5.984 1.00 . A A . 40 THR HB 1 1 5 7799 1 1 40 THR HG1 H 2.863 -2.669 6.351 1.00 . A A . 40 THR HG1 1 1 5 7800 1 1 40 THR HG21 H 1.456 -5.166 5.423 1.00 . A A . 40 THR HG21 1 1 5 7801 1 1 40 THR HG22 H 2.071 -4.670 3.846 1.00 . A A . 40 THR HG22 1 1 5 7802 1 1 40 THR HG23 H 0.337 -4.644 4.164 1.00 . A A . 40 THR HG23 1 1 5 7803 1 1 40 THR N N 1.936 -2.161 2.914 1.00 . A A . 40 THR N 1 1 5 7804 1 1 40 THR O O 1.669 0.198 4.238 1.00 . A A . 40 THR O 1 1 5 7805 1 1 40 THR OG1 O 2.784 -2.754 5.398 1.00 . A A . 40 THR OG1 1 1 5 7806 1 1 41 VAL C C 1.067 1.303 6.838 1.00 . A A . 41 VAL C 1 1 5 7807 1 1 41 VAL CA C -0.194 0.972 6.034 1.00 . A A . 41 VAL CA 1 1 5 7808 1 1 41 VAL CB C -1.421 0.896 6.949 1.00 . A A . 41 VAL CB 1 1 5 7809 1 1 41 VAL CG1 C -1.362 2.010 7.998 1.00 . A A . 41 VAL CG1 1 1 5 7810 1 1 41 VAL CG2 C -2.691 1.060 6.112 1.00 . A A . 41 VAL CG2 1 1 5 7811 1 1 41 VAL H H -0.707 -1.093 5.701 1.00 . A A . 41 VAL H 1 1 5 7812 1 1 41 VAL HA H -0.355 1.708 5.261 1.00 . A A . 41 VAL HA 1 1 5 7813 1 1 41 VAL HB H -1.438 -0.063 7.446 1.00 . A A . 41 VAL HB 1 1 5 7814 1 1 41 VAL HG11 H -1.065 2.934 7.524 1.00 . A A . 41 VAL HG11 1 1 5 7815 1 1 41 VAL HG12 H -0.643 1.749 8.760 1.00 . A A . 41 VAL HG12 1 1 5 7816 1 1 41 VAL HG13 H -2.336 2.132 8.447 1.00 . A A . 41 VAL HG13 1 1 5 7817 1 1 41 VAL HG21 H -3.393 1.687 6.641 1.00 . A A . 41 VAL HG21 1 1 5 7818 1 1 41 VAL HG22 H -3.133 0.091 5.939 1.00 . A A . 41 VAL HG22 1 1 5 7819 1 1 41 VAL HG23 H -2.442 1.517 5.166 1.00 . A A . 41 VAL HG23 1 1 5 7820 1 1 41 VAL N N -0.076 -0.390 5.440 1.00 . A A . 41 VAL N 1 1 5 7821 1 1 41 VAL O O 1.680 2.335 6.653 1.00 . A A . 41 VAL O 1 1 5 7822 1 1 42 THR C C 3.890 0.889 7.631 1.00 . A A . 42 THR C 1 1 5 7823 1 1 42 THR CA C 2.677 0.700 8.546 1.00 . A A . 42 THR CA 1 1 5 7824 1 1 42 THR CB C 2.854 -0.541 9.426 1.00 . A A . 42 THR CB 1 1 5 7825 1 1 42 THR CG2 C 2.754 -0.142 10.899 1.00 . A A . 42 THR CG2 1 1 5 7826 1 1 42 THR H H 0.948 -0.392 7.864 1.00 . A A . 42 THR H 1 1 5 7827 1 1 42 THR HA H 2.533 1.572 9.164 1.00 . A A . 42 THR HA 1 1 5 7828 1 1 42 THR HB H 3.823 -0.977 9.242 1.00 . A A . 42 THR HB 1 1 5 7829 1 1 42 THR HG1 H 2.246 -2.210 8.630 1.00 . A A . 42 THR HG1 1 1 5 7830 1 1 42 THR HG21 H 2.272 -0.933 11.454 1.00 . A A . 42 THR HG21 1 1 5 7831 1 1 42 THR HG22 H 2.173 0.764 10.988 1.00 . A A . 42 THR HG22 1 1 5 7832 1 1 42 THR HG23 H 3.745 0.024 11.294 1.00 . A A . 42 THR HG23 1 1 5 7833 1 1 42 THR N N 1.457 0.435 7.730 1.00 . A A . 42 THR N 1 1 5 7834 1 1 42 THR O O 4.886 1.469 8.015 1.00 . A A . 42 THR O 1 1 5 7835 1 1 42 THR OG1 O 1.841 -1.492 9.122 1.00 . A A . 42 THR OG1 1 1 5 7836 1 1 43 GLY C C 5.648 -0.798 5.288 1.00 . A A . 43 GLY C 1 1 5 7837 1 1 43 GLY CA C 4.960 0.555 5.483 1.00 . A A . 43 GLY CA 1 1 5 7838 1 1 43 GLY H H 2.999 -0.061 6.132 1.00 . A A . 43 GLY H 1 1 5 7839 1 1 43 GLY HA2 H 4.599 0.918 4.531 1.00 . A A . 43 GLY HA2 1 1 5 7840 1 1 43 GLY HA3 H 5.669 1.259 5.892 1.00 . A A . 43 GLY HA3 1 1 5 7841 1 1 43 GLY N N 3.813 0.403 6.422 1.00 . A A . 43 GLY N 1 1 5 7842 1 1 43 GLY O O 6.577 -0.925 4.515 1.00 . A A . 43 GLY O 1 1 5 7843 1 1 44 ARG C C 5.488 -3.754 4.471 1.00 . A A . 44 ARG C 1 1 5 7844 1 1 44 ARG CA C 5.834 -3.151 5.833 1.00 . A A . 44 ARG CA 1 1 5 7845 1 1 44 ARG CB C 5.243 -3.995 6.962 1.00 . A A . 44 ARG CB 1 1 5 7846 1 1 44 ARG CD C 6.158 -5.487 8.744 1.00 . A A . 44 ARG CD 1 1 5 7847 1 1 44 ARG CG C 6.258 -4.102 8.102 1.00 . A A . 44 ARG CG 1 1 5 7848 1 1 44 ARG CZ C 4.169 -4.929 10.017 1.00 . A A . 44 ARG CZ 1 1 5 7849 1 1 44 ARG H H 4.452 -1.689 6.601 1.00 . A A . 44 ARG H 1 1 5 7850 1 1 44 ARG HA H 6.903 -3.082 5.949 1.00 . A A . 44 ARG HA 1 1 5 7851 1 1 44 ARG HB2 H 4.338 -3.528 7.325 1.00 . A A . 44 ARG HB2 1 1 5 7852 1 1 44 ARG HB3 H 5.014 -4.983 6.591 1.00 . A A . 44 ARG HB3 1 1 5 7853 1 1 44 ARG HD2 H 6.475 -6.248 8.044 1.00 . A A . 44 ARG HD2 1 1 5 7854 1 1 44 ARG HD3 H 6.752 -5.530 9.643 1.00 . A A . 44 ARG HD3 1 1 5 7855 1 1 44 ARG HE H 4.171 -6.300 8.581 1.00 . A A . 44 ARG HE 1 1 5 7856 1 1 44 ARG HG2 H 7.254 -3.957 7.711 1.00 . A A . 44 ARG HG2 1 1 5 7857 1 1 44 ARG HG3 H 6.047 -3.347 8.844 1.00 . A A . 44 ARG HG3 1 1 5 7858 1 1 44 ARG HH11 H 5.891 -4.607 10.991 1.00 . A A . 44 ARG HH11 1 1 5 7859 1 1 44 ARG HH12 H 4.485 -3.881 11.695 1.00 . A A . 44 ARG HH12 1 1 5 7860 1 1 44 ARG HH21 H 2.318 -5.080 9.269 1.00 . A A . 44 ARG HH21 1 1 5 7861 1 1 44 ARG HH22 H 2.465 -4.149 10.722 1.00 . A A . 44 ARG HH22 1 1 5 7862 1 1 44 ARG N N 5.202 -1.810 5.982 1.00 . A A . 44 ARG N 1 1 5 7863 1 1 44 ARG NE N 4.714 -5.651 9.075 1.00 . A A . 44 ARG NE 1 1 5 7864 1 1 44 ARG NH1 N 4.906 -4.434 10.976 1.00 . A A . 44 ARG NH1 1 1 5 7865 1 1 44 ARG NH2 N 2.884 -4.702 10.002 1.00 . A A . 44 ARG NH2 1 1 5 7866 1 1 44 ARG O O 5.042 -3.071 3.571 1.00 . A A . 44 ARG O 1 1 5 7867 1 1 45 THR C C 4.367 -6.819 3.242 1.00 . A A . 45 THR C 1 1 5 7868 1 1 45 THR CA C 5.373 -5.690 3.019 1.00 . A A . 45 THR CA 1 1 5 7869 1 1 45 THR CB C 6.707 -6.246 2.517 1.00 . A A . 45 THR CB 1 1 5 7870 1 1 45 THR CG2 C 6.482 -7.019 1.215 1.00 . A A . 45 THR CG2 1 1 5 7871 1 1 45 THR H H 6.047 -5.560 5.064 1.00 . A A . 45 THR H 1 1 5 7872 1 1 45 THR HA H 4.984 -4.971 2.316 1.00 . A A . 45 THR HA 1 1 5 7873 1 1 45 THR HB H 7.123 -6.911 3.257 1.00 . A A . 45 THR HB 1 1 5 7874 1 1 45 THR HG1 H 7.727 -4.699 3.110 1.00 . A A . 45 THR HG1 1 1 5 7875 1 1 45 THR HG21 H 5.433 -6.996 0.960 1.00 . A A . 45 THR HG21 1 1 5 7876 1 1 45 THR HG22 H 6.799 -8.043 1.346 1.00 . A A . 45 THR HG22 1 1 5 7877 1 1 45 THR HG23 H 7.055 -6.563 0.422 1.00 . A A . 45 THR HG23 1 1 5 7878 1 1 45 THR N N 5.689 -5.031 4.319 1.00 . A A . 45 THR N 1 1 5 7879 1 1 45 THR O O 4.512 -7.622 4.142 1.00 . A A . 45 THR O 1 1 5 7880 1 1 45 THR OG1 O 7.607 -5.172 2.283 1.00 . A A . 45 THR OG1 1 1 5 7881 1 1 46 CYS C C 2.864 -9.290 2.089 1.00 . A A . 46 CYS C 1 1 5 7882 1 1 46 CYS CA C 2.333 -7.959 2.623 1.00 . A A . 46 CYS CA 1 1 5 7883 1 1 46 CYS CB C 1.085 -7.537 1.831 1.00 . A A . 46 CYS CB 1 1 5 7884 1 1 46 CYS H H 3.235 -6.233 1.725 1.00 . A A . 46 CYS H 1 1 5 7885 1 1 46 CYS HA H 2.094 -8.042 3.661 1.00 . A A . 46 CYS HA 1 1 5 7886 1 1 46 CYS HB2 H 1.208 -7.804 0.794 1.00 . A A . 46 CYS HB2 1 1 5 7887 1 1 46 CYS HB3 H 0.226 -8.055 2.228 1.00 . A A . 46 CYS HB3 1 1 5 7888 1 1 46 CYS N N 3.343 -6.886 2.437 1.00 . A A . 46 CYS N 1 1 5 7889 1 1 46 CYS O O 3.813 -9.337 1.333 1.00 . A A . 46 CYS O 1 1 5 7890 1 1 46 CYS SG S 0.815 -5.750 1.959 1.00 . A A . 46 CYS SG 1 1 5 7891 1 1 47 GLN C C 1.961 -12.070 0.698 1.00 . A A . 47 GLN C 1 1 5 7892 1 1 47 GLN CA C 2.719 -11.696 1.977 1.00 . A A . 47 GLN CA 1 1 5 7893 1 1 47 GLN CB C 2.397 -12.681 3.098 1.00 . A A . 47 GLN CB 1 1 5 7894 1 1 47 GLN CD C 4.062 -14.306 2.199 1.00 . A A . 47 GLN CD 1 1 5 7895 1 1 47 GLN CG C 2.598 -14.108 2.591 1.00 . A A . 47 GLN CG 1 1 5 7896 1 1 47 GLN H H 1.487 -10.318 3.081 1.00 . A A . 47 GLN H 1 1 5 7897 1 1 47 GLN HA H 3.782 -11.675 1.798 1.00 . A A . 47 GLN HA 1 1 5 7898 1 1 47 GLN HB2 H 3.057 -12.501 3.932 1.00 . A A . 47 GLN HB2 1 1 5 7899 1 1 47 GLN HB3 H 1.373 -12.552 3.412 1.00 . A A . 47 GLN HB3 1 1 5 7900 1 1 47 GLN HE21 H 4.748 -13.918 4.021 1.00 . A A . 47 GLN HE21 1 1 5 7901 1 1 47 GLN HE22 H 5.933 -14.281 2.861 1.00 . A A . 47 GLN HE22 1 1 5 7902 1 1 47 GLN HG2 H 2.335 -14.808 3.372 1.00 . A A . 47 GLN HG2 1 1 5 7903 1 1 47 GLN HG3 H 1.970 -14.276 1.730 1.00 . A A . 47 GLN HG3 1 1 5 7904 1 1 47 GLN N N 2.254 -10.374 2.473 1.00 . A A . 47 GLN N 1 1 5 7905 1 1 47 GLN NE2 N 4.992 -14.156 3.102 1.00 . A A . 47 GLN NE2 1 1 5 7906 1 1 47 GLN O O 0.756 -11.939 0.623 1.00 . A A . 47 GLN O 1 1 5 7907 1 1 47 GLN OE1 O 4.364 -14.597 1.058 1.00 . A A . 47 GLN OE1 1 1 5 7908 1 1 48 SER C C 0.689 -13.693 -1.249 1.00 . A A . 48 SER C 1 1 5 7909 1 1 48 SER CA C 1.968 -12.924 -1.569 1.00 . A A . 48 SER CA 1 1 5 7910 1 1 48 SER CB C 2.965 -13.824 -2.297 1.00 . A A . 48 SER CB 1 1 5 7911 1 1 48 SER H H 3.619 -12.643 -0.225 1.00 . A A . 48 SER H 1 1 5 7912 1 1 48 SER HA H 1.750 -12.056 -2.166 1.00 . A A . 48 SER HA 1 1 5 7913 1 1 48 SER HB2 H 3.821 -13.999 -1.666 1.00 . A A . 48 SER HB2 1 1 5 7914 1 1 48 SER HB3 H 2.492 -14.770 -2.528 1.00 . A A . 48 SER HB3 1 1 5 7915 1 1 48 SER HG H 3.647 -13.865 -4.119 1.00 . A A . 48 SER HG 1 1 5 7916 1 1 48 SER N N 2.653 -12.538 -0.305 1.00 . A A . 48 SER N 1 1 5 7917 1 1 48 SER O O 0.680 -14.572 -0.410 1.00 . A A . 48 SER O 1 1 5 7918 1 1 48 SER OG O 3.389 -13.184 -3.493 1.00 . A A . 48 SER OG 1 1 5 7919 1 1 49 TRP C C -1.362 -15.614 -1.865 1.00 . A A . 49 TRP C 1 1 5 7920 1 1 49 TRP CA C -1.642 -14.135 -1.635 1.00 . A A . 49 TRP CA 1 1 5 7921 1 1 49 TRP CB C -2.662 -13.613 -2.648 1.00 . A A . 49 TRP CB 1 1 5 7922 1 1 49 TRP CD1 C -2.112 -11.207 -3.210 1.00 . A A . 49 TRP CD1 1 1 5 7923 1 1 49 TRP CD2 C -3.713 -11.381 -1.653 1.00 . A A . 49 TRP CD2 1 1 5 7924 1 1 49 TRP CE2 C -3.515 -10.005 -1.871 1.00 . A A . 49 TRP CE2 1 1 5 7925 1 1 49 TRP CE3 C -4.671 -11.766 -0.716 1.00 . A A . 49 TRP CE3 1 1 5 7926 1 1 49 TRP CG C -2.811 -12.129 -2.515 1.00 . A A . 49 TRP CG 1 1 5 7927 1 1 49 TRP CH2 C -5.199 -9.439 -0.246 1.00 . A A . 49 TRP CH2 1 1 5 7928 1 1 49 TRP CZ2 C -4.243 -9.039 -1.182 1.00 . A A . 49 TRP CZ2 1 1 5 7929 1 1 49 TRP CZ3 C -5.413 -10.804 -0.012 1.00 . A A . 49 TRP CZ3 1 1 5 7930 1 1 49 TRP H H -0.369 -12.693 -2.602 1.00 . A A . 49 TRP H 1 1 5 7931 1 1 49 TRP HA H -1.980 -13.957 -0.626 1.00 . A A . 49 TRP HA 1 1 5 7932 1 1 49 TRP HB2 H -2.328 -13.851 -3.646 1.00 . A A . 49 TRP HB2 1 1 5 7933 1 1 49 TRP HB3 H -3.617 -14.086 -2.467 1.00 . A A . 49 TRP HB3 1 1 5 7934 1 1 49 TRP HD1 H -1.354 -11.414 -3.943 1.00 . A A . 49 TRP HD1 1 1 5 7935 1 1 49 TRP HE1 H -2.191 -9.114 -3.179 1.00 . A A . 49 TRP HE1 1 1 5 7936 1 1 49 TRP HE3 H -4.833 -12.806 -0.539 1.00 . A A . 49 TRP HE3 1 1 5 7937 1 1 49 TRP HH2 H -5.770 -8.700 0.295 1.00 . A A . 49 TRP HH2 1 1 5 7938 1 1 49 TRP HZ2 H -4.068 -7.992 -1.372 1.00 . A A . 49 TRP HZ2 1 1 5 7939 1 1 49 TRP HZ3 H -6.151 -11.117 0.711 1.00 . A A . 49 TRP HZ3 1 1 5 7940 1 1 49 TRP N N -0.389 -13.389 -1.914 1.00 . A A . 49 TRP N 1 1 5 7941 1 1 49 TRP NE1 N -2.533 -9.950 -2.828 1.00 . A A . 49 TRP NE1 1 1 5 7942 1 1 49 TRP O O -1.798 -16.476 -1.128 1.00 . A A . 49 TRP O 1 1 5 7943 1 1 50 SER C C 0.905 -17.798 -2.331 1.00 . A A . 50 SER C 1 1 5 7944 1 1 50 SER CA C -0.250 -17.302 -3.220 1.00 . A A . 50 SER CA 1 1 5 7945 1 1 50 SER CB C 0.190 -17.232 -4.678 1.00 . A A . 50 SER CB 1 1 5 7946 1 1 50 SER H H -0.272 -15.170 -3.454 1.00 . A A . 50 SER H 1 1 5 7947 1 1 50 SER HA H -1.108 -17.947 -3.125 1.00 . A A . 50 SER HA 1 1 5 7948 1 1 50 SER HB2 H -0.572 -16.738 -5.259 1.00 . A A . 50 SER HB2 1 1 5 7949 1 1 50 SER HB3 H 1.110 -16.666 -4.746 1.00 . A A . 50 SER HB3 1 1 5 7950 1 1 50 SER HG H 0.890 -19.041 -4.528 1.00 . A A . 50 SER HG 1 1 5 7951 1 1 50 SER N N -0.613 -15.897 -2.893 1.00 . A A . 50 SER N 1 1 5 7952 1 1 50 SER O O 1.663 -18.663 -2.724 1.00 . A A . 50 SER O 1 1 5 7953 1 1 50 SER OG O 0.385 -18.548 -5.179 1.00 . A A . 50 SER OG 1 1 5 7954 1 1 51 SER C C 1.650 -18.795 0.696 1.00 . A A . 51 SER C 1 1 5 7955 1 1 51 SER CA C 2.164 -17.725 -0.260 1.00 . A A . 51 SER CA 1 1 5 7956 1 1 51 SER CB C 2.597 -16.484 0.516 1.00 . A A . 51 SER CB 1 1 5 7957 1 1 51 SER H H 0.440 -16.575 -0.832 1.00 . A A . 51 SER H 1 1 5 7958 1 1 51 SER HA H 2.986 -18.102 -0.848 1.00 . A A . 51 SER HA 1 1 5 7959 1 1 51 SER HB2 H 3.632 -16.578 0.800 1.00 . A A . 51 SER HB2 1 1 5 7960 1 1 51 SER HB3 H 2.475 -15.608 -0.107 1.00 . A A . 51 SER HB3 1 1 5 7961 1 1 51 SER HG H 0.994 -15.899 1.450 1.00 . A A . 51 SER HG 1 1 5 7962 1 1 51 SER N N 1.053 -17.267 -1.144 1.00 . A A . 51 SER N 1 1 5 7963 1 1 51 SER O O 0.848 -18.526 1.569 1.00 . A A . 51 SER O 1 1 5 7964 1 1 51 SER OG O 1.799 -16.367 1.686 1.00 . A A . 51 SER OG 1 1 5 7965 1 1 52 MET C C 2.660 -21.417 2.494 1.00 . A A . 52 MET C 1 1 5 7966 1 1 52 MET CA C 1.607 -21.089 1.434 1.00 . A A . 52 MET CA 1 1 5 7967 1 1 52 MET CB C 1.357 -22.295 0.520 1.00 . A A . 52 MET CB 1 1 5 7968 1 1 52 MET CE C -1.337 -21.138 0.878 1.00 . A A . 52 MET CE 1 1 5 7969 1 1 52 MET CG C 0.676 -21.870 -0.799 1.00 . A A . 52 MET CG 1 1 5 7970 1 1 52 MET H H 2.730 -20.211 -0.179 1.00 . A A . 52 MET H 1 1 5 7971 1 1 52 MET HA H 0.687 -20.794 1.910 1.00 . A A . 52 MET HA 1 1 5 7972 1 1 52 MET HB2 H 2.301 -22.768 0.293 1.00 . A A . 52 MET HB2 1 1 5 7973 1 1 52 MET HB3 H 0.722 -23.000 1.031 1.00 . A A . 52 MET HB3 1 1 5 7974 1 1 52 MET HE1 H -2.248 -21.614 0.551 1.00 . A A . 52 MET HE1 1 1 5 7975 1 1 52 MET HE2 H -1.570 -20.340 1.561 1.00 . A A . 52 MET HE2 1 1 5 7976 1 1 52 MET HE3 H -0.709 -21.856 1.373 1.00 . A A . 52 MET HE3 1 1 5 7977 1 1 52 MET HG2 H 1.430 -21.583 -1.511 1.00 . A A . 52 MET HG2 1 1 5 7978 1 1 52 MET HG3 H 0.120 -22.710 -1.191 1.00 . A A . 52 MET HG3 1 1 5 7979 1 1 52 MET N N 2.091 -20.009 0.535 1.00 . A A . 52 MET N 1 1 5 7980 1 1 52 MET O O 2.699 -22.508 3.028 1.00 . A A . 52 MET O 1 1 5 7981 1 1 52 MET SD S -0.460 -20.474 -0.551 1.00 . A A . 52 MET SD 1 1 5 7982 1 1 53 THR C C 4.084 -20.188 5.207 1.00 . A A . 53 THR C 1 1 5 7983 1 1 53 THR CA C 4.546 -20.738 3.849 1.00 . A A . 53 THR CA 1 1 5 7984 1 1 53 THR CB C 5.803 -20.019 3.356 1.00 . A A . 53 THR CB 1 1 5 7985 1 1 53 THR CG2 C 6.804 -21.048 2.829 1.00 . A A . 53 THR CG2 1 1 5 7986 1 1 53 THR H H 3.456 -19.603 2.376 1.00 . A A . 53 THR H 1 1 5 7987 1 1 53 THR HA H 4.737 -21.797 3.924 1.00 . A A . 53 THR HA 1 1 5 7988 1 1 53 THR HB H 6.250 -19.473 4.172 1.00 . A A . 53 THR HB 1 1 5 7989 1 1 53 THR HG1 H 6.204 -18.536 2.163 1.00 . A A . 53 THR HG1 1 1 5 7990 1 1 53 THR HG21 H 6.597 -22.010 3.273 1.00 . A A . 53 THR HG21 1 1 5 7991 1 1 53 THR HG22 H 7.807 -20.740 3.088 1.00 . A A . 53 THR HG22 1 1 5 7992 1 1 53 THR HG23 H 6.716 -21.120 1.755 1.00 . A A . 53 THR HG23 1 1 5 7993 1 1 53 THR N N 3.507 -20.478 2.813 1.00 . A A . 53 THR N 1 1 5 7994 1 1 53 THR O O 3.847 -20.947 6.125 1.00 . A A . 53 THR O 1 1 5 7995 1 1 53 THR OG1 O 5.455 -19.117 2.314 1.00 . A A . 53 THR OG1 1 1 5 7996 1 1 54 PRO C C 2.000 -18.483 6.760 1.00 . A A . 54 PRO C 1 1 5 7997 1 1 54 PRO CA C 3.506 -18.258 6.564 1.00 . A A . 54 PRO CA 1 1 5 7998 1 1 54 PRO CB C 3.817 -16.778 6.366 1.00 . A A . 54 PRO CB 1 1 5 7999 1 1 54 PRO CD C 4.223 -17.884 4.253 1.00 . A A . 54 PRO CD 1 1 5 8000 1 1 54 PRO CG C 3.819 -16.575 4.885 1.00 . A A . 54 PRO CG 1 1 5 8001 1 1 54 PRO HA H 4.064 -18.646 7.402 1.00 . A A . 54 PRO HA 1 1 5 8002 1 1 54 PRO HB2 H 3.054 -16.169 6.831 1.00 . A A . 54 PRO HB2 1 1 5 8003 1 1 54 PRO HB3 H 4.788 -16.540 6.772 1.00 . A A . 54 PRO HB3 1 1 5 8004 1 1 54 PRO HD2 H 3.623 -18.078 3.376 1.00 . A A . 54 PRO HD2 1 1 5 8005 1 1 54 PRO HD3 H 5.271 -17.872 4.005 1.00 . A A . 54 PRO HD3 1 1 5 8006 1 1 54 PRO HG2 H 2.830 -16.293 4.553 1.00 . A A . 54 PRO HG2 1 1 5 8007 1 1 54 PRO HG3 H 4.531 -15.809 4.619 1.00 . A A . 54 PRO HG3 1 1 5 8008 1 1 54 PRO N N 3.959 -18.884 5.297 1.00 . A A . 54 PRO N 1 1 5 8009 1 1 54 PRO O O 1.580 -19.497 7.282 1.00 . A A . 54 PRO O 1 1 5 8010 1 1 55 HIS C C -0.866 -18.461 5.294 1.00 . A A . 55 HIS C 1 1 5 8011 1 1 55 HIS CA C -0.295 -17.722 6.507 1.00 . A A . 55 HIS CA 1 1 5 8012 1 1 55 HIS CB C -0.880 -16.304 6.593 1.00 . A A . 55 HIS CB 1 1 5 8013 1 1 55 HIS CD2 C 0.147 -15.015 8.643 1.00 . A A . 55 HIS CD2 1 1 5 8014 1 1 55 HIS CE1 C 1.805 -14.078 7.611 1.00 . A A . 55 HIS CE1 1 1 5 8015 1 1 55 HIS CG C 0.071 -15.400 7.328 1.00 . A A . 55 HIS CG 1 1 5 8016 1 1 55 HIS H H 1.539 -16.738 5.922 1.00 . A A . 55 HIS H 1 1 5 8017 1 1 55 HIS HA H -0.511 -18.266 7.413 1.00 . A A . 55 HIS HA 1 1 5 8018 1 1 55 HIS HB2 H -1.041 -15.921 5.596 1.00 . A A . 55 HIS HB2 1 1 5 8019 1 1 55 HIS HB3 H -1.822 -16.337 7.121 1.00 . A A . 55 HIS HB3 1 1 5 8020 1 1 55 HIS HD1 H 1.359 -14.857 5.740 1.00 . A A . 55 HIS HD1 1 1 5 8021 1 1 55 HIS HD2 H -0.540 -15.315 9.421 1.00 . A A . 55 HIS HD2 1 1 5 8022 1 1 55 HIS HE1 H 2.697 -13.514 7.401 1.00 . A A . 55 HIS HE1 1 1 5 8023 1 1 55 HIS N N 1.183 -17.549 6.344 1.00 . A A . 55 HIS N 1 1 5 8024 1 1 55 HIS ND1 N 1.135 -14.786 6.691 1.00 . A A . 55 HIS ND1 1 1 5 8025 1 1 55 HIS NE2 N 1.246 -14.179 8.821 1.00 . A A . 55 HIS NE2 1 1 5 8026 1 1 55 HIS O O -0.817 -17.975 4.181 1.00 . A A . 55 HIS O 1 1 5 8027 1 1 56 TRP C C -3.476 -20.212 4.252 1.00 . A A . 56 TRP C 1 1 5 8028 1 1 56 TRP CA C -1.960 -20.405 4.349 1.00 . A A . 56 TRP CA 1 1 5 8029 1 1 56 TRP CB C -1.634 -21.864 4.665 1.00 . A A . 56 TRP CB 1 1 5 8030 1 1 56 TRP CD1 C -2.857 -22.725 2.629 1.00 . A A . 56 TRP CD1 1 1 5 8031 1 1 56 TRP CD2 C -0.793 -23.569 2.816 1.00 . A A . 56 TRP CD2 1 1 5 8032 1 1 56 TRP CE2 C -1.357 -24.129 1.647 1.00 . A A . 56 TRP CE2 1 1 5 8033 1 1 56 TRP CE3 C 0.509 -23.935 3.163 1.00 . A A . 56 TRP CE3 1 1 5 8034 1 1 56 TRP CG C -1.766 -22.683 3.422 1.00 . A A . 56 TRP CG 1 1 5 8035 1 1 56 TRP CH2 C 0.650 -25.377 1.208 1.00 . A A . 56 TRP CH2 1 1 5 8036 1 1 56 TRP CZ2 C -0.651 -25.023 0.850 1.00 . A A . 56 TRP CZ2 1 1 5 8037 1 1 56 TRP CZ3 C 1.227 -24.832 2.364 1.00 . A A . 56 TRP CZ3 1 1 5 8038 1 1 56 TRP H H -1.422 -20.013 6.399 1.00 . A A . 56 TRP H 1 1 5 8039 1 1 56 TRP HA H -1.482 -20.113 3.429 1.00 . A A . 56 TRP HA 1 1 5 8040 1 1 56 TRP HB2 H -0.622 -21.934 5.036 1.00 . A A . 56 TRP HB2 1 1 5 8041 1 1 56 TRP HB3 H -2.319 -22.232 5.414 1.00 . A A . 56 TRP HB3 1 1 5 8042 1 1 56 TRP HD1 H -3.762 -22.181 2.787 1.00 . A A . 56 TRP HD1 1 1 5 8043 1 1 56 TRP HE1 H -3.251 -23.786 0.864 1.00 . A A . 56 TRP HE1 1 1 5 8044 1 1 56 TRP HE3 H 0.961 -23.520 4.049 1.00 . A A . 56 TRP HE3 1 1 5 8045 1 1 56 TRP HH2 H 1.211 -26.069 0.597 1.00 . A A . 56 TRP HH2 1 1 5 8046 1 1 56 TRP HZ2 H -1.106 -25.436 -0.036 1.00 . A A . 56 TRP HZ2 1 1 5 8047 1 1 56 TRP HZ3 H 2.227 -25.094 2.634 1.00 . A A . 56 TRP HZ3 1 1 5 8048 1 1 56 TRP N N -1.399 -19.634 5.496 1.00 . A A . 56 TRP N 1 1 5 8049 1 1 56 TRP NE1 N -2.618 -23.582 1.579 1.00 . A A . 56 TRP NE1 1 1 5 8050 1 1 56 TRP O O -4.179 -20.228 5.242 1.00 . A A . 56 TRP O 1 1 5 8051 1 1 57 HIS C C -5.870 -20.178 1.452 1.00 . A A . 57 HIS C 1 1 5 8052 1 1 57 HIS CA C -5.456 -19.871 2.896 1.00 . A A . 57 HIS CA 1 1 5 8053 1 1 57 HIS CB C -5.731 -18.404 3.247 1.00 . A A . 57 HIS CB 1 1 5 8054 1 1 57 HIS CD2 C -5.800 -16.257 1.733 1.00 . A A . 57 HIS CD2 1 1 5 8055 1 1 57 HIS CE1 C -4.423 -16.908 0.192 1.00 . A A . 57 HIS CE1 1 1 5 8056 1 1 57 HIS CG C -5.385 -17.519 2.079 1.00 . A A . 57 HIS CG 1 1 5 8057 1 1 57 HIS H H -3.401 -20.049 2.273 1.00 . A A . 57 HIS H 1 1 5 8058 1 1 57 HIS HA H -5.984 -20.518 3.578 1.00 . A A . 57 HIS HA 1 1 5 8059 1 1 57 HIS HB2 H -6.777 -18.285 3.488 1.00 . A A . 57 HIS HB2 1 1 5 8060 1 1 57 HIS HB3 H -5.133 -18.122 4.100 1.00 . A A . 57 HIS HB3 1 1 5 8061 1 1 57 HIS HD1 H -4.031 -18.771 1.035 1.00 . A A . 57 HIS HD1 1 1 5 8062 1 1 57 HIS HD2 H -6.495 -15.654 2.298 1.00 . A A . 57 HIS HD2 1 1 5 8063 1 1 57 HIS HE1 H -3.811 -16.936 -0.698 1.00 . A A . 57 HIS HE1 1 1 5 8064 1 1 57 HIS N N -3.985 -20.046 3.060 1.00 . A A . 57 HIS N 1 1 5 8065 1 1 57 HIS ND1 N -4.506 -17.915 1.082 1.00 . A A . 57 HIS ND1 1 1 5 8066 1 1 57 HIS NE2 N -5.191 -15.873 0.541 1.00 . A A . 57 HIS NE2 1 1 5 8067 1 1 57 HIS O O -5.265 -20.992 0.783 1.00 . A A . 57 HIS O 1 1 5 8068 1 1 58 GLN C C -8.044 -18.549 -0.999 1.00 . A A . 58 GLN C 1 1 5 8069 1 1 58 GLN CA C -7.344 -19.785 -0.430 1.00 . A A . 58 GLN CA 1 1 5 8070 1 1 58 GLN CB C -8.318 -20.958 -0.329 1.00 . A A . 58 GLN CB 1 1 5 8071 1 1 58 GLN CD C -8.584 -23.404 -0.773 1.00 . A A . 58 GLN CD 1 1 5 8072 1 1 58 GLN CG C -7.578 -22.259 -0.644 1.00 . A A . 58 GLN CG 1 1 5 8073 1 1 58 GLN H H -7.369 -18.877 1.524 1.00 . A A . 58 GLN H 1 1 5 8074 1 1 58 GLN HA H -6.504 -20.058 -1.049 1.00 . A A . 58 GLN HA 1 1 5 8075 1 1 58 GLN HB2 H -8.724 -21.005 0.671 1.00 . A A . 58 GLN HB2 1 1 5 8076 1 1 58 GLN HB3 H -9.121 -20.822 -1.039 1.00 . A A . 58 GLN HB3 1 1 5 8077 1 1 58 GLN HE21 H -7.720 -24.169 -2.391 1.00 . A A . 58 GLN HE21 1 1 5 8078 1 1 58 GLN HE22 H -9.094 -25.000 -1.840 1.00 . A A . 58 GLN HE22 1 1 5 8079 1 1 58 GLN HG2 H -7.036 -22.148 -1.572 1.00 . A A . 58 GLN HG2 1 1 5 8080 1 1 58 GLN HG3 H -6.884 -22.480 0.153 1.00 . A A . 58 GLN HG3 1 1 5 8081 1 1 58 GLN N N -6.895 -19.530 0.969 1.00 . A A . 58 GLN N 1 1 5 8082 1 1 58 GLN NE2 N -8.455 -24.262 -1.749 1.00 . A A . 58 GLN NE2 1 1 5 8083 1 1 58 GLN O O -9.239 -18.376 -0.856 1.00 . A A . 58 GLN O 1 1 5 8084 1 1 58 GLN OE1 O -9.495 -23.521 0.022 1.00 . A A . 58 GLN OE1 1 1 5 8085 1 1 59 ARG C C -6.942 -15.823 -3.221 1.00 . A A . 59 ARG C 1 1 5 8086 1 1 59 ARG CA C -7.919 -16.466 -2.235 1.00 . A A . 59 ARG CA 1 1 5 8087 1 1 59 ARG CB C -8.180 -15.539 -1.047 1.00 . A A . 59 ARG CB 1 1 5 8088 1 1 59 ARG CD C -9.427 -13.375 -0.941 1.00 . A A . 59 ARG CD 1 1 5 8089 1 1 59 ARG CG C -9.550 -14.876 -1.209 1.00 . A A . 59 ARG CG 1 1 5 8090 1 1 59 ARG CZ C -11.207 -12.898 0.630 1.00 . A A . 59 ARG CZ 1 1 5 8091 1 1 59 ARG H H -6.347 -17.855 -1.752 1.00 . A A . 59 ARG H 1 1 5 8092 1 1 59 ARG HA H -8.848 -16.707 -2.726 1.00 . A A . 59 ARG HA 1 1 5 8093 1 1 59 ARG HB2 H -8.164 -16.113 -0.132 1.00 . A A . 59 ARG HB2 1 1 5 8094 1 1 59 ARG HB3 H -7.417 -14.777 -1.009 1.00 . A A . 59 ARG HB3 1 1 5 8095 1 1 59 ARG HD2 H -8.762 -13.197 -0.107 1.00 . A A . 59 ARG HD2 1 1 5 8096 1 1 59 ARG HD3 H -9.073 -12.863 -1.823 1.00 . A A . 59 ARG HD3 1 1 5 8097 1 1 59 ARG HE H -11.419 -12.654 -1.329 1.00 . A A . 59 ARG HE 1 1 5 8098 1 1 59 ARG HG2 H -9.909 -15.035 -2.216 1.00 . A A . 59 ARG HG2 1 1 5 8099 1 1 59 ARG HG3 H -10.246 -15.310 -0.506 1.00 . A A . 59 ARG HG3 1 1 5 8100 1 1 59 ARG HH11 H -9.913 -11.470 1.172 1.00 . A A . 59 ARG HH11 1 1 5 8101 1 1 59 ARG HH12 H -10.954 -12.054 2.427 1.00 . A A . 59 ARG HH12 1 1 5 8102 1 1 59 ARG HH21 H -12.596 -14.318 0.380 1.00 . A A . 59 ARG HH21 1 1 5 8103 1 1 59 ARG HH22 H -12.471 -13.666 1.980 1.00 . A A . 59 ARG HH22 1 1 5 8104 1 1 59 ARG N N -7.307 -17.691 -1.647 1.00 . A A . 59 ARG N 1 1 5 8105 1 1 59 ARG NE N -10.809 -12.927 -0.613 1.00 . A A . 59 ARG NE 1 1 5 8106 1 1 59 ARG NH1 N -10.648 -12.077 1.476 1.00 . A A . 59 ARG NH1 1 1 5 8107 1 1 59 ARG NH2 N -12.166 -13.689 1.027 1.00 . A A . 59 ARG NH2 1 1 5 8108 1 1 59 ARG O O -6.978 -14.633 -3.464 1.00 . A A . 59 ARG O 1 1 5 8109 1 1 60 THR C C -5.777 -15.650 -6.053 1.00 . A A . 60 THR C 1 1 5 8110 1 1 60 THR CA C -5.082 -16.057 -4.767 1.00 . A A . 60 THR CA 1 1 5 8111 1 1 60 THR CB C -4.130 -17.210 -5.076 1.00 . A A . 60 THR CB 1 1 5 8112 1 1 60 THR CG2 C -4.937 -18.461 -5.424 1.00 . A A . 60 THR CG2 1 1 5 8113 1 1 60 THR H H -6.061 -17.565 -3.579 1.00 . A A . 60 THR H 1 1 5 8114 1 1 60 THR HA H -4.539 -15.228 -4.345 1.00 . A A . 60 THR HA 1 1 5 8115 1 1 60 THR HB H -3.517 -17.412 -4.225 1.00 . A A . 60 THR HB 1 1 5 8116 1 1 60 THR HG1 H -2.460 -16.565 -5.833 1.00 . A A . 60 THR HG1 1 1 5 8117 1 1 60 THR HG21 H -5.232 -18.964 -4.515 1.00 . A A . 60 THR HG21 1 1 5 8118 1 1 60 THR HG22 H -4.330 -19.125 -6.022 1.00 . A A . 60 THR HG22 1 1 5 8119 1 1 60 THR HG23 H -5.817 -18.177 -5.981 1.00 . A A . 60 THR HG23 1 1 5 8120 1 1 60 THR N N -6.068 -16.609 -3.792 1.00 . A A . 60 THR N 1 1 5 8121 1 1 60 THR O O -6.986 -15.679 -6.164 1.00 . A A . 60 THR O 1 1 5 8122 1 1 60 THR OG1 O -3.306 -16.857 -6.178 1.00 . A A . 60 THR OG1 1 1 5 8123 1 1 61 THR C C -6.089 -16.216 -9.022 1.00 . A A . 61 THR C 1 1 5 8124 1 1 61 THR CA C -5.607 -14.943 -8.341 1.00 . A A . 61 THR CA 1 1 5 8125 1 1 61 THR CB C -4.483 -14.285 -9.134 1.00 . A A . 61 THR CB 1 1 5 8126 1 1 61 THR CG2 C -4.570 -12.775 -8.948 1.00 . A A . 61 THR CG2 1 1 5 8127 1 1 61 THR H H -4.034 -15.322 -6.936 1.00 . A A . 61 THR H 1 1 5 8128 1 1 61 THR HA H -6.423 -14.252 -8.203 1.00 . A A . 61 THR HA 1 1 5 8129 1 1 61 THR HB H -4.589 -14.522 -10.180 1.00 . A A . 61 THR HB 1 1 5 8130 1 1 61 THR HG1 H -2.918 -14.147 -7.987 1.00 . A A . 61 THR HG1 1 1 5 8131 1 1 61 THR HG21 H -4.751 -12.305 -9.902 1.00 . A A . 61 THR HG21 1 1 5 8132 1 1 61 THR HG22 H -3.643 -12.410 -8.533 1.00 . A A . 61 THR HG22 1 1 5 8133 1 1 61 THR HG23 H -5.382 -12.544 -8.273 1.00 . A A . 61 THR HG23 1 1 5 8134 1 1 61 THR N N -5.009 -15.309 -7.042 1.00 . A A . 61 THR N 1 1 5 8135 1 1 61 THR O O -6.829 -16.177 -9.985 1.00 . A A . 61 THR O 1 1 5 8136 1 1 61 THR OG1 O -3.230 -14.757 -8.660 1.00 . A A . 61 THR OG1 1 1 5 8137 1 1 62 GLU C C -7.642 -18.732 -8.883 1.00 . A A . 62 GLU C 1 1 5 8138 1 1 62 GLU CA C -6.150 -18.619 -9.128 1.00 . A A . 62 GLU CA 1 1 5 8139 1 1 62 GLU CB C -5.382 -19.733 -8.416 1.00 . A A . 62 GLU CB 1 1 5 8140 1 1 62 GLU CD C -6.349 -21.919 -7.685 1.00 . A A . 62 GLU CD 1 1 5 8141 1 1 62 GLU CG C -5.894 -21.095 -8.891 1.00 . A A . 62 GLU CG 1 1 5 8142 1 1 62 GLU H H -5.111 -17.380 -7.724 1.00 . A A . 62 GLU H 1 1 5 8143 1 1 62 GLU HA H -5.937 -18.617 -10.176 1.00 . A A . 62 GLU HA 1 1 5 8144 1 1 62 GLU HB2 H -4.329 -19.645 -8.642 1.00 . A A . 62 GLU HB2 1 1 5 8145 1 1 62 GLU HB3 H -5.530 -19.648 -7.350 1.00 . A A . 62 GLU HB3 1 1 5 8146 1 1 62 GLU HG2 H -6.727 -20.951 -9.565 1.00 . A A . 62 GLU HG2 1 1 5 8147 1 1 62 GLU HG3 H -5.102 -21.619 -9.405 1.00 . A A . 62 GLU HG3 1 1 5 8148 1 1 62 GLU N N -5.689 -17.357 -8.515 1.00 . A A . 62 GLU N 1 1 5 8149 1 1 62 GLU O O -8.377 -19.322 -9.648 1.00 . A A . 62 GLU O 1 1 5 8150 1 1 62 GLU OE1 O -6.960 -21.347 -6.798 1.00 . A A . 62 GLU OE1 1 1 5 8151 1 1 62 GLU OE2 O -6.078 -23.109 -7.670 1.00 . A A . 62 GLU OE2 1 1 5 8152 1 1 63 TYR C C -10.168 -16.854 -8.032 1.00 . A A . 63 TYR C 1 1 5 8153 1 1 63 TYR CA C -9.536 -18.148 -7.516 1.00 . A A . 63 TYR CA 1 1 5 8154 1 1 63 TYR CB C -9.623 -18.223 -5.992 1.00 . A A . 63 TYR CB 1 1 5 8155 1 1 63 TYR CD1 C -10.023 -20.688 -5.656 1.00 . A A . 63 TYR CD1 1 1 5 8156 1 1 63 TYR CD2 C -11.817 -19.136 -5.154 1.00 . A A . 63 TYR CD2 1 1 5 8157 1 1 63 TYR CE1 C -10.846 -21.758 -5.283 1.00 . A A . 63 TYR CE1 1 1 5 8158 1 1 63 TYR CE2 C -12.639 -20.206 -4.782 1.00 . A A . 63 TYR CE2 1 1 5 8159 1 1 63 TYR CG C -10.509 -19.377 -5.591 1.00 . A A . 63 TYR CG 1 1 5 8160 1 1 63 TYR CZ C -12.153 -21.517 -4.846 1.00 . A A . 63 TYR CZ 1 1 5 8161 1 1 63 TYR H H -7.474 -17.640 -7.240 1.00 . A A . 63 TYR H 1 1 5 8162 1 1 63 TYR HA H -9.999 -19.007 -7.962 1.00 . A A . 63 TYR HA 1 1 5 8163 1 1 63 TYR HB2 H -8.634 -18.369 -5.582 1.00 . A A . 63 TYR HB2 1 1 5 8164 1 1 63 TYR HB3 H -10.038 -17.302 -5.610 1.00 . A A . 63 TYR HB3 1 1 5 8165 1 1 63 TYR HD1 H -9.014 -20.874 -5.993 1.00 . A A . 63 TYR HD1 1 1 5 8166 1 1 63 TYR HD2 H -12.192 -18.124 -5.104 1.00 . A A . 63 TYR HD2 1 1 5 8167 1 1 63 TYR HE1 H -10.470 -22.770 -5.333 1.00 . A A . 63 TYR HE1 1 1 5 8168 1 1 63 TYR HE2 H -13.648 -20.020 -4.445 1.00 . A A . 63 TYR HE2 1 1 5 8169 1 1 63 TYR HH H -12.442 -23.174 -3.943 1.00 . A A . 63 TYR HH 1 1 5 8170 1 1 63 TYR N N -8.092 -18.129 -7.823 1.00 . A A . 63 TYR N 1 1 5 8171 1 1 63 TYR O O -11.349 -16.619 -7.873 1.00 . A A . 63 TYR O 1 1 5 8172 1 1 63 TYR OH O -12.963 -22.572 -4.480 1.00 . A A . 63 TYR OH 1 1 5 8173 1 1 64 TYR C C -9.348 -14.435 -10.562 1.00 . A A . 64 TYR C 1 1 5 8174 1 1 64 TYR CA C -9.931 -14.726 -9.176 1.00 . A A . 64 TYR CA 1 1 5 8175 1 1 64 TYR CB C -9.482 -13.662 -8.172 1.00 . A A . 64 TYR CB 1 1 5 8176 1 1 64 TYR CD1 C -11.525 -12.214 -7.884 1.00 . A A . 64 TYR CD1 1 1 5 8177 1 1 64 TYR CD2 C -10.908 -13.731 -6.095 1.00 . A A . 64 TYR CD2 1 1 5 8178 1 1 64 TYR CE1 C -12.623 -11.775 -7.133 1.00 . A A . 64 TYR CE1 1 1 5 8179 1 1 64 TYR CE2 C -12.007 -13.292 -5.345 1.00 . A A . 64 TYR CE2 1 1 5 8180 1 1 64 TYR CG C -10.668 -13.192 -7.364 1.00 . A A . 64 TYR CG 1 1 5 8181 1 1 64 TYR CZ C -12.864 -12.314 -5.864 1.00 . A A . 64 TYR CZ 1 1 5 8182 1 1 64 TYR H H -8.423 -16.215 -8.771 1.00 . A A . 64 TYR H 1 1 5 8183 1 1 64 TYR HA H -11.007 -14.765 -9.217 1.00 . A A . 64 TYR HA 1 1 5 8184 1 1 64 TYR HB2 H -8.740 -14.083 -7.509 1.00 . A A . 64 TYR HB2 1 1 5 8185 1 1 64 TYR HB3 H -9.055 -12.824 -8.702 1.00 . A A . 64 TYR HB3 1 1 5 8186 1 1 64 TYR HD1 H -11.340 -11.799 -8.863 1.00 . A A . 64 TYR HD1 1 1 5 8187 1 1 64 TYR HD2 H -10.247 -14.486 -5.695 1.00 . A A . 64 TYR HD2 1 1 5 8188 1 1 64 TYR HE1 H -13.283 -11.021 -7.534 1.00 . A A . 64 TYR HE1 1 1 5 8189 1 1 64 TYR HE2 H -12.192 -13.709 -4.366 1.00 . A A . 64 TYR HE2 1 1 5 8190 1 1 64 TYR HH H -14.059 -10.941 -5.287 1.00 . A A . 64 TYR HH 1 1 5 8191 1 1 64 TYR N N -9.380 -16.007 -8.651 1.00 . A A . 64 TYR N 1 1 5 8192 1 1 64 TYR O O -8.182 -14.118 -10.692 1.00 . A A . 64 TYR O 1 1 5 8193 1 1 64 TYR OH O -13.946 -11.880 -5.125 1.00 . A A . 64 TYR OH 1 1 5 8194 1 1 65 PRO C C -9.512 -12.808 -13.179 1.00 . A A . 65 PRO C 1 1 5 8195 1 1 65 PRO CA C -9.755 -14.303 -12.953 1.00 . A A . 65 PRO CA 1 1 5 8196 1 1 65 PRO CB C -10.934 -14.801 -13.786 1.00 . A A . 65 PRO CB 1 1 5 8197 1 1 65 PRO CD C -11.601 -14.930 -11.472 1.00 . A A . 65 PRO CD 1 1 5 8198 1 1 65 PRO CG C -12.115 -14.717 -12.873 1.00 . A A . 65 PRO CG 1 1 5 8199 1 1 65 PRO HA H -8.870 -14.873 -13.188 1.00 . A A . 65 PRO HA 1 1 5 8200 1 1 65 PRO HB2 H -11.077 -14.165 -14.650 1.00 . A A . 65 PRO HB2 1 1 5 8201 1 1 65 PRO HB3 H -10.774 -15.823 -14.092 1.00 . A A . 65 PRO HB3 1 1 5 8202 1 1 65 PRO HD2 H -12.127 -14.290 -10.776 1.00 . A A . 65 PRO HD2 1 1 5 8203 1 1 65 PRO HD3 H -11.696 -15.966 -11.185 1.00 . A A . 65 PRO HD3 1 1 5 8204 1 1 65 PRO HG2 H -12.577 -13.743 -12.956 1.00 . A A . 65 PRO HG2 1 1 5 8205 1 1 65 PRO HG3 H -12.828 -15.488 -13.119 1.00 . A A . 65 PRO HG3 1 1 5 8206 1 1 65 PRO N N -10.186 -14.555 -11.556 1.00 . A A . 65 PRO N 1 1 5 8207 1 1 65 PRO O O -9.097 -12.388 -14.241 1.00 . A A . 65 PRO O 1 1 5 8208 1 1 66 ASN C C -9.193 -9.919 -10.982 1.00 . A A . 66 ASN C 1 1 5 8209 1 1 66 ASN CA C -9.546 -10.535 -12.337 1.00 . A A . 66 ASN CA 1 1 5 8210 1 1 66 ASN CB C -10.878 -9.987 -12.848 1.00 . A A . 66 ASN CB 1 1 5 8211 1 1 66 ASN CG C -10.911 -10.071 -14.375 1.00 . A A . 66 ASN CG 1 1 5 8212 1 1 66 ASN H H -10.097 -12.361 -11.336 1.00 . A A . 66 ASN H 1 1 5 8213 1 1 66 ASN HA H -8.766 -10.342 -13.056 1.00 . A A . 66 ASN HA 1 1 5 8214 1 1 66 ASN HB2 H -11.689 -10.571 -12.436 1.00 . A A . 66 ASN HB2 1 1 5 8215 1 1 66 ASN HB3 H -10.984 -8.957 -12.543 1.00 . A A . 66 ASN HB3 1 1 5 8216 1 1 66 ASN HD21 H -11.463 -11.979 -14.398 1.00 . A A . 66 ASN HD21 1 1 5 8217 1 1 66 ASN HD22 H -11.264 -11.262 -15.924 1.00 . A A . 66 ASN HD22 1 1 5 8218 1 1 66 ASN N N -9.765 -12.002 -12.185 1.00 . A A . 66 ASN N 1 1 5 8219 1 1 66 ASN ND2 N -11.240 -11.197 -14.946 1.00 . A A . 66 ASN ND2 1 1 5 8220 1 1 66 ASN O O -9.300 -8.725 -10.783 1.00 . A A . 66 ASN O 1 1 5 8221 1 1 66 ASN OD1 O -10.632 -9.103 -15.054 1.00 . A A . 66 ASN OD1 1 1 5 8222 1 1 67 GLY C C -7.215 -9.252 -8.834 1.00 . A A . 67 GLY C 1 1 5 8223 1 1 67 GLY CA C -8.411 -10.195 -8.706 1.00 . A A . 67 GLY CA 1 1 5 8224 1 1 67 GLY H H -8.693 -11.687 -10.232 1.00 . A A . 67 GLY H 1 1 5 8225 1 1 67 GLY HA2 H -9.253 -9.659 -8.293 1.00 . A A . 67 GLY HA2 1 1 5 8226 1 1 67 GLY HA3 H -8.149 -11.014 -8.052 1.00 . A A . 67 GLY HA3 1 1 5 8227 1 1 67 GLY N N -8.772 -10.728 -10.049 1.00 . A A . 67 GLY N 1 1 5 8228 1 1 67 GLY O O -7.195 -8.178 -8.267 1.00 . A A . 67 GLY O 1 1 5 8229 1 1 68 GLY C C -4.081 -9.019 -8.535 1.00 . A A . 68 GLY C 1 1 5 8230 1 1 68 GLY CA C -5.013 -8.782 -9.722 1.00 . A A . 68 GLY CA 1 1 5 8231 1 1 68 GLY H H -6.243 -10.522 -10.008 1.00 . A A . 68 GLY H 1 1 5 8232 1 1 68 GLY HA2 H -4.504 -9.029 -10.643 1.00 . A A . 68 GLY HA2 1 1 5 8233 1 1 68 GLY HA3 H -5.314 -7.746 -9.739 1.00 . A A . 68 GLY HA3 1 1 5 8234 1 1 68 GLY N N -6.212 -9.649 -9.567 1.00 . A A . 68 GLY N 1 1 5 8235 1 1 68 GLY O O -3.177 -8.250 -8.276 1.00 . A A . 68 GLY O 1 1 5 8236 1 1 69 LEU C C -2.060 -10.845 -7.081 1.00 . A A . 69 LEU C 1 1 5 8237 1 1 69 LEU CA C -3.440 -10.375 -6.631 1.00 . A A . 69 LEU CA 1 1 5 8238 1 1 69 LEU CB C -4.171 -11.484 -5.876 1.00 . A A . 69 LEU CB 1 1 5 8239 1 1 69 LEU CD1 C -6.188 -11.928 -4.474 1.00 . A A . 69 LEU CD1 1 1 5 8240 1 1 69 LEU CD2 C -5.539 -9.585 -5.011 1.00 . A A . 69 LEU CD2 1 1 5 8241 1 1 69 LEU CG C -5.586 -11.016 -5.543 1.00 . A A . 69 LEU CG 1 1 5 8242 1 1 69 LEU H H -5.041 -10.682 -8.034 1.00 . A A . 69 LEU H 1 1 5 8243 1 1 69 LEU HA H -3.355 -9.503 -6.006 1.00 . A A . 69 LEU HA 1 1 5 8244 1 1 69 LEU HB2 H -4.219 -12.369 -6.494 1.00 . A A . 69 LEU HB2 1 1 5 8245 1 1 69 LEU HB3 H -3.644 -11.708 -4.962 1.00 . A A . 69 LEU HB3 1 1 5 8246 1 1 69 LEU HD11 H -5.433 -12.615 -4.122 1.00 . A A . 69 LEU HD11 1 1 5 8247 1 1 69 LEU HD12 H -7.013 -12.481 -4.896 1.00 . A A . 69 LEU HD12 1 1 5 8248 1 1 69 LEU HD13 H -6.540 -11.327 -3.648 1.00 . A A . 69 LEU HD13 1 1 5 8249 1 1 69 LEU HD21 H -4.699 -9.477 -4.340 1.00 . A A . 69 LEU HD21 1 1 5 8250 1 1 69 LEU HD22 H -6.453 -9.366 -4.480 1.00 . A A . 69 LEU HD22 1 1 5 8251 1 1 69 LEU HD23 H -5.428 -8.896 -5.837 1.00 . A A . 69 LEU HD23 1 1 5 8252 1 1 69 LEU HG H -6.192 -11.050 -6.436 1.00 . A A . 69 LEU HG 1 1 5 8253 1 1 69 LEU N N -4.302 -10.081 -7.808 1.00 . A A . 69 LEU N 1 1 5 8254 1 1 69 LEU O O -1.602 -11.909 -6.716 1.00 . A A . 69 LEU O 1 1 5 8255 1 1 70 THR C C 0.957 -10.389 -7.174 1.00 . A A . 70 THR C 1 1 5 8256 1 1 70 THR CA C -0.035 -10.445 -8.340 1.00 . A A . 70 THR CA 1 1 5 8257 1 1 70 THR CB C 0.328 -9.411 -9.408 1.00 . A A . 70 THR CB 1 1 5 8258 1 1 70 THR CG2 C 1.422 -9.974 -10.317 1.00 . A A . 70 THR CG2 1 1 5 8259 1 1 70 THR H H -1.786 -9.198 -8.143 1.00 . A A . 70 THR H 1 1 5 8260 1 1 70 THR HA H -0.055 -11.433 -8.772 1.00 . A A . 70 THR HA 1 1 5 8261 1 1 70 THR HB H 0.687 -8.511 -8.933 1.00 . A A . 70 THR HB 1 1 5 8262 1 1 70 THR HG1 H -0.821 -9.683 -10.955 1.00 . A A . 70 THR HG1 1 1 5 8263 1 1 70 THR HG21 H 1.016 -10.152 -11.301 1.00 . A A . 70 THR HG21 1 1 5 8264 1 1 70 THR HG22 H 1.790 -10.902 -9.905 1.00 . A A . 70 THR HG22 1 1 5 8265 1 1 70 THR HG23 H 2.233 -9.264 -10.385 1.00 . A A . 70 THR HG23 1 1 5 8266 1 1 70 THR N N -1.394 -10.053 -7.867 1.00 . A A . 70 THR N 1 1 5 8267 1 1 70 THR O O 1.190 -9.346 -6.595 1.00 . A A . 70 THR O 1 1 5 8268 1 1 70 THR OG1 O -0.825 -9.111 -10.183 1.00 . A A . 70 THR OG1 1 1 5 8269 1 1 71 ARG C C 1.850 -10.973 -4.416 1.00 . A A . 71 ARG C 1 1 5 8270 1 1 71 ARG CA C 2.515 -11.510 -5.691 1.00 . A A . 71 ARG CA 1 1 5 8271 1 1 71 ARG CB C 3.647 -10.586 -6.144 1.00 . A A . 71 ARG CB 1 1 5 8272 1 1 71 ARG CD C 5.573 -10.391 -7.719 1.00 . A A . 71 ARG CD 1 1 5 8273 1 1 71 ARG CG C 4.258 -11.121 -7.438 1.00 . A A . 71 ARG CG 1 1 5 8274 1 1 71 ARG CZ C 6.614 -9.844 -9.836 1.00 . A A . 71 ARG CZ 1 1 5 8275 1 1 71 ARG H H 1.338 -12.335 -7.299 1.00 . A A . 71 ARG H 1 1 5 8276 1 1 71 ARG HA H 2.896 -12.506 -5.528 1.00 . A A . 71 ARG HA 1 1 5 8277 1 1 71 ARG HB2 H 3.255 -9.593 -6.313 1.00 . A A . 71 ARG HB2 1 1 5 8278 1 1 71 ARG HB3 H 4.408 -10.547 -5.379 1.00 . A A . 71 ARG HB3 1 1 5 8279 1 1 71 ARG HD2 H 5.455 -9.328 -7.554 1.00 . A A . 71 ARG HD2 1 1 5 8280 1 1 71 ARG HD3 H 6.363 -10.783 -7.098 1.00 . A A . 71 ARG HD3 1 1 5 8281 1 1 71 ARG HE H 5.497 -11.465 -9.583 1.00 . A A . 71 ARG HE 1 1 5 8282 1 1 71 ARG HG2 H 4.447 -12.179 -7.336 1.00 . A A . 71 ARG HG2 1 1 5 8283 1 1 71 ARG HG3 H 3.574 -10.953 -8.256 1.00 . A A . 71 ARG HG3 1 1 5 8284 1 1 71 ARG HH11 H 8.320 -10.435 -8.971 1.00 . A A . 71 ARG HH11 1 1 5 8285 1 1 71 ARG HH12 H 8.477 -9.190 -10.166 1.00 . A A . 71 ARG HH12 1 1 5 8286 1 1 71 ARG HH21 H 5.081 -9.058 -10.855 1.00 . A A . 71 ARG HH21 1 1 5 8287 1 1 71 ARG HH22 H 6.642 -8.410 -11.233 1.00 . A A . 71 ARG HH22 1 1 5 8288 1 1 71 ARG N N 1.541 -11.504 -6.822 1.00 . A A . 71 ARG N 1 1 5 8289 1 1 71 ARG NE N 5.866 -10.666 -9.153 1.00 . A A . 71 ARG NE 1 1 5 8290 1 1 71 ARG NH1 N 7.904 -9.821 -9.642 1.00 . A A . 71 ARG NH1 1 1 5 8291 1 1 71 ARG NH2 N 6.070 -9.041 -10.709 1.00 . A A . 71 ARG NH2 1 1 5 8292 1 1 71 ARG O O 0.737 -11.331 -4.089 1.00 . A A . 71 ARG O 1 1 5 8293 1 1 72 ASN C C 1.056 -8.340 -2.798 1.00 . A A . 72 ASN C 1 1 5 8294 1 1 72 ASN CA C 1.937 -9.550 -2.449 1.00 . A A . 72 ASN CA 1 1 5 8295 1 1 72 ASN CB C 3.171 -9.162 -1.605 1.00 . A A . 72 ASN CB 1 1 5 8296 1 1 72 ASN CG C 3.070 -7.728 -1.066 1.00 . A A . 72 ASN CG 1 1 5 8297 1 1 72 ASN H H 3.419 -9.837 -3.977 1.00 . A A . 72 ASN H 1 1 5 8298 1 1 72 ASN HA H 1.360 -10.299 -1.930 1.00 . A A . 72 ASN HA 1 1 5 8299 1 1 72 ASN HB2 H 3.255 -9.844 -0.772 1.00 . A A . 72 ASN HB2 1 1 5 8300 1 1 72 ASN HB3 H 4.056 -9.248 -2.219 1.00 . A A . 72 ASN HB3 1 1 5 8301 1 1 72 ASN HD21 H 2.881 -6.896 -2.857 1.00 . A A . 72 ASN HD21 1 1 5 8302 1 1 72 ASN HD22 H 2.854 -5.821 -1.545 1.00 . A A . 72 ASN HD22 1 1 5 8303 1 1 72 ASN N N 2.524 -10.115 -3.697 1.00 . A A . 72 ASN N 1 1 5 8304 1 1 72 ASN ND2 N 2.926 -6.733 -1.892 1.00 . A A . 72 ASN ND2 1 1 5 8305 1 1 72 ASN O O 0.669 -7.573 -1.938 1.00 . A A . 72 ASN O 1 1 5 8306 1 1 72 ASN OD1 O 3.136 -7.510 0.123 1.00 . A A . 72 ASN OD1 1 1 5 8307 1 1 73 TYR C C -1.194 -6.736 -3.451 1.00 . A A . 73 TYR C 1 1 5 8308 1 1 73 TYR CA C -0.095 -7.005 -4.477 1.00 . A A . 73 TYR CA 1 1 5 8309 1 1 73 TYR CB C -0.707 -7.421 -5.815 1.00 . A A . 73 TYR CB 1 1 5 8310 1 1 73 TYR CD1 C 1.520 -6.716 -6.762 1.00 . A A . 73 TYR CD1 1 1 5 8311 1 1 73 TYR CD2 C -0.446 -6.575 -8.175 1.00 . A A . 73 TYR CD2 1 1 5 8312 1 1 73 TYR CE1 C 2.308 -6.226 -7.809 1.00 . A A . 73 TYR CE1 1 1 5 8313 1 1 73 TYR CE2 C 0.342 -6.084 -9.222 1.00 . A A . 73 TYR CE2 1 1 5 8314 1 1 73 TYR CG C 0.143 -6.891 -6.945 1.00 . A A . 73 TYR CG 1 1 5 8315 1 1 73 TYR CZ C 1.719 -5.909 -9.039 1.00 . A A . 73 TYR CZ 1 1 5 8316 1 1 73 TYR H H 1.073 -8.798 -4.730 1.00 . A A . 73 TYR H 1 1 5 8317 1 1 73 TYR HA H 0.518 -6.120 -4.612 1.00 . A A . 73 TYR HA 1 1 5 8318 1 1 73 TYR HB2 H -0.751 -8.499 -5.871 1.00 . A A . 73 TYR HB2 1 1 5 8319 1 1 73 TYR HB3 H -1.704 -7.015 -5.896 1.00 . A A . 73 TYR HB3 1 1 5 8320 1 1 73 TYR HD1 H 1.974 -6.960 -5.813 1.00 . A A . 73 TYR HD1 1 1 5 8321 1 1 73 TYR HD2 H -1.508 -6.710 -8.315 1.00 . A A . 73 TYR HD2 1 1 5 8322 1 1 73 TYR HE1 H 3.370 -6.090 -7.668 1.00 . A A . 73 TYR HE1 1 1 5 8323 1 1 73 TYR HE2 H -0.112 -5.840 -10.171 1.00 . A A . 73 TYR HE2 1 1 5 8324 1 1 73 TYR HH H 3.401 -5.710 -9.919 1.00 . A A . 73 TYR HH 1 1 5 8325 1 1 73 TYR N N 0.747 -8.166 -4.057 1.00 . A A . 73 TYR N 1 1 5 8326 1 1 73 TYR O O -1.648 -7.625 -2.758 1.00 . A A . 73 TYR O 1 1 5 8327 1 1 73 TYR OH O 2.497 -5.426 -10.071 1.00 . A A . 73 TYR OH 1 1 5 8328 1 1 74 CYS C C -4.028 -5.006 -3.108 1.00 . A A . 74 CYS C 1 1 5 8329 1 1 74 CYS CA C -2.693 -5.164 -2.382 1.00 . A A . 74 CYS CA 1 1 5 8330 1 1 74 CYS CB C -2.263 -3.836 -1.768 1.00 . A A . 74 CYS CB 1 1 5 8331 1 1 74 CYS H H -1.240 -4.820 -3.928 1.00 . A A . 74 CYS H 1 1 5 8332 1 1 74 CYS HA H -2.767 -5.919 -1.616 1.00 . A A . 74 CYS HA 1 1 5 8333 1 1 74 CYS HB2 H -1.363 -3.979 -1.189 1.00 . A A . 74 CYS HB2 1 1 5 8334 1 1 74 CYS HB3 H -2.078 -3.117 -2.553 1.00 . A A . 74 CYS HB3 1 1 5 8335 1 1 74 CYS N N -1.622 -5.512 -3.356 1.00 . A A . 74 CYS N 1 1 5 8336 1 1 74 CYS O O -4.165 -4.201 -4.008 1.00 . A A . 74 CYS O 1 1 5 8337 1 1 74 CYS SG S -3.584 -3.229 -0.694 1.00 . A A . 74 CYS SG 1 1 5 8338 1 1 75 ARG C C -7.444 -5.590 -2.346 1.00 . A A . 75 ARG C 1 1 5 8339 1 1 75 ARG CA C -6.334 -5.681 -3.397 1.00 . A A . 75 ARG CA 1 1 5 8340 1 1 75 ARG CB C -6.437 -6.984 -4.182 1.00 . A A . 75 ARG CB 1 1 5 8341 1 1 75 ARG CD C -4.971 -6.355 -6.114 1.00 . A A . 75 ARG CD 1 1 5 8342 1 1 75 ARG CG C -6.401 -6.694 -5.686 1.00 . A A . 75 ARG CG 1 1 5 8343 1 1 75 ARG CZ C -5.792 -5.103 -8.021 1.00 . A A . 75 ARG CZ 1 1 5 8344 1 1 75 ARG H H -4.869 -6.417 -2.002 1.00 . A A . 75 ARG H 1 1 5 8345 1 1 75 ARG HA H -6.368 -4.837 -4.067 1.00 . A A . 75 ARG HA 1 1 5 8346 1 1 75 ARG HB2 H -5.602 -7.613 -3.917 1.00 . A A . 75 ARG HB2 1 1 5 8347 1 1 75 ARG HB3 H -7.360 -7.485 -3.933 1.00 . A A . 75 ARG HB3 1 1 5 8348 1 1 75 ARG HD2 H -4.622 -5.478 -5.590 1.00 . A A . 75 ARG HD2 1 1 5 8349 1 1 75 ARG HD3 H -4.315 -7.192 -5.930 1.00 . A A . 75 ARG HD3 1 1 5 8350 1 1 75 ARG HE H -4.568 -6.656 -8.208 1.00 . A A . 75 ARG HE 1 1 5 8351 1 1 75 ARG HG2 H -6.739 -7.567 -6.227 1.00 . A A . 75 ARG HG2 1 1 5 8352 1 1 75 ARG HG3 H -7.047 -5.860 -5.908 1.00 . A A . 75 ARG HG3 1 1 5 8353 1 1 75 ARG HH11 H -7.525 -6.072 -7.762 1.00 . A A . 75 ARG HH11 1 1 5 8354 1 1 75 ARG HH12 H -7.652 -4.469 -8.405 1.00 . A A . 75 ARG HH12 1 1 5 8355 1 1 75 ARG HH21 H -4.231 -3.904 -8.388 1.00 . A A . 75 ARG HH21 1 1 5 8356 1 1 75 ARG HH22 H -5.788 -3.242 -8.761 1.00 . A A . 75 ARG HH22 1 1 5 8357 1 1 75 ARG N N -5.007 -5.772 -2.727 1.00 . A A . 75 ARG N 1 1 5 8358 1 1 75 ARG NE N -5.060 -6.089 -7.577 1.00 . A A . 75 ARG NE 1 1 5 8359 1 1 75 ARG NH1 N -7.091 -5.224 -8.066 1.00 . A A . 75 ARG NH1 1 1 5 8360 1 1 75 ARG NH2 N -5.226 -3.997 -8.421 1.00 . A A . 75 ARG NH2 1 1 5 8361 1 1 75 ARG O O -7.207 -5.757 -1.166 1.00 . A A . 75 ARG O 1 1 5 8362 1 1 76 ASN C C -10.907 -6.174 -2.154 1.00 . A A . 76 ASN C 1 1 5 8363 1 1 76 ASN CA C -9.767 -5.226 -1.772 1.00 . A A . 76 ASN CA 1 1 5 8364 1 1 76 ASN CB C -10.230 -3.770 -1.845 1.00 . A A . 76 ASN CB 1 1 5 8365 1 1 76 ASN CG C -11.590 -3.632 -1.158 1.00 . A A . 76 ASN CG 1 1 5 8366 1 1 76 ASN H H -8.829 -5.193 -3.713 1.00 . A A . 76 ASN H 1 1 5 8367 1 1 76 ASN HA H -9.410 -5.447 -0.779 1.00 . A A . 76 ASN HA 1 1 5 8368 1 1 76 ASN HB2 H -9.508 -3.138 -1.348 1.00 . A A . 76 ASN HB2 1 1 5 8369 1 1 76 ASN HB3 H -10.319 -3.472 -2.879 1.00 . A A . 76 ASN HB3 1 1 5 8370 1 1 76 ASN HD21 H -12.596 -3.464 -2.862 1.00 . A A . 76 ASN HD21 1 1 5 8371 1 1 76 ASN HD22 H -13.540 -3.399 -1.453 1.00 . A A . 76 ASN HD22 1 1 5 8372 1 1 76 ASN N N -8.653 -5.326 -2.759 1.00 . A A . 76 ASN N 1 1 5 8373 1 1 76 ASN ND2 N -12.665 -3.485 -1.885 1.00 . A A . 76 ASN ND2 1 1 5 8374 1 1 76 ASN O O -11.887 -5.762 -2.743 1.00 . A A . 76 ASN O 1 1 5 8375 1 1 76 ASN OD1 O -11.676 -3.656 0.053 1.00 . A A . 76 ASN OD1 1 1 5 8376 1 1 77 PRO C C -12.921 -8.371 -1.098 1.00 . A A . 77 PRO C 1 1 5 8377 1 1 77 PRO CA C -11.765 -8.446 -2.102 1.00 . A A . 77 PRO CA 1 1 5 8378 1 1 77 PRO CB C -11.009 -9.761 -1.946 1.00 . A A . 77 PRO CB 1 1 5 8379 1 1 77 PRO CD C -9.584 -7.985 -1.097 1.00 . A A . 77 PRO CD 1 1 5 8380 1 1 77 PRO CG C -9.881 -9.463 -1.007 1.00 . A A . 77 PRO CG 1 1 5 8381 1 1 77 PRO HA H -12.125 -8.343 -3.113 1.00 . A A . 77 PRO HA 1 1 5 8382 1 1 77 PRO HB2 H -11.659 -10.517 -1.527 1.00 . A A . 77 PRO HB2 1 1 5 8383 1 1 77 PRO HB3 H -10.620 -10.086 -2.898 1.00 . A A . 77 PRO HB3 1 1 5 8384 1 1 77 PRO HD2 H -9.496 -7.559 -0.107 1.00 . A A . 77 PRO HD2 1 1 5 8385 1 1 77 PRO HD3 H -8.683 -7.814 -1.665 1.00 . A A . 77 PRO HD3 1 1 5 8386 1 1 77 PRO HG2 H -10.169 -9.721 0.003 1.00 . A A . 77 PRO HG2 1 1 5 8387 1 1 77 PRO HG3 H -9.007 -10.025 -1.295 1.00 . A A . 77 PRO HG3 1 1 5 8388 1 1 77 PRO N N -10.739 -7.421 -1.800 1.00 . A A . 77 PRO N 1 1 5 8389 1 1 77 PRO O O -13.402 -9.380 -0.620 1.00 . A A . 77 PRO O 1 1 5 8390 1 1 78 ASP C C -15.157 -5.690 0.037 1.00 . A A . 78 ASP C 1 1 5 8391 1 1 78 ASP CA C -14.497 -7.063 0.195 1.00 . A A . 78 ASP CA 1 1 5 8392 1 1 78 ASP CB C -13.851 -7.211 1.575 1.00 . A A . 78 ASP CB 1 1 5 8393 1 1 78 ASP CG C -14.912 -7.024 2.663 1.00 . A A . 78 ASP CG 1 1 5 8394 1 1 78 ASP H H -12.981 -6.386 -1.169 1.00 . A A . 78 ASP H 1 1 5 8395 1 1 78 ASP HA H -15.220 -7.849 0.038 1.00 . A A . 78 ASP HA 1 1 5 8396 1 1 78 ASP HB2 H -13.416 -8.197 1.663 1.00 . A A . 78 ASP HB2 1 1 5 8397 1 1 78 ASP HB3 H -13.080 -6.466 1.695 1.00 . A A . 78 ASP HB3 1 1 5 8398 1 1 78 ASP N N -13.374 -7.190 -0.774 1.00 . A A . 78 ASP N 1 1 5 8399 1 1 78 ASP O O -16.002 -5.498 -0.814 1.00 . A A . 78 ASP O 1 1 5 8400 1 1 78 ASP OD1 O -15.805 -6.218 2.461 1.00 . A A . 78 ASP OD1 1 1 5 8401 1 1 78 ASP OD2 O -14.812 -7.691 3.679 1.00 . A A . 78 ASP OD2 1 1 5 8402 1 1 79 ALA C C -15.040 -2.534 1.973 1.00 . A A . 79 ALA C 1 1 5 8403 1 1 79 ALA CA C -15.370 -3.367 0.730 1.00 . A A . 79 ALA CA 1 1 5 8404 1 1 79 ALA CB C -16.879 -3.591 0.629 1.00 . A A . 79 ALA CB 1 1 5 8405 1 1 79 ALA H H -14.083 -4.901 1.512 1.00 . A A . 79 ALA H 1 1 5 8406 1 1 79 ALA HA H -15.011 -2.876 -0.156 1.00 . A A . 79 ALA HA 1 1 5 8407 1 1 79 ALA HB1 H -17.117 -4.586 0.976 1.00 . A A . 79 ALA HB1 1 1 5 8408 1 1 79 ALA HB2 H -17.190 -3.485 -0.400 1.00 . A A . 79 ALA HB2 1 1 5 8409 1 1 79 ALA HB3 H -17.394 -2.864 1.238 1.00 . A A . 79 ALA HB3 1 1 5 8410 1 1 79 ALA N N -14.772 -4.730 0.842 1.00 . A A . 79 ALA N 1 1 5 8411 1 1 79 ALA O O -15.907 -1.930 2.573 1.00 . A A . 79 ALA O 1 1 5 8412 1 1 80 GLU C C -12.960 -0.303 3.158 1.00 . A A . 80 GLU C 1 1 5 8413 1 1 80 GLU CA C -13.421 -1.695 3.570 1.00 . A A . 80 GLU CA 1 1 5 8414 1 1 80 GLU CB C -12.250 -2.433 4.230 1.00 . A A . 80 GLU CB 1 1 5 8415 1 1 80 GLU CD C -13.760 -4.394 4.593 1.00 . A A . 80 GLU CD 1 1 5 8416 1 1 80 GLU CG C -12.398 -3.944 4.059 1.00 . A A . 80 GLU CG 1 1 5 8417 1 1 80 GLU H H -13.109 -2.986 1.867 1.00 . A A . 80 GLU H 1 1 5 8418 1 1 80 GLU HA H -14.247 -1.630 4.257 1.00 . A A . 80 GLU HA 1 1 5 8419 1 1 80 GLU HB2 H -11.326 -2.113 3.772 1.00 . A A . 80 GLU HB2 1 1 5 8420 1 1 80 GLU HB3 H -12.227 -2.195 5.283 1.00 . A A . 80 GLU HB3 1 1 5 8421 1 1 80 GLU HG2 H -12.317 -4.195 3.013 1.00 . A A . 80 GLU HG2 1 1 5 8422 1 1 80 GLU HG3 H -11.616 -4.441 4.610 1.00 . A A . 80 GLU HG3 1 1 5 8423 1 1 80 GLU N N -13.796 -2.495 2.365 1.00 . A A . 80 GLU N 1 1 5 8424 1 1 80 GLU O O -13.003 0.066 2.001 1.00 . A A . 80 GLU O 1 1 5 8425 1 1 80 GLU OE1 O -14.738 -4.227 3.883 1.00 . A A . 80 GLU OE1 1 1 5 8426 1 1 80 GLU OE2 O -13.801 -4.899 5.702 1.00 . A A . 80 GLU OE2 1 1 5 8427 1 1 81 ILE C C -11.060 1.723 2.569 1.00 . A A . 81 ILE C 1 1 5 8428 1 1 81 ILE CA C -11.990 1.821 3.772 1.00 . A A . 81 ILE CA 1 1 5 8429 1 1 81 ILE CB C -11.210 2.240 5.014 1.00 . A A . 81 ILE CB 1 1 5 8430 1 1 81 ILE CD1 C -9.480 3.771 3.986 1.00 . A A . 81 ILE CD1 1 1 5 8431 1 1 81 ILE CG1 C -10.734 3.695 4.869 1.00 . A A . 81 ILE CG1 1 1 5 8432 1 1 81 ILE CG2 C -10.013 1.306 5.197 1.00 . A A . 81 ILE CG2 1 1 5 8433 1 1 81 ILE H H -12.446 0.130 5.020 1.00 . A A . 81 ILE H 1 1 5 8434 1 1 81 ILE HA H -12.804 2.502 3.585 1.00 . A A . 81 ILE HA 1 1 5 8435 1 1 81 ILE HB H -11.852 2.155 5.874 1.00 . A A . 81 ILE HB 1 1 5 8436 1 1 81 ILE HD11 H -8.767 3.023 4.299 1.00 . A A . 81 ILE HD11 1 1 5 8437 1 1 81 ILE HD12 H -9.034 4.750 4.082 1.00 . A A . 81 ILE HD12 1 1 5 8438 1 1 81 ILE HD13 H -9.752 3.602 2.956 1.00 . A A . 81 ILE HD13 1 1 5 8439 1 1 81 ILE HG12 H -11.522 4.283 4.420 1.00 . A A . 81 ILE HG12 1 1 5 8440 1 1 81 ILE HG13 H -10.506 4.093 5.846 1.00 . A A . 81 ILE HG13 1 1 5 8441 1 1 81 ILE HG21 H -9.307 1.463 4.395 1.00 . A A . 81 ILE HG21 1 1 5 8442 1 1 81 ILE HG22 H -10.352 0.280 5.181 1.00 . A A . 81 ILE HG22 1 1 5 8443 1 1 81 ILE HG23 H -9.536 1.512 6.143 1.00 . A A . 81 ILE HG23 1 1 5 8444 1 1 81 ILE N N -12.490 0.461 4.099 1.00 . A A . 81 ILE N 1 1 5 8445 1 1 81 ILE O O -11.057 2.562 1.690 1.00 . A A . 81 ILE O 1 1 5 8446 1 1 82 SER C C -8.932 -0.976 1.299 1.00 . A A . 82 SER C 1 1 5 8447 1 1 82 SER CA C -9.329 0.498 1.397 1.00 . A A . 82 SER CA 1 1 5 8448 1 1 82 SER CB C -8.118 1.366 1.742 1.00 . A A . 82 SER CB 1 1 5 8449 1 1 82 SER H H -10.308 0.027 3.259 1.00 . A A . 82 SER H 1 1 5 8450 1 1 82 SER HA H -9.775 0.834 0.475 1.00 . A A . 82 SER HA 1 1 5 8451 1 1 82 SER HB2 H -7.812 1.923 0.873 1.00 . A A . 82 SER HB2 1 1 5 8452 1 1 82 SER HB3 H -8.385 2.055 2.533 1.00 . A A . 82 SER HB3 1 1 5 8453 1 1 82 SER HG H -6.539 1.011 2.823 1.00 . A A . 82 SER HG 1 1 5 8454 1 1 82 SER N N -10.274 0.688 2.532 1.00 . A A . 82 SER N 1 1 5 8455 1 1 82 SER O O -9.426 -1.799 2.044 1.00 . A A . 82 SER O 1 1 5 8456 1 1 82 SER OG O -7.046 0.532 2.164 1.00 . A A . 82 SER OG 1 1 5 8457 1 1 83 PRO C C -6.599 -3.039 1.294 1.00 . A A . 83 PRO C 1 1 5 8458 1 1 83 PRO CA C -7.591 -2.656 0.193 1.00 . A A . 83 PRO CA 1 1 5 8459 1 1 83 PRO CB C -6.909 -2.628 -1.170 1.00 . A A . 83 PRO CB 1 1 5 8460 1 1 83 PRO CD C -7.410 -0.336 -0.555 1.00 . A A . 83 PRO CD 1 1 5 8461 1 1 83 PRO CG C -6.481 -1.208 -1.366 1.00 . A A . 83 PRO CG 1 1 5 8462 1 1 83 PRO HA H -8.427 -3.336 0.176 1.00 . A A . 83 PRO HA 1 1 5 8463 1 1 83 PRO HB2 H -6.050 -3.286 -1.171 1.00 . A A . 83 PRO HB2 1 1 5 8464 1 1 83 PRO HB3 H -7.604 -2.914 -1.944 1.00 . A A . 83 PRO HB3 1 1 5 8465 1 1 83 PRO HD2 H -6.847 0.418 -0.021 1.00 . A A . 83 PRO HD2 1 1 5 8466 1 1 83 PRO HD3 H -8.150 0.121 -1.191 1.00 . A A . 83 PRO HD3 1 1 5 8467 1 1 83 PRO HG2 H -5.464 -1.086 -1.023 1.00 . A A . 83 PRO HG2 1 1 5 8468 1 1 83 PRO HG3 H -6.553 -0.943 -2.409 1.00 . A A . 83 PRO HG3 1 1 5 8469 1 1 83 PRO N N -8.051 -1.264 0.381 1.00 . A A . 83 PRO N 1 1 5 8470 1 1 83 PRO O O -5.993 -2.194 1.923 1.00 . A A . 83 PRO O 1 1 5 8471 1 1 84 TRP C C -4.606 -5.893 2.033 1.00 . A A . 84 TRP C 1 1 5 8472 1 1 84 TRP CA C -5.478 -4.763 2.580 1.00 . A A . 84 TRP CA 1 1 5 8473 1 1 84 TRP CB C -6.354 -5.265 3.734 1.00 . A A . 84 TRP CB 1 1 5 8474 1 1 84 TRP CD1 C -8.576 -5.521 2.554 1.00 . A A . 84 TRP CD1 1 1 5 8475 1 1 84 TRP CD2 C -7.729 -7.491 3.234 1.00 . A A . 84 TRP CD2 1 1 5 8476 1 1 84 TRP CE2 C -8.959 -7.775 2.594 1.00 . A A . 84 TRP CE2 1 1 5 8477 1 1 84 TRP CE3 C -6.990 -8.567 3.757 1.00 . A A . 84 TRP CE3 1 1 5 8478 1 1 84 TRP CG C -7.508 -6.051 3.193 1.00 . A A . 84 TRP CG 1 1 5 8479 1 1 84 TRP CH2 C -8.691 -10.138 3.003 1.00 . A A . 84 TRP CH2 1 1 5 8480 1 1 84 TRP CZ2 C -9.438 -9.080 2.477 1.00 . A A . 84 TRP CZ2 1 1 5 8481 1 1 84 TRP CZ3 C -7.470 -9.882 3.642 1.00 . A A . 84 TRP CZ3 1 1 5 8482 1 1 84 TRP H H -6.927 -4.968 1.001 1.00 . A A . 84 TRP H 1 1 5 8483 1 1 84 TRP HA H -4.864 -3.940 2.913 1.00 . A A . 84 TRP HA 1 1 5 8484 1 1 84 TRP HB2 H -5.765 -5.894 4.384 1.00 . A A . 84 TRP HB2 1 1 5 8485 1 1 84 TRP HB3 H -6.726 -4.420 4.294 1.00 . A A . 84 TRP HB3 1 1 5 8486 1 1 84 TRP HD1 H -8.731 -4.471 2.353 1.00 . A A . 84 TRP HD1 1 1 5 8487 1 1 84 TRP HE1 H -10.284 -6.427 1.720 1.00 . A A . 84 TRP HE1 1 1 5 8488 1 1 84 TRP HE3 H -6.048 -8.381 4.252 1.00 . A A . 84 TRP HE3 1 1 5 8489 1 1 84 TRP HH2 H -9.056 -11.151 2.918 1.00 . A A . 84 TRP HH2 1 1 5 8490 1 1 84 TRP HZ2 H -10.379 -9.272 1.984 1.00 . A A . 84 TRP HZ2 1 1 5 8491 1 1 84 TRP HZ3 H -6.895 -10.701 4.048 1.00 . A A . 84 TRP HZ3 1 1 5 8492 1 1 84 TRP N N -6.429 -4.309 1.525 1.00 . A A . 84 TRP N 1 1 5 8493 1 1 84 TRP NE1 N -9.436 -6.543 2.196 1.00 . A A . 84 TRP NE1 1 1 5 8494 1 1 84 TRP O O -4.642 -6.197 0.857 1.00 . A A . 84 TRP O 1 1 5 8495 1 1 85 CYS C C -2.249 -8.331 3.514 1.00 . A A . 85 CYS C 1 1 5 8496 1 1 85 CYS CA C -2.954 -7.621 2.357 1.00 . A A . 85 CYS CA 1 1 5 8497 1 1 85 CYS CB C -1.936 -6.924 1.455 1.00 . A A . 85 CYS CB 1 1 5 8498 1 1 85 CYS H H -3.791 -6.264 3.811 1.00 . A A . 85 CYS H 1 1 5 8499 1 1 85 CYS HA H -3.536 -8.322 1.781 1.00 . A A . 85 CYS HA 1 1 5 8500 1 1 85 CYS HB2 H -1.185 -7.633 1.142 1.00 . A A . 85 CYS HB2 1 1 5 8501 1 1 85 CYS HB3 H -2.439 -6.527 0.586 1.00 . A A . 85 CYS HB3 1 1 5 8502 1 1 85 CYS N N -3.819 -6.519 2.864 1.00 . A A . 85 CYS N 1 1 5 8503 1 1 85 CYS O O -1.802 -7.710 4.458 1.00 . A A . 85 CYS O 1 1 5 8504 1 1 85 CYS SG S -1.155 -5.571 2.370 1.00 . A A . 85 CYS SG 1 1 5 8505 1 1 86 TYR C C -0.080 -9.748 4.786 1.00 . A A . 86 TYR C 1 1 5 8506 1 1 86 TYR CA C -1.450 -10.380 4.531 1.00 . A A . 86 TYR CA 1 1 5 8507 1 1 86 TYR CB C -1.294 -11.805 3.994 1.00 . A A . 86 TYR CB 1 1 5 8508 1 1 86 TYR CD1 C -3.792 -12.089 4.182 1.00 . A A . 86 TYR CD1 1 1 5 8509 1 1 86 TYR CD2 C -2.671 -12.922 2.198 1.00 . A A . 86 TYR CD2 1 1 5 8510 1 1 86 TYR CE1 C -5.019 -12.530 3.673 1.00 . A A . 86 TYR CE1 1 1 5 8511 1 1 86 TYR CE2 C -3.899 -13.361 1.690 1.00 . A A . 86 TYR CE2 1 1 5 8512 1 1 86 TYR CG C -2.617 -12.285 3.445 1.00 . A A . 86 TYR CG 1 1 5 8513 1 1 86 TYR CZ C -5.073 -13.166 2.428 1.00 . A A . 86 TYR CZ 1 1 5 8514 1 1 86 TYR H H -2.500 -10.108 2.668 1.00 . A A . 86 TYR H 1 1 5 8515 1 1 86 TYR HA H -2.045 -10.383 5.429 1.00 . A A . 86 TYR HA 1 1 5 8516 1 1 86 TYR HB2 H -0.553 -11.813 3.208 1.00 . A A . 86 TYR HB2 1 1 5 8517 1 1 86 TYR HB3 H -0.978 -12.459 4.793 1.00 . A A . 86 TYR HB3 1 1 5 8518 1 1 86 TYR HD1 H -3.751 -11.599 5.142 1.00 . A A . 86 TYR HD1 1 1 5 8519 1 1 86 TYR HD2 H -1.765 -13.073 1.629 1.00 . A A . 86 TYR HD2 1 1 5 8520 1 1 86 TYR HE1 H -5.925 -12.378 4.242 1.00 . A A . 86 TYR HE1 1 1 5 8521 1 1 86 TYR HE2 H -3.941 -13.852 0.729 1.00 . A A . 86 TYR HE2 1 1 5 8522 1 1 86 TYR HH H -6.136 -13.922 1.035 1.00 . A A . 86 TYR HH 1 1 5 8523 1 1 86 TYR N N -2.139 -9.630 3.442 1.00 . A A . 86 TYR N 1 1 5 8524 1 1 86 TYR O O 0.261 -8.752 4.189 1.00 . A A . 86 TYR O 1 1 5 8525 1 1 86 TYR OH O -6.283 -13.599 1.927 1.00 . A A . 86 TYR OH 1 1 5 8526 1 1 87 THR C C 3.157 -10.716 5.540 1.00 . A A . 87 THR C 1 1 5 8527 1 1 87 THR CA C 2.062 -9.723 5.914 1.00 . A A . 87 THR CA 1 1 5 8528 1 1 87 THR CB C 2.125 -9.445 7.412 1.00 . A A . 87 THR CB 1 1 5 8529 1 1 87 THR CG2 C 1.921 -7.954 7.671 1.00 . A A . 87 THR CG2 1 1 5 8530 1 1 87 THR H H 0.427 -11.120 6.130 1.00 . A A . 87 THR H 1 1 5 8531 1 1 87 THR HA H 2.183 -8.804 5.364 1.00 . A A . 87 THR HA 1 1 5 8532 1 1 87 THR HB H 3.095 -9.736 7.785 1.00 . A A . 87 THR HB 1 1 5 8533 1 1 87 THR HG1 H 1.534 -11.018 8.372 1.00 . A A . 87 THR HG1 1 1 5 8534 1 1 87 THR HG21 H 2.165 -7.398 6.778 1.00 . A A . 87 THR HG21 1 1 5 8535 1 1 87 THR HG22 H 2.568 -7.639 8.478 1.00 . A A . 87 THR HG22 1 1 5 8536 1 1 87 THR HG23 H 0.893 -7.772 7.941 1.00 . A A . 87 THR HG23 1 1 5 8537 1 1 87 THR N N 0.712 -10.313 5.656 1.00 . A A . 87 THR N 1 1 5 8538 1 1 87 THR O O 3.104 -11.877 5.896 1.00 . A A . 87 THR O 1 1 5 8539 1 1 87 THR OG1 O 1.128 -10.197 8.077 1.00 . A A . 87 THR OG1 1 1 5 8540 1 1 88 MET C C 6.057 -11.641 5.701 1.00 . A A . 88 MET C 1 1 5 8541 1 1 88 MET CA C 5.277 -11.171 4.461 1.00 . A A . 88 MET CA 1 1 5 8542 1 1 88 MET CB C 6.173 -10.323 3.558 1.00 . A A . 88 MET CB 1 1 5 8543 1 1 88 MET CE C 8.802 -9.937 2.184 1.00 . A A . 88 MET CE 1 1 5 8544 1 1 88 MET CG C 6.296 -10.990 2.187 1.00 . A A . 88 MET CG 1 1 5 8545 1 1 88 MET H H 4.186 -9.319 4.582 1.00 . A A . 88 MET H 1 1 5 8546 1 1 88 MET HA H 4.900 -12.018 3.911 1.00 . A A . 88 MET HA 1 1 5 8547 1 1 88 MET HB2 H 5.740 -9.340 3.444 1.00 . A A . 88 MET HB2 1 1 5 8548 1 1 88 MET HB3 H 7.153 -10.236 4.003 1.00 . A A . 88 MET HB3 1 1 5 8549 1 1 88 MET HE1 H 9.378 -9.963 3.099 1.00 . A A . 88 MET HE1 1 1 5 8550 1 1 88 MET HE2 H 8.052 -9.166 2.256 1.00 . A A . 88 MET HE2 1 1 5 8551 1 1 88 MET HE3 H 9.453 -9.726 1.347 1.00 . A A . 88 MET HE3 1 1 5 8552 1 1 88 MET HG2 H 5.632 -11.840 2.139 1.00 . A A . 88 MET HG2 1 1 5 8553 1 1 88 MET HG3 H 6.029 -10.281 1.417 1.00 . A A . 88 MET HG3 1 1 5 8554 1 1 88 MET N N 4.161 -10.263 4.846 1.00 . A A . 88 MET N 1 1 5 8555 1 1 88 MET O O 7.024 -12.369 5.586 1.00 . A A . 88 MET O 1 1 5 8556 1 1 88 MET SD S 8.001 -11.541 1.933 1.00 . A A . 88 MET SD 1 1 5 8557 1 1 89 ASP C C 5.503 -12.611 8.930 1.00 . A A . 89 ASP C 1 1 5 8558 1 1 89 ASP CA C 6.388 -11.681 8.098 1.00 . A A . 89 ASP CA 1 1 5 8559 1 1 89 ASP CB C 6.691 -10.395 8.868 1.00 . A A . 89 ASP CB 1 1 5 8560 1 1 89 ASP CG C 7.859 -9.662 8.205 1.00 . A A . 89 ASP CG 1 1 5 8561 1 1 89 ASP H H 4.880 -10.661 6.979 1.00 . A A . 89 ASP H 1 1 5 8562 1 1 89 ASP HA H 7.307 -12.176 7.828 1.00 . A A . 89 ASP HA 1 1 5 8563 1 1 89 ASP HB2 H 5.817 -9.759 8.865 1.00 . A A . 89 ASP HB2 1 1 5 8564 1 1 89 ASP HB3 H 6.955 -10.639 9.886 1.00 . A A . 89 ASP HB3 1 1 5 8565 1 1 89 ASP N N 5.656 -11.242 6.885 1.00 . A A . 89 ASP N 1 1 5 8566 1 1 89 ASP O O 4.299 -12.455 8.977 1.00 . A A . 89 ASP O 1 1 5 8567 1 1 89 ASP OD1 O 7.864 -9.575 6.988 1.00 . A A . 89 ASP OD1 1 1 5 8568 1 1 89 ASP OD2 O 8.729 -9.200 8.925 1.00 . A A . 89 ASP OD2 1 1 5 8569 1 1 90 PRO C C 5.017 -13.903 11.740 1.00 . A A . 90 PRO C 1 1 5 8570 1 1 90 PRO CA C 5.434 -14.534 10.409 1.00 . A A . 90 PRO CA 1 1 5 8571 1 1 90 PRO CB C 6.475 -15.626 10.633 1.00 . A A . 90 PRO CB 1 1 5 8572 1 1 90 PRO CD C 7.587 -13.778 9.528 1.00 . A A . 90 PRO CD 1 1 5 8573 1 1 90 PRO CG C 7.798 -14.944 10.462 1.00 . A A . 90 PRO CG 1 1 5 8574 1 1 90 PRO HA H 4.578 -14.933 9.895 1.00 . A A . 90 PRO HA 1 1 5 8575 1 1 90 PRO HB2 H 6.383 -16.031 11.632 1.00 . A A . 90 PRO HB2 1 1 5 8576 1 1 90 PRO HB3 H 6.365 -16.407 9.897 1.00 . A A . 90 PRO HB3 1 1 5 8577 1 1 90 PRO HD2 H 8.114 -12.903 9.884 1.00 . A A . 90 PRO HD2 1 1 5 8578 1 1 90 PRO HD3 H 7.897 -14.027 8.525 1.00 . A A . 90 PRO HD3 1 1 5 8579 1 1 90 PRO HG2 H 8.154 -14.591 11.420 1.00 . A A . 90 PRO HG2 1 1 5 8580 1 1 90 PRO HG3 H 8.513 -15.628 10.032 1.00 . A A . 90 PRO HG3 1 1 5 8581 1 1 90 PRO N N 6.144 -13.549 9.559 1.00 . A A . 90 PRO N 1 1 5 8582 1 1 90 PRO O O 4.517 -14.571 12.623 1.00 . A A . 90 PRO O 1 1 5 8583 1 1 91 ASN C C 3.534 -11.155 12.939 1.00 . A A . 91 ASN C 1 1 5 8584 1 1 91 ASN CA C 4.815 -11.958 13.160 1.00 . A A . 91 ASN CA 1 1 5 8585 1 1 91 ASN CB C 5.981 -11.030 13.503 1.00 . A A . 91 ASN CB 1 1 5 8586 1 1 91 ASN CG C 6.033 -9.881 12.495 1.00 . A A . 91 ASN CG 1 1 5 8587 1 1 91 ASN H H 5.607 -12.098 11.167 1.00 . A A . 91 ASN H 1 1 5 8588 1 1 91 ASN HA H 4.677 -12.687 13.943 1.00 . A A . 91 ASN HA 1 1 5 8589 1 1 91 ASN HB2 H 5.843 -10.632 14.498 1.00 . A A . 91 ASN HB2 1 1 5 8590 1 1 91 ASN HB3 H 6.906 -11.585 13.462 1.00 . A A . 91 ASN HB3 1 1 5 8591 1 1 91 ASN HD21 H 6.892 -8.619 13.765 1.00 . A A . 91 ASN HD21 1 1 5 8592 1 1 91 ASN HD22 H 6.585 -7.995 12.217 1.00 . A A . 91 ASN HD22 1 1 5 8593 1 1 91 ASN N N 5.210 -12.624 11.890 1.00 . A A . 91 ASN N 1 1 5 8594 1 1 91 ASN ND2 N 6.545 -8.737 12.856 1.00 . A A . 91 ASN ND2 1 1 5 8595 1 1 91 ASN O O 2.981 -10.584 13.858 1.00 . A A . 91 ASN O 1 1 5 8596 1 1 91 ASN OD1 O 5.601 -10.025 11.369 1.00 . A A . 91 ASN OD1 1 1 5 8597 1 1 92 VAL C C 0.858 -11.165 10.589 1.00 . A A . 92 VAL C 1 1 5 8598 1 1 92 VAL CA C 1.816 -10.332 11.443 1.00 . A A . 92 VAL CA 1 1 5 8599 1 1 92 VAL CB C 2.284 -9.101 10.664 1.00 . A A . 92 VAL CB 1 1 5 8600 1 1 92 VAL CG1 C 1.075 -8.226 10.327 1.00 . A A . 92 VAL CG1 1 1 5 8601 1 1 92 VAL CG2 C 3.268 -8.296 11.516 1.00 . A A . 92 VAL CG2 1 1 5 8602 1 1 92 VAL H H 3.521 -11.568 10.990 1.00 . A A . 92 VAL H 1 1 5 8603 1 1 92 VAL HA H 1.342 -10.029 12.363 1.00 . A A . 92 VAL HA 1 1 5 8604 1 1 92 VAL HB H 2.770 -9.416 9.746 1.00 . A A . 92 VAL HB 1 1 5 8605 1 1 92 VAL HG11 H 1.414 -7.261 9.979 1.00 . A A . 92 VAL HG11 1 1 5 8606 1 1 92 VAL HG12 H 0.467 -8.096 11.211 1.00 . A A . 92 VAL HG12 1 1 5 8607 1 1 92 VAL HG13 H 0.489 -8.702 9.554 1.00 . A A . 92 VAL HG13 1 1 5 8608 1 1 92 VAL HG21 H 3.680 -8.929 12.287 1.00 . A A . 92 VAL HG21 1 1 5 8609 1 1 92 VAL HG22 H 2.752 -7.464 11.972 1.00 . A A . 92 VAL HG22 1 1 5 8610 1 1 92 VAL HG23 H 4.066 -7.925 10.890 1.00 . A A . 92 VAL HG23 1 1 5 8611 1 1 92 VAL N N 3.059 -11.102 11.722 1.00 . A A . 92 VAL N 1 1 5 8612 1 1 92 VAL O O 1.269 -11.859 9.681 1.00 . A A . 92 VAL O 1 1 5 8613 1 1 93 ARG C C -1.701 -11.121 8.768 1.00 . A A . 93 ARG C 1 1 5 8614 1 1 93 ARG CA C -1.385 -11.878 10.059 1.00 . A A . 93 ARG CA 1 1 5 8615 1 1 93 ARG CB C -2.634 -11.999 10.931 1.00 . A A . 93 ARG CB 1 1 5 8616 1 1 93 ARG CD C -5.016 -12.735 10.750 1.00 . A A . 93 ARG CD 1 1 5 8617 1 1 93 ARG CG C -3.578 -13.041 10.327 1.00 . A A . 93 ARG CG 1 1 5 8618 1 1 93 ARG CZ C -5.619 -15.065 10.482 1.00 . A A . 93 ARG CZ 1 1 5 8619 1 1 93 ARG H H -0.731 -10.541 11.593 1.00 . A A . 93 ARG H 1 1 5 8620 1 1 93 ARG HA H -0.990 -12.849 9.845 1.00 . A A . 93 ARG HA 1 1 5 8621 1 1 93 ARG HB2 H -2.349 -12.303 11.928 1.00 . A A . 93 ARG HB2 1 1 5 8622 1 1 93 ARG HB3 H -3.137 -11.044 10.975 1.00 . A A . 93 ARG HB3 1 1 5 8623 1 1 93 ARG HD2 H -5.025 -11.982 11.527 1.00 . A A . 93 ARG HD2 1 1 5 8624 1 1 93 ARG HD3 H -5.597 -12.409 9.902 1.00 . A A . 93 ARG HD3 1 1 5 8625 1 1 93 ARG HE H -5.845 -14.095 12.200 1.00 . A A . 93 ARG HE 1 1 5 8626 1 1 93 ARG HG2 H -3.504 -13.010 9.250 1.00 . A A . 93 ARG HG2 1 1 5 8627 1 1 93 ARG HG3 H -3.302 -14.023 10.679 1.00 . A A . 93 ARG HG3 1 1 5 8628 1 1 93 ARG HH11 H -7.353 -14.511 9.647 1.00 . A A . 93 ARG HH11 1 1 5 8629 1 1 93 ARG HH12 H -6.683 -15.999 9.067 1.00 . A A . 93 ARG HH12 1 1 5 8630 1 1 93 ARG HH21 H -3.903 -15.863 11.135 1.00 . A A . 93 ARG HH21 1 1 5 8631 1 1 93 ARG HH22 H -4.732 -16.764 9.909 1.00 . A A . 93 ARG HH22 1 1 5 8632 1 1 93 ARG N N -0.415 -11.101 10.865 1.00 . A A . 93 ARG N 1 1 5 8633 1 1 93 ARG NE N -5.549 -14.025 11.268 1.00 . A A . 93 ARG NE 1 1 5 8634 1 1 93 ARG NH1 N -6.630 -15.202 9.669 1.00 . A A . 93 ARG NH1 1 1 5 8635 1 1 93 ARG NH2 N -4.678 -15.968 10.511 1.00 . A A . 93 ARG NH2 1 1 5 8636 1 1 93 ARG O O -1.592 -11.649 7.679 1.00 . A A . 93 ARG O 1 1 5 8637 1 1 94 TRP C C -2.349 -7.580 8.022 1.00 . A A . 94 TRP C 1 1 5 8638 1 1 94 TRP CA C -2.404 -9.070 7.678 1.00 . A A . 94 TRP CA 1 1 5 8639 1 1 94 TRP CB C -3.821 -9.483 7.283 1.00 . A A . 94 TRP CB 1 1 5 8640 1 1 94 TRP CD1 C -5.086 -9.530 9.471 1.00 . A A . 94 TRP CD1 1 1 5 8641 1 1 94 TRP CD2 C -5.596 -7.736 8.212 1.00 . A A . 94 TRP CD2 1 1 5 8642 1 1 94 TRP CE2 C -6.366 -7.635 9.394 1.00 . A A . 94 TRP CE2 1 1 5 8643 1 1 94 TRP CE3 C -5.729 -6.726 7.243 1.00 . A A . 94 TRP CE3 1 1 5 8644 1 1 94 TRP CG C -4.791 -8.948 8.286 1.00 . A A . 94 TRP CG 1 1 5 8645 1 1 94 TRP CH2 C -7.360 -5.572 8.634 1.00 . A A . 94 TRP CH2 1 1 5 8646 1 1 94 TRP CZ2 C -7.239 -6.568 9.607 1.00 . A A . 94 TRP CZ2 1 1 5 8647 1 1 94 TRP CZ3 C -6.607 -5.651 7.454 1.00 . A A . 94 TRP CZ3 1 1 5 8648 1 1 94 TRP H H -2.160 -9.476 9.778 1.00 . A A . 94 TRP H 1 1 5 8649 1 1 94 TRP HA H -1.715 -9.297 6.882 1.00 . A A . 94 TRP HA 1 1 5 8650 1 1 94 TRP HB2 H -4.054 -9.084 6.307 1.00 . A A . 94 TRP HB2 1 1 5 8651 1 1 94 TRP HB3 H -3.888 -10.561 7.257 1.00 . A A . 94 TRP HB3 1 1 5 8652 1 1 94 TRP HD1 H -4.661 -10.451 9.842 1.00 . A A . 94 TRP HD1 1 1 5 8653 1 1 94 TRP HE1 H -6.402 -8.950 11.010 1.00 . A A . 94 TRP HE1 1 1 5 8654 1 1 94 TRP HE3 H -5.154 -6.778 6.330 1.00 . A A . 94 TRP HE3 1 1 5 8655 1 1 94 TRP HH2 H -8.033 -4.742 8.791 1.00 . A A . 94 TRP HH2 1 1 5 8656 1 1 94 TRP HZ2 H -7.817 -6.512 10.518 1.00 . A A . 94 TRP HZ2 1 1 5 8657 1 1 94 TRP HZ3 H -6.702 -4.881 6.704 1.00 . A A . 94 TRP HZ3 1 1 5 8658 1 1 94 TRP N N -2.086 -9.880 8.888 1.00 . A A . 94 TRP N 1 1 5 8659 1 1 94 TRP NE1 N -6.021 -8.751 10.130 1.00 . A A . 94 TRP NE1 1 1 5 8660 1 1 94 TRP O O -2.225 -7.206 9.172 1.00 . A A . 94 TRP O 1 1 5 8661 1 1 95 GLU C C -3.044 -4.460 6.213 1.00 . A A . 95 GLU C 1 1 5 8662 1 1 95 GLU CA C -2.384 -5.262 7.336 1.00 . A A . 95 GLU CA 1 1 5 8663 1 1 95 GLU CB C -0.895 -4.931 7.420 1.00 . A A . 95 GLU CB 1 1 5 8664 1 1 95 GLU CD C -0.986 -4.871 9.916 1.00 . A A . 95 GLU CD 1 1 5 8665 1 1 95 GLU CG C -0.629 -4.075 8.659 1.00 . A A . 95 GLU CG 1 1 5 8666 1 1 95 GLU H H -2.534 -7.040 6.117 1.00 . A A . 95 GLU H 1 1 5 8667 1 1 95 GLU HA H -2.861 -5.051 8.279 1.00 . A A . 95 GLU HA 1 1 5 8668 1 1 95 GLU HB2 H -0.326 -5.847 7.485 1.00 . A A . 95 GLU HB2 1 1 5 8669 1 1 95 GLU HB3 H -0.598 -4.385 6.537 1.00 . A A . 95 GLU HB3 1 1 5 8670 1 1 95 GLU HG2 H 0.416 -3.801 8.689 1.00 . A A . 95 GLU HG2 1 1 5 8671 1 1 95 GLU HG3 H -1.235 -3.183 8.617 1.00 . A A . 95 GLU HG3 1 1 5 8672 1 1 95 GLU N N -2.437 -6.724 7.042 1.00 . A A . 95 GLU N 1 1 5 8673 1 1 95 GLU O O -3.067 -4.872 5.070 1.00 . A A . 95 GLU O 1 1 5 8674 1 1 95 GLU OE1 O -2.157 -4.907 10.257 1.00 . A A . 95 GLU OE1 1 1 5 8675 1 1 95 GLU OE2 O -0.083 -5.432 10.515 1.00 . A A . 95 GLU OE2 1 1 5 8676 1 1 96 TYR C C -3.154 -1.825 4.606 1.00 . A A . 96 TYR C 1 1 5 8677 1 1 96 TYR CA C -4.223 -2.473 5.488 1.00 . A A . 96 TYR CA 1 1 5 8678 1 1 96 TYR CB C -4.999 -1.406 6.261 1.00 . A A . 96 TYR CB 1 1 5 8679 1 1 96 TYR CD1 C -7.151 -2.168 5.188 1.00 . A A . 96 TYR CD1 1 1 5 8680 1 1 96 TYR CD2 C -7.109 -1.788 7.583 1.00 . A A . 96 TYR CD2 1 1 5 8681 1 1 96 TYR CE1 C -8.502 -2.528 5.270 1.00 . A A . 96 TYR CE1 1 1 5 8682 1 1 96 TYR CE2 C -8.460 -2.147 7.664 1.00 . A A . 96 TYR CE2 1 1 5 8683 1 1 96 TYR CG C -6.455 -1.798 6.346 1.00 . A A . 96 TYR CG 1 1 5 8684 1 1 96 TYR CZ C -9.157 -2.517 6.508 1.00 . A A . 96 TYR CZ 1 1 5 8685 1 1 96 TYR H H -3.536 -2.996 7.460 1.00 . A A . 96 TYR H 1 1 5 8686 1 1 96 TYR HA H -4.899 -3.065 4.892 1.00 . A A . 96 TYR HA 1 1 5 8687 1 1 96 TYR HB2 H -4.592 -1.319 7.258 1.00 . A A . 96 TYR HB2 1 1 5 8688 1 1 96 TYR HB3 H -4.912 -0.458 5.753 1.00 . A A . 96 TYR HB3 1 1 5 8689 1 1 96 TYR HD1 H -6.647 -2.176 4.234 1.00 . A A . 96 TYR HD1 1 1 5 8690 1 1 96 TYR HD2 H -6.572 -1.503 8.475 1.00 . A A . 96 TYR HD2 1 1 5 8691 1 1 96 TYR HE1 H -9.040 -2.813 4.377 1.00 . A A . 96 TYR HE1 1 1 5 8692 1 1 96 TYR HE2 H -8.965 -2.139 8.619 1.00 . A A . 96 TYR HE2 1 1 5 8693 1 1 96 TYR HH H -10.638 -3.606 5.989 1.00 . A A . 96 TYR HH 1 1 5 8694 1 1 96 TYR N N -3.573 -3.311 6.533 1.00 . A A . 96 TYR N 1 1 5 8695 1 1 96 TYR O O -1.977 -1.880 4.904 1.00 . A A . 96 TYR O 1 1 5 8696 1 1 96 TYR OH O -10.489 -2.870 6.587 1.00 . A A . 96 TYR OH 1 1 5 8697 1 1 97 CYS C C -2.599 0.949 2.756 1.00 . A A . 97 CYS C 1 1 5 8698 1 1 97 CYS CA C -2.543 -0.574 2.630 1.00 . A A . 97 CYS CA 1 1 5 8699 1 1 97 CYS CB C -2.942 -1.003 1.222 1.00 . A A . 97 CYS CB 1 1 5 8700 1 1 97 CYS H H -4.502 -1.187 3.295 1.00 . A A . 97 CYS H 1 1 5 8701 1 1 97 CYS HA H -1.553 -0.934 2.856 1.00 . A A . 97 CYS HA 1 1 5 8702 1 1 97 CYS HB2 H -3.990 -0.795 1.066 1.00 . A A . 97 CYS HB2 1 1 5 8703 1 1 97 CYS HB3 H -2.354 -0.457 0.499 1.00 . A A . 97 CYS HB3 1 1 5 8704 1 1 97 CYS N N -3.548 -1.217 3.524 1.00 . A A . 97 CYS N 1 1 5 8705 1 1 97 CYS O O -3.657 1.537 2.863 1.00 . A A . 97 CYS O 1 1 5 8706 1 1 97 CYS SG S -2.645 -2.774 1.027 1.00 . A A . 97 CYS SG 1 1 5 8707 1 1 98 ASN C C -2.262 3.706 1.717 1.00 . A A . 98 ASN C 1 1 5 8708 1 1 98 ASN CA C -1.444 3.081 2.846 1.00 . A A . 98 ASN CA 1 1 5 8709 1 1 98 ASN CB C 0.022 3.478 2.694 1.00 . A A . 98 ASN CB 1 1 5 8710 1 1 98 ASN CG C 0.617 3.785 4.070 1.00 . A A . 98 ASN CG 1 1 5 8711 1 1 98 ASN H H -0.622 1.094 2.645 1.00 . A A . 98 ASN H 1 1 5 8712 1 1 98 ASN HA H -1.817 3.397 3.807 1.00 . A A . 98 ASN HA 1 1 5 8713 1 1 98 ASN HB2 H 0.567 2.667 2.233 1.00 . A A . 98 ASN HB2 1 1 5 8714 1 1 98 ASN HB3 H 0.090 4.357 2.070 1.00 . A A . 98 ASN HB3 1 1 5 8715 1 1 98 ASN HD21 H 2.458 4.047 3.373 1.00 . A A . 98 ASN HD21 1 1 5 8716 1 1 98 ASN HD22 H 2.283 4.247 5.049 1.00 . A A . 98 ASN HD22 1 1 5 8717 1 1 98 ASN N N -1.464 1.591 2.736 1.00 . A A . 98 ASN N 1 1 5 8718 1 1 98 ASN ND2 N 1.892 4.048 4.172 1.00 . A A . 98 ASN ND2 1 1 5 8719 1 1 98 ASN O O -1.723 4.121 0.710 1.00 . A A . 98 ASN O 1 1 5 8720 1 1 98 ASN OD1 O -0.084 3.787 5.062 1.00 . A A . 98 ASN OD1 1 1 5 8721 1 1 99 LEU C C -5.445 5.310 1.378 1.00 . A A . 99 LEU C 1 1 5 8722 1 1 99 LEU CA C -4.375 4.393 0.787 1.00 . A A . 99 LEU CA 1 1 5 8723 1 1 99 LEU CB C -5.017 3.210 0.066 1.00 . A A . 99 LEU CB 1 1 5 8724 1 1 99 LEU CD1 C -4.500 1.020 -1.008 1.00 . A A . 99 LEU CD1 1 1 5 8725 1 1 99 LEU CD2 C -3.405 3.105 -1.836 1.00 . A A . 99 LEU CD2 1 1 5 8726 1 1 99 LEU CG C -3.924 2.373 -0.597 1.00 . A A . 99 LEU CG 1 1 5 8727 1 1 99 LEU H H -3.976 3.450 2.684 1.00 . A A . 99 LEU H 1 1 5 8728 1 1 99 LEU HA H -3.749 4.942 0.103 1.00 . A A . 99 LEU HA 1 1 5 8729 1 1 99 LEU HB2 H -5.557 2.603 0.778 1.00 . A A . 99 LEU HB2 1 1 5 8730 1 1 99 LEU HB3 H -5.698 3.573 -0.689 1.00 . A A . 99 LEU HB3 1 1 5 8731 1 1 99 LEU HD11 H -5.240 1.163 -1.782 1.00 . A A . 99 LEU HD11 1 1 5 8732 1 1 99 LEU HD12 H -4.961 0.551 -0.151 1.00 . A A . 99 LEU HD12 1 1 5 8733 1 1 99 LEU HD13 H -3.706 0.389 -1.380 1.00 . A A . 99 LEU HD13 1 1 5 8734 1 1 99 LEU HD21 H -4.138 3.828 -2.160 1.00 . A A . 99 LEU HD21 1 1 5 8735 1 1 99 LEU HD22 H -3.228 2.392 -2.628 1.00 . A A . 99 LEU HD22 1 1 5 8736 1 1 99 LEU HD23 H -2.482 3.611 -1.595 1.00 . A A . 99 LEU HD23 1 1 5 8737 1 1 99 LEU HG H -3.113 2.222 0.100 1.00 . A A . 99 LEU HG 1 1 5 8738 1 1 99 LEU N N -3.552 3.785 1.867 1.00 . A A . 99 LEU N 1 1 5 8739 1 1 99 LEU O O -6.094 4.984 2.352 1.00 . A A . 99 LEU O 1 1 5 8740 1 1 100 THR C C -7.810 7.511 0.291 1.00 . A A . 100 THR C 1 1 5 8741 1 1 100 THR CA C -6.661 7.402 1.291 1.00 . A A . 100 THR CA 1 1 5 8742 1 1 100 THR CB C -5.942 8.740 1.409 1.00 . A A . 100 THR CB 1 1 5 8743 1 1 100 THR CG2 C -4.668 8.566 2.234 1.00 . A A . 100 THR CG2 1 1 5 8744 1 1 100 THR H H -5.101 6.689 0.003 1.00 . A A . 100 THR H 1 1 5 8745 1 1 100 THR HA H -7.024 7.090 2.257 1.00 . A A . 100 THR HA 1 1 5 8746 1 1 100 THR HB H -6.590 9.448 1.896 1.00 . A A . 100 THR HB 1 1 5 8747 1 1 100 THR HG1 H -5.680 10.169 0.116 1.00 . A A . 100 THR HG1 1 1 5 8748 1 1 100 THR HG21 H -4.929 8.289 3.244 1.00 . A A . 100 THR HG21 1 1 5 8749 1 1 100 THR HG22 H -4.118 9.496 2.244 1.00 . A A . 100 THR HG22 1 1 5 8750 1 1 100 THR HG23 H -4.058 7.791 1.793 1.00 . A A . 100 THR HG23 1 1 5 8751 1 1 100 THR N N -5.635 6.453 0.786 1.00 . A A . 100 THR N 1 1 5 8752 1 1 100 THR O O -7.659 7.211 -0.875 1.00 . A A . 100 THR O 1 1 5 8753 1 1 100 THR OG1 O -5.609 9.212 0.111 1.00 . A A . 100 THR OG1 1 1 5 8754 1 1 101 GLN C C -9.830 9.198 -1.208 1.00 . A A . 101 GLN C 1 1 5 8755 1 1 101 GLN CA C -10.105 8.076 -0.204 1.00 . A A . 101 GLN CA 1 1 5 8756 1 1 101 GLN CB C -11.301 8.426 0.682 1.00 . A A . 101 GLN CB 1 1 5 8757 1 1 101 GLN CD C -13.606 7.555 1.094 1.00 . A A . 101 GLN CD 1 1 5 8758 1 1 101 GLN CG C -12.587 7.931 0.018 1.00 . A A . 101 GLN CG 1 1 5 8759 1 1 101 GLN H H -9.052 8.190 1.677 1.00 . A A . 101 GLN H 1 1 5 8760 1 1 101 GLN HA H -10.284 7.144 -0.716 1.00 . A A . 101 GLN HA 1 1 5 8761 1 1 101 GLN HB2 H -11.186 7.951 1.646 1.00 . A A . 101 GLN HB2 1 1 5 8762 1 1 101 GLN HB3 H -11.353 9.496 0.812 1.00 . A A . 101 GLN HB3 1 1 5 8763 1 1 101 GLN HE21 H -13.134 5.627 1.067 1.00 . A A . 101 GLN HE21 1 1 5 8764 1 1 101 GLN HE22 H -14.357 6.059 2.162 1.00 . A A . 101 GLN HE22 1 1 5 8765 1 1 101 GLN HG2 H -12.993 8.713 -0.607 1.00 . A A . 101 GLN HG2 1 1 5 8766 1 1 101 GLN HG3 H -12.368 7.063 -0.586 1.00 . A A . 101 GLN HG3 1 1 5 8767 1 1 101 GLN N N -8.953 7.944 0.733 1.00 . A A . 101 GLN N 1 1 5 8768 1 1 101 GLN NE2 N -13.707 6.310 1.472 1.00 . A A . 101 GLN NE2 1 1 5 8769 1 1 101 GLN O O -10.212 10.333 -1.003 1.00 . A A . 101 GLN O 1 1 5 8770 1 1 101 GLN OE1 O -14.318 8.403 1.596 1.00 . A A . 101 GLN OE1 1 1 5 8771 1 1 102 CYS C C -10.048 10.875 -3.518 1.00 . A A . 102 CYS C 1 1 5 8772 1 1 102 CYS CA C -8.847 9.945 -3.292 1.00 . A A . 102 CYS CA 1 1 5 8773 1 1 102 CYS CB C -8.508 9.180 -4.571 1.00 . A A . 102 CYS CB 1 1 5 8774 1 1 102 CYS H H -8.847 7.977 -2.436 1.00 . A A . 102 CYS H 1 1 5 8775 1 1 102 CYS HA H -7.992 10.510 -2.972 1.00 . A A . 102 CYS HA 1 1 5 8776 1 1 102 CYS HB2 H -8.634 8.120 -4.401 1.00 . A A . 102 CYS HB2 1 1 5 8777 1 1 102 CYS HB3 H -9.166 9.498 -5.367 1.00 . A A . 102 CYS HB3 1 1 5 8778 1 1 102 CYS N N -9.158 8.895 -2.288 1.00 . A A . 102 CYS N 1 1 5 8779 1 1 102 CYS O O -9.910 12.081 -3.468 1.00 . A A . 102 CYS O 1 1 5 8780 1 1 102 CYS SG S -6.791 9.519 -5.036 1.00 . A A . 102 CYS SG 1 1 5 8781 1 1 103 PRO C C -12.953 11.699 -2.729 1.00 . A A . 103 PRO C 1 1 5 8782 1 1 103 PRO CA C -12.413 11.085 -4.026 1.00 . A A . 103 PRO CA 1 1 5 8783 1 1 103 PRO CB C -13.394 10.063 -4.594 1.00 . A A . 103 PRO CB 1 1 5 8784 1 1 103 PRO CD C -11.441 8.843 -3.852 1.00 . A A . 103 PRO CD 1 1 5 8785 1 1 103 PRO CG C -12.929 8.741 -4.071 1.00 . A A . 103 PRO CG 1 1 5 8786 1 1 103 PRO HA H -12.221 11.853 -4.757 1.00 . A A . 103 PRO HA 1 1 5 8787 1 1 103 PRO HB2 H -14.397 10.275 -4.249 1.00 . A A . 103 PRO HB2 1 1 5 8788 1 1 103 PRO HB3 H -13.358 10.066 -5.672 1.00 . A A . 103 PRO HB3 1 1 5 8789 1 1 103 PRO HD2 H -11.167 8.355 -2.928 1.00 . A A . 103 PRO HD2 1 1 5 8790 1 1 103 PRO HD3 H -10.904 8.415 -4.684 1.00 . A A . 103 PRO HD3 1 1 5 8791 1 1 103 PRO HG2 H -13.428 8.521 -3.137 1.00 . A A . 103 PRO HG2 1 1 5 8792 1 1 103 PRO HG3 H -13.137 7.966 -4.792 1.00 . A A . 103 PRO HG3 1 1 5 8793 1 1 103 PRO N N -11.187 10.286 -3.773 1.00 . A A . 103 PRO N 1 1 5 8794 1 1 103 PRO O O -12.588 12.796 -2.353 1.00 . A A . 103 PRO O 1 1 5 8795 1 1 104 VAL C C -13.311 11.731 0.273 1.00 . A A . 104 VAL C 1 1 5 8796 1 1 104 VAL CA C -14.402 11.563 -0.788 1.00 . A A . 104 VAL CA 1 1 5 8797 1 1 104 VAL CB C -15.435 10.531 -0.337 1.00 . A A . 104 VAL CB 1 1 5 8798 1 1 104 VAL CG1 C -16.125 11.023 0.937 1.00 . A A . 104 VAL CG1 1 1 5 8799 1 1 104 VAL CG2 C -16.480 10.341 -1.439 1.00 . A A . 104 VAL CG2 1 1 5 8800 1 1 104 VAL H H -14.119 10.131 -2.375 1.00 . A A . 104 VAL H 1 1 5 8801 1 1 104 VAL HA H -14.887 12.507 -0.980 1.00 . A A . 104 VAL HA 1 1 5 8802 1 1 104 VAL HB H -14.942 9.590 -0.139 1.00 . A A . 104 VAL HB 1 1 5 8803 1 1 104 VAL HG11 H -16.961 10.379 1.166 1.00 . A A . 104 VAL HG11 1 1 5 8804 1 1 104 VAL HG12 H -16.477 12.033 0.789 1.00 . A A . 104 VAL HG12 1 1 5 8805 1 1 104 VAL HG13 H -15.422 11.004 1.757 1.00 . A A . 104 VAL HG13 1 1 5 8806 1 1 104 VAL HG21 H -17.007 11.270 -1.600 1.00 . A A . 104 VAL HG21 1 1 5 8807 1 1 104 VAL HG22 H -17.182 9.576 -1.142 1.00 . A A . 104 VAL HG22 1 1 5 8808 1 1 104 VAL HG23 H -15.988 10.043 -2.353 1.00 . A A . 104 VAL HG23 1 1 5 8809 1 1 104 VAL N N -13.830 11.009 -2.051 1.00 . A A . 104 VAL N 1 1 5 8810 1 1 104 VAL O O -12.194 11.284 0.108 1.00 . A A . 104 VAL O 1 1 5 8811 1 1 105 THR C C -13.318 12.726 3.794 1.00 . A A . 105 THR C 1 1 5 8812 1 1 105 THR CA C -12.619 12.578 2.440 1.00 . A A . 105 THR CA 1 1 5 8813 1 1 105 THR CB C -11.902 13.875 2.068 1.00 . A A . 105 THR CB 1 1 5 8814 1 1 105 THR CG2 C -10.985 14.301 3.215 1.00 . A A . 105 THR CG2 1 1 5 8815 1 1 105 THR H H -14.536 12.731 1.474 1.00 . A A . 105 THR H 1 1 5 8816 1 1 105 THR HA H -11.917 11.760 2.461 1.00 . A A . 105 THR HA 1 1 5 8817 1 1 105 THR HB H -12.633 14.649 1.890 1.00 . A A . 105 THR HB 1 1 5 8818 1 1 105 THR HG1 H -10.916 12.735 0.839 1.00 . A A . 105 THR HG1 1 1 5 8819 1 1 105 THR HG21 H -10.818 13.461 3.873 1.00 . A A . 105 THR HG21 1 1 5 8820 1 1 105 THR HG22 H -11.450 15.104 3.769 1.00 . A A . 105 THR HG22 1 1 5 8821 1 1 105 THR HG23 H -10.041 14.639 2.815 1.00 . A A . 105 THR HG23 1 1 5 8822 1 1 105 THR N N -13.630 12.376 1.363 1.00 . A A . 105 THR N 1 1 5 8823 1 1 105 THR O O -13.954 13.724 4.068 1.00 . A A . 105 THR O 1 1 5 8824 1 1 105 THR OG1 O -11.132 13.669 0.892 1.00 . A A . 105 THR OG1 1 1 5 8825 1 1 106 GLU C C -15.300 12.358 5.813 1.00 . A A . 106 GLU C 1 1 5 8826 1 1 106 GLU CA C -13.871 11.834 5.976 1.00 . A A . 106 GLU CA 1 1 5 8827 1 1 106 GLU CB C -13.022 12.826 6.772 1.00 . A A . 106 GLU CB 1 1 5 8828 1 1 106 GLU CD C -11.489 12.552 8.725 1.00 . A A . 106 GLU CD 1 1 5 8829 1 1 106 GLU CG C -12.922 12.362 8.226 1.00 . A A . 106 GLU CG 1 1 5 8830 1 1 106 GLU H H -12.691 10.943 4.407 1.00 . A A . 106 GLU H 1 1 5 8831 1 1 106 GLU HA H -13.873 10.874 6.466 1.00 . A A . 106 GLU HA 1 1 5 8832 1 1 106 GLU HB2 H -12.033 12.880 6.341 1.00 . A A . 106 GLU HB2 1 1 5 8833 1 1 106 GLU HB3 H -13.483 13.802 6.739 1.00 . A A . 106 GLU HB3 1 1 5 8834 1 1 106 GLU HG2 H -13.597 12.945 8.837 1.00 . A A . 106 GLU HG2 1 1 5 8835 1 1 106 GLU HG3 H -13.188 11.318 8.290 1.00 . A A . 106 GLU HG3 1 1 5 8836 1 1 106 GLU N N -13.207 11.742 4.644 1.00 . A A . 106 GLU N 1 1 5 8837 1 1 106 GLU O O -15.547 13.547 5.873 1.00 . A A . 106 GLU O 1 1 5 8838 1 1 106 GLU OE1 O -10.939 13.616 8.496 1.00 . A A . 106 GLU OE1 1 1 5 8839 1 1 106 GLU OE2 O -10.965 11.629 9.327 1.00 . A A . 106 GLU OE2 1 1 5 8840 1 1 107 SER C C -18.370 11.973 6.783 1.00 . A A . 107 SER C 1 1 5 8841 1 1 107 SER CA C -17.655 11.929 5.429 1.00 . A A . 107 SER CA 1 1 5 8842 1 1 107 SER CB C -18.294 10.881 4.519 1.00 . A A . 107 SER CB 1 1 5 8843 1 1 107 SER H H -16.022 10.527 5.553 1.00 . A A . 107 SER H 1 1 5 8844 1 1 107 SER HA H -17.687 12.897 4.954 1.00 . A A . 107 SER HA 1 1 5 8845 1 1 107 SER HB2 H -18.470 9.976 5.077 1.00 . A A . 107 SER HB2 1 1 5 8846 1 1 107 SER HB3 H -19.236 11.258 4.143 1.00 . A A . 107 SER HB3 1 1 5 8847 1 1 107 SER HG H -17.447 9.656 3.268 1.00 . A A . 107 SER HG 1 1 5 8848 1 1 107 SER N N -16.243 11.481 5.602 1.00 . A A . 107 SER N 1 1 5 8849 1 1 107 SER O O -18.764 10.958 7.321 1.00 . A A . 107 SER O 1 1 5 8850 1 1 107 SER OG O -17.415 10.600 3.438 1.00 . A A . 107 SER OG 1 1 5 8851 1 1 108 SER C C -20.441 14.192 8.539 1.00 . A A . 108 SER C 1 1 5 8852 1 1 108 SER CA C -19.235 13.254 8.652 1.00 . A A . 108 SER CA 1 1 5 8853 1 1 108 SER CB C -18.190 13.835 9.604 1.00 . A A . 108 SER CB 1 1 5 8854 1 1 108 SER H H -18.219 13.951 6.884 1.00 . A A . 108 SER H 1 1 5 8855 1 1 108 SER HA H -19.546 12.280 8.997 1.00 . A A . 108 SER HA 1 1 5 8856 1 1 108 SER HB2 H -17.256 13.314 9.478 1.00 . A A . 108 SER HB2 1 1 5 8857 1 1 108 SER HB3 H -18.047 14.885 9.381 1.00 . A A . 108 SER HB3 1 1 5 8858 1 1 108 SER HG H -18.043 14.171 11.515 1.00 . A A . 108 SER HG 1 1 5 8859 1 1 108 SER N N -18.543 13.144 7.336 1.00 . A A . 108 SER N 1 1 5 8860 1 1 108 SER O O -21.574 13.779 8.680 1.00 . A A . 108 SER O 1 1 5 8861 1 1 108 SER OG O -18.637 13.678 10.944 1.00 . A A . 108 SER OG 1 1 5 8862 1 1 109 VAL C C -21.823 16.477 6.709 1.00 . A A . 109 VAL C 1 1 5 8863 1 1 109 VAL CA C -21.342 16.410 8.161 1.00 . A A . 109 VAL CA 1 1 5 8864 1 1 109 VAL CB C -20.773 17.761 8.599 1.00 . A A . 109 VAL CB 1 1 5 8865 1 1 109 VAL CG1 C -20.033 17.596 9.928 1.00 . A A . 109 VAL CG1 1 1 5 8866 1 1 109 VAL CG2 C -19.800 18.272 7.532 1.00 . A A . 109 VAL CG2 1 1 5 8867 1 1 109 VAL H H -19.284 15.765 8.173 1.00 . A A . 109 VAL H 1 1 5 8868 1 1 109 VAL HA H -22.151 16.122 8.815 1.00 . A A . 109 VAL HA 1 1 5 8869 1 1 109 VAL HB H -21.580 18.468 8.722 1.00 . A A . 109 VAL HB 1 1 5 8870 1 1 109 VAL HG11 H -19.101 17.076 9.760 1.00 . A A . 109 VAL HG11 1 1 5 8871 1 1 109 VAL HG12 H -20.644 17.027 10.612 1.00 . A A . 109 VAL HG12 1 1 5 8872 1 1 109 VAL HG13 H -19.830 18.570 10.350 1.00 . A A . 109 VAL HG13 1 1 5 8873 1 1 109 VAL HG21 H -19.631 17.498 6.798 1.00 . A A . 109 VAL HG21 1 1 5 8874 1 1 109 VAL HG22 H -18.862 18.538 7.997 1.00 . A A . 109 VAL HG22 1 1 5 8875 1 1 109 VAL HG23 H -20.221 19.142 7.048 1.00 . A A . 109 VAL HG23 1 1 5 8876 1 1 109 VAL N N -20.206 15.451 8.284 1.00 . A A . 109 VAL N 1 1 5 8877 1 1 109 VAL O O -21.187 15.961 5.811 1.00 . A A . 109 VAL O 1 1 5 8878 1 1 110 LEU C C -24.124 18.570 4.852 1.00 . A A . 110 LEU C 1 1 5 8879 1 1 110 LEU CA C -23.458 17.208 5.075 1.00 . A A . 110 LEU CA 1 1 5 8880 1 1 110 LEU CB C -24.485 16.080 4.952 1.00 . A A . 110 LEU CB 1 1 5 8881 1 1 110 LEU CD1 C -24.789 13.610 4.717 1.00 . A A . 110 LEU CD1 1 1 5 8882 1 1 110 LEU CD2 C -22.837 14.734 3.641 1.00 . A A . 110 LEU CD2 1 1 5 8883 1 1 110 LEU CG C -23.762 14.735 4.861 1.00 . A A . 110 LEU CG 1 1 5 8884 1 1 110 LEU H H -23.438 17.519 7.209 1.00 . A A . 110 LEU H 1 1 5 8885 1 1 110 LEU HA H -22.660 17.058 4.365 1.00 . A A . 110 LEU HA 1 1 5 8886 1 1 110 LEU HB2 H -25.130 16.086 5.818 1.00 . A A . 110 LEU HB2 1 1 5 8887 1 1 110 LEU HB3 H -25.077 16.229 4.061 1.00 . A A . 110 LEU HB3 1 1 5 8888 1 1 110 LEU HD11 H -24.276 12.663 4.633 1.00 . A A . 110 LEU HD11 1 1 5 8889 1 1 110 LEU HD12 H -25.384 13.778 3.832 1.00 . A A . 110 LEU HD12 1 1 5 8890 1 1 110 LEU HD13 H -25.431 13.596 5.586 1.00 . A A . 110 LEU HD13 1 1 5 8891 1 1 110 LEU HD21 H -23.322 15.244 2.822 1.00 . A A . 110 LEU HD21 1 1 5 8892 1 1 110 LEU HD22 H -22.623 13.715 3.353 1.00 . A A . 110 LEU HD22 1 1 5 8893 1 1 110 LEU HD23 H -21.916 15.240 3.887 1.00 . A A . 110 LEU HD23 1 1 5 8894 1 1 110 LEU HG H -23.179 14.578 5.758 1.00 . A A . 110 LEU HG 1 1 5 8895 1 1 110 LEU N N -22.940 17.109 6.471 1.00 . A A . 110 LEU N 1 1 5 8896 1 1 110 LEU O O -25.331 18.697 4.908 1.00 . A A . 110 LEU O 1 1 5 8897 1 1 111 ALA C C -24.179 21.169 2.879 1.00 . A A . 111 ALA C 1 1 5 8898 1 1 111 ALA CA C -23.940 20.940 4.374 1.00 . A A . 111 ALA CA 1 1 5 8899 1 1 111 ALA CB C -22.898 21.924 4.908 1.00 . A A . 111 ALA CB 1 1 5 8900 1 1 111 ALA H H -22.376 19.466 4.558 1.00 . A A . 111 ALA H 1 1 5 8901 1 1 111 ALA HA H -24.861 21.044 4.924 1.00 . A A . 111 ALA HA 1 1 5 8902 1 1 111 ALA HB1 H -22.026 21.380 5.240 1.00 . A A . 111 ALA HB1 1 1 5 8903 1 1 111 ALA HB2 H -23.315 22.476 5.737 1.00 . A A . 111 ALA HB2 1 1 5 8904 1 1 111 ALA HB3 H -22.617 22.611 4.123 1.00 . A A . 111 ALA HB3 1 1 5 8905 1 1 111 ALA N N -23.348 19.589 4.600 1.00 . A A . 111 ALA N 1 1 5 8906 1 1 111 ALA O O -23.267 21.110 2.079 1.00 . A A . 111 ALA O 1 1 5 8907 1 1 112 THR C C -25.838 23.162 0.776 1.00 . A A . 112 THR C 1 1 5 8908 1 1 112 THR CA C -25.693 21.664 1.053 1.00 . A A . 112 THR CA 1 1 5 8909 1 1 112 THR CB C -27.016 20.941 0.797 1.00 . A A . 112 THR CB 1 1 5 8910 1 1 112 THR CG2 C -28.104 21.533 1.694 1.00 . A A . 112 THR CG2 1 1 5 8911 1 1 112 THR H H -26.122 21.475 3.157 1.00 . A A . 112 THR H 1 1 5 8912 1 1 112 THR HA H -24.916 21.239 0.437 1.00 . A A . 112 THR HA 1 1 5 8913 1 1 112 THR HB H -26.902 19.892 1.021 1.00 . A A . 112 THR HB 1 1 5 8914 1 1 112 THR HG1 H -26.579 21.210 -1.079 1.00 . A A . 112 THR HG1 1 1 5 8915 1 1 112 THR HG21 H -27.668 22.276 2.346 1.00 . A A . 112 THR HG21 1 1 5 8916 1 1 112 THR HG22 H -28.547 20.749 2.289 1.00 . A A . 112 THR HG22 1 1 5 8917 1 1 112 THR HG23 H -28.864 21.993 1.081 1.00 . A A . 112 THR HG23 1 1 5 8918 1 1 112 THR N N -25.399 21.431 2.496 1.00 . A A . 112 THR N 1 1 5 8919 1 1 112 THR O O -26.236 23.568 -0.298 1.00 . A A . 112 THR O 1 1 5 8920 1 1 112 THR OG1 O -27.383 21.099 -0.566 1.00 . A A . 112 THR OG1 1 1 5 8921 1 1 113 SER C C -24.896 25.875 0.254 1.00 . A A . 113 SER C 1 1 5 8922 1 1 113 SER CA C -25.640 25.458 1.526 1.00 . A A . 113 SER CA 1 1 5 8923 1 1 113 SER CB C -24.990 26.086 2.758 1.00 . A A . 113 SER CB 1 1 5 8924 1 1 113 SER H H -25.201 23.639 2.594 1.00 . A A . 113 SER H 1 1 5 8925 1 1 113 SER HA H -26.678 25.747 1.469 1.00 . A A . 113 SER HA 1 1 5 8926 1 1 113 SER HB2 H -25.589 25.878 3.628 1.00 . A A . 113 SER HB2 1 1 5 8927 1 1 113 SER HB3 H -24.002 25.666 2.895 1.00 . A A . 113 SER HB3 1 1 5 8928 1 1 113 SER HG H -23.988 27.708 2.365 1.00 . A A . 113 SER HG 1 1 5 8929 1 1 113 SER N N -25.519 23.987 1.736 1.00 . A A . 113 SER N 1 1 5 8930 1 1 113 SER O O -24.185 25.093 -0.344 1.00 . A A . 113 SER O 1 1 5 8931 1 1 113 SER OG O -24.900 27.493 2.576 1.00 . A A . 113 SER OG 1 1 5 8932 1 1 114 THR C C -23.425 28.738 -1.063 1.00 . A A . 114 THR C 1 1 5 8933 1 1 114 THR CA C -24.357 27.570 -1.394 1.00 . A A . 114 THR CA 1 1 5 8934 1 1 114 THR CB C -25.475 28.027 -2.332 1.00 . A A . 114 THR CB 1 1 5 8935 1 1 114 THR CG2 C -25.156 27.588 -3.762 1.00 . A A . 114 THR CG2 1 1 5 8936 1 1 114 THR H H -25.633 27.717 0.336 1.00 . A A . 114 THR H 1 1 5 8937 1 1 114 THR HA H -23.805 26.761 -1.846 1.00 . A A . 114 THR HA 1 1 5 8938 1 1 114 THR HB H -25.554 29.103 -2.301 1.00 . A A . 114 THR HB 1 1 5 8939 1 1 114 THR HG1 H -26.870 26.675 -2.462 1.00 . A A . 114 THR HG1 1 1 5 8940 1 1 114 THR HG21 H -25.435 28.372 -4.450 1.00 . A A . 114 THR HG21 1 1 5 8941 1 1 114 THR HG22 H -25.710 26.690 -3.995 1.00 . A A . 114 THR HG22 1 1 5 8942 1 1 114 THR HG23 H -24.098 27.391 -3.850 1.00 . A A . 114 THR HG23 1 1 5 8943 1 1 114 THR N N -25.055 27.103 -0.162 1.00 . A A . 114 THR N 1 1 5 8944 1 1 114 THR O O -22.424 28.953 -1.717 1.00 . A A . 114 THR O 1 1 5 8945 1 1 114 THR OG1 O -26.706 27.448 -1.917 1.00 . A A . 114 THR OG1 1 1 5 8946 1 1 115 ALA C C -21.712 30.187 1.191 1.00 . A A . 115 ALA C 1 1 5 8947 1 1 115 ALA CA C -22.883 30.654 0.321 1.00 . A A . 115 ALA CA 1 1 5 8948 1 1 115 ALA CB C -23.795 31.591 1.112 1.00 . A A . 115 ALA CB 1 1 5 8949 1 1 115 ALA H H -24.561 29.308 0.462 1.00 . A A . 115 ALA H 1 1 5 8950 1 1 115 ALA HA H -22.520 31.153 -0.563 1.00 . A A . 115 ALA HA 1 1 5 8951 1 1 115 ALA HB1 H -23.338 31.820 2.063 1.00 . A A . 115 ALA HB1 1 1 5 8952 1 1 115 ALA HB2 H -24.748 31.111 1.278 1.00 . A A . 115 ALA HB2 1 1 5 8953 1 1 115 ALA HB3 H -23.944 32.504 0.555 1.00 . A A . 115 ALA HB3 1 1 5 8954 1 1 115 ALA N N -23.748 29.497 -0.051 1.00 . A A . 115 ALA N 1 1 5 8955 1 1 115 ALA O O -21.000 30.984 1.768 1.00 . A A . 115 ALA O 1 1 5 8956 1 1 116 VAL C C -19.113 28.254 1.283 1.00 . A A . 116 VAL C 1 1 5 8957 1 1 116 VAL CA C -20.383 28.390 2.127 1.00 . A A . 116 VAL CA 1 1 5 8958 1 1 116 VAL CB C -20.845 27.019 2.619 1.00 . A A . 116 VAL CB 1 1 5 8959 1 1 116 VAL CG1 C -20.858 26.035 1.449 1.00 . A A . 116 VAL CG1 1 1 5 8960 1 1 116 VAL CG2 C -19.881 26.514 3.695 1.00 . A A . 116 VAL CG2 1 1 5 8961 1 1 116 VAL H H -22.094 28.273 0.819 1.00 . A A . 116 VAL H 1 1 5 8962 1 1 116 VAL HA H -20.210 29.044 2.967 1.00 . A A . 116 VAL HA 1 1 5 8963 1 1 116 VAL HB H -21.840 27.101 3.033 1.00 . A A . 116 VAL HB 1 1 5 8964 1 1 116 VAL HG11 H -21.743 25.419 1.507 1.00 . A A . 116 VAL HG11 1 1 5 8965 1 1 116 VAL HG12 H -19.980 25.409 1.495 1.00 . A A . 116 VAL HG12 1 1 5 8966 1 1 116 VAL HG13 H -20.861 26.583 0.518 1.00 . A A . 116 VAL HG13 1 1 5 8967 1 1 116 VAL HG21 H -19.003 27.143 3.716 1.00 . A A . 116 VAL HG21 1 1 5 8968 1 1 116 VAL HG22 H -19.591 25.499 3.471 1.00 . A A . 116 VAL HG22 1 1 5 8969 1 1 116 VAL HG23 H -20.368 26.546 4.659 1.00 . A A . 116 VAL HG23 1 1 5 8970 1 1 116 VAL N N -21.508 28.902 1.292 1.00 . A A . 116 VAL N 1 1 5 8971 1 1 116 VAL O O -18.083 27.823 1.760 1.00 . A A . 116 VAL O 1 1 5 8972 1 1 117 SER C C -17.227 29.845 -0.886 1.00 . A A . 117 SER C 1 1 5 8973 1 1 117 SER CA C -17.969 28.507 -0.837 1.00 . A A . 117 SER CA 1 1 5 8974 1 1 117 SER CB C -18.504 28.140 -2.220 1.00 . A A . 117 SER CB 1 1 5 8975 1 1 117 SER H H -20.017 28.965 -0.337 1.00 . A A . 117 SER H 1 1 5 8976 1 1 117 SER HA H -17.317 27.728 -0.475 1.00 . A A . 117 SER HA 1 1 5 8977 1 1 117 SER HB2 H -19.528 27.818 -2.139 1.00 . A A . 117 SER HB2 1 1 5 8978 1 1 117 SER HB3 H -18.451 29.006 -2.867 1.00 . A A . 117 SER HB3 1 1 5 8979 1 1 117 SER HG H -18.289 26.314 -2.858 1.00 . A A . 117 SER HG 1 1 5 8980 1 1 117 SER N N -19.177 28.619 0.031 1.00 . A A . 117 SER N 1 1 5 8981 1 1 117 SER O O -17.746 30.836 -1.360 1.00 . A A . 117 SER O 1 1 5 8982 1 1 117 SER OG O -17.721 27.082 -2.759 1.00 . A A . 117 SER OG 1 1 5 8983 1 1 118 GLU C C -13.788 30.899 -0.016 1.00 . A A . 118 GLU C 1 1 5 8984 1 1 118 GLU CA C -15.242 31.156 -0.423 1.00 . A A . 118 GLU CA 1 1 5 8985 1 1 118 GLU CB C -15.936 32.058 0.600 1.00 . A A . 118 GLU CB 1 1 5 8986 1 1 118 GLU CD C -17.021 31.870 2.842 1.00 . A A . 118 GLU CD 1 1 5 8987 1 1 118 GLU CG C -15.833 31.425 1.988 1.00 . A A . 118 GLU CG 1 1 5 8988 1 1 118 GLU H H -15.615 29.070 -0.023 1.00 . A A . 118 GLU H 1 1 5 8989 1 1 118 GLU HA H -15.286 31.607 -1.401 1.00 . A A . 118 GLU HA 1 1 5 8990 1 1 118 GLU HB2 H -15.458 33.027 0.608 1.00 . A A . 118 GLU HB2 1 1 5 8991 1 1 118 GLU HB3 H -16.976 32.171 0.334 1.00 . A A . 118 GLU HB3 1 1 5 8992 1 1 118 GLU HG2 H -15.840 30.349 1.894 1.00 . A A . 118 GLU HG2 1 1 5 8993 1 1 118 GLU HG3 H -14.915 31.740 2.461 1.00 . A A . 118 GLU HG3 1 1 5 8994 1 1 118 GLU N N -16.016 29.881 -0.401 1.00 . A A . 118 GLU N 1 1 5 8995 1 1 118 GLU O O -13.384 31.185 1.094 1.00 . A A . 118 GLU O 1 1 5 8996 1 1 118 GLU OE1 O -16.984 32.984 3.339 1.00 . A A . 118 GLU OE1 1 1 5 8997 1 1 118 GLU OE2 O -17.948 31.090 2.986 1.00 . A A . 118 GLU OE2 1 1 5 8998 1 1 119 GLN C C -10.659 30.546 -1.711 1.00 . A A . 119 GLN C 1 1 5 8999 1 1 119 GLN CA C -11.571 30.087 -0.569 1.00 . A A . 119 GLN CA 1 1 5 9000 1 1 119 GLN CB C -11.489 28.570 -0.395 1.00 . A A . 119 GLN CB 1 1 5 9001 1 1 119 GLN CD C -9.360 28.799 0.895 1.00 . A A . 119 GLN CD 1 1 5 9002 1 1 119 GLN CG C -10.786 28.246 0.925 1.00 . A A . 119 GLN CG 1 1 5 9003 1 1 119 GLN H H -13.344 30.138 -1.796 1.00 . A A . 119 GLN H 1 1 5 9004 1 1 119 GLN HA H -11.300 30.579 0.351 1.00 . A A . 119 GLN HA 1 1 5 9005 1 1 119 GLN HB2 H -12.486 28.154 -0.386 1.00 . A A . 119 GLN HB2 1 1 5 9006 1 1 119 GLN HB3 H -10.928 28.144 -1.214 1.00 . A A . 119 GLN HB3 1 1 5 9007 1 1 119 GLN HE21 H -9.868 30.541 1.702 1.00 . A A . 119 GLN HE21 1 1 5 9008 1 1 119 GLN HE22 H -8.221 30.365 1.333 1.00 . A A . 119 GLN HE22 1 1 5 9009 1 1 119 GLN HG2 H -11.331 28.696 1.742 1.00 . A A . 119 GLN HG2 1 1 5 9010 1 1 119 GLN HG3 H -10.751 27.175 1.061 1.00 . A A . 119 GLN HG3 1 1 5 9011 1 1 119 GLN N N -12.998 30.362 -0.906 1.00 . A A . 119 GLN N 1 1 5 9012 1 1 119 GLN NE2 N -9.131 30.001 1.348 1.00 . A A . 119 GLN NE2 1 1 5 9013 1 1 119 GLN O O -9.593 29.972 -1.858 1.00 . A A . 119 GLN O 1 1 5 9014 1 1 119 GLN OXT O -11.043 31.463 -2.418 1.00 . A A . 119 GLN OXT 1 1 5 9015 1 1 119 GLN OE1 O -8.446 28.131 0.455 1.00 . A A . 119 GLN OE1 1 1 6 9016 1 1 1 ALA C C 31.045 9.770 -0.689 1.00 . A A . 1 ALA C 1 1 6 9017 1 1 1 ALA CA C 30.791 11.139 -1.327 1.00 . A A . 1 ALA CA 1 1 6 9018 1 1 1 ALA CB C 31.314 12.256 -0.423 1.00 . A A . 1 ALA CB 1 1 6 9019 1 1 1 ALA H1 H 29.141 11.986 -2.275 1.00 . A A . 1 ALA H1 1 1 6 9020 1 1 1 ALA H2 H 28.989 11.876 -0.586 1.00 . A A . 1 ALA H2 1 1 6 9021 1 1 1 ALA H3 H 28.825 10.486 -1.550 1.00 . A A . 1 ALA H3 1 1 6 9022 1 1 1 ALA HA H 31.262 11.197 -2.295 1.00 . A A . 1 ALA HA 1 1 6 9023 1 1 1 ALA HB1 H 31.140 11.994 0.610 1.00 . A A . 1 ALA HB1 1 1 6 9024 1 1 1 ALA HB2 H 30.798 13.176 -0.653 1.00 . A A . 1 ALA HB2 1 1 6 9025 1 1 1 ALA HB3 H 32.373 12.387 -0.587 1.00 . A A . 1 ALA HB3 1 1 6 9026 1 1 1 ALA N N 29.326 11.390 -1.443 1.00 . A A . 1 ALA N 1 1 6 9027 1 1 1 ALA O O 31.568 8.869 -1.315 1.00 . A A . 1 ALA O 1 1 6 9028 1 1 2 ARG C C 29.555 7.623 1.525 1.00 . A A . 2 ARG C 1 1 6 9029 1 1 2 ARG CA C 30.898 8.298 1.232 1.00 . A A . 2 ARG CA 1 1 6 9030 1 1 2 ARG CB C 31.622 8.647 2.533 1.00 . A A . 2 ARG CB 1 1 6 9031 1 1 2 ARG CD C 34.040 8.718 3.164 1.00 . A A . 2 ARG CD 1 1 6 9032 1 1 2 ARG CG C 32.910 7.828 2.638 1.00 . A A . 2 ARG CG 1 1 6 9033 1 1 2 ARG CZ C 35.885 9.476 1.789 1.00 . A A . 2 ARG CZ 1 1 6 9034 1 1 2 ARG H H 30.258 10.347 1.040 1.00 . A A . 2 ARG H 1 1 6 9035 1 1 2 ARG HA H 31.518 7.658 0.625 1.00 . A A . 2 ARG HA 1 1 6 9036 1 1 2 ARG HB2 H 31.861 9.700 2.540 1.00 . A A . 2 ARG HB2 1 1 6 9037 1 1 2 ARG HB3 H 30.983 8.417 3.373 1.00 . A A . 2 ARG HB3 1 1 6 9038 1 1 2 ARG HD2 H 33.744 9.757 3.131 1.00 . A A . 2 ARG HD2 1 1 6 9039 1 1 2 ARG HD3 H 34.306 8.432 4.169 1.00 . A A . 2 ARG HD3 1 1 6 9040 1 1 2 ARG HE H 35.414 7.556 1.979 1.00 . A A . 2 ARG HE 1 1 6 9041 1 1 2 ARG HG2 H 32.757 7.001 3.316 1.00 . A A . 2 ARG HG2 1 1 6 9042 1 1 2 ARG HG3 H 33.177 7.450 1.663 1.00 . A A . 2 ARG HG3 1 1 6 9043 1 1 2 ARG HH11 H 34.557 9.958 0.370 1.00 . A A . 2 ARG HH11 1 1 6 9044 1 1 2 ARG HH12 H 35.973 10.953 0.441 1.00 . A A . 2 ARG HH12 1 1 6 9045 1 1 2 ARG HH21 H 37.376 9.229 3.102 1.00 . A A . 2 ARG HH21 1 1 6 9046 1 1 2 ARG HH22 H 37.568 10.540 1.987 1.00 . A A . 2 ARG HH22 1 1 6 9047 1 1 2 ARG N N 30.678 9.608 0.553 1.00 . A A . 2 ARG N 1 1 6 9048 1 1 2 ARG NE N 35.185 8.472 2.243 1.00 . A A . 2 ARG NE 1 1 6 9049 1 1 2 ARG NH1 N 35.437 10.184 0.789 1.00 . A A . 2 ARG NH1 1 1 6 9050 1 1 2 ARG NH2 N 37.032 9.771 2.335 1.00 . A A . 2 ARG NH2 1 1 6 9051 1 1 2 ARG O O 29.193 6.643 0.904 1.00 . A A . 2 ARG O 1 1 6 9052 1 1 3 ILE C C 26.456 7.891 1.728 1.00 . A A . 3 ILE C 1 1 6 9053 1 1 3 ILE CA C 27.493 7.529 2.797 1.00 . A A . 3 ILE CA 1 1 6 9054 1 1 3 ILE CB C 27.106 8.135 4.147 1.00 . A A . 3 ILE CB 1 1 6 9055 1 1 3 ILE CD1 C 28.539 8.725 6.107 1.00 . A A . 3 ILE CD1 1 1 6 9056 1 1 3 ILE CG1 C 28.025 7.578 5.236 1.00 . A A . 3 ILE CG1 1 1 6 9057 1 1 3 ILE CG2 C 25.656 7.774 4.473 1.00 . A A . 3 ILE CG2 1 1 6 9058 1 1 3 ILE H H 29.122 8.932 2.953 1.00 . A A . 3 ILE H 1 1 6 9059 1 1 3 ILE HA H 27.584 6.458 2.887 1.00 . A A . 3 ILE HA 1 1 6 9060 1 1 3 ILE HB H 27.208 9.210 4.101 1.00 . A A . 3 ILE HB 1 1 6 9061 1 1 3 ILE HD11 H 29.194 9.355 5.523 1.00 . A A . 3 ILE HD11 1 1 6 9062 1 1 3 ILE HD12 H 29.084 8.323 6.948 1.00 . A A . 3 ILE HD12 1 1 6 9063 1 1 3 ILE HD13 H 27.704 9.308 6.465 1.00 . A A . 3 ILE HD13 1 1 6 9064 1 1 3 ILE HG12 H 27.475 6.878 5.848 1.00 . A A . 3 ILE HG12 1 1 6 9065 1 1 3 ILE HG13 H 28.863 7.074 4.777 1.00 . A A . 3 ILE HG13 1 1 6 9066 1 1 3 ILE HG21 H 25.044 8.662 4.420 1.00 . A A . 3 ILE HG21 1 1 6 9067 1 1 3 ILE HG22 H 25.603 7.360 5.469 1.00 . A A . 3 ILE HG22 1 1 6 9068 1 1 3 ILE HG23 H 25.296 7.046 3.761 1.00 . A A . 3 ILE HG23 1 1 6 9069 1 1 3 ILE N N 28.813 8.140 2.465 1.00 . A A . 3 ILE N 1 1 6 9070 1 1 3 ILE O O 26.447 8.988 1.206 1.00 . A A . 3 ILE O 1 1 6 9071 1 1 4 HIS C C 25.211 7.835 -0.899 1.00 . A A . 4 HIS C 1 1 6 9072 1 1 4 HIS CA C 24.550 7.271 0.363 1.00 . A A . 4 HIS CA 1 1 6 9073 1 1 4 HIS CB C 23.636 8.316 1.004 1.00 . A A . 4 HIS CB 1 1 6 9074 1 1 4 HIS CD2 C 22.037 6.484 2.005 1.00 . A A . 4 HIS CD2 1 1 6 9075 1 1 4 HIS CE1 C 20.147 7.467 1.608 1.00 . A A . 4 HIS CE1 1 1 6 9076 1 1 4 HIS CG C 22.330 7.677 1.389 1.00 . A A . 4 HIS CG 1 1 6 9077 1 1 4 HIS H H 25.607 6.098 1.830 1.00 . A A . 4 HIS H 1 1 6 9078 1 1 4 HIS HA H 23.986 6.382 0.129 1.00 . A A . 4 HIS HA 1 1 6 9079 1 1 4 HIS HB2 H 24.114 8.717 1.887 1.00 . A A . 4 HIS HB2 1 1 6 9080 1 1 4 HIS HB3 H 23.452 9.114 0.300 1.00 . A A . 4 HIS HB3 1 1 6 9081 1 1 4 HIS HD1 H 20.972 9.155 0.713 1.00 . A A . 4 HIS HD1 1 1 6 9082 1 1 4 HIS HD2 H 22.767 5.758 2.333 1.00 . A A . 4 HIS HD2 1 1 6 9083 1 1 4 HIS HE1 H 19.091 7.684 1.554 1.00 . A A . 4 HIS HE1 1 1 6 9084 1 1 4 HIS N N 25.584 6.977 1.398 1.00 . A A . 4 HIS N 1 1 6 9085 1 1 4 HIS ND1 N 21.110 8.286 1.145 1.00 . A A . 4 HIS ND1 1 1 6 9086 1 1 4 HIS NE2 N 20.658 6.354 2.142 1.00 . A A . 4 HIS NE2 1 1 6 9087 1 1 4 HIS O O 26.415 7.781 -1.056 1.00 . A A . 4 HIS O 1 1 6 9088 1 1 5 HIS C C 25.902 7.888 -3.736 1.00 . A A . 5 HIS C 1 1 6 9089 1 1 5 HIS CA C 25.023 8.937 -3.049 1.00 . A A . 5 HIS CA 1 1 6 9090 1 1 5 HIS CB C 25.868 10.125 -2.588 1.00 . A A . 5 HIS CB 1 1 6 9091 1 1 5 HIS CD2 C 24.434 11.813 -4.002 1.00 . A A . 5 HIS CD2 1 1 6 9092 1 1 5 HIS CE1 C 24.384 13.450 -2.583 1.00 . A A . 5 HIS CE1 1 1 6 9093 1 1 5 HIS CG C 25.145 11.406 -2.900 1.00 . A A . 5 HIS CG 1 1 6 9094 1 1 5 HIS H H 23.465 8.406 -1.656 1.00 . A A . 5 HIS H 1 1 6 9095 1 1 5 HIS HA H 24.245 9.274 -3.716 1.00 . A A . 5 HIS HA 1 1 6 9096 1 1 5 HIS HB2 H 26.034 10.056 -1.523 1.00 . A A . 5 HIS HB2 1 1 6 9097 1 1 5 HIS HB3 H 26.817 10.113 -3.101 1.00 . A A . 5 HIS HB3 1 1 6 9098 1 1 5 HIS HD1 H 25.517 12.495 -1.122 1.00 . A A . 5 HIS HD1 1 1 6 9099 1 1 5 HIS HD2 H 24.272 11.222 -4.891 1.00 . A A . 5 HIS HD2 1 1 6 9100 1 1 5 HIS HE1 H 24.181 14.403 -2.117 1.00 . A A . 5 HIS HE1 1 1 6 9101 1 1 5 HIS N N 24.434 8.373 -1.800 1.00 . A A . 5 HIS N 1 1 6 9102 1 1 5 HIS ND1 N 25.101 12.467 -2.008 1.00 . A A . 5 HIS ND1 1 1 6 9103 1 1 5 HIS NE2 N 23.954 13.104 -3.799 1.00 . A A . 5 HIS NE2 1 1 6 9104 1 1 5 HIS O O 27.009 7.621 -3.313 1.00 . A A . 5 HIS O 1 1 6 9105 1 1 6 HIS C C 26.114 6.424 -7.011 1.00 . A A . 6 HIS C 1 1 6 9106 1 1 6 HIS CA C 26.228 6.253 -5.493 1.00 . A A . 6 HIS CA 1 1 6 9107 1 1 6 HIS CB C 25.626 4.917 -5.058 1.00 . A A . 6 HIS CB 1 1 6 9108 1 1 6 HIS CD2 C 26.971 2.663 -4.947 1.00 . A A . 6 HIS CD2 1 1 6 9109 1 1 6 HIS CE1 C 28.575 3.319 -3.645 1.00 . A A . 6 HIS CE1 1 1 6 9110 1 1 6 HIS CG C 26.728 3.981 -4.648 1.00 . A A . 6 HIS CG 1 1 6 9111 1 1 6 HIS H H 24.520 7.514 -5.113 1.00 . A A . 6 HIS H 1 1 6 9112 1 1 6 HIS HA H 27.259 6.308 -5.184 1.00 . A A . 6 HIS HA 1 1 6 9113 1 1 6 HIS HB2 H 24.960 5.077 -4.223 1.00 . A A . 6 HIS HB2 1 1 6 9114 1 1 6 HIS HB3 H 25.075 4.485 -5.881 1.00 . A A . 6 HIS HB3 1 1 6 9115 1 1 6 HIS HD1 H 27.883 5.268 -3.425 1.00 . A A . 6 HIS HD1 1 1 6 9116 1 1 6 HIS HD2 H 26.351 2.044 -5.577 1.00 . A A . 6 HIS HD2 1 1 6 9117 1 1 6 HIS HE1 H 29.469 3.332 -3.040 1.00 . A A . 6 HIS HE1 1 1 6 9118 1 1 6 HIS N N 25.417 7.287 -4.788 1.00 . A A . 6 HIS N 1 1 6 9119 1 1 6 HIS ND1 N 27.763 4.378 -3.817 1.00 . A A . 6 HIS ND1 1 1 6 9120 1 1 6 HIS NE2 N 28.138 2.247 -4.313 1.00 . A A . 6 HIS NE2 1 1 6 9121 1 1 6 HIS O O 27.093 6.648 -7.694 1.00 . A A . 6 HIS O 1 1 6 9122 1 1 7 HIS C C 23.565 7.379 -9.328 1.00 . A A . 7 HIS C 1 1 6 9123 1 1 7 HIS CA C 24.759 6.470 -9.019 1.00 . A A . 7 HIS CA 1 1 6 9124 1 1 7 HIS CB C 24.505 5.054 -9.539 1.00 . A A . 7 HIS CB 1 1 6 9125 1 1 7 HIS CD2 C 26.508 5.466 -11.190 1.00 . A A . 7 HIS CD2 1 1 6 9126 1 1 7 HIS CE1 C 26.615 3.484 -12.058 1.00 . A A . 7 HIS CE1 1 1 6 9127 1 1 7 HIS CG C 25.527 4.716 -10.591 1.00 . A A . 7 HIS CG 1 1 6 9128 1 1 7 HIS H H 24.149 6.132 -6.978 1.00 . A A . 7 HIS H 1 1 6 9129 1 1 7 HIS HA H 25.659 6.868 -9.460 1.00 . A A . 7 HIS HA 1 1 6 9130 1 1 7 HIS HB2 H 24.583 4.351 -8.723 1.00 . A A . 7 HIS HB2 1 1 6 9131 1 1 7 HIS HB3 H 23.516 5.000 -9.969 1.00 . A A . 7 HIS HB3 1 1 6 9132 1 1 7 HIS HD1 H 25.052 2.682 -10.943 1.00 . A A . 7 HIS HD1 1 1 6 9133 1 1 7 HIS HD2 H 26.717 6.503 -10.974 1.00 . A A . 7 HIS HD2 1 1 6 9134 1 1 7 HIS HE1 H 26.914 2.639 -12.660 1.00 . A A . 7 HIS HE1 1 1 6 9135 1 1 7 HIS N N 24.928 6.316 -7.545 1.00 . A A . 7 HIS N 1 1 6 9136 1 1 7 HIS ND1 N 25.614 3.455 -11.159 1.00 . A A . 7 HIS ND1 1 1 6 9137 1 1 7 HIS NE2 N 27.193 4.687 -12.117 1.00 . A A . 7 HIS NE2 1 1 6 9138 1 1 7 HIS O O 22.656 7.004 -10.042 1.00 . A A . 7 HIS O 1 1 6 9139 1 1 8 HIS C C 21.116 8.911 -8.550 1.00 . A A . 8 HIS C 1 1 6 9140 1 1 8 HIS CA C 22.431 9.506 -9.065 1.00 . A A . 8 HIS CA 1 1 6 9141 1 1 8 HIS CB C 22.394 9.655 -10.586 1.00 . A A . 8 HIS CB 1 1 6 9142 1 1 8 HIS CD2 C 23.728 11.779 -11.375 1.00 . A A . 8 HIS CD2 1 1 6 9143 1 1 8 HIS CE1 C 22.104 13.213 -11.310 1.00 . A A . 8 HIS CE1 1 1 6 9144 1 1 8 HIS CG C 22.611 11.098 -10.957 1.00 . A A . 8 HIS CG 1 1 6 9145 1 1 8 HIS H H 24.308 8.856 -8.227 1.00 . A A . 8 HIS H 1 1 6 9146 1 1 8 HIS HA H 22.617 10.463 -8.606 1.00 . A A . 8 HIS HA 1 1 6 9147 1 1 8 HIS HB2 H 23.172 9.049 -11.026 1.00 . A A . 8 HIS HB2 1 1 6 9148 1 1 8 HIS HB3 H 21.433 9.331 -10.956 1.00 . A A . 8 HIS HB3 1 1 6 9149 1 1 8 HIS HD1 H 20.659 11.864 -10.663 1.00 . A A . 8 HIS HD1 1 1 6 9150 1 1 8 HIS HD2 H 24.708 11.346 -11.509 1.00 . A A . 8 HIS HD2 1 1 6 9151 1 1 8 HIS HE1 H 21.536 14.129 -11.381 1.00 . A A . 8 HIS HE1 1 1 6 9152 1 1 8 HIS N N 23.563 8.572 -8.798 1.00 . A A . 8 HIS N 1 1 6 9153 1 1 8 HIS ND1 N 21.588 12.032 -10.923 1.00 . A A . 8 HIS ND1 1 1 6 9154 1 1 8 HIS NE2 N 23.406 13.115 -11.597 1.00 . A A . 8 HIS NE2 1 1 6 9155 1 1 8 HIS O O 20.073 9.074 -9.153 1.00 . A A . 8 HIS O 1 1 6 9156 1 1 9 HIS C C 19.384 6.524 -7.814 1.00 . A A . 9 HIS C 1 1 6 9157 1 1 9 HIS CA C 19.903 7.628 -6.886 1.00 . A A . 9 HIS CA 1 1 6 9158 1 1 9 HIS CB C 18.906 8.787 -6.821 1.00 . A A . 9 HIS CB 1 1 6 9159 1 1 9 HIS CD2 C 18.391 8.103 -4.336 1.00 . A A . 9 HIS CD2 1 1 6 9160 1 1 9 HIS CE1 C 16.464 9.074 -4.136 1.00 . A A . 9 HIS CE1 1 1 6 9161 1 1 9 HIS CG C 18.126 8.712 -5.538 1.00 . A A . 9 HIS CG 1 1 6 9162 1 1 9 HIS H H 22.004 8.109 -6.964 1.00 . A A . 9 HIS H 1 1 6 9163 1 1 9 HIS HA H 20.077 7.238 -5.896 1.00 . A A . 9 HIS HA 1 1 6 9164 1 1 9 HIS HB2 H 19.442 9.724 -6.863 1.00 . A A . 9 HIS HB2 1 1 6 9165 1 1 9 HIS HB3 H 18.227 8.723 -7.658 1.00 . A A . 9 HIS HB3 1 1 6 9166 1 1 9 HIS HD1 H 16.418 9.847 -6.068 1.00 . A A . 9 HIS HD1 1 1 6 9167 1 1 9 HIS HD2 H 19.279 7.531 -4.111 1.00 . A A . 9 HIS HD2 1 1 6 9168 1 1 9 HIS HE1 H 15.527 9.428 -3.734 1.00 . A A . 9 HIS HE1 1 1 6 9169 1 1 9 HIS N N 21.154 8.227 -7.438 1.00 . A A . 9 HIS N 1 1 6 9170 1 1 9 HIS ND1 N 16.892 9.325 -5.387 1.00 . A A . 9 HIS ND1 1 1 6 9171 1 1 9 HIS NE2 N 17.340 8.333 -3.453 1.00 . A A . 9 HIS NE2 1 1 6 9172 1 1 9 HIS O O 20.142 5.877 -8.508 1.00 . A A . 9 HIS O 1 1 6 9173 1 1 10 ILE C C 16.086 5.596 -9.097 1.00 . A A . 10 ILE C 1 1 6 9174 1 1 10 ILE CA C 17.526 5.246 -8.713 1.00 . A A . 10 ILE CA 1 1 6 9175 1 1 10 ILE CB C 17.562 3.968 -7.874 1.00 . A A . 10 ILE CB 1 1 6 9176 1 1 10 ILE CD1 C 17.772 2.734 -10.038 1.00 . A A . 10 ILE CD1 1 1 6 9177 1 1 10 ILE CG1 C 17.027 2.798 -8.704 1.00 . A A . 10 ILE CG1 1 1 6 9178 1 1 10 ILE CG2 C 16.691 4.148 -6.629 1.00 . A A . 10 ILE CG2 1 1 6 9179 1 1 10 ILE H H 17.502 6.841 -7.263 1.00 . A A . 10 ILE H 1 1 6 9180 1 1 10 ILE HA H 18.133 5.124 -9.596 1.00 . A A . 10 ILE HA 1 1 6 9181 1 1 10 ILE HB H 18.580 3.763 -7.574 1.00 . A A . 10 ILE HB 1 1 6 9182 1 1 10 ILE HD11 H 17.421 3.526 -10.685 1.00 . A A . 10 ILE HD11 1 1 6 9183 1 1 10 ILE HD12 H 17.588 1.778 -10.508 1.00 . A A . 10 ILE HD12 1 1 6 9184 1 1 10 ILE HD13 H 18.831 2.852 -9.866 1.00 . A A . 10 ILE HD13 1 1 6 9185 1 1 10 ILE HG12 H 17.178 1.875 -8.162 1.00 . A A . 10 ILE HG12 1 1 6 9186 1 1 10 ILE HG13 H 15.973 2.940 -8.888 1.00 . A A . 10 ILE HG13 1 1 6 9187 1 1 10 ILE HG21 H 16.556 5.201 -6.433 1.00 . A A . 10 ILE HG21 1 1 6 9188 1 1 10 ILE HG22 H 17.174 3.683 -5.782 1.00 . A A . 10 ILE HG22 1 1 6 9189 1 1 10 ILE HG23 H 15.729 3.685 -6.793 1.00 . A A . 10 ILE HG23 1 1 6 9190 1 1 10 ILE N N 18.096 6.307 -7.831 1.00 . A A . 10 ILE N 1 1 6 9191 1 1 10 ILE O O 15.158 5.351 -8.352 1.00 . A A . 10 ILE O 1 1 6 9192 1 1 11 GLU C C 13.975 5.505 -11.680 1.00 . A A . 11 GLU C 1 1 6 9193 1 1 11 GLU CA C 14.512 6.536 -10.684 1.00 . A A . 11 GLU CA 1 1 6 9194 1 1 11 GLU CB C 14.654 7.905 -11.352 1.00 . A A . 11 GLU CB 1 1 6 9195 1 1 11 GLU CD C 14.601 8.964 -9.090 1.00 . A A . 11 GLU CD 1 1 6 9196 1 1 11 GLU CG C 15.377 8.863 -10.404 1.00 . A A . 11 GLU CG 1 1 6 9197 1 1 11 GLU H H 16.655 6.359 -10.840 1.00 . A A . 11 GLU H 1 1 6 9198 1 1 11 GLU HA H 13.859 6.610 -9.828 1.00 . A A . 11 GLU HA 1 1 6 9199 1 1 11 GLU HB2 H 15.221 7.803 -12.265 1.00 . A A . 11 GLU HB2 1 1 6 9200 1 1 11 GLU HB3 H 13.674 8.298 -11.578 1.00 . A A . 11 GLU HB3 1 1 6 9201 1 1 11 GLU HG2 H 16.373 8.492 -10.208 1.00 . A A . 11 GLU HG2 1 1 6 9202 1 1 11 GLU HG3 H 15.441 9.841 -10.859 1.00 . A A . 11 GLU HG3 1 1 6 9203 1 1 11 GLU N N 15.893 6.169 -10.254 1.00 . A A . 11 GLU N 1 1 6 9204 1 1 11 GLU O O 14.156 5.629 -12.875 1.00 . A A . 11 GLU O 1 1 6 9205 1 1 11 GLU OE1 O 13.594 9.653 -9.072 1.00 . A A . 11 GLU OE1 1 1 6 9206 1 1 11 GLU OE2 O 15.027 8.352 -8.125 1.00 . A A . 11 GLU OE2 1 1 6 9207 1 1 12 GLY C C 11.764 2.581 -11.354 1.00 . A A . 12 GLY C 1 1 6 9208 1 1 12 GLY CA C 12.766 3.451 -12.114 1.00 . A A . 12 GLY CA 1 1 6 9209 1 1 12 GLY H H 13.180 4.409 -10.229 1.00 . A A . 12 GLY H 1 1 6 9210 1 1 12 GLY HA2 H 12.271 3.932 -12.946 1.00 . A A . 12 GLY HA2 1 1 6 9211 1 1 12 GLY HA3 H 13.570 2.832 -12.481 1.00 . A A . 12 GLY HA3 1 1 6 9212 1 1 12 GLY N N 13.315 4.490 -11.196 1.00 . A A . 12 GLY N 1 1 6 9213 1 1 12 GLY O O 11.885 1.373 -11.309 1.00 . A A . 12 GLY O 1 1 6 9214 1 1 13 ARG C C 8.362 2.676 -10.531 1.00 . A A . 13 ARG C 1 1 6 9215 1 1 13 ARG CA C 9.767 2.398 -9.993 1.00 . A A . 13 ARG CA 1 1 6 9216 1 1 13 ARG CB C 9.891 2.888 -8.551 1.00 . A A . 13 ARG CB 1 1 6 9217 1 1 13 ARG CD C 10.814 2.329 -6.300 1.00 . A A . 13 ARG CD 1 1 6 9218 1 1 13 ARG CG C 10.443 1.765 -7.672 1.00 . A A . 13 ARG CG 1 1 6 9219 1 1 13 ARG CZ C 9.489 2.801 -4.330 1.00 . A A . 13 ARG CZ 1 1 6 9220 1 1 13 ARG H H 10.701 4.163 -10.802 1.00 . A A . 13 ARG H 1 1 6 9221 1 1 13 ARG HA H 9.992 1.344 -10.045 1.00 . A A . 13 ARG HA 1 1 6 9222 1 1 13 ARG HB2 H 10.560 3.735 -8.516 1.00 . A A . 13 ARG HB2 1 1 6 9223 1 1 13 ARG HB3 H 8.918 3.182 -8.186 1.00 . A A . 13 ARG HB3 1 1 6 9224 1 1 13 ARG HD2 H 11.620 1.754 -5.863 1.00 . A A . 13 ARG HD2 1 1 6 9225 1 1 13 ARG HD3 H 11.093 3.368 -6.382 1.00 . A A . 13 ARG HD3 1 1 6 9226 1 1 13 ARG HE H 8.829 1.654 -5.810 1.00 . A A . 13 ARG HE 1 1 6 9227 1 1 13 ARG HG2 H 9.692 0.996 -7.556 1.00 . A A . 13 ARG HG2 1 1 6 9228 1 1 13 ARG HG3 H 11.322 1.343 -8.136 1.00 . A A . 13 ARG HG3 1 1 6 9229 1 1 13 ARG HH11 H 8.922 4.553 -5.116 1.00 . A A . 13 ARG HH11 1 1 6 9230 1 1 13 ARG HH12 H 9.062 4.517 -3.390 1.00 . A A . 13 ARG HH12 1 1 6 9231 1 1 13 ARG HH21 H 10.039 1.190 -3.275 1.00 . A A . 13 ARG HH21 1 1 6 9232 1 1 13 ARG HH22 H 9.695 2.612 -2.347 1.00 . A A . 13 ARG HH22 1 1 6 9233 1 1 13 ARG N N 10.777 3.187 -10.754 1.00 . A A . 13 ARG N 1 1 6 9234 1 1 13 ARG NE N 9.577 2.197 -5.483 1.00 . A A . 13 ARG NE 1 1 6 9235 1 1 13 ARG NH1 N 9.129 4.054 -4.274 1.00 . A A . 13 ARG NH1 1 1 6 9236 1 1 13 ARG NH2 N 9.762 2.151 -3.232 1.00 . A A . 13 ARG NH2 1 1 6 9237 1 1 13 ARG O O 8.098 3.721 -11.094 1.00 . A A . 13 ARG O 1 1 6 9238 1 1 14 ALA C C 5.418 3.125 -10.090 1.00 . A A . 14 ALA C 1 1 6 9239 1 1 14 ALA CA C 6.069 1.971 -10.857 1.00 . A A . 14 ALA CA 1 1 6 9240 1 1 14 ALA CB C 5.336 0.659 -10.578 1.00 . A A . 14 ALA CB 1 1 6 9241 1 1 14 ALA H H 7.688 0.919 -9.900 1.00 . A A . 14 ALA H 1 1 6 9242 1 1 14 ALA HA H 6.074 2.175 -11.916 1.00 . A A . 14 ALA HA 1 1 6 9243 1 1 14 ALA HB1 H 5.226 0.105 -11.499 1.00 . A A . 14 ALA HB1 1 1 6 9244 1 1 14 ALA HB2 H 4.360 0.871 -10.167 1.00 . A A . 14 ALA HB2 1 1 6 9245 1 1 14 ALA HB3 H 5.905 0.072 -9.871 1.00 . A A . 14 ALA HB3 1 1 6 9246 1 1 14 ALA N N 7.457 1.753 -10.359 1.00 . A A . 14 ALA N 1 1 6 9247 1 1 14 ALA O O 4.996 4.101 -10.678 1.00 . A A . 14 ALA O 1 1 6 9248 1 1 15 PRO C C 5.718 5.215 -7.816 1.00 . A A . 15 PRO C 1 1 6 9249 1 1 15 PRO CA C 4.770 4.018 -7.929 1.00 . A A . 15 PRO CA 1 1 6 9250 1 1 15 PRO CB C 4.614 3.321 -6.582 1.00 . A A . 15 PRO CB 1 1 6 9251 1 1 15 PRO CD C 5.854 1.825 -8.022 1.00 . A A . 15 PRO CD 1 1 6 9252 1 1 15 PRO CG C 5.641 2.232 -6.586 1.00 . A A . 15 PRO CG 1 1 6 9253 1 1 15 PRO HA H 3.807 4.323 -8.305 1.00 . A A . 15 PRO HA 1 1 6 9254 1 1 15 PRO HB2 H 4.804 4.018 -5.776 1.00 . A A . 15 PRO HB2 1 1 6 9255 1 1 15 PRO HB3 H 3.627 2.896 -6.489 1.00 . A A . 15 PRO HB3 1 1 6 9256 1 1 15 PRO HD2 H 6.905 1.652 -8.214 1.00 . A A . 15 PRO HD2 1 1 6 9257 1 1 15 PRO HD3 H 5.274 0.946 -8.256 1.00 . A A . 15 PRO HD3 1 1 6 9258 1 1 15 PRO HG2 H 6.567 2.599 -6.163 1.00 . A A . 15 PRO HG2 1 1 6 9259 1 1 15 PRO HG3 H 5.285 1.387 -6.018 1.00 . A A . 15 PRO HG3 1 1 6 9260 1 1 15 PRO N N 5.367 2.973 -8.795 1.00 . A A . 15 PRO N 1 1 6 9261 1 1 15 PRO O O 6.853 5.081 -7.402 1.00 . A A . 15 PRO O 1 1 6 9262 1 1 16 THR C C 6.354 7.980 -6.627 1.00 . A A . 16 THR C 1 1 6 9263 1 1 16 THR CA C 6.145 7.583 -8.091 1.00 . A A . 16 THR CA 1 1 6 9264 1 1 16 THR CB C 5.394 8.684 -8.841 1.00 . A A . 16 THR CB 1 1 6 9265 1 1 16 THR CG2 C 4.048 8.939 -8.160 1.00 . A A . 16 THR CG2 1 1 6 9266 1 1 16 THR H H 4.347 6.470 -8.512 1.00 . A A . 16 THR H 1 1 6 9267 1 1 16 THR HA H 7.092 7.392 -8.569 1.00 . A A . 16 THR HA 1 1 6 9268 1 1 16 THR HB H 5.224 8.376 -9.860 1.00 . A A . 16 THR HB 1 1 6 9269 1 1 16 THR HG1 H 6.350 10.123 -9.735 1.00 . A A . 16 THR HG1 1 1 6 9270 1 1 16 THR HG21 H 3.306 9.178 -8.907 1.00 . A A . 16 THR HG21 1 1 6 9271 1 1 16 THR HG22 H 4.145 9.765 -7.470 1.00 . A A . 16 THR HG22 1 1 6 9272 1 1 16 THR HG23 H 3.744 8.054 -7.621 1.00 . A A . 16 THR HG23 1 1 6 9273 1 1 16 THR N N 5.265 6.382 -8.180 1.00 . A A . 16 THR N 1 1 6 9274 1 1 16 THR O O 7.381 8.516 -6.260 1.00 . A A . 16 THR O 1 1 6 9275 1 1 16 THR OG1 O 6.167 9.876 -8.826 1.00 . A A . 16 THR OG1 1 1 6 9276 1 1 17 GLU C C 6.718 7.368 -3.731 1.00 . A A . 17 GLU C 1 1 6 9277 1 1 17 GLU CA C 5.526 8.099 -4.357 1.00 . A A . 17 GLU CA 1 1 6 9278 1 1 17 GLU CB C 4.218 7.653 -3.704 1.00 . A A . 17 GLU CB 1 1 6 9279 1 1 17 GLU CD C 2.201 9.106 -3.441 1.00 . A A . 17 GLU CD 1 1 6 9280 1 1 17 GLU CG C 3.037 8.296 -4.434 1.00 . A A . 17 GLU CG 1 1 6 9281 1 1 17 GLU H H 4.565 7.306 -6.101 1.00 . A A . 17 GLU H 1 1 6 9282 1 1 17 GLU HA H 5.640 9.162 -4.260 1.00 . A A . 17 GLU HA 1 1 6 9283 1 1 17 GLU HB2 H 4.136 6.578 -3.761 1.00 . A A . 17 GLU HB2 1 1 6 9284 1 1 17 GLU HB3 H 4.209 7.961 -2.669 1.00 . A A . 17 GLU HB3 1 1 6 9285 1 1 17 GLU HG2 H 3.407 8.950 -5.212 1.00 . A A . 17 GLU HG2 1 1 6 9286 1 1 17 GLU HG3 H 2.422 7.525 -4.874 1.00 . A A . 17 GLU HG3 1 1 6 9287 1 1 17 GLU N N 5.385 7.729 -5.789 1.00 . A A . 17 GLU N 1 1 6 9288 1 1 17 GLU O O 6.683 6.172 -3.518 1.00 . A A . 17 GLU O 1 1 6 9289 1 1 17 GLU OE1 O 2.791 9.797 -2.626 1.00 . A A . 17 GLU OE1 1 1 6 9290 1 1 17 GLU OE2 O 0.986 9.022 -3.511 1.00 . A A . 17 GLU OE2 1 1 6 9291 1 1 18 GLN C C 8.633 6.869 -1.451 1.00 . A A . 18 GLN C 1 1 6 9292 1 1 18 GLN CA C 8.969 7.431 -2.837 1.00 . A A . 18 GLN CA 1 1 6 9293 1 1 18 GLN CB C 10.008 8.547 -2.726 1.00 . A A . 18 GLN CB 1 1 6 9294 1 1 18 GLN CD C 12.201 9.120 -3.774 1.00 . A A . 18 GLN CD 1 1 6 9295 1 1 18 GLN CG C 11.388 8.008 -3.110 1.00 . A A . 18 GLN CG 1 1 6 9296 1 1 18 GLN H H 7.786 9.034 -3.626 1.00 . A A . 18 GLN H 1 1 6 9297 1 1 18 GLN HA H 9.333 6.655 -3.483 1.00 . A A . 18 GLN HA 1 1 6 9298 1 1 18 GLN HB2 H 9.740 9.355 -3.392 1.00 . A A . 18 GLN HB2 1 1 6 9299 1 1 18 GLN HB3 H 10.037 8.913 -1.711 1.00 . A A . 18 GLN HB3 1 1 6 9300 1 1 18 GLN HE21 H 11.837 8.482 -5.619 1.00 . A A . 18 GLN HE21 1 1 6 9301 1 1 18 GLN HE22 H 12.806 9.871 -5.510 1.00 . A A . 18 GLN HE22 1 1 6 9302 1 1 18 GLN HG2 H 11.901 7.667 -2.221 1.00 . A A . 18 GLN HG2 1 1 6 9303 1 1 18 GLN HG3 H 11.276 7.184 -3.799 1.00 . A A . 18 GLN HG3 1 1 6 9304 1 1 18 GLN N N 7.775 8.077 -3.441 1.00 . A A . 18 GLN N 1 1 6 9305 1 1 18 GLN NE2 N 12.289 9.161 -5.076 1.00 . A A . 18 GLN NE2 1 1 6 9306 1 1 18 GLN O O 8.575 5.672 -1.252 1.00 . A A . 18 GLN O 1 1 6 9307 1 1 18 GLN OE1 O 12.762 9.962 -3.102 1.00 . A A . 18 GLN OE1 1 1 6 9308 1 1 19 SER C C 6.644 6.752 0.956 1.00 . A A . 19 SER C 1 1 6 9309 1 1 19 SER CA C 8.094 7.247 0.886 1.00 . A A . 19 SER CA 1 1 6 9310 1 1 19 SER CB C 8.281 8.469 1.785 1.00 . A A . 19 SER CB 1 1 6 9311 1 1 19 SER H H 8.476 8.689 -0.670 1.00 . A A . 19 SER H 1 1 6 9312 1 1 19 SER HA H 8.776 6.467 1.183 1.00 . A A . 19 SER HA 1 1 6 9313 1 1 19 SER HB2 H 9.326 8.597 2.011 1.00 . A A . 19 SER HB2 1 1 6 9314 1 1 19 SER HB3 H 7.914 9.350 1.273 1.00 . A A . 19 SER HB3 1 1 6 9315 1 1 19 SER HG H 8.051 8.696 3.704 1.00 . A A . 19 SER HG 1 1 6 9316 1 1 19 SER N N 8.419 7.727 -0.489 1.00 . A A . 19 SER N 1 1 6 9317 1 1 19 SER O O 5.734 7.437 0.532 1.00 . A A . 19 SER O 1 1 6 9318 1 1 19 SER OG O 7.560 8.274 2.995 1.00 . A A . 19 SER OG 1 1 6 9319 1 1 20 PRO C C 4.375 5.629 2.801 1.00 . A A . 20 PRO C 1 1 6 9320 1 1 20 PRO CA C 5.128 4.981 1.633 1.00 . A A . 20 PRO CA 1 1 6 9321 1 1 20 PRO CB C 5.411 3.509 1.918 1.00 . A A . 20 PRO CB 1 1 6 9322 1 1 20 PRO CD C 7.527 4.693 2.025 1.00 . A A . 20 PRO CD 1 1 6 9323 1 1 20 PRO CG C 6.781 3.479 2.522 1.00 . A A . 20 PRO CG 1 1 6 9324 1 1 20 PRO HA H 4.572 5.082 0.716 1.00 . A A . 20 PRO HA 1 1 6 9325 1 1 20 PRO HB2 H 4.682 3.117 2.614 1.00 . A A . 20 PRO HB2 1 1 6 9326 1 1 20 PRO HB3 H 5.400 2.941 1.001 1.00 . A A . 20 PRO HB3 1 1 6 9327 1 1 20 PRO HD2 H 8.052 5.171 2.840 1.00 . A A . 20 PRO HD2 1 1 6 9328 1 1 20 PRO HD3 H 8.213 4.420 1.238 1.00 . A A . 20 PRO HD3 1 1 6 9329 1 1 20 PRO HG2 H 6.706 3.506 3.600 1.00 . A A . 20 PRO HG2 1 1 6 9330 1 1 20 PRO HG3 H 7.299 2.584 2.211 1.00 . A A . 20 PRO HG3 1 1 6 9331 1 1 20 PRO N N 6.480 5.574 1.497 1.00 . A A . 20 PRO N 1 1 6 9332 1 1 20 PRO O O 4.955 5.970 3.813 1.00 . A A . 20 PRO O 1 1 6 9333 1 1 21 GLY C C 1.650 7.716 3.270 1.00 . A A . 21 GLY C 1 1 6 9334 1 1 21 GLY CA C 2.302 6.426 3.772 1.00 . A A . 21 GLY CA 1 1 6 9335 1 1 21 GLY H H 2.637 5.519 1.846 1.00 . A A . 21 GLY H 1 1 6 9336 1 1 21 GLY HA2 H 1.536 5.738 4.102 1.00 . A A . 21 GLY HA2 1 1 6 9337 1 1 21 GLY HA3 H 2.959 6.656 4.597 1.00 . A A . 21 GLY HA3 1 1 6 9338 1 1 21 GLY N N 3.087 5.801 2.669 1.00 . A A . 21 GLY N 1 1 6 9339 1 1 21 GLY O O 1.459 8.657 4.015 1.00 . A A . 21 GLY O 1 1 6 9340 1 1 22 VAL C C -0.564 8.634 0.634 1.00 . A A . 22 VAL C 1 1 6 9341 1 1 22 VAL CA C 0.672 9.000 1.462 1.00 . A A . 22 VAL CA 1 1 6 9342 1 1 22 VAL CB C 1.739 9.642 0.576 1.00 . A A . 22 VAL CB 1 1 6 9343 1 1 22 VAL CG1 C 1.148 10.866 -0.125 1.00 . A A . 22 VAL CG1 1 1 6 9344 1 1 22 VAL CG2 C 2.926 10.073 1.440 1.00 . A A . 22 VAL CG2 1 1 6 9345 1 1 22 VAL H H 1.474 7.000 1.427 1.00 . A A . 22 VAL H 1 1 6 9346 1 1 22 VAL HA H 0.403 9.673 2.261 1.00 . A A . 22 VAL HA 1 1 6 9347 1 1 22 VAL HB H 2.069 8.928 -0.164 1.00 . A A . 22 VAL HB 1 1 6 9348 1 1 22 VAL HG11 H 0.344 11.271 0.473 1.00 . A A . 22 VAL HG11 1 1 6 9349 1 1 22 VAL HG12 H 0.767 10.577 -1.093 1.00 . A A . 22 VAL HG12 1 1 6 9350 1 1 22 VAL HG13 H 1.916 11.615 -0.249 1.00 . A A . 22 VAL HG13 1 1 6 9351 1 1 22 VAL HG21 H 3.707 9.330 1.375 1.00 . A A . 22 VAL HG21 1 1 6 9352 1 1 22 VAL HG22 H 2.608 10.171 2.467 1.00 . A A . 22 VAL HG22 1 1 6 9353 1 1 22 VAL HG23 H 3.302 11.022 1.087 1.00 . A A . 22 VAL HG23 1 1 6 9354 1 1 22 VAL N N 1.310 7.769 2.011 1.00 . A A . 22 VAL N 1 1 6 9355 1 1 22 VAL O O -0.559 7.678 -0.115 1.00 . A A . 22 VAL O 1 1 6 9356 1 1 23 GLN C C -3.458 7.753 0.448 1.00 . A A . 23 GLN C 1 1 6 9357 1 1 23 GLN CA C -2.860 9.084 -0.013 1.00 . A A . 23 GLN CA 1 1 6 9358 1 1 23 GLN CB C -2.409 8.996 -1.473 1.00 . A A . 23 GLN CB 1 1 6 9359 1 1 23 GLN CD C -2.229 10.329 -3.578 1.00 . A A . 23 GLN CD 1 1 6 9360 1 1 23 GLN CG C -2.993 10.170 -2.262 1.00 . A A . 23 GLN CG 1 1 6 9361 1 1 23 GLN H H -1.604 10.153 1.376 1.00 . A A . 23 GLN H 1 1 6 9362 1 1 23 GLN HA H -3.579 9.880 0.102 1.00 . A A . 23 GLN HA 1 1 6 9363 1 1 23 GLN HB2 H -1.330 9.031 -1.522 1.00 . A A . 23 GLN HB2 1 1 6 9364 1 1 23 GLN HB3 H -2.758 8.068 -1.902 1.00 . A A . 23 GLN HB3 1 1 6 9365 1 1 23 GLN HE21 H -2.144 8.377 -3.928 1.00 . A A . 23 GLN HE21 1 1 6 9366 1 1 23 GLN HE22 H -1.411 9.357 -5.104 1.00 . A A . 23 GLN HE22 1 1 6 9367 1 1 23 GLN HG2 H -4.036 9.980 -2.470 1.00 . A A . 23 GLN HG2 1 1 6 9368 1 1 23 GLN HG3 H -2.899 11.076 -1.682 1.00 . A A . 23 GLN HG3 1 1 6 9369 1 1 23 GLN N N -1.622 9.387 0.765 1.00 . A A . 23 GLN N 1 1 6 9370 1 1 23 GLN NE2 N -1.901 9.266 -4.260 1.00 . A A . 23 GLN NE2 1 1 6 9371 1 1 23 GLN O O -3.530 6.799 -0.301 1.00 . A A . 23 GLN O 1 1 6 9372 1 1 23 GLN OE1 O -1.928 11.432 -3.990 1.00 . A A . 23 GLN OE1 1 1 6 9373 1 1 24 ASP C C -5.898 6.234 1.652 1.00 . A A . 24 ASP C 1 1 6 9374 1 1 24 ASP CA C -4.478 6.417 2.193 1.00 . A A . 24 ASP CA 1 1 6 9375 1 1 24 ASP CB C -4.501 6.582 3.713 1.00 . A A . 24 ASP CB 1 1 6 9376 1 1 24 ASP CG C -3.137 7.081 4.195 1.00 . A A . 24 ASP CG 1 1 6 9377 1 1 24 ASP H H -3.818 8.463 2.265 1.00 . A A . 24 ASP H 1 1 6 9378 1 1 24 ASP HA H -3.861 5.575 1.923 1.00 . A A . 24 ASP HA 1 1 6 9379 1 1 24 ASP HB2 H -5.263 7.298 3.985 1.00 . A A . 24 ASP HB2 1 1 6 9380 1 1 24 ASP HB3 H -4.719 5.632 4.176 1.00 . A A . 24 ASP HB3 1 1 6 9381 1 1 24 ASP N N -3.887 7.683 1.678 1.00 . A A . 24 ASP N 1 1 6 9382 1 1 24 ASP O O -6.866 6.316 2.382 1.00 . A A . 24 ASP O 1 1 6 9383 1 1 24 ASP OD1 O -2.756 8.173 3.807 1.00 . A A . 24 ASP OD1 1 1 6 9384 1 1 24 ASP OD2 O -2.496 6.362 4.944 1.00 . A A . 24 ASP OD2 1 1 6 9385 1 1 25 CYS C C -7.314 5.024 -1.532 1.00 . A A . 25 CYS C 1 1 6 9386 1 1 25 CYS CA C -7.394 5.775 -0.197 1.00 . A A . 25 CYS CA 1 1 6 9387 1 1 25 CYS CB C -7.975 7.183 -0.389 1.00 . A A . 25 CYS CB 1 1 6 9388 1 1 25 CYS H H -5.240 5.900 -0.190 1.00 . A A . 25 CYS H 1 1 6 9389 1 1 25 CYS HA H -7.998 5.227 0.498 1.00 . A A . 25 CYS HA 1 1 6 9390 1 1 25 CYS HB2 H -9.048 7.114 -0.498 1.00 . A A . 25 CYS HB2 1 1 6 9391 1 1 25 CYS HB3 H -7.744 7.785 0.477 1.00 . A A . 25 CYS HB3 1 1 6 9392 1 1 25 CYS N N -6.032 5.975 0.379 1.00 . A A . 25 CYS N 1 1 6 9393 1 1 25 CYS O O -6.249 4.639 -1.973 1.00 . A A . 25 CYS O 1 1 6 9394 1 1 25 CYS SG S -7.272 7.961 -1.870 1.00 . A A . 25 CYS SG 1 1 6 9395 1 1 26 TYR C C -9.427 4.716 -4.454 1.00 . A A . 26 TYR C 1 1 6 9396 1 1 26 TYR CA C -8.403 4.106 -3.495 1.00 . A A . 26 TYR CA 1 1 6 9397 1 1 26 TYR CB C -8.743 2.642 -3.177 1.00 . A A . 26 TYR CB 1 1 6 9398 1 1 26 TYR CD1 C -11.191 2.678 -3.821 1.00 . A A . 26 TYR CD1 1 1 6 9399 1 1 26 TYR CD2 C -10.596 2.150 -1.532 1.00 . A A . 26 TYR CD2 1 1 6 9400 1 1 26 TYR CE1 C -12.545 2.525 -3.503 1.00 . A A . 26 TYR CE1 1 1 6 9401 1 1 26 TYR CE2 C -11.950 1.998 -1.215 1.00 . A A . 26 TYR CE2 1 1 6 9402 1 1 26 TYR CG C -10.213 2.492 -2.835 1.00 . A A . 26 TYR CG 1 1 6 9403 1 1 26 TYR CZ C -12.925 2.185 -2.201 1.00 . A A . 26 TYR CZ 1 1 6 9404 1 1 26 TYR H H -9.284 5.151 -1.821 1.00 . A A . 26 TYR H 1 1 6 9405 1 1 26 TYR HA H -7.415 4.162 -3.925 1.00 . A A . 26 TYR HA 1 1 6 9406 1 1 26 TYR HB2 H -8.515 2.030 -4.038 1.00 . A A . 26 TYR HB2 1 1 6 9407 1 1 26 TYR HB3 H -8.147 2.311 -2.341 1.00 . A A . 26 TYR HB3 1 1 6 9408 1 1 26 TYR HD1 H -10.900 2.940 -4.827 1.00 . A A . 26 TYR HD1 1 1 6 9409 1 1 26 TYR HD2 H -9.847 2.005 -0.770 1.00 . A A . 26 TYR HD2 1 1 6 9410 1 1 26 TYR HE1 H -13.297 2.669 -4.264 1.00 . A A . 26 TYR HE1 1 1 6 9411 1 1 26 TYR HE2 H -12.243 1.732 -0.210 1.00 . A A . 26 TYR HE2 1 1 6 9412 1 1 26 TYR HH H -14.386 1.148 -1.541 1.00 . A A . 26 TYR HH 1 1 6 9413 1 1 26 TYR N N -8.430 4.822 -2.185 1.00 . A A . 26 TYR N 1 1 6 9414 1 1 26 TYR O O -10.403 5.309 -4.040 1.00 . A A . 26 TYR O 1 1 6 9415 1 1 26 TYR OH O -14.261 2.034 -1.888 1.00 . A A . 26 TYR OH 1 1 6 9416 1 1 27 HIS C C -11.058 4.053 -7.305 1.00 . A A . 27 HIS C 1 1 6 9417 1 1 27 HIS CA C -10.172 5.154 -6.716 1.00 . A A . 27 HIS CA 1 1 6 9418 1 1 27 HIS CB C -9.296 5.776 -7.802 1.00 . A A . 27 HIS CB 1 1 6 9419 1 1 27 HIS CD2 C -11.053 5.546 -9.741 1.00 . A A . 27 HIS CD2 1 1 6 9420 1 1 27 HIS CE1 C -11.043 7.604 -10.418 1.00 . A A . 27 HIS CE1 1 1 6 9421 1 1 27 HIS CG C -10.162 6.223 -8.946 1.00 . A A . 27 HIS CG 1 1 6 9422 1 1 27 HIS H H -8.416 4.098 -6.047 1.00 . A A . 27 HIS H 1 1 6 9423 1 1 27 HIS HA H -10.776 5.916 -6.250 1.00 . A A . 27 HIS HA 1 1 6 9424 1 1 27 HIS HB2 H -8.769 6.627 -7.395 1.00 . A A . 27 HIS HB2 1 1 6 9425 1 1 27 HIS HB3 H -8.584 5.045 -8.154 1.00 . A A . 27 HIS HB3 1 1 6 9426 1 1 27 HIS HD1 H -9.642 8.274 -9.033 1.00 . A A . 27 HIS HD1 1 1 6 9427 1 1 27 HIS HD2 H -11.287 4.495 -9.659 1.00 . A A . 27 HIS HD2 1 1 6 9428 1 1 27 HIS HE1 H -11.259 8.508 -10.968 1.00 . A A . 27 HIS HE1 1 1 6 9429 1 1 27 HIS N N -9.211 4.578 -5.733 1.00 . A A . 27 HIS N 1 1 6 9430 1 1 27 HIS ND1 N -10.172 7.533 -9.396 1.00 . A A . 27 HIS ND1 1 1 6 9431 1 1 27 HIS NE2 N -11.608 6.421 -10.671 1.00 . A A . 27 HIS NE2 1 1 6 9432 1 1 27 HIS O O -10.581 3.027 -7.746 1.00 . A A . 27 HIS O 1 1 6 9433 1 1 28 GLY C C -13.397 2.073 -6.885 1.00 . A A . 28 GLY C 1 1 6 9434 1 1 28 GLY CA C -13.263 3.229 -7.876 1.00 . A A . 28 GLY CA 1 1 6 9435 1 1 28 GLY H H -12.711 5.096 -6.955 1.00 . A A . 28 GLY H 1 1 6 9436 1 1 28 GLY HA2 H -14.235 3.669 -8.054 1.00 . A A . 28 GLY HA2 1 1 6 9437 1 1 28 GLY HA3 H -12.861 2.856 -8.806 1.00 . A A . 28 GLY HA3 1 1 6 9438 1 1 28 GLY N N -12.347 4.261 -7.316 1.00 . A A . 28 GLY N 1 1 6 9439 1 1 28 GLY O O -14.339 2.005 -6.120 1.00 . A A . 28 GLY O 1 1 6 9440 1 1 29 ASP C C -11.143 -0.399 -5.500 1.00 . A A . 29 ASP C 1 1 6 9441 1 1 29 ASP CA C -12.536 0.008 -5.950 1.00 . A A . 29 ASP CA 1 1 6 9442 1 1 29 ASP CB C -13.193 -1.117 -6.750 1.00 . A A . 29 ASP CB 1 1 6 9443 1 1 29 ASP CG C -14.702 -1.109 -6.501 1.00 . A A . 29 ASP CG 1 1 6 9444 1 1 29 ASP H H -11.713 1.236 -7.518 1.00 . A A . 29 ASP H 1 1 6 9445 1 1 29 ASP HA H -13.133 0.250 -5.105 1.00 . A A . 29 ASP HA 1 1 6 9446 1 1 29 ASP HB2 H -13.000 -0.969 -7.803 1.00 . A A . 29 ASP HB2 1 1 6 9447 1 1 29 ASP HB3 H -12.784 -2.066 -6.439 1.00 . A A . 29 ASP HB3 1 1 6 9448 1 1 29 ASP N N -12.463 1.162 -6.892 1.00 . A A . 29 ASP N 1 1 6 9449 1 1 29 ASP O O -10.948 -1.452 -4.926 1.00 . A A . 29 ASP O 1 1 6 9450 1 1 29 ASP OD1 O -15.399 -0.416 -7.225 1.00 . A A . 29 ASP OD1 1 1 6 9451 1 1 29 ASP OD2 O -15.136 -1.796 -5.591 1.00 . A A . 29 ASP OD2 1 1 6 9452 1 1 30 GLY C C -8.290 -1.055 -6.345 1.00 . A A . 30 GLY C 1 1 6 9453 1 1 30 GLY CA C -8.779 0.039 -5.396 1.00 . A A . 30 GLY CA 1 1 6 9454 1 1 30 GLY H H -10.335 1.243 -6.265 1.00 . A A . 30 GLY H 1 1 6 9455 1 1 30 GLY HA2 H -8.137 0.906 -5.474 1.00 . A A . 30 GLY HA2 1 1 6 9456 1 1 30 GLY HA3 H -8.769 -0.332 -4.383 1.00 . A A . 30 GLY HA3 1 1 6 9457 1 1 30 GLY N N -10.163 0.409 -5.781 1.00 . A A . 30 GLY N 1 1 6 9458 1 1 30 GLY O O -7.135 -1.431 -6.333 1.00 . A A . 30 GLY O 1 1 6 9459 1 1 31 GLN C C -7.432 -2.241 -8.807 1.00 . A A . 31 GLN C 1 1 6 9460 1 1 31 GLN CA C -8.746 -2.635 -8.128 1.00 . A A . 31 GLN CA 1 1 6 9461 1 1 31 GLN CB C -9.876 -2.714 -9.155 1.00 . A A . 31 GLN CB 1 1 6 9462 1 1 31 GLN CD C -8.843 -3.935 -11.073 1.00 . A A . 31 GLN CD 1 1 6 9463 1 1 31 GLN CG C -9.808 -4.052 -9.892 1.00 . A A . 31 GLN CG 1 1 6 9464 1 1 31 GLN H H -10.098 -1.253 -7.174 1.00 . A A . 31 GLN H 1 1 6 9465 1 1 31 GLN HA H -8.641 -3.579 -7.618 1.00 . A A . 31 GLN HA 1 1 6 9466 1 1 31 GLN HB2 H -10.827 -2.627 -8.650 1.00 . A A . 31 GLN HB2 1 1 6 9467 1 1 31 GLN HB3 H -9.772 -1.908 -9.866 1.00 . A A . 31 GLN HB3 1 1 6 9468 1 1 31 GLN HE21 H -8.689 -5.899 -11.325 1.00 . A A . 31 GLN HE21 1 1 6 9469 1 1 31 GLN HE22 H -7.784 -4.954 -12.407 1.00 . A A . 31 GLN HE22 1 1 6 9470 1 1 31 GLN HG2 H -9.460 -4.819 -9.215 1.00 . A A . 31 GLN HG2 1 1 6 9471 1 1 31 GLN HG3 H -10.790 -4.312 -10.256 1.00 . A A . 31 GLN HG3 1 1 6 9472 1 1 31 GLN N N -9.165 -1.570 -7.175 1.00 . A A . 31 GLN N 1 1 6 9473 1 1 31 GLN NE2 N -8.402 -5.019 -11.650 1.00 . A A . 31 GLN NE2 1 1 6 9474 1 1 31 GLN O O -7.342 -1.224 -9.464 1.00 . A A . 31 GLN O 1 1 6 9475 1 1 31 GLN OE1 O -8.487 -2.846 -11.475 1.00 . A A . 31 GLN OE1 1 1 6 9476 1 1 32 SER C C -4.478 -1.482 -8.634 1.00 . A A . 32 SER C 1 1 6 9477 1 1 32 SER CA C -5.103 -2.715 -9.291 1.00 . A A . 32 SER CA 1 1 6 9478 1 1 32 SER CB C -5.431 -2.431 -10.756 1.00 . A A . 32 SER CB 1 1 6 9479 1 1 32 SER H H -6.507 -3.857 -8.120 1.00 . A A . 32 SER H 1 1 6 9480 1 1 32 SER HA H -4.433 -3.557 -9.223 1.00 . A A . 32 SER HA 1 1 6 9481 1 1 32 SER HB2 H -6.241 -3.064 -11.076 1.00 . A A . 32 SER HB2 1 1 6 9482 1 1 32 SER HB3 H -5.724 -1.394 -10.863 1.00 . A A . 32 SER HB3 1 1 6 9483 1 1 32 SER HG H -4.278 -3.635 -11.758 1.00 . A A . 32 SER HG 1 1 6 9484 1 1 32 SER N N -6.413 -3.041 -8.654 1.00 . A A . 32 SER N 1 1 6 9485 1 1 32 SER O O -3.589 -0.863 -9.184 1.00 . A A . 32 SER O 1 1 6 9486 1 1 32 SER OG O -4.285 -2.697 -11.553 1.00 . A A . 32 SER OG 1 1 6 9487 1 1 33 TYR C C -2.839 0.102 -6.951 1.00 . A A . 33 TYR C 1 1 6 9488 1 1 33 TYR CA C -4.360 0.065 -6.765 1.00 . A A . 33 TYR CA 1 1 6 9489 1 1 33 TYR CB C -4.724 -0.142 -5.296 1.00 . A A . 33 TYR CB 1 1 6 9490 1 1 33 TYR CD1 C -4.355 2.190 -4.421 1.00 . A A . 33 TYR CD1 1 1 6 9491 1 1 33 TYR CD2 C -2.890 0.413 -3.665 1.00 . A A . 33 TYR CD2 1 1 6 9492 1 1 33 TYR CE1 C -3.658 3.105 -3.625 1.00 . A A . 33 TYR CE1 1 1 6 9493 1 1 33 TYR CE2 C -2.193 1.328 -2.869 1.00 . A A . 33 TYR CE2 1 1 6 9494 1 1 33 TYR CG C -3.970 0.845 -4.441 1.00 . A A . 33 TYR CG 1 1 6 9495 1 1 33 TYR CZ C -2.577 2.674 -2.848 1.00 . A A . 33 TYR CZ 1 1 6 9496 1 1 33 TYR H H -5.650 -1.640 -7.036 1.00 . A A . 33 TYR H 1 1 6 9497 1 1 33 TYR HA H -4.810 0.973 -7.134 1.00 . A A . 33 TYR HA 1 1 6 9498 1 1 33 TYR HB2 H -5.786 0.007 -5.165 1.00 . A A . 33 TYR HB2 1 1 6 9499 1 1 33 TYR HB3 H -4.463 -1.146 -4.999 1.00 . A A . 33 TYR HB3 1 1 6 9500 1 1 33 TYR HD1 H -5.189 2.521 -5.021 1.00 . A A . 33 TYR HD1 1 1 6 9501 1 1 33 TYR HD2 H -2.592 -0.626 -3.681 1.00 . A A . 33 TYR HD2 1 1 6 9502 1 1 33 TYR HE1 H -3.955 4.144 -3.609 1.00 . A A . 33 TYR HE1 1 1 6 9503 1 1 33 TYR HE2 H -1.360 0.997 -2.272 1.00 . A A . 33 TYR HE2 1 1 6 9504 1 1 33 TYR HH H -1.815 4.398 -2.549 1.00 . A A . 33 TYR HH 1 1 6 9505 1 1 33 TYR N N -4.932 -1.124 -7.462 1.00 . A A . 33 TYR N 1 1 6 9506 1 1 33 TYR O O -2.103 -0.595 -6.281 1.00 . A A . 33 TYR O 1 1 6 9507 1 1 33 TYR OH O -1.889 3.575 -2.061 1.00 . A A . 33 TYR OH 1 1 6 9508 1 1 34 ARG C C -0.146 1.426 -6.860 1.00 . A A . 34 ARG C 1 1 6 9509 1 1 34 ARG CA C -0.896 0.979 -8.120 1.00 . A A . 34 ARG CA 1 1 6 9510 1 1 34 ARG CB C -0.735 2.015 -9.234 1.00 . A A . 34 ARG CB 1 1 6 9511 1 1 34 ARG CD C -0.153 4.238 -8.248 1.00 . A A . 34 ARG CD 1 1 6 9512 1 1 34 ARG CG C -1.294 3.363 -8.773 1.00 . A A . 34 ARG CG 1 1 6 9513 1 1 34 ARG CZ C 0.718 6.375 -8.983 1.00 . A A . 34 ARG CZ 1 1 6 9514 1 1 34 ARG H H -2.981 1.446 -8.406 1.00 . A A . 34 ARG H 1 1 6 9515 1 1 34 ARG HA H -0.526 0.024 -8.456 1.00 . A A . 34 ARG HA 1 1 6 9516 1 1 34 ARG HB2 H 0.313 2.123 -9.474 1.00 . A A . 34 ARG HB2 1 1 6 9517 1 1 34 ARG HB3 H -1.273 1.687 -10.111 1.00 . A A . 34 ARG HB3 1 1 6 9518 1 1 34 ARG HD2 H -0.406 4.640 -7.277 1.00 . A A . 34 ARG HD2 1 1 6 9519 1 1 34 ARG HD3 H 0.763 3.671 -8.196 1.00 . A A . 34 ARG HD3 1 1 6 9520 1 1 34 ARG HE H -0.487 5.269 -10.108 1.00 . A A . 34 ARG HE 1 1 6 9521 1 1 34 ARG HG2 H -1.772 3.857 -9.606 1.00 . A A . 34 ARG HG2 1 1 6 9522 1 1 34 ARG HG3 H -2.015 3.205 -7.986 1.00 . A A . 34 ARG HG3 1 1 6 9523 1 1 34 ARG HH11 H -0.340 6.902 -7.367 1.00 . A A . 34 ARG HH11 1 1 6 9524 1 1 34 ARG HH12 H 1.004 7.926 -7.749 1.00 . A A . 34 ARG HH12 1 1 6 9525 1 1 34 ARG HH21 H 1.947 6.093 -10.538 1.00 . A A . 34 ARG HH21 1 1 6 9526 1 1 34 ARG HH22 H 2.299 7.467 -9.545 1.00 . A A . 34 ARG HH22 1 1 6 9527 1 1 34 ARG N N -2.367 0.903 -7.870 1.00 . A A . 34 ARG N 1 1 6 9528 1 1 34 ARG NE N -0.020 5.333 -9.249 1.00 . A A . 34 ARG NE 1 1 6 9529 1 1 34 ARG NH1 N 0.439 7.126 -7.953 1.00 . A A . 34 ARG NH1 1 1 6 9530 1 1 34 ARG NH2 N 1.734 6.668 -9.748 1.00 . A A . 34 ARG NH2 1 1 6 9531 1 1 34 ARG O O 0.969 1.011 -6.614 1.00 . A A . 34 ARG O 1 1 6 9532 1 1 35 GLY C C 0.531 1.539 -4.076 1.00 . A A . 35 GLY C 1 1 6 9533 1 1 35 GLY CA C -0.050 2.739 -4.828 1.00 . A A . 35 GLY CA 1 1 6 9534 1 1 35 GLY H H -1.639 2.598 -6.277 1.00 . A A . 35 GLY H 1 1 6 9535 1 1 35 GLY HA2 H 0.748 3.416 -5.099 1.00 . A A . 35 GLY HA2 1 1 6 9536 1 1 35 GLY HA3 H -0.755 3.251 -4.192 1.00 . A A . 35 GLY HA3 1 1 6 9537 1 1 35 GLY N N -0.741 2.270 -6.063 1.00 . A A . 35 GLY N 1 1 6 9538 1 1 35 GLY O O 0.098 0.417 -4.248 1.00 . A A . 35 GLY O 1 1 6 9539 1 1 36 SER C C 1.907 0.849 -0.975 1.00 . A A . 36 SER C 1 1 6 9540 1 1 36 SER CA C 2.118 0.638 -2.475 1.00 . A A . 36 SER CA 1 1 6 9541 1 1 36 SER CB C 3.607 0.684 -2.817 1.00 . A A . 36 SER CB 1 1 6 9542 1 1 36 SER H H 1.844 2.679 -3.116 1.00 . A A . 36 SER H 1 1 6 9543 1 1 36 SER HA H 1.695 -0.305 -2.786 1.00 . A A . 36 SER HA 1 1 6 9544 1 1 36 SER HB2 H 4.187 0.422 -1.948 1.00 . A A . 36 SER HB2 1 1 6 9545 1 1 36 SER HB3 H 3.815 -0.021 -3.612 1.00 . A A . 36 SER HB3 1 1 6 9546 1 1 36 SER HG H 3.803 2.593 -2.492 1.00 . A A . 36 SER HG 1 1 6 9547 1 1 36 SER N N 1.510 1.766 -3.241 1.00 . A A . 36 SER N 1 1 6 9548 1 1 36 SER O O 2.830 1.141 -0.241 1.00 . A A . 36 SER O 1 1 6 9549 1 1 36 SER OG O 3.954 1.999 -3.231 1.00 . A A . 36 SER OG 1 1 6 9550 1 1 37 PHE C C 0.572 -0.431 1.681 1.00 . A A . 37 PHE C 1 1 6 9551 1 1 37 PHE CA C 0.421 0.894 0.936 1.00 . A A . 37 PHE CA 1 1 6 9552 1 1 37 PHE CB C -1.024 1.390 1.011 1.00 . A A . 37 PHE CB 1 1 6 9553 1 1 37 PHE CD1 C -0.317 2.095 3.333 1.00 . A A . 37 PHE CD1 1 1 6 9554 1 1 37 PHE CD2 C -2.290 3.108 2.354 1.00 . A A . 37 PHE CD2 1 1 6 9555 1 1 37 PHE CE1 C -0.496 2.861 4.490 1.00 . A A . 37 PHE CE1 1 1 6 9556 1 1 37 PHE CE2 C -2.469 3.874 3.512 1.00 . A A . 37 PHE CE2 1 1 6 9557 1 1 37 PHE CG C -1.214 2.218 2.264 1.00 . A A . 37 PHE CG 1 1 6 9558 1 1 37 PHE CZ C -1.572 3.751 4.580 1.00 . A A . 37 PHE CZ 1 1 6 9559 1 1 37 PHE H H -0.033 0.466 -1.123 1.00 . A A . 37 PHE H 1 1 6 9560 1 1 37 PHE HA H 1.086 1.633 1.352 1.00 . A A . 37 PHE HA 1 1 6 9561 1 1 37 PHE HB2 H -1.242 1.996 0.144 1.00 . A A . 37 PHE HB2 1 1 6 9562 1 1 37 PHE HB3 H -1.694 0.544 1.037 1.00 . A A . 37 PHE HB3 1 1 6 9563 1 1 37 PHE HD1 H 0.514 1.408 3.263 1.00 . A A . 37 PHE HD1 1 1 6 9564 1 1 37 PHE HD2 H -2.983 3.204 1.531 1.00 . A A . 37 PHE HD2 1 1 6 9565 1 1 37 PHE HE1 H 0.196 2.766 5.313 1.00 . A A . 37 PHE HE1 1 1 6 9566 1 1 37 PHE HE2 H -3.300 4.560 3.582 1.00 . A A . 37 PHE HE2 1 1 6 9567 1 1 37 PHE HZ H -1.711 4.342 5.472 1.00 . A A . 37 PHE HZ 1 1 6 9568 1 1 37 PHE N N 0.695 0.703 -0.515 1.00 . A A . 37 PHE N 1 1 6 9569 1 1 37 PHE O O -0.373 -1.178 1.838 1.00 . A A . 37 PHE O 1 1 6 9570 1 1 38 SER C C 1.415 -1.923 4.313 1.00 . A A . 38 SER C 1 1 6 9571 1 1 38 SER CA C 1.969 -2.005 2.880 1.00 . A A . 38 SER CA 1 1 6 9572 1 1 38 SER CB C 3.489 -2.190 2.903 1.00 . A A . 38 SER CB 1 1 6 9573 1 1 38 SER H H 2.501 -0.116 2.004 1.00 . A A . 38 SER H 1 1 6 9574 1 1 38 SER HA H 1.512 -2.825 2.349 1.00 . A A . 38 SER HA 1 1 6 9575 1 1 38 SER HB2 H 3.823 -2.303 3.921 1.00 . A A . 38 SER HB2 1 1 6 9576 1 1 38 SER HB3 H 3.750 -3.078 2.342 1.00 . A A . 38 SER HB3 1 1 6 9577 1 1 38 SER HG H 4.922 -1.345 1.894 1.00 . A A . 38 SER HG 1 1 6 9578 1 1 38 SER N N 1.752 -0.729 2.143 1.00 . A A . 38 SER N 1 1 6 9579 1 1 38 SER O O 1.977 -2.489 5.230 1.00 . A A . 38 SER O 1 1 6 9580 1 1 38 SER OG O 4.119 -1.051 2.330 1.00 . A A . 38 SER OG 1 1 6 9581 1 1 39 THR C C -1.706 -1.653 5.880 1.00 . A A . 39 THR C 1 1 6 9582 1 1 39 THR CA C -0.255 -1.162 5.895 1.00 . A A . 39 THR CA 1 1 6 9583 1 1 39 THR CB C -0.184 0.317 6.276 1.00 . A A . 39 THR CB 1 1 6 9584 1 1 39 THR CG2 C -0.176 0.453 7.799 1.00 . A A . 39 THR CG2 1 1 6 9585 1 1 39 THR H H -0.139 -0.800 3.779 1.00 . A A . 39 THR H 1 1 6 9586 1 1 39 THR HA H 0.334 -1.749 6.582 1.00 . A A . 39 THR HA 1 1 6 9587 1 1 39 THR HB H -1.042 0.835 5.876 1.00 . A A . 39 THR HB 1 1 6 9588 1 1 39 THR HG1 H 1.720 0.257 5.881 1.00 . A A . 39 THR HG1 1 1 6 9589 1 1 39 THR HG21 H -1.150 0.196 8.188 1.00 . A A . 39 THR HG21 1 1 6 9590 1 1 39 THR HG22 H 0.062 1.472 8.069 1.00 . A A . 39 THR HG22 1 1 6 9591 1 1 39 THR HG23 H 0.565 -0.213 8.217 1.00 . A A . 39 THR HG23 1 1 6 9592 1 1 39 THR N N 0.316 -1.244 4.521 1.00 . A A . 39 THR N 1 1 6 9593 1 1 39 THR O O -2.384 -1.578 4.874 1.00 . A A . 39 THR O 1 1 6 9594 1 1 39 THR OG1 O 1.006 0.883 5.742 1.00 . A A . 39 THR OG1 1 1 6 9595 1 1 40 THR C C -4.559 -1.556 7.406 1.00 . A A . 40 THR C 1 1 6 9596 1 1 40 THR CA C -3.589 -2.672 7.012 1.00 . A A . 40 THR CA 1 1 6 9597 1 1 40 THR CB C -3.588 -3.775 8.071 1.00 . A A . 40 THR CB 1 1 6 9598 1 1 40 THR CG2 C -3.200 -5.108 7.430 1.00 . A A . 40 THR CG2 1 1 6 9599 1 1 40 THR H H -1.622 -2.228 7.779 1.00 . A A . 40 THR H 1 1 6 9600 1 1 40 THR HA H -3.862 -3.082 6.053 1.00 . A A . 40 THR HA 1 1 6 9601 1 1 40 THR HB H -4.574 -3.861 8.501 1.00 . A A . 40 THR HB 1 1 6 9602 1 1 40 THR HG1 H -2.756 -2.515 9.297 1.00 . A A . 40 THR HG1 1 1 6 9603 1 1 40 THR HG21 H -3.690 -5.915 7.954 1.00 . A A . 40 THR HG21 1 1 6 9604 1 1 40 THR HG22 H -2.129 -5.239 7.490 1.00 . A A . 40 THR HG22 1 1 6 9605 1 1 40 THR HG23 H -3.506 -5.112 6.395 1.00 . A A . 40 THR HG23 1 1 6 9606 1 1 40 THR N N -2.185 -2.166 6.979 1.00 . A A . 40 THR N 1 1 6 9607 1 1 40 THR O O -4.161 -0.453 7.726 1.00 . A A . 40 THR O 1 1 6 9608 1 1 40 THR OG1 O -2.654 -3.447 9.090 1.00 . A A . 40 THR OG1 1 1 6 9609 1 1 41 VAL C C -6.733 -0.475 9.246 1.00 . A A . 41 VAL C 1 1 6 9610 1 1 41 VAL CA C -6.841 -0.810 7.754 1.00 . A A . 41 VAL CA 1 1 6 9611 1 1 41 VAL CB C -8.193 -1.457 7.436 1.00 . A A . 41 VAL CB 1 1 6 9612 1 1 41 VAL CG1 C -9.305 -0.747 8.212 1.00 . A A . 41 VAL CG1 1 1 6 9613 1 1 41 VAL CG2 C -8.469 -1.338 5.937 1.00 . A A . 41 VAL CG2 1 1 6 9614 1 1 41 VAL H H -6.125 -2.739 7.122 1.00 . A A . 41 VAL H 1 1 6 9615 1 1 41 VAL HA H -6.709 0.079 7.158 1.00 . A A . 41 VAL HA 1 1 6 9616 1 1 41 VAL HB H -8.167 -2.501 7.717 1.00 . A A . 41 VAL HB 1 1 6 9617 1 1 41 VAL HG11 H -9.316 -1.103 9.232 1.00 . A A . 41 VAL HG11 1 1 6 9618 1 1 41 VAL HG12 H -10.257 -0.955 7.747 1.00 . A A . 41 VAL HG12 1 1 6 9619 1 1 41 VAL HG13 H -9.125 0.318 8.204 1.00 . A A . 41 VAL HG13 1 1 6 9620 1 1 41 VAL HG21 H -8.666 -0.306 5.688 1.00 . A A . 41 VAL HG21 1 1 6 9621 1 1 41 VAL HG22 H -9.328 -1.941 5.680 1.00 . A A . 41 VAL HG22 1 1 6 9622 1 1 41 VAL HG23 H -7.608 -1.683 5.385 1.00 . A A . 41 VAL HG23 1 1 6 9623 1 1 41 VAL N N -5.832 -1.841 7.383 1.00 . A A . 41 VAL N 1 1 6 9624 1 1 41 VAL O O -6.901 0.658 9.650 1.00 . A A . 41 VAL O 1 1 6 9625 1 1 42 THR C C -5.021 -0.468 11.831 1.00 . A A . 42 THR C 1 1 6 9626 1 1 42 THR CA C -6.340 -1.184 11.528 1.00 . A A . 42 THR CA 1 1 6 9627 1 1 42 THR CB C -6.369 -2.563 12.188 1.00 . A A . 42 THR CB 1 1 6 9628 1 1 42 THR CG2 C -5.951 -2.438 13.653 1.00 . A A . 42 THR CG2 1 1 6 9629 1 1 42 THR H H -6.325 -2.359 9.721 1.00 . A A . 42 THR H 1 1 6 9630 1 1 42 THR HA H -7.176 -0.595 11.869 1.00 . A A . 42 THR HA 1 1 6 9631 1 1 42 THR HB H -5.683 -3.222 11.677 1.00 . A A . 42 THR HB 1 1 6 9632 1 1 42 THR HG1 H -7.928 -3.155 11.185 1.00 . A A . 42 THR HG1 1 1 6 9633 1 1 42 THR HG21 H -4.948 -2.041 13.708 1.00 . A A . 42 THR HG21 1 1 6 9634 1 1 42 THR HG22 H -5.979 -3.411 14.120 1.00 . A A . 42 THR HG22 1 1 6 9635 1 1 42 THR HG23 H -6.630 -1.772 14.166 1.00 . A A . 42 THR HG23 1 1 6 9636 1 1 42 THR N N -6.456 -1.452 10.065 1.00 . A A . 42 THR N 1 1 6 9637 1 1 42 THR O O -4.760 -0.075 12.951 1.00 . A A . 42 THR O 1 1 6 9638 1 1 42 THR OG1 O -7.684 -3.095 12.112 1.00 . A A . 42 THR OG1 1 1 6 9639 1 1 43 GLY C C -1.778 -0.633 11.266 1.00 . A A . 43 GLY C 1 1 6 9640 1 1 43 GLY CA C -2.890 0.401 11.080 1.00 . A A . 43 GLY CA 1 1 6 9641 1 1 43 GLY H H -4.415 -0.615 9.945 1.00 . A A . 43 GLY H 1 1 6 9642 1 1 43 GLY HA2 H -2.659 1.030 10.232 1.00 . A A . 43 GLY HA2 1 1 6 9643 1 1 43 GLY HA3 H -2.964 1.008 11.969 1.00 . A A . 43 GLY HA3 1 1 6 9644 1 1 43 GLY N N -4.187 -0.293 10.843 1.00 . A A . 43 GLY N 1 1 6 9645 1 1 43 GLY O O -0.616 -0.296 11.365 1.00 . A A . 43 GLY O 1 1 6 9646 1 1 44 ARG C C -0.240 -3.070 10.224 1.00 . A A . 44 ARG C 1 1 6 9647 1 1 44 ARG CA C -1.081 -2.942 11.492 1.00 . A A . 44 ARG CA 1 1 6 9648 1 1 44 ARG CB C -1.857 -4.234 11.750 1.00 . A A . 44 ARG CB 1 1 6 9649 1 1 44 ARG CD C -1.290 -6.426 12.810 1.00 . A A . 44 ARG CD 1 1 6 9650 1 1 44 ARG CG C -1.318 -4.909 13.013 1.00 . A A . 44 ARG CG 1 1 6 9651 1 1 44 ARG CZ C -3.574 -6.711 13.561 1.00 . A A . 44 ARG CZ 1 1 6 9652 1 1 44 ARG H H -3.066 -2.145 11.232 1.00 . A A . 44 ARG H 1 1 6 9653 1 1 44 ARG HA H -0.453 -2.716 12.337 1.00 . A A . 44 ARG HA 1 1 6 9654 1 1 44 ARG HB2 H -2.905 -4.004 11.882 1.00 . A A . 44 ARG HB2 1 1 6 9655 1 1 44 ARG HB3 H -1.737 -4.899 10.909 1.00 . A A . 44 ARG HB3 1 1 6 9656 1 1 44 ARG HD2 H -0.690 -6.677 11.946 1.00 . A A . 44 ARG HD2 1 1 6 9657 1 1 44 ARG HD3 H -0.909 -6.918 13.691 1.00 . A A . 44 ARG HD3 1 1 6 9658 1 1 44 ARG HE H -2.999 -7.136 11.709 1.00 . A A . 44 ARG HE 1 1 6 9659 1 1 44 ARG HG2 H -0.316 -4.554 13.211 1.00 . A A . 44 ARG HG2 1 1 6 9660 1 1 44 ARG HG3 H -1.956 -4.672 13.850 1.00 . A A . 44 ARG HG3 1 1 6 9661 1 1 44 ARG HH11 H -2.386 -7.599 14.906 1.00 . A A . 44 ARG HH11 1 1 6 9662 1 1 44 ARG HH12 H -3.936 -7.096 15.493 1.00 . A A . 44 ARG HH12 1 1 6 9663 1 1 44 ARG HH21 H -4.962 -5.799 12.443 1.00 . A A . 44 ARG HH21 1 1 6 9664 1 1 44 ARG HH22 H -5.396 -6.075 14.097 1.00 . A A . 44 ARG HH22 1 1 6 9665 1 1 44 ARG N N -2.124 -1.891 11.314 1.00 . A A . 44 ARG N 1 1 6 9666 1 1 44 ARG NE N -2.712 -6.810 12.587 1.00 . A A . 44 ARG NE 1 1 6 9667 1 1 44 ARG NH1 N -3.276 -7.171 14.746 1.00 . A A . 44 ARG NH1 1 1 6 9668 1 1 44 ARG NH2 N -4.734 -6.151 13.351 1.00 . A A . 44 ARG NH2 1 1 6 9669 1 1 44 ARG O O -0.259 -2.214 9.362 1.00 . A A . 44 ARG O 1 1 6 9670 1 1 45 THR C C 1.009 -5.671 8.241 1.00 . A A . 45 THR C 1 1 6 9671 1 1 45 THR CA C 1.338 -4.329 8.891 1.00 . A A . 45 THR CA 1 1 6 9672 1 1 45 THR CB C 2.780 -4.315 9.399 1.00 . A A . 45 THR CB 1 1 6 9673 1 1 45 THR CG2 C 3.728 -4.698 8.261 1.00 . A A . 45 THR CG2 1 1 6 9674 1 1 45 THR H H 0.489 -4.816 10.812 1.00 . A A . 45 THR H 1 1 6 9675 1 1 45 THR HA H 1.184 -3.522 8.192 1.00 . A A . 45 THR HA 1 1 6 9676 1 1 45 THR HB H 2.886 -5.026 10.204 1.00 . A A . 45 THR HB 1 1 6 9677 1 1 45 THR HG1 H 3.461 -3.100 10.755 1.00 . A A . 45 THR HG1 1 1 6 9678 1 1 45 THR HG21 H 3.453 -5.668 7.875 1.00 . A A . 45 THR HG21 1 1 6 9679 1 1 45 THR HG22 H 4.741 -4.733 8.634 1.00 . A A . 45 THR HG22 1 1 6 9680 1 1 45 THR HG23 H 3.659 -3.963 7.472 1.00 . A A . 45 THR HG23 1 1 6 9681 1 1 45 THR N N 0.494 -4.137 10.104 1.00 . A A . 45 THR N 1 1 6 9682 1 1 45 THR O O 1.054 -6.705 8.876 1.00 . A A . 45 THR O 1 1 6 9683 1 1 45 THR OG1 O 3.103 -3.015 9.869 1.00 . A A . 45 THR OG1 1 1 6 9684 1 1 46 CYS C C 1.589 -7.801 6.153 1.00 . A A . 46 CYS C 1 1 6 9685 1 1 46 CYS CA C 0.333 -6.947 6.313 1.00 . A A . 46 CYS CA 1 1 6 9686 1 1 46 CYS CB C -0.232 -6.579 4.938 1.00 . A A . 46 CYS CB 1 1 6 9687 1 1 46 CYS H H 0.632 -4.831 6.488 1.00 . A A . 46 CYS H 1 1 6 9688 1 1 46 CYS HA H -0.406 -7.468 6.885 1.00 . A A . 46 CYS HA 1 1 6 9689 1 1 46 CYS HB2 H 0.579 -6.312 4.278 1.00 . A A . 46 CYS HB2 1 1 6 9690 1 1 46 CYS HB3 H -0.756 -7.431 4.534 1.00 . A A . 46 CYS HB3 1 1 6 9691 1 1 46 CYS N N 0.670 -5.667 6.982 1.00 . A A . 46 CYS N 1 1 6 9692 1 1 46 CYS O O 2.698 -7.305 6.194 1.00 . A A . 46 CYS O 1 1 6 9693 1 1 46 CYS SG S -1.374 -5.181 5.080 1.00 . A A . 46 CYS SG 1 1 6 9694 1 1 47 GLN C C 2.983 -10.082 4.313 1.00 . A A . 47 GLN C 1 1 6 9695 1 1 47 GLN CA C 2.615 -9.959 5.796 1.00 . A A . 47 GLN CA 1 1 6 9696 1 1 47 GLN CB C 2.182 -11.316 6.349 1.00 . A A . 47 GLN CB 1 1 6 9697 1 1 47 GLN CD C 4.482 -12.174 6.809 1.00 . A A . 47 GLN CD 1 1 6 9698 1 1 47 GLN CG C 3.216 -12.376 5.975 1.00 . A A . 47 GLN CG 1 1 6 9699 1 1 47 GLN H H 0.525 -9.460 5.930 1.00 . A A . 47 GLN H 1 1 6 9700 1 1 47 GLN HA H 3.446 -9.578 6.368 1.00 . A A . 47 GLN HA 1 1 6 9701 1 1 47 GLN HB2 H 2.104 -11.256 7.420 1.00 . A A . 47 GLN HB2 1 1 6 9702 1 1 47 GLN HB3 H 1.225 -11.586 5.931 1.00 . A A . 47 GLN HB3 1 1 6 9703 1 1 47 GLN HE21 H 5.712 -12.548 5.295 1.00 . A A . 47 GLN HE21 1 1 6 9704 1 1 47 GLN HE22 H 6.468 -12.187 6.772 1.00 . A A . 47 GLN HE22 1 1 6 9705 1 1 47 GLN HG2 H 2.808 -13.357 6.170 1.00 . A A . 47 GLN HG2 1 1 6 9706 1 1 47 GLN HG3 H 3.460 -12.288 4.927 1.00 . A A . 47 GLN HG3 1 1 6 9707 1 1 47 GLN N N 1.427 -9.079 5.965 1.00 . A A . 47 GLN N 1 1 6 9708 1 1 47 GLN NE2 N 5.651 -12.315 6.245 1.00 . A A . 47 GLN NE2 1 1 6 9709 1 1 47 GLN O O 2.123 -10.143 3.458 1.00 . A A . 47 GLN O 1 1 6 9710 1 1 47 GLN OE1 O 4.408 -11.886 7.987 1.00 . A A . 47 GLN OE1 1 1 6 9711 1 1 48 SER C C 3.769 -11.269 1.877 1.00 . A A . 48 SER C 1 1 6 9712 1 1 48 SER CA C 4.679 -10.272 2.585 1.00 . A A . 48 SER CA 1 1 6 9713 1 1 48 SER CB C 6.105 -10.817 2.652 1.00 . A A . 48 SER CB 1 1 6 9714 1 1 48 SER H H 4.925 -10.091 4.706 1.00 . A A . 48 SER H 1 1 6 9715 1 1 48 SER HA H 4.670 -9.320 2.085 1.00 . A A . 48 SER HA 1 1 6 9716 1 1 48 SER HB2 H 6.113 -11.738 3.211 1.00 . A A . 48 SER HB2 1 1 6 9717 1 1 48 SER HB3 H 6.464 -11.005 1.648 1.00 . A A . 48 SER HB3 1 1 6 9718 1 1 48 SER HG H 6.538 -9.003 3.213 1.00 . A A . 48 SER HG 1 1 6 9719 1 1 48 SER N N 4.254 -10.133 4.005 1.00 . A A . 48 SER N 1 1 6 9720 1 1 48 SER O O 3.385 -12.273 2.441 1.00 . A A . 48 SER O 1 1 6 9721 1 1 48 SER OG O 6.945 -9.869 3.300 1.00 . A A . 48 SER OG 1 1 6 9722 1 1 49 TRP C C 3.260 -13.342 -0.054 1.00 . A A . 49 TRP C 1 1 6 9723 1 1 49 TRP CA C 2.554 -11.993 -0.057 1.00 . A A . 49 TRP CA 1 1 6 9724 1 1 49 TRP CB C 2.405 -11.445 -1.476 1.00 . A A . 49 TRP CB 1 1 6 9725 1 1 49 TRP CD1 C 2.193 -8.930 -1.400 1.00 . A A . 49 TRP CD1 1 1 6 9726 1 1 49 TRP CD2 C 0.202 -9.954 -1.401 1.00 . A A . 49 TRP CD2 1 1 6 9727 1 1 49 TRP CE2 C -0.059 -8.571 -1.358 1.00 . A A . 49 TRP CE2 1 1 6 9728 1 1 49 TRP CE3 C -0.886 -10.826 -1.410 1.00 . A A . 49 TRP CE3 1 1 6 9729 1 1 49 TRP CG C 1.642 -10.159 -1.429 1.00 . A A . 49 TRP CG 1 1 6 9730 1 1 49 TRP CH2 C -2.437 -8.954 -1.333 1.00 . A A . 49 TRP CH2 1 1 6 9731 1 1 49 TRP CZ2 C -1.357 -8.069 -1.324 1.00 . A A . 49 TRP CZ2 1 1 6 9732 1 1 49 TRP CZ3 C -2.202 -10.335 -1.376 1.00 . A A . 49 TRP CZ3 1 1 6 9733 1 1 49 TRP H H 3.753 -10.222 0.191 1.00 . A A . 49 TRP H 1 1 6 9734 1 1 49 TRP HA H 1.592 -12.063 0.426 1.00 . A A . 49 TRP HA 1 1 6 9735 1 1 49 TRP HB2 H 3.383 -11.270 -1.899 1.00 . A A . 49 TRP HB2 1 1 6 9736 1 1 49 TRP HB3 H 1.870 -12.160 -2.084 1.00 . A A . 49 TRP HB3 1 1 6 9737 1 1 49 TRP HD1 H 3.246 -8.714 -1.408 1.00 . A A . 49 TRP HD1 1 1 6 9738 1 1 49 TRP HE1 H 1.315 -7.031 -1.339 1.00 . A A . 49 TRP HE1 1 1 6 9739 1 1 49 TRP HE3 H -0.706 -11.878 -1.443 1.00 . A A . 49 TRP HE3 1 1 6 9740 1 1 49 TRP HH2 H -3.449 -8.577 -1.307 1.00 . A A . 49 TRP HH2 1 1 6 9741 1 1 49 TRP HZ2 H -1.524 -7.004 -1.292 1.00 . A A . 49 TRP HZ2 1 1 6 9742 1 1 49 TRP HZ3 H -3.034 -11.023 -1.383 1.00 . A A . 49 TRP HZ3 1 1 6 9743 1 1 49 TRP N N 3.426 -11.023 0.648 1.00 . A A . 49 TRP N 1 1 6 9744 1 1 49 TRP NE1 N 1.184 -7.991 -1.362 1.00 . A A . 49 TRP NE1 1 1 6 9745 1 1 49 TRP O O 2.655 -14.381 0.104 1.00 . A A . 49 TRP O 1 1 6 9746 1 1 50 SER C C 5.574 -15.090 1.232 1.00 . A A . 50 SER C 1 1 6 9747 1 1 50 SER CA C 5.357 -14.567 -0.199 1.00 . A A . 50 SER CA 1 1 6 9748 1 1 50 SER CB C 6.687 -14.150 -0.819 1.00 . A A . 50 SER CB 1 1 6 9749 1 1 50 SER H H 5.008 -12.453 -0.311 1.00 . A A . 50 SER H 1 1 6 9750 1 1 50 SER HA H 4.888 -15.320 -0.811 1.00 . A A . 50 SER HA 1 1 6 9751 1 1 50 SER HB2 H 6.505 -13.473 -1.637 1.00 . A A . 50 SER HB2 1 1 6 9752 1 1 50 SER HB3 H 7.287 -13.650 -0.069 1.00 . A A . 50 SER HB3 1 1 6 9753 1 1 50 SER HG H 6.704 -15.922 -1.622 1.00 . A A . 50 SER HG 1 1 6 9754 1 1 50 SER N N 4.555 -13.314 -0.204 1.00 . A A . 50 SER N 1 1 6 9755 1 1 50 SER O O 6.535 -15.783 1.500 1.00 . A A . 50 SER O 1 1 6 9756 1 1 50 SER OG O 7.364 -15.303 -1.302 1.00 . A A . 50 SER OG 1 1 6 9757 1 1 51 SER C C 4.825 -16.796 3.548 1.00 . A A . 51 SER C 1 1 6 9758 1 1 51 SER CA C 4.871 -15.274 3.549 1.00 . A A . 51 SER CA 1 1 6 9759 1 1 51 SER CB C 3.692 -14.706 4.334 1.00 . A A . 51 SER CB 1 1 6 9760 1 1 51 SER H H 3.929 -14.224 1.928 1.00 . A A . 51 SER H 1 1 6 9761 1 1 51 SER HA H 5.802 -14.923 3.967 1.00 . A A . 51 SER HA 1 1 6 9762 1 1 51 SER HB2 H 4.004 -14.486 5.340 1.00 . A A . 51 SER HB2 1 1 6 9763 1 1 51 SER HB3 H 3.347 -13.799 3.859 1.00 . A A . 51 SER HB3 1 1 6 9764 1 1 51 SER HG H 2.855 -16.311 5.047 1.00 . A A . 51 SER HG 1 1 6 9765 1 1 51 SER N N 4.697 -14.775 2.152 1.00 . A A . 51 SER N 1 1 6 9766 1 1 51 SER O O 3.939 -17.395 2.975 1.00 . A A . 51 SER O 1 1 6 9767 1 1 51 SER OG O 2.644 -15.667 4.368 1.00 . A A . 51 SER OG 1 1 6 9768 1 1 52 MET C C 6.038 -19.452 5.581 1.00 . A A . 52 MET C 1 1 6 9769 1 1 52 MET CA C 5.797 -18.921 4.163 1.00 . A A . 52 MET CA 1 1 6 9770 1 1 52 MET CB C 6.965 -19.311 3.247 1.00 . A A . 52 MET CB 1 1 6 9771 1 1 52 MET CE C 5.354 -19.281 0.192 1.00 . A A . 52 MET CE 1 1 6 9772 1 1 52 MET CG C 7.034 -18.370 2.043 1.00 . A A . 52 MET CG 1 1 6 9773 1 1 52 MET H H 6.502 -16.930 4.600 1.00 . A A . 52 MET H 1 1 6 9774 1 1 52 MET HA H 4.873 -19.310 3.762 1.00 . A A . 52 MET HA 1 1 6 9775 1 1 52 MET HB2 H 7.888 -19.252 3.800 1.00 . A A . 52 MET HB2 1 1 6 9776 1 1 52 MET HB3 H 6.824 -20.318 2.897 1.00 . A A . 52 MET HB3 1 1 6 9777 1 1 52 MET HE1 H 5.101 -20.042 -0.529 1.00 . A A . 52 MET HE1 1 1 6 9778 1 1 52 MET HE2 H 5.093 -18.312 -0.197 1.00 . A A . 52 MET HE2 1 1 6 9779 1 1 52 MET HE3 H 4.813 -19.454 1.115 1.00 . A A . 52 MET HE3 1 1 6 9780 1 1 52 MET HG2 H 6.146 -17.763 2.012 1.00 . A A . 52 MET HG2 1 1 6 9781 1 1 52 MET HG3 H 7.903 -17.740 2.122 1.00 . A A . 52 MET HG3 1 1 6 9782 1 1 52 MET N N 5.783 -17.430 4.159 1.00 . A A . 52 MET N 1 1 6 9783 1 1 52 MET O O 6.198 -20.639 5.785 1.00 . A A . 52 MET O 1 1 6 9784 1 1 52 MET SD S 7.125 -19.338 0.528 1.00 . A A . 52 MET SD 1 1 6 9785 1 1 53 THR C C 5.013 -19.170 8.750 1.00 . A A . 53 THR C 1 1 6 9786 1 1 53 THR CA C 6.326 -19.075 7.959 1.00 . A A . 53 THR CA 1 1 6 9787 1 1 53 THR CB C 7.288 -18.068 8.627 1.00 . A A . 53 THR CB 1 1 6 9788 1 1 53 THR CG2 C 7.881 -17.099 7.595 1.00 . A A . 53 THR CG2 1 1 6 9789 1 1 53 THR H H 5.957 -17.633 6.384 1.00 . A A . 53 THR H 1 1 6 9790 1 1 53 THR HA H 6.796 -20.046 7.925 1.00 . A A . 53 THR HA 1 1 6 9791 1 1 53 THR HB H 8.094 -18.612 9.096 1.00 . A A . 53 THR HB 1 1 6 9792 1 1 53 THR HG1 H 6.452 -17.910 10.377 1.00 . A A . 53 THR HG1 1 1 6 9793 1 1 53 THR HG21 H 8.235 -17.657 6.740 1.00 . A A . 53 THR HG21 1 1 6 9794 1 1 53 THR HG22 H 8.704 -16.559 8.038 1.00 . A A . 53 THR HG22 1 1 6 9795 1 1 53 THR HG23 H 7.121 -16.400 7.278 1.00 . A A . 53 THR HG23 1 1 6 9796 1 1 53 THR N N 6.078 -18.590 6.563 1.00 . A A . 53 THR N 1 1 6 9797 1 1 53 THR O O 4.748 -20.178 9.374 1.00 . A A . 53 THR O 1 1 6 9798 1 1 53 THR OG1 O 6.590 -17.332 9.622 1.00 . A A . 53 THR OG1 1 1 6 9799 1 1 54 PRO C C 1.835 -18.673 8.557 1.00 . A A . 54 PRO C 1 1 6 9800 1 1 54 PRO CA C 2.949 -18.105 9.439 1.00 . A A . 54 PRO CA 1 1 6 9801 1 1 54 PRO CB C 2.724 -16.622 9.708 1.00 . A A . 54 PRO CB 1 1 6 9802 1 1 54 PRO CD C 4.452 -16.864 7.990 1.00 . A A . 54 PRO CD 1 1 6 9803 1 1 54 PRO CG C 3.486 -15.893 8.636 1.00 . A A . 54 PRO CG 1 1 6 9804 1 1 54 PRO HA H 3.025 -18.647 10.367 1.00 . A A . 54 PRO HA 1 1 6 9805 1 1 54 PRO HB2 H 1.670 -16.389 9.647 1.00 . A A . 54 PRO HB2 1 1 6 9806 1 1 54 PRO HB3 H 3.111 -16.355 10.679 1.00 . A A . 54 PRO HB3 1 1 6 9807 1 1 54 PRO HD2 H 4.220 -16.981 6.940 1.00 . A A . 54 PRO HD2 1 1 6 9808 1 1 54 PRO HD3 H 5.466 -16.530 8.119 1.00 . A A . 54 PRO HD3 1 1 6 9809 1 1 54 PRO HG2 H 2.797 -15.514 7.894 1.00 . A A . 54 PRO HG2 1 1 6 9810 1 1 54 PRO HG3 H 4.037 -15.074 9.073 1.00 . A A . 54 PRO HG3 1 1 6 9811 1 1 54 PRO N N 4.232 -18.120 8.708 1.00 . A A . 54 PRO N 1 1 6 9812 1 1 54 PRO O O 1.546 -19.853 8.586 1.00 . A A . 54 PRO O 1 1 6 9813 1 1 55 HIS C C 0.667 -18.452 5.433 1.00 . A A . 55 HIS C 1 1 6 9814 1 1 55 HIS CA C 0.134 -18.339 6.862 1.00 . A A . 55 HIS CA 1 1 6 9815 1 1 55 HIS CB C -0.999 -17.305 6.941 1.00 . A A . 55 HIS CB 1 1 6 9816 1 1 55 HIS CD2 C -0.181 -14.969 6.053 1.00 . A A . 55 HIS CD2 1 1 6 9817 1 1 55 HIS CE1 C 0.435 -14.117 7.948 1.00 . A A . 55 HIS CE1 1 1 6 9818 1 1 55 HIS CG C -0.432 -15.914 7.016 1.00 . A A . 55 HIS CG 1 1 6 9819 1 1 55 HIS H H 1.481 -16.898 7.748 1.00 . A A . 55 HIS H 1 1 6 9820 1 1 55 HIS HA H -0.221 -19.299 7.203 1.00 . A A . 55 HIS HA 1 1 6 9821 1 1 55 HIS HB2 H -1.622 -17.390 6.063 1.00 . A A . 55 HIS HB2 1 1 6 9822 1 1 55 HIS HB3 H -1.596 -17.496 7.821 1.00 . A A . 55 HIS HB3 1 1 6 9823 1 1 55 HIS HD1 H -0.084 -15.769 9.099 1.00 . A A . 55 HIS HD1 1 1 6 9824 1 1 55 HIS HD2 H -0.377 -15.088 4.997 1.00 . A A . 55 HIS HD2 1 1 6 9825 1 1 55 HIS HE1 H 0.821 -13.442 8.698 1.00 . A A . 55 HIS HE1 1 1 6 9826 1 1 55 HIS N N 1.219 -17.843 7.762 1.00 . A A . 55 HIS N 1 1 6 9827 1 1 55 HIS ND1 N -0.033 -15.348 8.215 1.00 . A A . 55 HIS ND1 1 1 6 9828 1 1 55 HIS NE2 N 0.368 -13.834 6.644 1.00 . A A . 55 HIS NE2 1 1 6 9829 1 1 55 HIS O O 0.428 -17.602 4.598 1.00 . A A . 55 HIS O 1 1 6 9830 1 1 56 TRP C C 0.875 -19.524 2.722 1.00 . A A . 56 TRP C 1 1 6 9831 1 1 56 TRP CA C 1.965 -19.676 3.786 1.00 . A A . 56 TRP CA 1 1 6 9832 1 1 56 TRP CB C 2.533 -21.100 3.779 1.00 . A A . 56 TRP CB 1 1 6 9833 1 1 56 TRP CD1 C 2.741 -21.149 1.264 1.00 . A A . 56 TRP CD1 1 1 6 9834 1 1 56 TRP CD2 C 4.603 -21.846 2.282 1.00 . A A . 56 TRP CD2 1 1 6 9835 1 1 56 TRP CE2 C 4.846 -21.920 0.891 1.00 . A A . 56 TRP CE2 1 1 6 9836 1 1 56 TRP CE3 C 5.628 -22.230 3.150 1.00 . A A . 56 TRP CE3 1 1 6 9837 1 1 56 TRP CG C 3.254 -21.352 2.491 1.00 . A A . 56 TRP CG 1 1 6 9838 1 1 56 TRP CH2 C 7.075 -22.737 1.258 1.00 . A A . 56 TRP CH2 1 1 6 9839 1 1 56 TRP CZ2 C 6.062 -22.361 0.380 1.00 . A A . 56 TRP CZ2 1 1 6 9840 1 1 56 TRP CZ3 C 6.858 -22.671 2.639 1.00 . A A . 56 TRP CZ3 1 1 6 9841 1 1 56 TRP H H 1.581 -20.163 5.848 1.00 . A A . 56 TRP H 1 1 6 9842 1 1 56 TRP HA H 2.757 -18.968 3.615 1.00 . A A . 56 TRP HA 1 1 6 9843 1 1 56 TRP HB2 H 3.220 -21.216 4.603 1.00 . A A . 56 TRP HB2 1 1 6 9844 1 1 56 TRP HB3 H 1.725 -21.809 3.883 1.00 . A A . 56 TRP HB3 1 1 6 9845 1 1 56 TRP HD1 H 1.768 -20.786 1.056 1.00 . A A . 56 TRP HD1 1 1 6 9846 1 1 56 TRP HE1 H 3.546 -21.423 -0.649 1.00 . A A . 56 TRP HE1 1 1 6 9847 1 1 56 TRP HE3 H 5.472 -22.183 4.216 1.00 . A A . 56 TRP HE3 1 1 6 9848 1 1 56 TRP HH2 H 8.026 -23.078 0.874 1.00 . A A . 56 TRP HH2 1 1 6 9849 1 1 56 TRP HZ2 H 6.217 -22.407 -0.687 1.00 . A A . 56 TRP HZ2 1 1 6 9850 1 1 56 TRP HZ3 H 7.641 -22.951 3.312 1.00 . A A . 56 TRP HZ3 1 1 6 9851 1 1 56 TRP N N 1.398 -19.496 5.153 1.00 . A A . 56 TRP N 1 1 6 9852 1 1 56 TRP NE1 N 3.678 -21.484 0.317 1.00 . A A . 56 TRP NE1 1 1 6 9853 1 1 56 TRP O O -0.216 -20.042 2.855 1.00 . A A . 56 TRP O 1 1 6 9854 1 1 57 HIS C C 0.724 -19.233 -0.754 1.00 . A A . 57 HIS C 1 1 6 9855 1 1 57 HIS CA C 0.170 -18.664 0.562 1.00 . A A . 57 HIS CA 1 1 6 9856 1 1 57 HIS CB C -0.061 -17.148 0.463 1.00 . A A . 57 HIS CB 1 1 6 9857 1 1 57 HIS CD2 C 0.846 -15.473 -1.357 1.00 . A A . 57 HIS CD2 1 1 6 9858 1 1 57 HIS CE1 C 2.842 -16.293 -1.567 1.00 . A A . 57 HIS CE1 1 1 6 9859 1 1 57 HIS CG C 0.936 -16.532 -0.487 1.00 . A A . 57 HIS CG 1 1 6 9860 1 1 57 HIS H H 2.067 -18.439 1.560 1.00 . A A . 57 HIS H 1 1 6 9861 1 1 57 HIS HA H -0.748 -19.162 0.824 1.00 . A A . 57 HIS HA 1 1 6 9862 1 1 57 HIS HB2 H -1.061 -16.961 0.101 1.00 . A A . 57 HIS HB2 1 1 6 9863 1 1 57 HIS HB3 H 0.055 -16.704 1.440 1.00 . A A . 57 HIS HB3 1 1 6 9864 1 1 57 HIS HD1 H 2.600 -17.800 -0.155 1.00 . A A . 57 HIS HD1 1 1 6 9865 1 1 57 HIS HD2 H -0.026 -14.850 -1.492 1.00 . A A . 57 HIS HD2 1 1 6 9866 1 1 57 HIS HE1 H 3.859 -16.456 -1.889 1.00 . A A . 57 HIS HE1 1 1 6 9867 1 1 57 HIS N N 1.175 -18.833 1.652 1.00 . A A . 57 HIS N 1 1 6 9868 1 1 57 HIS ND1 N 2.218 -17.037 -0.638 1.00 . A A . 57 HIS ND1 1 1 6 9869 1 1 57 HIS NE2 N 2.051 -15.324 -2.039 1.00 . A A . 57 HIS NE2 1 1 6 9870 1 1 57 HIS O O 1.778 -19.834 -0.787 1.00 . A A . 57 HIS O 1 1 6 9871 1 1 58 GLN C C 0.473 -18.469 -4.215 1.00 . A A . 58 GLN C 1 1 6 9872 1 1 58 GLN CA C 0.527 -19.562 -3.143 1.00 . A A . 58 GLN CA 1 1 6 9873 1 1 58 GLN CB C -0.414 -20.714 -3.495 1.00 . A A . 58 GLN CB 1 1 6 9874 1 1 58 GLN CD C -0.822 -23.155 -3.136 1.00 . A A . 58 GLN CD 1 1 6 9875 1 1 58 GLN CG C 0.211 -22.032 -3.034 1.00 . A A . 58 GLN CG 1 1 6 9876 1 1 58 GLN H H -0.818 -18.544 -1.799 1.00 . A A . 58 GLN H 1 1 6 9877 1 1 58 GLN HA H 1.535 -19.932 -3.036 1.00 . A A . 58 GLN HA 1 1 6 9878 1 1 58 GLN HB2 H -1.362 -20.569 -2.998 1.00 . A A . 58 GLN HB2 1 1 6 9879 1 1 58 GLN HB3 H -0.565 -20.743 -4.563 1.00 . A A . 58 GLN HB3 1 1 6 9880 1 1 58 GLN HE21 H -0.505 -23.803 -1.286 1.00 . A A . 58 GLN HE21 1 1 6 9881 1 1 58 GLN HE22 H -1.676 -24.662 -2.165 1.00 . A A . 58 GLN HE22 1 1 6 9882 1 1 58 GLN HG2 H 1.060 -22.266 -3.661 1.00 . A A . 58 GLN HG2 1 1 6 9883 1 1 58 GLN HG3 H 0.536 -21.937 -2.009 1.00 . A A . 58 GLN HG3 1 1 6 9884 1 1 58 GLN N N 0.027 -19.038 -1.840 1.00 . A A . 58 GLN N 1 1 6 9885 1 1 58 GLN NE2 N -1.018 -23.938 -2.110 1.00 . A A . 58 GLN NE2 1 1 6 9886 1 1 58 GLN O O 0.667 -18.725 -5.387 1.00 . A A . 58 GLN O 1 1 6 9887 1 1 58 GLN OE1 O -1.458 -23.322 -4.158 1.00 . A A . 58 GLN OE1 1 1 6 9888 1 1 59 ARG C C 1.339 -15.188 -4.610 1.00 . A A . 59 ARG C 1 1 6 9889 1 1 59 ARG CA C 0.161 -16.143 -4.820 1.00 . A A . 59 ARG CA 1 1 6 9890 1 1 59 ARG CB C -1.164 -15.430 -4.551 1.00 . A A . 59 ARG CB 1 1 6 9891 1 1 59 ARG CD C -3.259 -14.584 -5.618 1.00 . A A . 59 ARG CD 1 1 6 9892 1 1 59 ARG CG C -2.035 -15.482 -5.808 1.00 . A A . 59 ARG CG 1 1 6 9893 1 1 59 ARG CZ C -4.960 -16.154 -4.910 1.00 . A A . 59 ARG CZ 1 1 6 9894 1 1 59 ARG H H 0.070 -17.063 -2.873 1.00 . A A . 59 ARG H 1 1 6 9895 1 1 59 ARG HA H 0.170 -16.539 -5.823 1.00 . A A . 59 ARG HA 1 1 6 9896 1 1 59 ARG HB2 H -1.677 -15.918 -3.735 1.00 . A A . 59 ARG HB2 1 1 6 9897 1 1 59 ARG HB3 H -0.972 -14.399 -4.292 1.00 . A A . 59 ARG HB3 1 1 6 9898 1 1 59 ARG HD2 H -3.293 -14.206 -4.605 1.00 . A A . 59 ARG HD2 1 1 6 9899 1 1 59 ARG HD3 H -3.243 -13.770 -6.325 1.00 . A A . 59 ARG HD3 1 1 6 9900 1 1 59 ARG HE H -4.797 -15.534 -6.788 1.00 . A A . 59 ARG HE 1 1 6 9901 1 1 59 ARG HG2 H -1.463 -15.137 -6.657 1.00 . A A . 59 ARG HG2 1 1 6 9902 1 1 59 ARG HG3 H -2.359 -16.497 -5.980 1.00 . A A . 59 ARG HG3 1 1 6 9903 1 1 59 ARG HH11 H -5.744 -14.550 -4.004 1.00 . A A . 59 ARG HH11 1 1 6 9904 1 1 59 ARG HH12 H -6.047 -16.069 -3.230 1.00 . A A . 59 ARG HH12 1 1 6 9905 1 1 59 ARG HH21 H -4.294 -17.917 -5.586 1.00 . A A . 59 ARG HH21 1 1 6 9906 1 1 59 ARG HH22 H -5.223 -17.977 -4.125 1.00 . A A . 59 ARG HH22 1 1 6 9907 1 1 59 ARG N N 0.218 -17.251 -3.823 1.00 . A A . 59 ARG N 1 1 6 9908 1 1 59 ARG NE N -4.428 -15.468 -5.883 1.00 . A A . 59 ARG NE 1 1 6 9909 1 1 59 ARG NH1 N -5.636 -15.543 -3.975 1.00 . A A . 59 ARG NH1 1 1 6 9910 1 1 59 ARG NH2 N -4.814 -17.450 -4.870 1.00 . A A . 59 ARG NH2 1 1 6 9911 1 1 59 ARG O O 1.165 -13.998 -4.436 1.00 . A A . 59 ARG O 1 1 6 9912 1 1 60 THR C C 3.939 -13.923 -5.617 1.00 . A A . 60 THR C 1 1 6 9913 1 1 60 THR CA C 3.733 -14.836 -4.424 1.00 . A A . 60 THR CA 1 1 6 9914 1 1 60 THR CB C 4.915 -15.797 -4.344 1.00 . A A . 60 THR CB 1 1 6 9915 1 1 60 THR CG2 C 4.891 -16.729 -5.557 1.00 . A A . 60 THR CG2 1 1 6 9916 1 1 60 THR H H 2.649 -16.668 -4.764 1.00 . A A . 60 THR H 1 1 6 9917 1 1 60 THR HA H 3.654 -14.266 -3.513 1.00 . A A . 60 THR HA 1 1 6 9918 1 1 60 THR HB H 4.852 -16.378 -3.450 1.00 . A A . 60 THR HB 1 1 6 9919 1 1 60 THR HG1 H 6.731 -15.475 -3.725 1.00 . A A . 60 THR HG1 1 1 6 9920 1 1 60 THR HG21 H 4.592 -16.172 -6.433 1.00 . A A . 60 THR HG21 1 1 6 9921 1 1 60 THR HG22 H 4.186 -17.529 -5.382 1.00 . A A . 60 THR HG22 1 1 6 9922 1 1 60 THR HG23 H 5.875 -17.144 -5.712 1.00 . A A . 60 THR HG23 1 1 6 9923 1 1 60 THR N N 2.535 -15.704 -4.624 1.00 . A A . 60 THR N 1 1 6 9924 1 1 60 THR O O 3.186 -13.935 -6.571 1.00 . A A . 60 THR O 1 1 6 9925 1 1 60 THR OG1 O 6.126 -15.054 -4.341 1.00 . A A . 60 THR OG1 1 1 6 9926 1 1 61 THR C C 5.722 -13.151 -7.897 1.00 . A A . 61 THR C 1 1 6 9927 1 1 61 THR CA C 5.292 -12.278 -6.725 1.00 . A A . 61 THR CA 1 1 6 9928 1 1 61 THR CB C 6.431 -11.382 -6.251 1.00 . A A . 61 THR CB 1 1 6 9929 1 1 61 THR CG2 C 5.843 -10.076 -5.724 1.00 . A A . 61 THR CG2 1 1 6 9930 1 1 61 THR H H 5.596 -13.196 -4.815 1.00 . A A . 61 THR H 1 1 6 9931 1 1 61 THR HA H 4.431 -11.684 -6.988 1.00 . A A . 61 THR HA 1 1 6 9932 1 1 61 THR HB H 7.094 -11.168 -7.075 1.00 . A A . 61 THR HB 1 1 6 9933 1 1 61 THR HG1 H 8.066 -12.116 -5.493 1.00 . A A . 61 THR HG1 1 1 6 9934 1 1 61 THR HG21 H 5.651 -10.170 -4.666 1.00 . A A . 61 THR HG21 1 1 6 9935 1 1 61 THR HG22 H 4.917 -9.868 -6.241 1.00 . A A . 61 THR HG22 1 1 6 9936 1 1 61 THR HG23 H 6.541 -9.273 -5.896 1.00 . A A . 61 THR HG23 1 1 6 9937 1 1 61 THR N N 4.988 -13.160 -5.582 1.00 . A A . 61 THR N 1 1 6 9938 1 1 61 THR O O 5.795 -12.706 -9.025 1.00 . A A . 61 THR O 1 1 6 9939 1 1 61 THR OG1 O 7.150 -12.037 -5.215 1.00 . A A . 61 THR OG1 1 1 6 9940 1 1 62 GLU C C 5.190 -15.430 -9.679 1.00 . A A . 62 GLU C 1 1 6 9941 1 1 62 GLU CA C 6.379 -15.308 -8.745 1.00 . A A . 62 GLU CA 1 1 6 9942 1 1 62 GLU CB C 6.711 -16.648 -8.087 1.00 . A A . 62 GLU CB 1 1 6 9943 1 1 62 GLU CD C 7.579 -18.806 -9.000 1.00 . A A . 62 GLU CD 1 1 6 9944 1 1 62 GLU CG C 7.868 -17.313 -8.835 1.00 . A A . 62 GLU CG 1 1 6 9945 1 1 62 GLU H H 5.899 -14.764 -6.734 1.00 . A A . 62 GLU H 1 1 6 9946 1 1 62 GLU HA H 7.230 -14.913 -9.259 1.00 . A A . 62 GLU HA 1 1 6 9947 1 1 62 GLU HB2 H 6.995 -16.482 -7.057 1.00 . A A . 62 GLU HB2 1 1 6 9948 1 1 62 GLU HB3 H 5.845 -17.291 -8.122 1.00 . A A . 62 GLU HB3 1 1 6 9949 1 1 62 GLU HG2 H 7.976 -16.856 -9.808 1.00 . A A . 62 GLU HG2 1 1 6 9950 1 1 62 GLU HG3 H 8.781 -17.185 -8.274 1.00 . A A . 62 GLU HG3 1 1 6 9951 1 1 62 GLU N N 5.986 -14.410 -7.641 1.00 . A A . 62 GLU N 1 1 6 9952 1 1 62 GLU O O 5.324 -15.649 -10.867 1.00 . A A . 62 GLU O 1 1 6 9953 1 1 62 GLU OE1 O 6.559 -19.250 -8.500 1.00 . A A . 62 GLU OE1 1 1 6 9954 1 1 62 GLU OE2 O 8.383 -19.480 -9.624 1.00 . A A . 62 GLU OE2 1 1 6 9955 1 1 63 TYR C C 2.540 -13.915 -10.554 1.00 . A A . 63 TYR C 1 1 6 9956 1 1 63 TYR CA C 2.802 -15.307 -9.973 1.00 . A A . 63 TYR CA 1 1 6 9957 1 1 63 TYR CB C 1.681 -15.718 -9.018 1.00 . A A . 63 TYR CB 1 1 6 9958 1 1 63 TYR CD1 C 2.751 -17.932 -8.454 1.00 . A A . 63 TYR CD1 1 1 6 9959 1 1 63 TYR CD2 C 0.464 -17.912 -9.262 1.00 . A A . 63 TYR CD2 1 1 6 9960 1 1 63 TYR CE1 C 2.702 -19.327 -8.351 1.00 . A A . 63 TYR CE1 1 1 6 9961 1 1 63 TYR CE2 C 0.416 -19.307 -9.160 1.00 . A A . 63 TYR CE2 1 1 6 9962 1 1 63 TYR CG C 1.632 -17.224 -8.909 1.00 . A A . 63 TYR CG 1 1 6 9963 1 1 63 TYR CZ C 1.534 -20.015 -8.704 1.00 . A A . 63 TYR CZ 1 1 6 9964 1 1 63 TYR H H 3.949 -15.048 -8.183 1.00 . A A . 63 TYR H 1 1 6 9965 1 1 63 TYR HA H 2.919 -16.036 -10.752 1.00 . A A . 63 TYR HA 1 1 6 9966 1 1 63 TYR HB2 H 1.867 -15.293 -8.042 1.00 . A A . 63 TYR HB2 1 1 6 9967 1 1 63 TYR HB3 H 0.737 -15.354 -9.394 1.00 . A A . 63 TYR HB3 1 1 6 9968 1 1 63 TYR HD1 H 3.651 -17.401 -8.182 1.00 . A A . 63 TYR HD1 1 1 6 9969 1 1 63 TYR HD2 H -0.399 -17.366 -9.613 1.00 . A A . 63 TYR HD2 1 1 6 9970 1 1 63 TYR HE1 H 3.565 -19.874 -8.000 1.00 . A A . 63 TYR HE1 1 1 6 9971 1 1 63 TYR HE2 H -0.485 -19.837 -9.432 1.00 . A A . 63 TYR HE2 1 1 6 9972 1 1 63 TYR HH H 1.613 -21.758 -9.480 1.00 . A A . 63 TYR HH 1 1 6 9973 1 1 63 TYR N N 4.020 -15.249 -9.140 1.00 . A A . 63 TYR N 1 1 6 9974 1 1 63 TYR O O 1.666 -13.724 -11.376 1.00 . A A . 63 TYR O 1 1 6 9975 1 1 63 TYR OH O 1.486 -21.390 -8.602 1.00 . A A . 63 TYR OH 1 1 6 9976 1 1 64 TYR C C 4.460 -10.817 -10.637 1.00 . A A . 64 TYR C 1 1 6 9977 1 1 64 TYR CA C 3.118 -11.554 -10.643 1.00 . A A . 64 TYR CA 1 1 6 9978 1 1 64 TYR CB C 2.141 -10.894 -9.669 1.00 . A A . 64 TYR CB 1 1 6 9979 1 1 64 TYR CD1 C 0.132 -10.177 -11.013 1.00 . A A . 64 TYR CD1 1 1 6 9980 1 1 64 TYR CD2 C 0.003 -12.229 -9.727 1.00 . A A . 64 TYR CD2 1 1 6 9981 1 1 64 TYR CE1 C -1.181 -10.372 -11.456 1.00 . A A . 64 TYR CE1 1 1 6 9982 1 1 64 TYR CE2 C -1.311 -12.423 -10.170 1.00 . A A . 64 TYR CE2 1 1 6 9983 1 1 64 TYR CG C 0.725 -11.106 -10.149 1.00 . A A . 64 TYR CG 1 1 6 9984 1 1 64 TYR CZ C -1.903 -11.494 -11.034 1.00 . A A . 64 TYR CZ 1 1 6 9985 1 1 64 TYR H H 4.007 -13.120 -9.461 1.00 . A A . 64 TYR H 1 1 6 9986 1 1 64 TYR HA H 2.697 -11.572 -11.636 1.00 . A A . 64 TYR HA 1 1 6 9987 1 1 64 TYR HB2 H 2.259 -11.334 -8.689 1.00 . A A . 64 TYR HB2 1 1 6 9988 1 1 64 TYR HB3 H 2.347 -9.836 -9.615 1.00 . A A . 64 TYR HB3 1 1 6 9989 1 1 64 TYR HD1 H 0.689 -9.311 -11.339 1.00 . A A . 64 TYR HD1 1 1 6 9990 1 1 64 TYR HD2 H 0.459 -12.945 -9.060 1.00 . A A . 64 TYR HD2 1 1 6 9991 1 1 64 TYR HE1 H -1.639 -9.656 -12.123 1.00 . A A . 64 TYR HE1 1 1 6 9992 1 1 64 TYR HE2 H -1.868 -13.289 -9.844 1.00 . A A . 64 TYR HE2 1 1 6 9993 1 1 64 TYR HH H -3.223 -11.506 -12.412 1.00 . A A . 64 TYR HH 1 1 6 9994 1 1 64 TYR N N 3.304 -12.940 -10.126 1.00 . A A . 64 TYR N 1 1 6 9995 1 1 64 TYR O O 4.860 -10.266 -9.631 1.00 . A A . 64 TYR O 1 1 6 9996 1 1 64 TYR OH O -3.197 -11.686 -11.470 1.00 . A A . 64 TYR OH 1 1 6 9997 1 1 65 PRO C C 6.281 -8.655 -11.885 1.00 . A A . 65 PRO C 1 1 6 9998 1 1 65 PRO CA C 6.435 -10.178 -11.896 1.00 . A A . 65 PRO CA 1 1 6 9999 1 1 65 PRO CB C 6.945 -10.665 -13.250 1.00 . A A . 65 PRO CB 1 1 6 10000 1 1 65 PRO CD C 4.691 -11.484 -13.014 1.00 . A A . 65 PRO CD 1 1 6 10001 1 1 65 PRO CG C 5.715 -11.025 -14.019 1.00 . A A . 65 PRO CG 1 1 6 10002 1 1 65 PRO HA H 7.102 -10.500 -11.114 1.00 . A A . 65 PRO HA 1 1 6 10003 1 1 65 PRO HB2 H 7.488 -9.875 -13.751 1.00 . A A . 65 PRO HB2 1 1 6 10004 1 1 65 PRO HB3 H 7.571 -11.534 -13.126 1.00 . A A . 65 PRO HB3 1 1 6 10005 1 1 65 PRO HD2 H 3.703 -11.149 -13.300 1.00 . A A . 65 PRO HD2 1 1 6 10006 1 1 65 PRO HD3 H 4.715 -12.557 -12.908 1.00 . A A . 65 PRO HD3 1 1 6 10007 1 1 65 PRO HG2 H 5.349 -10.161 -14.556 1.00 . A A . 65 PRO HG2 1 1 6 10008 1 1 65 PRO HG3 H 5.931 -11.826 -14.708 1.00 . A A . 65 PRO HG3 1 1 6 10009 1 1 65 PRO N N 5.114 -10.843 -11.764 1.00 . A A . 65 PRO N 1 1 6 10010 1 1 65 PRO O O 7.181 -7.935 -11.501 1.00 . A A . 65 PRO O 1 1 6 10011 1 1 66 ASN C C 3.617 -6.322 -11.655 1.00 . A A . 66 ASN C 1 1 6 10012 1 1 66 ASN CA C 4.948 -6.681 -12.318 1.00 . A A . 66 ASN CA 1 1 6 10013 1 1 66 ASN CB C 4.927 -6.299 -13.798 1.00 . A A . 66 ASN CB 1 1 6 10014 1 1 66 ASN CG C 5.081 -4.784 -13.937 1.00 . A A . 66 ASN CG 1 1 6 10015 1 1 66 ASN H H 4.437 -8.754 -12.613 1.00 . A A . 66 ASN H 1 1 6 10016 1 1 66 ASN HA H 5.766 -6.184 -11.821 1.00 . A A . 66 ASN HA 1 1 6 10017 1 1 66 ASN HB2 H 5.740 -6.795 -14.309 1.00 . A A . 66 ASN HB2 1 1 6 10018 1 1 66 ASN HB3 H 3.988 -6.604 -14.235 1.00 . A A . 66 ASN HB3 1 1 6 10019 1 1 66 ASN HD21 H 6.301 -4.910 -15.498 1.00 . A A . 66 ASN HD21 1 1 6 10020 1 1 66 ASN HD22 H 5.944 -3.333 -14.983 1.00 . A A . 66 ASN HD22 1 1 6 10021 1 1 66 ASN N N 5.151 -8.158 -12.305 1.00 . A A . 66 ASN N 1 1 6 10022 1 1 66 ASN ND2 N 5.838 -4.302 -14.885 1.00 . A A . 66 ASN ND2 1 1 6 10023 1 1 66 ASN O O 2.823 -5.580 -12.198 1.00 . A A . 66 ASN O 1 1 6 10024 1 1 66 ASN OD1 O 4.508 -4.030 -13.176 1.00 . A A . 66 ASN OD1 1 1 6 10025 1 1 67 GLY C C 2.326 -5.433 -8.746 1.00 . A A . 67 GLY C 1 1 6 10026 1 1 67 GLY CA C 2.086 -6.521 -9.793 1.00 . A A . 67 GLY CA 1 1 6 10027 1 1 67 GLY H H 4.018 -7.435 -10.059 1.00 . A A . 67 GLY H 1 1 6 10028 1 1 67 GLY HA2 H 1.363 -6.173 -10.518 1.00 . A A . 67 GLY HA2 1 1 6 10029 1 1 67 GLY HA3 H 1.709 -7.407 -9.305 1.00 . A A . 67 GLY HA3 1 1 6 10030 1 1 67 GLY N N 3.366 -6.839 -10.484 1.00 . A A . 67 GLY N 1 1 6 10031 1 1 67 GLY O O 1.401 -4.820 -8.251 1.00 . A A . 67 GLY O 1 1 6 10032 1 1 68 GLY C C 3.662 -4.765 -5.992 1.00 . A A . 68 GLY C 1 1 6 10033 1 1 68 GLY CA C 3.858 -4.153 -7.375 1.00 . A A . 68 GLY CA 1 1 6 10034 1 1 68 GLY H H 4.292 -5.703 -8.801 1.00 . A A . 68 GLY H 1 1 6 10035 1 1 68 GLY HA2 H 4.881 -3.818 -7.484 1.00 . A A . 68 GLY HA2 1 1 6 10036 1 1 68 GLY HA3 H 3.186 -3.318 -7.497 1.00 . A A . 68 GLY HA3 1 1 6 10037 1 1 68 GLY N N 3.561 -5.193 -8.398 1.00 . A A . 68 GLY N 1 1 6 10038 1 1 68 GLY O O 3.492 -4.073 -5.008 1.00 . A A . 68 GLY O 1 1 6 10039 1 1 69 LEU C C 4.805 -6.863 -3.860 1.00 . A A . 69 LEU C 1 1 6 10040 1 1 69 LEU CA C 3.477 -6.741 -4.608 1.00 . A A . 69 LEU CA 1 1 6 10041 1 1 69 LEU CB C 2.927 -8.121 -4.960 1.00 . A A . 69 LEU CB 1 1 6 10042 1 1 69 LEU CD1 C 1.053 -9.153 -6.245 1.00 . A A . 69 LEU CD1 1 1 6 10043 1 1 69 LEU CD2 C 0.603 -8.004 -4.077 1.00 . A A . 69 LEU CD2 1 1 6 10044 1 1 69 LEU CG C 1.456 -7.987 -5.344 1.00 . A A . 69 LEU CG 1 1 6 10045 1 1 69 LEU H H 3.804 -6.602 -6.727 1.00 . A A . 69 LEU H 1 1 6 10046 1 1 69 LEU HA H 2.759 -6.201 -4.015 1.00 . A A . 69 LEU HA 1 1 6 10047 1 1 69 LEU HB2 H 3.484 -8.530 -5.791 1.00 . A A . 69 LEU HB2 1 1 6 10048 1 1 69 LEU HB3 H 3.017 -8.775 -4.106 1.00 . A A . 69 LEU HB3 1 1 6 10049 1 1 69 LEU HD11 H 0.021 -9.411 -6.058 1.00 . A A . 69 LEU HD11 1 1 6 10050 1 1 69 LEU HD12 H 1.682 -10.004 -6.034 1.00 . A A . 69 LEU HD12 1 1 6 10051 1 1 69 LEU HD13 H 1.171 -8.865 -7.279 1.00 . A A . 69 LEU HD13 1 1 6 10052 1 1 69 LEU HD21 H -0.427 -8.196 -4.338 1.00 . A A . 69 LEU HD21 1 1 6 10053 1 1 69 LEU HD22 H 0.678 -7.048 -3.579 1.00 . A A . 69 LEU HD22 1 1 6 10054 1 1 69 LEU HD23 H 0.959 -8.782 -3.420 1.00 . A A . 69 LEU HD23 1 1 6 10055 1 1 69 LEU HG H 1.305 -7.057 -5.872 1.00 . A A . 69 LEU HG 1 1 6 10056 1 1 69 LEU N N 3.673 -6.066 -5.917 1.00 . A A . 69 LEU N 1 1 6 10057 1 1 69 LEU O O 5.229 -7.942 -3.498 1.00 . A A . 69 LEU O 1 1 6 10058 1 1 70 THR C C 6.490 -6.117 -1.404 1.00 . A A . 70 THR C 1 1 6 10059 1 1 70 THR CA C 6.752 -5.814 -2.880 1.00 . A A . 70 THR CA 1 1 6 10060 1 1 70 THR CB C 7.357 -4.419 -3.043 1.00 . A A . 70 THR CB 1 1 6 10061 1 1 70 THR CG2 C 8.739 -4.380 -2.389 1.00 . A A . 70 THR CG2 1 1 6 10062 1 1 70 THR H H 5.093 -4.903 -3.910 1.00 . A A . 70 THR H 1 1 6 10063 1 1 70 THR HA H 7.406 -6.556 -3.311 1.00 . A A . 70 THR HA 1 1 6 10064 1 1 70 THR HB H 6.719 -3.692 -2.567 1.00 . A A . 70 THR HB 1 1 6 10065 1 1 70 THR HG1 H 6.847 -3.418 -4.629 1.00 . A A . 70 THR HG1 1 1 6 10066 1 1 70 THR HG21 H 8.633 -4.157 -1.338 1.00 . A A . 70 THR HG21 1 1 6 10067 1 1 70 THR HG22 H 9.338 -3.615 -2.860 1.00 . A A . 70 THR HG22 1 1 6 10068 1 1 70 THR HG23 H 9.221 -5.339 -2.508 1.00 . A A . 70 THR HG23 1 1 6 10069 1 1 70 THR N N 5.458 -5.763 -3.616 1.00 . A A . 70 THR N 1 1 6 10070 1 1 70 THR O O 5.557 -5.608 -0.816 1.00 . A A . 70 THR O 1 1 6 10071 1 1 70 THR OG1 O 7.475 -4.115 -4.425 1.00 . A A . 70 THR OG1 1 1 6 10072 1 1 71 ARG C C 5.585 -7.537 0.882 1.00 . A A . 71 ARG C 1 1 6 10073 1 1 71 ARG CA C 7.074 -7.264 0.639 1.00 . A A . 71 ARG CA 1 1 6 10074 1 1 71 ARG CB C 7.525 -6.010 1.389 1.00 . A A . 71 ARG CB 1 1 6 10075 1 1 71 ARG CD C 7.634 -5.265 3.767 1.00 . A A . 71 ARG CD 1 1 6 10076 1 1 71 ARG CG C 7.990 -6.391 2.795 1.00 . A A . 71 ARG CG 1 1 6 10077 1 1 71 ARG CZ C 8.610 -4.528 5.855 1.00 . A A . 71 ARG CZ 1 1 6 10078 1 1 71 ARG H H 8.046 -7.347 -1.284 1.00 . A A . 71 ARG H 1 1 6 10079 1 1 71 ARG HA H 7.672 -8.111 0.937 1.00 . A A . 71 ARG HA 1 1 6 10080 1 1 71 ARG HB2 H 8.339 -5.544 0.853 1.00 . A A . 71 ARG HB2 1 1 6 10081 1 1 71 ARG HB3 H 6.699 -5.319 1.462 1.00 . A A . 71 ARG HB3 1 1 6 10082 1 1 71 ARG HD2 H 7.641 -4.313 3.254 1.00 . A A . 71 ARG HD2 1 1 6 10083 1 1 71 ARG HD3 H 6.669 -5.446 4.214 1.00 . A A . 71 ARG HD3 1 1 6 10084 1 1 71 ARG HE H 9.457 -5.913 4.712 1.00 . A A . 71 ARG HE 1 1 6 10085 1 1 71 ARG HG2 H 7.500 -7.304 3.102 1.00 . A A . 71 ARG HG2 1 1 6 10086 1 1 71 ARG HG3 H 9.060 -6.538 2.794 1.00 . A A . 71 ARG HG3 1 1 6 10087 1 1 71 ARG HH11 H 7.207 -3.345 5.053 1.00 . A A . 71 ARG HH11 1 1 6 10088 1 1 71 ARG HH12 H 7.713 -2.926 6.655 1.00 . A A . 71 ARG HH12 1 1 6 10089 1 1 71 ARG HH21 H 9.991 -5.530 6.902 1.00 . A A . 71 ARG HH21 1 1 6 10090 1 1 71 ARG HH22 H 9.289 -4.164 7.703 1.00 . A A . 71 ARG HH22 1 1 6 10091 1 1 71 ARG N N 7.298 -6.942 -0.798 1.00 . A A . 71 ARG N 1 1 6 10092 1 1 71 ARG NE N 8.695 -5.305 4.810 1.00 . A A . 71 ARG NE 1 1 6 10093 1 1 71 ARG NH1 N 7.779 -3.521 5.854 1.00 . A A . 71 ARG NH1 1 1 6 10094 1 1 71 ARG NH2 N 9.355 -4.759 6.902 1.00 . A A . 71 ARG NH2 1 1 6 10095 1 1 71 ARG O O 4.939 -8.220 0.112 1.00 . A A . 71 ARG O 1 1 6 10096 1 1 72 ASN C C 2.738 -6.159 1.534 1.00 . A A . 72 ASN C 1 1 6 10097 1 1 72 ASN CA C 3.584 -7.237 2.220 1.00 . A A . 72 ASN CA 1 1 6 10098 1 1 72 ASN CB C 3.449 -7.123 3.739 1.00 . A A . 72 ASN CB 1 1 6 10099 1 1 72 ASN CG C 3.510 -5.651 4.155 1.00 . A A . 72 ASN CG 1 1 6 10100 1 1 72 ASN H H 5.565 -6.456 2.550 1.00 . A A . 72 ASN H 1 1 6 10101 1 1 72 ASN HA H 3.284 -8.221 1.900 1.00 . A A . 72 ASN HA 1 1 6 10102 1 1 72 ASN HB2 H 2.504 -7.545 4.043 1.00 . A A . 72 ASN HB2 1 1 6 10103 1 1 72 ASN HB3 H 4.255 -7.663 4.214 1.00 . A A . 72 ASN HB3 1 1 6 10104 1 1 72 ASN HD21 H 1.741 -5.198 3.359 1.00 . A A . 72 ASN HD21 1 1 6 10105 1 1 72 ASN HD22 H 2.552 -3.915 4.107 1.00 . A A . 72 ASN HD22 1 1 6 10106 1 1 72 ASN N N 5.032 -7.007 1.941 1.00 . A A . 72 ASN N 1 1 6 10107 1 1 72 ASN ND2 N 2.518 -4.855 3.850 1.00 . A A . 72 ASN ND2 1 1 6 10108 1 1 72 ASN O O 1.598 -5.939 1.893 1.00 . A A . 72 ASN O 1 1 6 10109 1 1 72 ASN OD1 O 4.469 -5.219 4.762 1.00 . A A . 72 ASN OD1 1 1 6 10110 1 1 73 TYR C C 1.055 -4.758 -0.273 1.00 . A A . 73 TYR C 1 1 6 10111 1 1 73 TYR CA C 2.535 -4.389 -0.127 1.00 . A A . 73 TYR CA 1 1 6 10112 1 1 73 TYR CB C 3.191 -4.268 -1.502 1.00 . A A . 73 TYR CB 1 1 6 10113 1 1 73 TYR CD1 C 5.069 -3.147 -0.250 1.00 . A A . 73 TYR CD1 1 1 6 10114 1 1 73 TYR CD2 C 4.635 -2.483 -2.541 1.00 . A A . 73 TYR CD2 1 1 6 10115 1 1 73 TYR CE1 C 6.120 -2.225 -0.182 1.00 . A A . 73 TYR CE1 1 1 6 10116 1 1 73 TYR CE2 C 5.686 -1.562 -2.473 1.00 . A A . 73 TYR CE2 1 1 6 10117 1 1 73 TYR CG C 4.326 -3.276 -1.430 1.00 . A A . 73 TYR CG 1 1 6 10118 1 1 73 TYR CZ C 6.429 -1.433 -1.294 1.00 . A A . 73 TYR CZ 1 1 6 10119 1 1 73 TYR H H 4.220 -5.664 0.310 1.00 . A A . 73 TYR H 1 1 6 10120 1 1 73 TYR HA H 2.637 -3.454 0.409 1.00 . A A . 73 TYR HA 1 1 6 10121 1 1 73 TYR HB2 H 3.573 -5.232 -1.806 1.00 . A A . 73 TYR HB2 1 1 6 10122 1 1 73 TYR HB3 H 2.461 -3.927 -2.221 1.00 . A A . 73 TYR HB3 1 1 6 10123 1 1 73 TYR HD1 H 4.830 -3.759 0.608 1.00 . A A . 73 TYR HD1 1 1 6 10124 1 1 73 TYR HD2 H 4.061 -2.583 -3.451 1.00 . A A . 73 TYR HD2 1 1 6 10125 1 1 73 TYR HE1 H 6.693 -2.126 0.728 1.00 . A A . 73 TYR HE1 1 1 6 10126 1 1 73 TYR HE2 H 5.924 -0.950 -3.331 1.00 . A A . 73 TYR HE2 1 1 6 10127 1 1 73 TYR HH H 8.272 -1.008 -1.031 1.00 . A A . 73 TYR HH 1 1 6 10128 1 1 73 TYR N N 3.294 -5.474 0.570 1.00 . A A . 73 TYR N 1 1 6 10129 1 1 73 TYR O O 0.682 -5.912 -0.248 1.00 . A A . 73 TYR O 1 1 6 10130 1 1 73 TYR OH O 7.466 -0.524 -1.227 1.00 . A A . 73 TYR OH 1 1 6 10131 1 1 74 CYS C C -1.639 -4.066 -2.043 1.00 . A A . 74 CYS C 1 1 6 10132 1 1 74 CYS CA C -1.247 -4.044 -0.566 1.00 . A A . 74 CYS CA 1 1 6 10133 1 1 74 CYS CB C -1.935 -2.880 0.144 1.00 . A A . 74 CYS CB 1 1 6 10134 1 1 74 CYS H H 0.545 -2.856 -0.432 1.00 . A A . 74 CYS H 1 1 6 10135 1 1 74 CYS HA H -1.513 -4.975 -0.089 1.00 . A A . 74 CYS HA 1 1 6 10136 1 1 74 CYS HB2 H -1.274 -2.027 0.160 1.00 . A A . 74 CYS HB2 1 1 6 10137 1 1 74 CYS HB3 H -2.841 -2.623 -0.384 1.00 . A A . 74 CYS HB3 1 1 6 10138 1 1 74 CYS N N 0.214 -3.775 -0.420 1.00 . A A . 74 CYS N 1 1 6 10139 1 1 74 CYS O O -1.225 -3.228 -2.819 1.00 . A A . 74 CYS O 1 1 6 10140 1 1 74 CYS SG S -2.341 -3.363 1.839 1.00 . A A . 74 CYS SG 1 1 6 10141 1 1 75 ARG C C -4.235 -5.762 -3.970 1.00 . A A . 75 ARG C 1 1 6 10142 1 1 75 ARG CA C -2.862 -5.092 -3.864 1.00 . A A . 75 ARG CA 1 1 6 10143 1 1 75 ARG CB C -1.794 -5.946 -4.546 1.00 . A A . 75 ARG CB 1 1 6 10144 1 1 75 ARG CD C -0.984 -3.965 -5.844 1.00 . A A . 75 ARG CD 1 1 6 10145 1 1 75 ARG CG C -0.577 -5.078 -4.875 1.00 . A A . 75 ARG CG 1 1 6 10146 1 1 75 ARG CZ C 0.295 -2.507 -7.296 1.00 . A A . 75 ARG CZ 1 1 6 10147 1 1 75 ARG H H -2.764 -5.682 -1.794 1.00 . A A . 75 ARG H 1 1 6 10148 1 1 75 ARG HA H -2.885 -4.108 -4.303 1.00 . A A . 75 ARG HA 1 1 6 10149 1 1 75 ARG HB2 H -1.497 -6.746 -3.884 1.00 . A A . 75 ARG HB2 1 1 6 10150 1 1 75 ARG HB3 H -2.192 -6.362 -5.459 1.00 . A A . 75 ARG HB3 1 1 6 10151 1 1 75 ARG HD2 H -1.595 -4.367 -6.641 1.00 . A A . 75 ARG HD2 1 1 6 10152 1 1 75 ARG HD3 H -1.511 -3.183 -5.320 1.00 . A A . 75 ARG HD3 1 1 6 10153 1 1 75 ARG HE H 1.152 -3.798 -6.055 1.00 . A A . 75 ARG HE 1 1 6 10154 1 1 75 ARG HG2 H -0.191 -4.641 -3.966 1.00 . A A . 75 ARG HG2 1 1 6 10155 1 1 75 ARG HG3 H 0.186 -5.688 -5.332 1.00 . A A . 75 ARG HG3 1 1 6 10156 1 1 75 ARG HH11 H -1.065 -3.423 -8.446 1.00 . A A . 75 ARG HH11 1 1 6 10157 1 1 75 ARG HH12 H -0.482 -1.904 -9.041 1.00 . A A . 75 ARG HH12 1 1 6 10158 1 1 75 ARG HH21 H 1.654 -1.374 -6.359 1.00 . A A . 75 ARG HH21 1 1 6 10159 1 1 75 ARG HH22 H 1.061 -0.745 -7.859 1.00 . A A . 75 ARG HH22 1 1 6 10160 1 1 75 ARG N N -2.439 -5.017 -2.437 1.00 . A A . 75 ARG N 1 1 6 10161 1 1 75 ARG NE N 0.301 -3.442 -6.385 1.00 . A A . 75 ARG NE 1 1 6 10162 1 1 75 ARG NH1 N -0.477 -2.620 -8.342 1.00 . A A . 75 ARG NH1 1 1 6 10163 1 1 75 ARG NH2 N 1.063 -1.460 -7.161 1.00 . A A . 75 ARG NH2 1 1 6 10164 1 1 75 ARG O O -4.597 -6.590 -3.158 1.00 . A A . 75 ARG O 1 1 6 10165 1 1 76 ASN C C -6.365 -6.926 -6.365 1.00 . A A . 76 ASN C 1 1 6 10166 1 1 76 ASN CA C -6.347 -6.029 -5.126 1.00 . A A . 76 ASN CA 1 1 6 10167 1 1 76 ASN CB C -7.307 -4.851 -5.301 1.00 . A A . 76 ASN CB 1 1 6 10168 1 1 76 ASN CG C -8.691 -5.372 -5.693 1.00 . A A . 76 ASN CG 1 1 6 10169 1 1 76 ASN H H -4.691 -4.744 -5.612 1.00 . A A . 76 ASN H 1 1 6 10170 1 1 76 ASN HA H -6.611 -6.594 -4.246 1.00 . A A . 76 ASN HA 1 1 6 10171 1 1 76 ASN HB2 H -7.377 -4.303 -4.372 1.00 . A A . 76 ASN HB2 1 1 6 10172 1 1 76 ASN HB3 H -6.937 -4.198 -6.075 1.00 . A A . 76 ASN HB3 1 1 6 10173 1 1 76 ASN HD21 H -9.537 -3.576 -5.640 1.00 . A A . 76 ASN HD21 1 1 6 10174 1 1 76 ASN HD22 H -10.573 -4.854 -6.057 1.00 . A A . 76 ASN HD22 1 1 6 10175 1 1 76 ASN N N -5.001 -5.411 -4.967 1.00 . A A . 76 ASN N 1 1 6 10176 1 1 76 ASN ND2 N -9.682 -4.531 -5.806 1.00 . A A . 76 ASN ND2 1 1 6 10177 1 1 76 ASN O O -6.569 -6.460 -7.468 1.00 . A A . 76 ASN O 1 1 6 10178 1 1 76 ASN OD1 O -8.871 -6.555 -5.898 1.00 . A A . 76 ASN OD1 1 1 6 10179 1 1 77 PRO C C -7.553 -9.560 -7.664 1.00 . A A . 77 PRO C 1 1 6 10180 1 1 77 PRO CA C -6.127 -9.176 -7.245 1.00 . A A . 77 PRO CA 1 1 6 10181 1 1 77 PRO CB C -5.406 -10.376 -6.642 1.00 . A A . 77 PRO CB 1 1 6 10182 1 1 77 PRO CD C -5.887 -8.818 -4.838 1.00 . A A . 77 PRO CD 1 1 6 10183 1 1 77 PRO CG C -5.623 -10.268 -5.163 1.00 . A A . 77 PRO CG 1 1 6 10184 1 1 77 PRO HA H -5.571 -8.796 -8.086 1.00 . A A . 77 PRO HA 1 1 6 10185 1 1 77 PRO HB2 H -5.830 -11.296 -7.020 1.00 . A A . 77 PRO HB2 1 1 6 10186 1 1 77 PRO HB3 H -4.351 -10.329 -6.863 1.00 . A A . 77 PRO HB3 1 1 6 10187 1 1 77 PRO HD2 H -6.751 -8.727 -4.194 1.00 . A A . 77 PRO HD2 1 1 6 10188 1 1 77 PRO HD3 H -5.021 -8.370 -4.376 1.00 . A A . 77 PRO HD3 1 1 6 10189 1 1 77 PRO HG2 H -6.473 -10.870 -4.877 1.00 . A A . 77 PRO HG2 1 1 6 10190 1 1 77 PRO HG3 H -4.742 -10.603 -4.637 1.00 . A A . 77 PRO HG3 1 1 6 10191 1 1 77 PRO N N -6.144 -8.193 -6.138 1.00 . A A . 77 PRO N 1 1 6 10192 1 1 77 PRO O O -7.763 -10.553 -8.332 1.00 . A A . 77 PRO O 1 1 6 10193 1 1 78 ASP C C -10.639 -7.833 -8.120 1.00 . A A . 78 ASP C 1 1 6 10194 1 1 78 ASP CA C -9.930 -9.110 -7.675 1.00 . A A . 78 ASP CA 1 1 6 10195 1 1 78 ASP CB C -10.575 -9.685 -6.413 1.00 . A A . 78 ASP CB 1 1 6 10196 1 1 78 ASP CG C -12.049 -9.988 -6.689 1.00 . A A . 78 ASP CG 1 1 6 10197 1 1 78 ASP H H -8.357 -7.983 -6.756 1.00 . A A . 78 ASP H 1 1 6 10198 1 1 78 ASP HA H -9.940 -9.844 -8.465 1.00 . A A . 78 ASP HA 1 1 6 10199 1 1 78 ASP HB2 H -10.066 -10.596 -6.133 1.00 . A A . 78 ASP HB2 1 1 6 10200 1 1 78 ASP HB3 H -10.500 -8.969 -5.609 1.00 . A A . 78 ASP HB3 1 1 6 10201 1 1 78 ASP N N -8.534 -8.784 -7.287 1.00 . A A . 78 ASP N 1 1 6 10202 1 1 78 ASP O O -10.550 -7.439 -9.266 1.00 . A A . 78 ASP O 1 1 6 10203 1 1 78 ASP OD1 O -12.389 -10.164 -7.848 1.00 . A A . 78 ASP OD1 1 1 6 10204 1 1 78 ASP OD2 O -12.811 -10.040 -5.739 1.00 . A A . 78 ASP OD2 1 1 6 10205 1 1 79 ALA C C -13.048 -5.516 -6.522 1.00 . A A . 79 ALA C 1 1 6 10206 1 1 79 ALA CA C -12.033 -5.911 -7.600 1.00 . A A . 79 ALA CA 1 1 6 10207 1 1 79 ALA CB C -12.748 -6.225 -8.913 1.00 . A A . 79 ALA CB 1 1 6 10208 1 1 79 ALA H H -11.380 -7.497 -6.306 1.00 . A A . 79 ALA H 1 1 6 10209 1 1 79 ALA HA H -11.319 -5.121 -7.750 1.00 . A A . 79 ALA HA 1 1 6 10210 1 1 79 ALA HB1 H -12.735 -7.292 -9.079 1.00 . A A . 79 ALA HB1 1 1 6 10211 1 1 79 ALA HB2 H -12.237 -5.728 -9.725 1.00 . A A . 79 ALA HB2 1 1 6 10212 1 1 79 ALA HB3 H -13.767 -5.879 -8.859 1.00 . A A . 79 ALA HB3 1 1 6 10213 1 1 79 ALA N N -11.331 -7.171 -7.225 1.00 . A A . 79 ALA N 1 1 6 10214 1 1 79 ALA O O -14.165 -5.141 -6.819 1.00 . A A . 79 ALA O 1 1 6 10215 1 1 80 GLU C C -13.454 -3.728 -3.840 1.00 . A A . 80 GLU C 1 1 6 10216 1 1 80 GLU CA C -13.622 -5.209 -4.189 1.00 . A A . 80 GLU CA 1 1 6 10217 1 1 80 GLU CB C -13.245 -6.089 -2.997 1.00 . A A . 80 GLU CB 1 1 6 10218 1 1 80 GLU CD C -10.878 -6.853 -2.769 1.00 . A A . 80 GLU CD 1 1 6 10219 1 1 80 GLU CG C -11.852 -5.705 -2.497 1.00 . A A . 80 GLU CG 1 1 6 10220 1 1 80 GLU H H -11.765 -5.890 -5.051 1.00 . A A . 80 GLU H 1 1 6 10221 1 1 80 GLU HA H -14.638 -5.412 -4.490 1.00 . A A . 80 GLU HA 1 1 6 10222 1 1 80 GLU HB2 H -13.965 -5.947 -2.203 1.00 . A A . 80 GLU HB2 1 1 6 10223 1 1 80 GLU HB3 H -13.244 -7.125 -3.300 1.00 . A A . 80 GLU HB3 1 1 6 10224 1 1 80 GLU HG2 H -11.517 -4.817 -3.013 1.00 . A A . 80 GLU HG2 1 1 6 10225 1 1 80 GLU HG3 H -11.891 -5.513 -1.435 1.00 . A A . 80 GLU HG3 1 1 6 10226 1 1 80 GLU N N -12.671 -5.589 -5.274 1.00 . A A . 80 GLU N 1 1 6 10227 1 1 80 GLU O O -12.807 -2.983 -4.549 1.00 . A A . 80 GLU O 1 1 6 10228 1 1 80 GLU OE1 O -10.917 -7.823 -2.031 1.00 . A A . 80 GLU OE1 1 1 6 10229 1 1 80 GLU OE2 O -10.111 -6.742 -3.712 1.00 . A A . 80 GLU OE2 1 1 6 10230 1 1 81 ILE C C -12.438 -1.413 -2.452 1.00 . A A . 81 ILE C 1 1 6 10231 1 1 81 ILE CA C -13.900 -1.859 -2.364 1.00 . A A . 81 ILE CA 1 1 6 10232 1 1 81 ILE CB C -14.387 -1.788 -0.917 1.00 . A A . 81 ILE CB 1 1 6 10233 1 1 81 ILE CD1 C -12.521 -2.186 0.677 1.00 . A A . 81 ILE CD1 1 1 6 10234 1 1 81 ILE CG1 C -13.670 -2.845 -0.079 1.00 . A A . 81 ILE CG1 1 1 6 10235 1 1 81 ILE CG2 C -15.888 -2.045 -0.865 1.00 . A A . 81 ILE CG2 1 1 6 10236 1 1 81 ILE H H -14.549 -3.908 -2.193 1.00 . A A . 81 ILE H 1 1 6 10237 1 1 81 ILE HA H -14.521 -1.241 -2.992 1.00 . A A . 81 ILE HA 1 1 6 10238 1 1 81 ILE HB H -14.178 -0.807 -0.516 1.00 . A A . 81 ILE HB 1 1 6 10239 1 1 81 ILE HD11 H -11.599 -2.351 0.142 1.00 . A A . 81 ILE HD11 1 1 6 10240 1 1 81 ILE HD12 H -12.449 -2.616 1.664 1.00 . A A . 81 ILE HD12 1 1 6 10241 1 1 81 ILE HD13 H -12.708 -1.126 0.757 1.00 . A A . 81 ILE HD13 1 1 6 10242 1 1 81 ILE HG12 H -14.365 -3.279 0.625 1.00 . A A . 81 ILE HG12 1 1 6 10243 1 1 81 ILE HG13 H -13.280 -3.617 -0.724 1.00 . A A . 81 ILE HG13 1 1 6 10244 1 1 81 ILE HG21 H -16.160 -2.736 -1.647 1.00 . A A . 81 ILE HG21 1 1 6 10245 1 1 81 ILE HG22 H -16.416 -1.114 -1.004 1.00 . A A . 81 ILE HG22 1 1 6 10246 1 1 81 ILE HG23 H -16.145 -2.466 0.095 1.00 . A A . 81 ILE HG23 1 1 6 10247 1 1 81 ILE N N -14.030 -3.293 -2.753 1.00 . A A . 81 ILE N 1 1 6 10248 1 1 81 ILE O O -12.140 -0.309 -2.862 1.00 . A A . 81 ILE O 1 1 6 10249 1 1 82 SER C C -9.205 -3.121 -1.987 1.00 . A A . 82 SER C 1 1 6 10250 1 1 82 SER CA C -10.086 -1.878 -2.122 1.00 . A A . 82 SER CA 1 1 6 10251 1 1 82 SER CB C -9.882 -0.947 -0.928 1.00 . A A . 82 SER CB 1 1 6 10252 1 1 82 SER H H -11.784 -3.145 -1.733 1.00 . A A . 82 SER H 1 1 6 10253 1 1 82 SER HA H -9.868 -1.356 -3.040 1.00 . A A . 82 SER HA 1 1 6 10254 1 1 82 SER HB2 H -9.177 -0.175 -1.185 1.00 . A A . 82 SER HB2 1 1 6 10255 1 1 82 SER HB3 H -10.828 -0.493 -0.662 1.00 . A A . 82 SER HB3 1 1 6 10256 1 1 82 SER HG H -8.449 -1.877 0.004 1.00 . A A . 82 SER HG 1 1 6 10257 1 1 82 SER N N -11.525 -2.260 -2.065 1.00 . A A . 82 SER N 1 1 6 10258 1 1 82 SER O O -9.697 -4.210 -1.764 1.00 . A A . 82 SER O 1 1 6 10259 1 1 82 SER OG O -9.377 -1.697 0.170 1.00 . A A . 82 SER OG 1 1 6 10260 1 1 83 PRO C C -6.813 -4.470 -0.558 1.00 . A A . 83 PRO C 1 1 6 10261 1 1 83 PRO CA C -6.958 -4.032 -2.015 1.00 . A A . 83 PRO CA 1 1 6 10262 1 1 83 PRO CB C -5.656 -3.434 -2.537 1.00 . A A . 83 PRO CB 1 1 6 10263 1 1 83 PRO CD C -7.261 -1.634 -2.395 1.00 . A A . 83 PRO CD 1 1 6 10264 1 1 83 PRO CG C -5.791 -1.960 -2.321 1.00 . A A . 83 PRO CG 1 1 6 10265 1 1 83 PRO HA H -7.259 -4.862 -2.632 1.00 . A A . 83 PRO HA 1 1 6 10266 1 1 83 PRO HB2 H -4.814 -3.823 -1.980 1.00 . A A . 83 PRO HB2 1 1 6 10267 1 1 83 PRO HB3 H -5.541 -3.642 -3.589 1.00 . A A . 83 PRO HB3 1 1 6 10268 1 1 83 PRO HD2 H -7.523 -0.902 -1.644 1.00 . A A . 83 PRO HD2 1 1 6 10269 1 1 83 PRO HD3 H -7.522 -1.281 -3.379 1.00 . A A . 83 PRO HD3 1 1 6 10270 1 1 83 PRO HG2 H -5.400 -1.694 -1.348 1.00 . A A . 83 PRO HG2 1 1 6 10271 1 1 83 PRO HG3 H -5.261 -1.424 -3.092 1.00 . A A . 83 PRO HG3 1 1 6 10272 1 1 83 PRO N N -7.925 -2.914 -2.125 1.00 . A A . 83 PRO N 1 1 6 10273 1 1 83 PRO O O -7.030 -3.704 0.360 1.00 . A A . 83 PRO O 1 1 6 10274 1 1 84 TRP C C -4.854 -6.741 1.232 1.00 . A A . 84 TRP C 1 1 6 10275 1 1 84 TRP CA C -6.271 -6.198 1.053 1.00 . A A . 84 TRP CA 1 1 6 10276 1 1 84 TRP CB C -7.310 -7.312 1.228 1.00 . A A . 84 TRP CB 1 1 6 10277 1 1 84 TRP CD1 C -8.086 -7.755 -1.138 1.00 . A A . 84 TRP CD1 1 1 6 10278 1 1 84 TRP CD2 C -6.839 -9.434 -0.309 1.00 . A A . 84 TRP CD2 1 1 6 10279 1 1 84 TRP CE2 C -7.204 -9.809 -1.624 1.00 . A A . 84 TRP CE2 1 1 6 10280 1 1 84 TRP CE3 C -6.047 -10.325 0.438 1.00 . A A . 84 TRP CE3 1 1 6 10281 1 1 84 TRP CG C -7.411 -8.125 -0.025 1.00 . A A . 84 TRP CG 1 1 6 10282 1 1 84 TRP CH2 C -6.010 -11.896 -1.422 1.00 . A A . 84 TRP CH2 1 1 6 10283 1 1 84 TRP CZ2 C -6.797 -11.022 -2.178 1.00 . A A . 84 TRP CZ2 1 1 6 10284 1 1 84 TRP CZ3 C -5.636 -11.548 -0.117 1.00 . A A . 84 TRP CZ3 1 1 6 10285 1 1 84 TRP H H -6.265 -6.293 -1.104 1.00 . A A . 84 TRP H 1 1 6 10286 1 1 84 TRP HA H -6.460 -5.404 1.759 1.00 . A A . 84 TRP HA 1 1 6 10287 1 1 84 TRP HB2 H -7.015 -7.951 2.045 1.00 . A A . 84 TRP HB2 1 1 6 10288 1 1 84 TRP HB3 H -8.272 -6.873 1.448 1.00 . A A . 84 TRP HB3 1 1 6 10289 1 1 84 TRP HD1 H -8.630 -6.831 -1.264 1.00 . A A . 84 TRP HD1 1 1 6 10290 1 1 84 TRP HE1 H -8.358 -8.731 -2.984 1.00 . A A . 84 TRP HE1 1 1 6 10291 1 1 84 TRP HE3 H -5.754 -10.066 1.445 1.00 . A A . 84 TRP HE3 1 1 6 10292 1 1 84 TRP HH2 H -5.690 -12.837 -1.843 1.00 . A A . 84 TRP HH2 1 1 6 10293 1 1 84 TRP HZ2 H -7.089 -11.286 -3.184 1.00 . A A . 84 TRP HZ2 1 1 6 10294 1 1 84 TRP HZ3 H -5.028 -12.224 0.466 1.00 . A A . 84 TRP HZ3 1 1 6 10295 1 1 84 TRP N N -6.441 -5.698 -0.343 1.00 . A A . 84 TRP N 1 1 6 10296 1 1 84 TRP NE1 N -7.963 -8.752 -2.088 1.00 . A A . 84 TRP NE1 1 1 6 10297 1 1 84 TRP O O -3.990 -6.507 0.411 1.00 . A A . 84 TRP O 1 1 6 10298 1 1 85 CYS C C -3.146 -8.843 3.751 1.00 . A A . 85 CYS C 1 1 6 10299 1 1 85 CYS CA C -3.216 -7.983 2.490 1.00 . A A . 85 CYS CA 1 1 6 10300 1 1 85 CYS CB C -2.349 -6.736 2.649 1.00 . A A . 85 CYS CB 1 1 6 10301 1 1 85 CYS H H -5.293 -7.635 2.962 1.00 . A A . 85 CYS H 1 1 6 10302 1 1 85 CYS HA H -2.899 -8.546 1.627 1.00 . A A . 85 CYS HA 1 1 6 10303 1 1 85 CYS HB2 H -1.333 -7.026 2.862 1.00 . A A . 85 CYS HB2 1 1 6 10304 1 1 85 CYS HB3 H -2.375 -6.161 1.736 1.00 . A A . 85 CYS HB3 1 1 6 10305 1 1 85 CYS N N -4.594 -7.455 2.294 1.00 . A A . 85 CYS N 1 1 6 10306 1 1 85 CYS O O -3.731 -8.522 4.766 1.00 . A A . 85 CYS O 1 1 6 10307 1 1 85 CYS SG S -3.000 -5.734 4.011 1.00 . A A . 85 CYS SG 1 1 6 10308 1 1 86 TYR C C -1.833 -9.946 6.087 1.00 . A A . 86 TYR C 1 1 6 10309 1 1 86 TYR CA C -2.303 -10.794 4.902 1.00 . A A . 86 TYR CA 1 1 6 10310 1 1 86 TYR CB C -1.247 -11.840 4.538 1.00 . A A . 86 TYR CB 1 1 6 10311 1 1 86 TYR CD1 C -2.802 -13.029 2.947 1.00 . A A . 86 TYR CD1 1 1 6 10312 1 1 86 TYR CD2 C -0.602 -12.378 2.161 1.00 . A A . 86 TYR CD2 1 1 6 10313 1 1 86 TYR CE1 C -3.089 -13.576 1.691 1.00 . A A . 86 TYR CE1 1 1 6 10314 1 1 86 TYR CE2 C -0.889 -12.925 0.905 1.00 . A A . 86 TYR CE2 1 1 6 10315 1 1 86 TYR CG C -1.558 -12.431 3.183 1.00 . A A . 86 TYR CG 1 1 6 10316 1 1 86 TYR CZ C -2.132 -13.524 0.669 1.00 . A A . 86 TYR CZ 1 1 6 10317 1 1 86 TYR H H -1.950 -10.161 2.873 1.00 . A A . 86 TYR H 1 1 6 10318 1 1 86 TYR HA H -3.243 -11.273 5.121 1.00 . A A . 86 TYR HA 1 1 6 10319 1 1 86 TYR HB2 H -0.273 -11.373 4.510 1.00 . A A . 86 TYR HB2 1 1 6 10320 1 1 86 TYR HB3 H -1.248 -12.625 5.280 1.00 . A A . 86 TYR HB3 1 1 6 10321 1 1 86 TYR HD1 H -3.540 -13.069 3.735 1.00 . A A . 86 TYR HD1 1 1 6 10322 1 1 86 TYR HD2 H 0.357 -11.917 2.343 1.00 . A A . 86 TYR HD2 1 1 6 10323 1 1 86 TYR HE1 H -4.048 -14.037 1.509 1.00 . A A . 86 TYR HE1 1 1 6 10324 1 1 86 TYR HE2 H -0.150 -12.885 0.117 1.00 . A A . 86 TYR HE2 1 1 6 10325 1 1 86 TYR HH H -3.347 -14.294 -0.586 1.00 . A A . 86 TYR HH 1 1 6 10326 1 1 86 TYR N N -2.423 -9.926 3.698 1.00 . A A . 86 TYR N 1 1 6 10327 1 1 86 TYR O O -1.770 -8.738 6.002 1.00 . A A . 86 TYR O 1 1 6 10328 1 1 86 TYR OH O -2.415 -14.063 -0.569 1.00 . A A . 86 TYR OH 1 1 6 10329 1 1 87 THR C C 0.399 -10.209 8.740 1.00 . A A . 87 THR C 1 1 6 10330 1 1 87 THR CA C -1.011 -9.774 8.359 1.00 . A A . 87 THR CA 1 1 6 10331 1 1 87 THR CB C -1.963 -10.107 9.506 1.00 . A A . 87 THR CB 1 1 6 10332 1 1 87 THR CG2 C -2.899 -8.928 9.764 1.00 . A A . 87 THR CG2 1 1 6 10333 1 1 87 THR H H -1.541 -11.539 7.234 1.00 . A A . 87 THR H 1 1 6 10334 1 1 87 THR HA H -1.041 -8.717 8.147 1.00 . A A . 87 THR HA 1 1 6 10335 1 1 87 THR HB H -1.387 -10.298 10.399 1.00 . A A . 87 THR HB 1 1 6 10336 1 1 87 THR HG1 H -2.326 -12.004 9.657 1.00 . A A . 87 THR HG1 1 1 6 10337 1 1 87 THR HG21 H -2.447 -8.021 9.391 1.00 . A A . 87 THR HG21 1 1 6 10338 1 1 87 THR HG22 H -3.070 -8.833 10.827 1.00 . A A . 87 THR HG22 1 1 6 10339 1 1 87 THR HG23 H -3.839 -9.098 9.262 1.00 . A A . 87 THR HG23 1 1 6 10340 1 1 87 THR N N -1.491 -10.562 7.184 1.00 . A A . 87 THR N 1 1 6 10341 1 1 87 THR O O 0.677 -11.382 8.869 1.00 . A A . 87 THR O 1 1 6 10342 1 1 87 THR OG1 O -2.714 -11.263 9.181 1.00 . A A . 87 THR OG1 1 1 6 10343 1 1 88 MET C C 2.708 -10.261 10.766 1.00 . A A . 88 MET C 1 1 6 10344 1 1 88 MET CA C 2.676 -9.645 9.355 1.00 . A A . 88 MET CA 1 1 6 10345 1 1 88 MET CB C 3.448 -8.325 9.336 1.00 . A A . 88 MET CB 1 1 6 10346 1 1 88 MET CE C 7.323 -7.838 8.266 1.00 . A A . 88 MET CE 1 1 6 10347 1 1 88 MET CG C 4.950 -8.614 9.326 1.00 . A A . 88 MET CG 1 1 6 10348 1 1 88 MET H H 1.038 -8.335 8.864 1.00 . A A . 88 MET H 1 1 6 10349 1 1 88 MET HA H 3.107 -10.326 8.640 1.00 . A A . 88 MET HA 1 1 6 10350 1 1 88 MET HB2 H 3.182 -7.765 8.452 1.00 . A A . 88 MET HB2 1 1 6 10351 1 1 88 MET HB3 H 3.200 -7.750 10.216 1.00 . A A . 88 MET HB3 1 1 6 10352 1 1 88 MET HE1 H 7.591 -7.297 7.369 1.00 . A A . 88 MET HE1 1 1 6 10353 1 1 88 MET HE2 H 7.111 -8.865 8.014 1.00 . A A . 88 MET HE2 1 1 6 10354 1 1 88 MET HE3 H 8.142 -7.804 8.972 1.00 . A A . 88 MET HE3 1 1 6 10355 1 1 88 MET HG2 H 5.246 -9.016 10.284 1.00 . A A . 88 MET HG2 1 1 6 10356 1 1 88 MET HG3 H 5.173 -9.332 8.551 1.00 . A A . 88 MET HG3 1 1 6 10357 1 1 88 MET N N 1.286 -9.278 8.955 1.00 . A A . 88 MET N 1 1 6 10358 1 1 88 MET O O 3.764 -10.426 11.346 1.00 . A A . 88 MET O 1 1 6 10359 1 1 88 MET SD S 5.857 -7.081 9.009 1.00 . A A . 88 MET SD 1 1 6 10360 1 1 89 ASP C C 0.879 -12.571 12.635 1.00 . A A . 89 ASP C 1 1 6 10361 1 1 89 ASP CA C 1.574 -11.212 12.683 1.00 . A A . 89 ASP CA 1 1 6 10362 1 1 89 ASP CB C 0.786 -10.232 13.551 1.00 . A A . 89 ASP CB 1 1 6 10363 1 1 89 ASP CG C 1.125 -10.464 15.024 1.00 . A A . 89 ASP CG 1 1 6 10364 1 1 89 ASP H H 0.730 -10.485 10.866 1.00 . A A . 89 ASP H 1 1 6 10365 1 1 89 ASP HA H 2.580 -11.313 13.055 1.00 . A A . 89 ASP HA 1 1 6 10366 1 1 89 ASP HB2 H 1.045 -9.219 13.276 1.00 . A A . 89 ASP HB2 1 1 6 10367 1 1 89 ASP HB3 H -0.272 -10.386 13.399 1.00 . A A . 89 ASP HB3 1 1 6 10368 1 1 89 ASP N N 1.575 -10.610 11.328 1.00 . A A . 89 ASP N 1 1 6 10369 1 1 89 ASP O O -0.069 -12.762 11.899 1.00 . A A . 89 ASP O 1 1 6 10370 1 1 89 ASP OD1 O 0.564 -11.378 15.604 1.00 . A A . 89 ASP OD1 1 1 6 10371 1 1 89 ASP OD2 O 1.942 -9.723 15.547 1.00 . A A . 89 ASP OD2 1 1 6 10372 1 1 90 PRO C C -0.510 -14.843 14.272 1.00 . A A . 90 PRO C 1 1 6 10373 1 1 90 PRO CA C 0.813 -14.836 13.497 1.00 . A A . 90 PRO CA 1 1 6 10374 1 1 90 PRO CB C 1.886 -15.627 14.240 1.00 . A A . 90 PRO CB 1 1 6 10375 1 1 90 PRO CD C 2.519 -13.290 14.326 1.00 . A A . 90 PRO CD 1 1 6 10376 1 1 90 PRO CG C 2.633 -14.610 15.048 1.00 . A A . 90 PRO CG 1 1 6 10377 1 1 90 PRO HA H 0.674 -15.238 12.508 1.00 . A A . 90 PRO HA 1 1 6 10378 1 1 90 PRO HB2 H 1.428 -16.362 14.887 1.00 . A A . 90 PRO HB2 1 1 6 10379 1 1 90 PRO HB3 H 2.554 -16.104 13.540 1.00 . A A . 90 PRO HB3 1 1 6 10380 1 1 90 PRO HD2 H 2.328 -12.488 15.025 1.00 . A A . 90 PRO HD2 1 1 6 10381 1 1 90 PRO HD3 H 3.411 -13.089 13.752 1.00 . A A . 90 PRO HD3 1 1 6 10382 1 1 90 PRO HG2 H 2.196 -14.531 16.034 1.00 . A A . 90 PRO HG2 1 1 6 10383 1 1 90 PRO HG3 H 3.672 -14.892 15.126 1.00 . A A . 90 PRO HG3 1 1 6 10384 1 1 90 PRO N N 1.380 -13.468 13.429 1.00 . A A . 90 PRO N 1 1 6 10385 1 1 90 PRO O O -1.059 -15.887 14.565 1.00 . A A . 90 PRO O 1 1 6 10386 1 1 91 ASN C C -3.434 -13.159 14.405 1.00 . A A . 91 ASN C 1 1 6 10387 1 1 91 ASN CA C -2.323 -13.643 15.339 1.00 . A A . 91 ASN CA 1 1 6 10388 1 1 91 ASN CB C -2.096 -12.637 16.469 1.00 . A A . 91 ASN CB 1 1 6 10389 1 1 91 ASN CG C -1.182 -13.253 17.529 1.00 . A A . 91 ASN CG 1 1 6 10390 1 1 91 ASN H H -0.587 -12.860 14.346 1.00 . A A . 91 ASN H 1 1 6 10391 1 1 91 ASN HA H -2.564 -14.612 15.746 1.00 . A A . 91 ASN HA 1 1 6 10392 1 1 91 ASN HB2 H -1.635 -11.745 16.069 1.00 . A A . 91 ASN HB2 1 1 6 10393 1 1 91 ASN HB3 H -3.044 -12.381 16.918 1.00 . A A . 91 ASN HB3 1 1 6 10394 1 1 91 ASN HD21 H 0.455 -13.090 16.417 1.00 . A A . 91 ASN HD21 1 1 6 10395 1 1 91 ASN HD22 H 0.686 -13.777 17.951 1.00 . A A . 91 ASN HD22 1 1 6 10396 1 1 91 ASN N N -1.033 -13.692 14.597 1.00 . A A . 91 ASN N 1 1 6 10397 1 1 91 ASN ND2 N 0.092 -13.384 17.278 1.00 . A A . 91 ASN ND2 1 1 6 10398 1 1 91 ASN O O -4.580 -13.047 14.791 1.00 . A A . 91 ASN O 1 1 6 10399 1 1 91 ASN OD1 O -1.631 -13.619 18.597 1.00 . A A . 91 ASN OD1 1 1 6 10400 1 1 92 VAL C C -3.975 -13.087 10.868 1.00 . A A . 92 VAL C 1 1 6 10401 1 1 92 VAL CA C -4.131 -12.382 12.219 1.00 . A A . 92 VAL CA 1 1 6 10402 1 1 92 VAL CB C -3.852 -10.885 12.076 1.00 . A A . 92 VAL CB 1 1 6 10403 1 1 92 VAL CG1 C -4.917 -10.250 11.181 1.00 . A A . 92 VAL CG1 1 1 6 10404 1 1 92 VAL CG2 C -3.892 -10.228 13.458 1.00 . A A . 92 VAL CG2 1 1 6 10405 1 1 92 VAL H H -2.165 -12.955 12.883 1.00 . A A . 92 VAL H 1 1 6 10406 1 1 92 VAL HA H -5.121 -12.537 12.617 1.00 . A A . 92 VAL HA 1 1 6 10407 1 1 92 VAL HB H -2.872 -10.740 11.633 1.00 . A A . 92 VAL HB 1 1 6 10408 1 1 92 VAL HG11 H -5.895 -10.587 11.491 1.00 . A A . 92 VAL HG11 1 1 6 10409 1 1 92 VAL HG12 H -4.744 -10.539 10.155 1.00 . A A . 92 VAL HG12 1 1 6 10410 1 1 92 VAL HG13 H -4.863 -9.175 11.267 1.00 . A A . 92 VAL HG13 1 1 6 10411 1 1 92 VAL HG21 H -4.224 -9.205 13.361 1.00 . A A . 92 VAL HG21 1 1 6 10412 1 1 92 VAL HG22 H -2.904 -10.247 13.894 1.00 . A A . 92 VAL HG22 1 1 6 10413 1 1 92 VAL HG23 H -4.577 -10.771 14.094 1.00 . A A . 92 VAL HG23 1 1 6 10414 1 1 92 VAL N N -3.099 -12.864 13.176 1.00 . A A . 92 VAL N 1 1 6 10415 1 1 92 VAL O O -2.879 -13.252 10.371 1.00 . A A . 92 VAL O 1 1 6 10416 1 1 93 ARG C C -4.651 -13.143 7.862 1.00 . A A . 93 ARG C 1 1 6 10417 1 1 93 ARG CA C -4.956 -14.176 8.949 1.00 . A A . 93 ARG CA 1 1 6 10418 1 1 93 ARG CB C -6.326 -14.815 8.718 1.00 . A A . 93 ARG CB 1 1 6 10419 1 1 93 ARG CD C -5.676 -16.008 6.619 1.00 . A A . 93 ARG CD 1 1 6 10420 1 1 93 ARG CG C -6.144 -16.187 8.066 1.00 . A A . 93 ARG CG 1 1 6 10421 1 1 93 ARG CZ C -4.282 -17.385 5.195 1.00 . A A . 93 ARG CZ 1 1 6 10422 1 1 93 ARG H H -5.928 -13.358 10.672 1.00 . A A . 93 ARG H 1 1 6 10423 1 1 93 ARG HA H -4.197 -14.932 8.982 1.00 . A A . 93 ARG HA 1 1 6 10424 1 1 93 ARG HB2 H -6.835 -14.929 9.664 1.00 . A A . 93 ARG HB2 1 1 6 10425 1 1 93 ARG HB3 H -6.913 -14.184 8.066 1.00 . A A . 93 ARG HB3 1 1 6 10426 1 1 93 ARG HD2 H -6.522 -15.812 5.975 1.00 . A A . 93 ARG HD2 1 1 6 10427 1 1 93 ARG HD3 H -4.956 -15.207 6.552 1.00 . A A . 93 ARG HD3 1 1 6 10428 1 1 93 ARG HE H -5.177 -18.094 6.820 1.00 . A A . 93 ARG HE 1 1 6 10429 1 1 93 ARG HG2 H -5.405 -16.751 8.616 1.00 . A A . 93 ARG HG2 1 1 6 10430 1 1 93 ARG HG3 H -7.083 -16.719 8.075 1.00 . A A . 93 ARG HG3 1 1 6 10431 1 1 93 ARG HH11 H -4.919 -15.649 4.426 1.00 . A A . 93 ARG HH11 1 1 6 10432 1 1 93 ARG HH12 H -3.741 -16.499 3.483 1.00 . A A . 93 ARG HH12 1 1 6 10433 1 1 93 ARG HH21 H -3.469 -19.139 5.716 1.00 . A A . 93 ARG HH21 1 1 6 10434 1 1 93 ARG HH22 H -2.919 -18.475 4.213 1.00 . A A . 93 ARG HH22 1 1 6 10435 1 1 93 ARG N N -5.057 -13.498 10.265 1.00 . A A . 93 ARG N 1 1 6 10436 1 1 93 ARG NE N -5.034 -17.303 6.259 1.00 . A A . 93 ARG NE 1 1 6 10437 1 1 93 ARG NH1 N -4.317 -16.437 4.298 1.00 . A A . 93 ARG NH1 1 1 6 10438 1 1 93 ARG NH2 N -3.496 -18.413 5.028 1.00 . A A . 93 ARG NH2 1 1 6 10439 1 1 93 ARG O O -3.647 -13.215 7.181 1.00 . A A . 93 ARG O 1 1 6 10440 1 1 94 TRP C C -6.097 -9.874 7.050 1.00 . A A . 94 TRP C 1 1 6 10441 1 1 94 TRP CA C -5.283 -11.117 6.683 1.00 . A A . 94 TRP CA 1 1 6 10442 1 1 94 TRP CB C -5.763 -11.724 5.361 1.00 . A A . 94 TRP CB 1 1 6 10443 1 1 94 TRP CD1 C -8.040 -12.776 5.682 1.00 . A A . 94 TRP CD1 1 1 6 10444 1 1 94 TRP CD2 C -8.162 -10.676 4.883 1.00 . A A . 94 TRP CD2 1 1 6 10445 1 1 94 TRP CE2 C -9.492 -11.140 5.011 1.00 . A A . 94 TRP CE2 1 1 6 10446 1 1 94 TRP CE3 C -7.958 -9.371 4.397 1.00 . A A . 94 TRP CE3 1 1 6 10447 1 1 94 TRP CG C -7.258 -11.734 5.316 1.00 . A A . 94 TRP CG 1 1 6 10448 1 1 94 TRP CH2 C -10.362 -9.045 4.188 1.00 . A A . 94 TRP CH2 1 1 6 10449 1 1 94 TRP CZ2 C -10.582 -10.339 4.669 1.00 . A A . 94 TRP CZ2 1 1 6 10450 1 1 94 TRP CZ3 C -9.053 -8.562 4.052 1.00 . A A . 94 TRP CZ3 1 1 6 10451 1 1 94 TRP H H -6.306 -12.136 8.279 1.00 . A A . 94 TRP H 1 1 6 10452 1 1 94 TRP HA H -4.235 -10.874 6.622 1.00 . A A . 94 TRP HA 1 1 6 10453 1 1 94 TRP HB2 H -5.385 -11.135 4.539 1.00 . A A . 94 TRP HB2 1 1 6 10454 1 1 94 TRP HB3 H -5.395 -12.736 5.277 1.00 . A A . 94 TRP HB3 1 1 6 10455 1 1 94 TRP HD1 H -7.686 -13.726 6.054 1.00 . A A . 94 TRP HD1 1 1 6 10456 1 1 94 TRP HE1 H -10.134 -13.002 5.693 1.00 . A A . 94 TRP HE1 1 1 6 10457 1 1 94 TRP HE3 H -6.954 -8.990 4.288 1.00 . A A . 94 TRP HE3 1 1 6 10458 1 1 94 TRP HH2 H -11.200 -8.418 3.921 1.00 . A A . 94 TRP HH2 1 1 6 10459 1 1 94 TRP HZ2 H -11.589 -10.716 4.775 1.00 . A A . 94 TRP HZ2 1 1 6 10460 1 1 94 TRP HZ3 H -8.885 -7.562 3.680 1.00 . A A . 94 TRP HZ3 1 1 6 10461 1 1 94 TRP N N -5.510 -12.174 7.709 1.00 . A A . 94 TRP N 1 1 6 10462 1 1 94 TRP NE1 N -9.365 -12.425 5.502 1.00 . A A . 94 TRP NE1 1 1 6 10463 1 1 94 TRP O O -6.818 -9.867 8.028 1.00 . A A . 94 TRP O 1 1 6 10464 1 1 95 GLU C C -6.836 -6.645 5.439 1.00 . A A . 95 GLU C 1 1 6 10465 1 1 95 GLU CA C -6.771 -7.596 6.632 1.00 . A A . 95 GLU CA 1 1 6 10466 1 1 95 GLU CB C -6.005 -6.955 7.789 1.00 . A A . 95 GLU CB 1 1 6 10467 1 1 95 GLU CD C -5.990 -6.583 10.259 1.00 . A A . 95 GLU CD 1 1 6 10468 1 1 95 GLU CG C -6.813 -7.102 9.079 1.00 . A A . 95 GLU CG 1 1 6 10469 1 1 95 GLU H H -5.404 -8.829 5.498 1.00 . A A . 95 GLU H 1 1 6 10470 1 1 95 GLU HA H -7.765 -7.862 6.955 1.00 . A A . 95 GLU HA 1 1 6 10471 1 1 95 GLU HB2 H -5.049 -7.446 7.903 1.00 . A A . 95 GLU HB2 1 1 6 10472 1 1 95 GLU HB3 H -5.849 -5.907 7.582 1.00 . A A . 95 GLU HB3 1 1 6 10473 1 1 95 GLU HG2 H -7.728 -6.533 8.998 1.00 . A A . 95 GLU HG2 1 1 6 10474 1 1 95 GLU HG3 H -7.051 -8.144 9.239 1.00 . A A . 95 GLU HG3 1 1 6 10475 1 1 95 GLU N N -5.992 -8.820 6.288 1.00 . A A . 95 GLU N 1 1 6 10476 1 1 95 GLU O O -6.008 -6.684 4.551 1.00 . A A . 95 GLU O 1 1 6 10477 1 1 95 GLU OE1 O -4.984 -7.198 10.570 1.00 . A A . 95 GLU OE1 1 1 6 10478 1 1 95 GLU OE2 O -6.380 -5.579 10.831 1.00 . A A . 95 GLU OE2 1 1 6 10479 1 1 96 TYR C C -6.905 -3.703 4.458 1.00 . A A . 96 TYR C 1 1 6 10480 1 1 96 TYR CA C -7.931 -4.823 4.287 1.00 . A A . 96 TYR CA 1 1 6 10481 1 1 96 TYR CB C -9.353 -4.270 4.380 1.00 . A A . 96 TYR CB 1 1 6 10482 1 1 96 TYR CD1 C -9.842 -4.852 1.975 1.00 . A A . 96 TYR CD1 1 1 6 10483 1 1 96 TYR CD2 C -11.395 -5.580 3.689 1.00 . A A . 96 TYR CD2 1 1 6 10484 1 1 96 TYR CE1 C -10.644 -5.450 0.995 1.00 . A A . 96 TYR CE1 1 1 6 10485 1 1 96 TYR CE2 C -12.196 -6.178 2.709 1.00 . A A . 96 TYR CE2 1 1 6 10486 1 1 96 TYR CG C -10.217 -4.917 3.323 1.00 . A A . 96 TYR CG 1 1 6 10487 1 1 96 TYR CZ C -11.821 -6.113 1.362 1.00 . A A . 96 TYR CZ 1 1 6 10488 1 1 96 TYR H H -8.468 -5.763 6.147 1.00 . A A . 96 TYR H 1 1 6 10489 1 1 96 TYR HA H -7.790 -5.328 3.345 1.00 . A A . 96 TYR HA 1 1 6 10490 1 1 96 TYR HB2 H -9.759 -4.484 5.358 1.00 . A A . 96 TYR HB2 1 1 6 10491 1 1 96 TYR HB3 H -9.335 -3.202 4.224 1.00 . A A . 96 TYR HB3 1 1 6 10492 1 1 96 TYR HD1 H -8.934 -4.342 1.691 1.00 . A A . 96 TYR HD1 1 1 6 10493 1 1 96 TYR HD2 H -11.685 -5.631 4.729 1.00 . A A . 96 TYR HD2 1 1 6 10494 1 1 96 TYR HE1 H -10.354 -5.400 -0.044 1.00 . A A . 96 TYR HE1 1 1 6 10495 1 1 96 TYR HE2 H -13.104 -6.689 2.992 1.00 . A A . 96 TYR HE2 1 1 6 10496 1 1 96 TYR HH H -13.186 -6.024 0.031 1.00 . A A . 96 TYR HH 1 1 6 10497 1 1 96 TYR N N -7.814 -5.783 5.417 1.00 . A A . 96 TYR N 1 1 6 10498 1 1 96 TYR O O -6.345 -3.522 5.520 1.00 . A A . 96 TYR O 1 1 6 10499 1 1 96 TYR OH O -12.611 -6.701 0.397 1.00 . A A . 96 TYR OH 1 1 6 10500 1 1 97 CYS C C -6.375 -0.514 3.772 1.00 . A A . 97 CYS C 1 1 6 10501 1 1 97 CYS CA C -5.659 -1.846 3.542 1.00 . A A . 97 CYS CA 1 1 6 10502 1 1 97 CYS CB C -4.923 -1.840 2.203 1.00 . A A . 97 CYS CB 1 1 6 10503 1 1 97 CYS H H -7.113 -3.111 2.576 1.00 . A A . 97 CYS H 1 1 6 10504 1 1 97 CYS HA H -4.965 -2.045 4.342 1.00 . A A . 97 CYS HA 1 1 6 10505 1 1 97 CYS HB2 H -5.592 -1.503 1.425 1.00 . A A . 97 CYS HB2 1 1 6 10506 1 1 97 CYS HB3 H -4.074 -1.175 2.261 1.00 . A A . 97 CYS HB3 1 1 6 10507 1 1 97 CYS N N -6.652 -2.951 3.426 1.00 . A A . 97 CYS N 1 1 6 10508 1 1 97 CYS O O -7.486 -0.314 3.326 1.00 . A A . 97 CYS O 1 1 6 10509 1 1 97 CYS SG S -4.353 -3.515 1.829 1.00 . A A . 97 CYS SG 1 1 6 10510 1 1 98 ASN C C -6.786 2.378 3.403 1.00 . A A . 98 ASN C 1 1 6 10511 1 1 98 ASN CA C -6.390 1.720 4.723 1.00 . A A . 98 ASN CA 1 1 6 10512 1 1 98 ASN CB C -5.316 2.560 5.415 1.00 . A A . 98 ASN CB 1 1 6 10513 1 1 98 ASN CG C -5.402 2.361 6.930 1.00 . A A . 98 ASN CG 1 1 6 10514 1 1 98 ASN H H -4.848 0.210 4.817 1.00 . A A . 98 ASN H 1 1 6 10515 1 1 98 ASN HA H -7.247 1.609 5.368 1.00 . A A . 98 ASN HA 1 1 6 10516 1 1 98 ASN HB2 H -4.340 2.255 5.063 1.00 . A A . 98 ASN HB2 1 1 6 10517 1 1 98 ASN HB3 H -5.472 3.603 5.181 1.00 . A A . 98 ASN HB3 1 1 6 10518 1 1 98 ASN HD21 H -3.506 1.796 7.107 1.00 . A A . 98 ASN HD21 1 1 6 10519 1 1 98 ASN HD22 H -4.390 1.835 8.556 1.00 . A A . 98 ASN HD22 1 1 6 10520 1 1 98 ASN N N -5.745 0.396 4.465 1.00 . A A . 98 ASN N 1 1 6 10521 1 1 98 ASN ND2 N -4.345 1.964 7.585 1.00 . A A . 98 ASN ND2 1 1 6 10522 1 1 98 ASN O O -6.080 3.224 2.891 1.00 . A A . 98 ASN O 1 1 6 10523 1 1 98 ASN OD1 O -6.441 2.569 7.524 1.00 . A A . 98 ASN OD1 1 1 6 10524 1 1 99 LEU C C -9.820 2.776 1.451 1.00 . A A . 99 LEU C 1 1 6 10525 1 1 99 LEU CA C -8.299 2.622 1.545 1.00 . A A . 99 LEU CA 1 1 6 10526 1 1 99 LEU CB C -7.792 1.659 0.469 1.00 . A A . 99 LEU CB 1 1 6 10527 1 1 99 LEU CD1 C -5.795 0.453 -0.418 1.00 . A A . 99 LEU CD1 1 1 6 10528 1 1 99 LEU CD2 C -5.595 2.837 0.293 1.00 . A A . 99 LEU CD2 1 1 6 10529 1 1 99 LEU CG C -6.275 1.498 0.588 1.00 . A A . 99 LEU CG 1 1 6 10530 1 1 99 LEU H H -8.461 1.315 3.251 1.00 . A A . 99 LEU H 1 1 6 10531 1 1 99 LEU HA H -7.820 3.581 1.428 1.00 . A A . 99 LEU HA 1 1 6 10532 1 1 99 LEU HB2 H -8.267 0.697 0.594 1.00 . A A . 99 LEU HB2 1 1 6 10533 1 1 99 LEU HB3 H -8.031 2.054 -0.505 1.00 . A A . 99 LEU HB3 1 1 6 10534 1 1 99 LEU HD11 H -6.328 -0.473 -0.258 1.00 . A A . 99 LEU HD11 1 1 6 10535 1 1 99 LEU HD12 H -4.736 0.286 -0.285 1.00 . A A . 99 LEU HD12 1 1 6 10536 1 1 99 LEU HD13 H -5.981 0.806 -1.421 1.00 . A A . 99 LEU HD13 1 1 6 10537 1 1 99 LEU HD21 H -4.958 3.109 1.122 1.00 . A A . 99 LEU HD21 1 1 6 10538 1 1 99 LEU HD22 H -6.346 3.599 0.151 1.00 . A A . 99 LEU HD22 1 1 6 10539 1 1 99 LEU HD23 H -4.999 2.748 -0.604 1.00 . A A . 99 LEU HD23 1 1 6 10540 1 1 99 LEU HG H -6.023 1.174 1.586 1.00 . A A . 99 LEU HG 1 1 6 10541 1 1 99 LEU N N -7.899 2.002 2.836 1.00 . A A . 99 LEU N 1 1 6 10542 1 1 99 LEU O O -10.578 1.887 1.786 1.00 . A A . 99 LEU O 1 1 6 10543 1 1 100 THR C C -11.870 4.962 -0.490 1.00 . A A . 100 THR C 1 1 6 10544 1 1 100 THR CA C -11.697 4.180 0.806 1.00 . A A . 100 THR CA 1 1 6 10545 1 1 100 THR CB C -12.086 5.044 2.001 1.00 . A A . 100 THR CB 1 1 6 10546 1 1 100 THR CG2 C -12.282 4.162 3.233 1.00 . A A . 100 THR CG2 1 1 6 10547 1 1 100 THR H H -9.616 4.586 0.705 1.00 . A A . 100 THR H 1 1 6 10548 1 1 100 THR HA H -12.270 3.268 0.792 1.00 . A A . 100 THR HA 1 1 6 10549 1 1 100 THR HB H -13.006 5.557 1.778 1.00 . A A . 100 THR HB 1 1 6 10550 1 1 100 THR HG1 H -11.449 6.734 2.723 1.00 . A A . 100 THR HG1 1 1 6 10551 1 1 100 THR HG21 H -11.450 3.480 3.322 1.00 . A A . 100 THR HG21 1 1 6 10552 1 1 100 THR HG22 H -13.199 3.601 3.132 1.00 . A A . 100 THR HG22 1 1 6 10553 1 1 100 THR HG23 H -12.335 4.783 4.115 1.00 . A A . 100 THR HG23 1 1 6 10554 1 1 100 THR N N -10.253 3.905 0.973 1.00 . A A . 100 THR N 1 1 6 10555 1 1 100 THR O O -10.931 5.556 -0.982 1.00 . A A . 100 THR O 1 1 6 10556 1 1 100 THR OG1 O -11.060 5.994 2.251 1.00 . A A . 100 THR OG1 1 1 6 10557 1 1 101 GLN C C -12.594 7.137 -2.131 1.00 . A A . 101 GLN C 1 1 6 10558 1 1 101 GLN CA C -13.195 5.745 -2.320 1.00 . A A . 101 GLN CA 1 1 6 10559 1 1 101 GLN CB C -14.703 5.825 -2.558 1.00 . A A . 101 GLN CB 1 1 6 10560 1 1 101 GLN CD C -16.525 4.572 -3.721 1.00 . A A . 101 GLN CD 1 1 6 10561 1 1 101 GLN CG C -15.065 5.020 -3.808 1.00 . A A . 101 GLN CG 1 1 6 10562 1 1 101 GLN H H -13.792 4.503 -0.657 1.00 . A A . 101 GLN H 1 1 6 10563 1 1 101 GLN HA H -12.710 5.231 -3.136 1.00 . A A . 101 GLN HA 1 1 6 10564 1 1 101 GLN HB2 H -15.224 5.420 -1.702 1.00 . A A . 101 GLN HB2 1 1 6 10565 1 1 101 GLN HB3 H -14.991 6.856 -2.700 1.00 . A A . 101 GLN HB3 1 1 6 10566 1 1 101 GLN HE21 H -17.014 5.355 -5.479 1.00 . A A . 101 GLN HE21 1 1 6 10567 1 1 101 GLN HE22 H -18.277 4.575 -4.654 1.00 . A A . 101 GLN HE22 1 1 6 10568 1 1 101 GLN HG2 H -14.927 5.635 -4.685 1.00 . A A . 101 GLN HG2 1 1 6 10569 1 1 101 GLN HG3 H -14.428 4.151 -3.874 1.00 . A A . 101 GLN HG3 1 1 6 10570 1 1 101 GLN N N -13.034 4.979 -1.056 1.00 . A A . 101 GLN N 1 1 6 10571 1 1 101 GLN NE2 N -17.340 4.858 -4.699 1.00 . A A . 101 GLN NE2 1 1 6 10572 1 1 101 GLN O O -13.205 8.012 -1.550 1.00 . A A . 101 GLN O 1 1 6 10573 1 1 101 GLN OE1 O -16.928 3.956 -2.755 1.00 . A A . 101 GLN OE1 1 1 6 10574 1 1 102 CYS C C -11.727 9.796 -2.549 1.00 . A A . 102 CYS C 1 1 6 10575 1 1 102 CYS CA C -10.711 8.656 -2.430 1.00 . A A . 102 CYS CA 1 1 6 10576 1 1 102 CYS CB C -9.684 8.727 -3.560 1.00 . A A . 102 CYS CB 1 1 6 10577 1 1 102 CYS H H -10.911 6.599 -3.041 1.00 . A A . 102 CYS H 1 1 6 10578 1 1 102 CYS HA H -10.208 8.695 -1.477 1.00 . A A . 102 CYS HA 1 1 6 10579 1 1 102 CYS HB2 H -10.188 8.638 -4.511 1.00 . A A . 102 CYS HB2 1 1 6 10580 1 1 102 CYS HB3 H -9.165 9.673 -3.514 1.00 . A A . 102 CYS HB3 1 1 6 10581 1 1 102 CYS N N -11.384 7.333 -2.596 1.00 . A A . 102 CYS N 1 1 6 10582 1 1 102 CYS O O -12.721 9.673 -3.237 1.00 . A A . 102 CYS O 1 1 6 10583 1 1 102 CYS SG S -8.491 7.376 -3.380 1.00 . A A . 102 CYS SG 1 1 6 10584 1 1 103 PRO C C -12.268 12.792 -3.201 1.00 . A A . 103 PRO C 1 1 6 10585 1 1 103 PRO CA C -12.350 12.044 -1.867 1.00 . A A . 103 PRO CA 1 1 6 10586 1 1 103 PRO CB C -11.821 12.909 -0.727 1.00 . A A . 103 PRO CB 1 1 6 10587 1 1 103 PRO CD C -10.268 11.080 -1.009 1.00 . A A . 103 PRO CD 1 1 6 10588 1 1 103 PRO CG C -10.385 12.519 -0.576 1.00 . A A . 103 PRO CG 1 1 6 10589 1 1 103 PRO HA H -13.364 11.745 -1.661 1.00 . A A . 103 PRO HA 1 1 6 10590 1 1 103 PRO HB2 H -11.904 13.957 -0.983 1.00 . A A . 103 PRO HB2 1 1 6 10591 1 1 103 PRO HB3 H -12.358 12.700 0.184 1.00 . A A . 103 PRO HB3 1 1 6 10592 1 1 103 PRO HD2 H -9.358 10.930 -1.573 1.00 . A A . 103 PRO HD2 1 1 6 10593 1 1 103 PRO HD3 H -10.301 10.423 -0.155 1.00 . A A . 103 PRO HD3 1 1 6 10594 1 1 103 PRO HG2 H -9.767 13.147 -1.202 1.00 . A A . 103 PRO HG2 1 1 6 10595 1 1 103 PRO HG3 H -10.084 12.614 0.455 1.00 . A A . 103 PRO HG3 1 1 6 10596 1 1 103 PRO N N -11.445 10.867 -1.858 1.00 . A A . 103 PRO N 1 1 6 10597 1 1 103 PRO O O -11.788 12.275 -4.191 1.00 . A A . 103 PRO O 1 1 6 10598 1 1 104 VAL C C -11.273 14.924 -5.013 1.00 . A A . 104 VAL C 1 1 6 10599 1 1 104 VAL CA C -12.706 14.805 -4.489 1.00 . A A . 104 VAL CA 1 1 6 10600 1 1 104 VAL CB C -13.244 16.181 -4.095 1.00 . A A . 104 VAL CB 1 1 6 10601 1 1 104 VAL CG1 C -13.408 17.045 -5.347 1.00 . A A . 104 VAL CG1 1 1 6 10602 1 1 104 VAL CG2 C -14.602 16.020 -3.407 1.00 . A A . 104 VAL CG2 1 1 6 10603 1 1 104 VAL H H -13.126 14.399 -2.416 1.00 . A A . 104 VAL H 1 1 6 10604 1 1 104 VAL HA H -13.346 14.361 -5.235 1.00 . A A . 104 VAL HA 1 1 6 10605 1 1 104 VAL HB H -12.550 16.657 -3.418 1.00 . A A . 104 VAL HB 1 1 6 10606 1 1 104 VAL HG11 H -13.830 16.449 -6.143 1.00 . A A . 104 VAL HG11 1 1 6 10607 1 1 104 VAL HG12 H -12.444 17.424 -5.652 1.00 . A A . 104 VAL HG12 1 1 6 10608 1 1 104 VAL HG13 H -14.068 17.872 -5.129 1.00 . A A . 104 VAL HG13 1 1 6 10609 1 1 104 VAL HG21 H -14.823 14.970 -3.288 1.00 . A A . 104 VAL HG21 1 1 6 10610 1 1 104 VAL HG22 H -15.368 16.484 -4.009 1.00 . A A . 104 VAL HG22 1 1 6 10611 1 1 104 VAL HG23 H -14.572 16.493 -2.436 1.00 . A A . 104 VAL HG23 1 1 6 10612 1 1 104 VAL N N -12.742 14.008 -3.228 1.00 . A A . 104 VAL N 1 1 6 10613 1 1 104 VAL O O -10.327 14.518 -4.368 1.00 . A A . 104 VAL O 1 1 6 10614 1 1 105 THR C C -9.617 17.013 -7.424 1.00 . A A . 105 THR C 1 1 6 10615 1 1 105 THR CA C -9.744 15.643 -6.755 1.00 . A A . 105 THR CA 1 1 6 10616 1 1 105 THR CB C -9.617 14.527 -7.793 1.00 . A A . 105 THR CB 1 1 6 10617 1 1 105 THR CG2 C -8.358 14.749 -8.632 1.00 . A A . 105 THR CG2 1 1 6 10618 1 1 105 THR H H -11.890 15.808 -6.678 1.00 . A A . 105 THR H 1 1 6 10619 1 1 105 THR HA H -8.995 15.523 -5.989 1.00 . A A . 105 THR HA 1 1 6 10620 1 1 105 THR HB H -10.481 14.536 -8.439 1.00 . A A . 105 THR HB 1 1 6 10621 1 1 105 THR HG1 H -10.077 13.319 -6.340 1.00 . A A . 105 THR HG1 1 1 6 10622 1 1 105 THR HG21 H -7.533 15.003 -7.982 1.00 . A A . 105 THR HG21 1 1 6 10623 1 1 105 THR HG22 H -8.529 15.556 -9.329 1.00 . A A . 105 THR HG22 1 1 6 10624 1 1 105 THR HG23 H -8.123 13.846 -9.176 1.00 . A A . 105 THR HG23 1 1 6 10625 1 1 105 THR N N -11.111 15.485 -6.179 1.00 . A A . 105 THR N 1 1 6 10626 1 1 105 THR O O -8.723 17.781 -7.127 1.00 . A A . 105 THR O 1 1 6 10627 1 1 105 THR OG1 O -9.533 13.274 -7.130 1.00 . A A . 105 THR OG1 1 1 6 10628 1 1 106 GLU C C -10.136 19.752 -8.011 1.00 . A A . 106 GLU C 1 1 6 10629 1 1 106 GLU CA C -10.445 18.642 -9.018 1.00 . A A . 106 GLU CA 1 1 6 10630 1 1 106 GLU CB C -11.838 18.837 -9.617 1.00 . A A . 106 GLU CB 1 1 6 10631 1 1 106 GLU CD C -11.056 20.815 -10.928 1.00 . A A . 106 GLU CD 1 1 6 10632 1 1 106 GLU CG C -11.714 19.437 -11.019 1.00 . A A . 106 GLU CG 1 1 6 10633 1 1 106 GLU H H -11.218 16.691 -8.552 1.00 . A A . 106 GLU H 1 1 6 10634 1 1 106 GLU HA H -9.706 18.621 -9.801 1.00 . A A . 106 GLU HA 1 1 6 10635 1 1 106 GLU HB2 H -12.341 17.882 -9.677 1.00 . A A . 106 GLU HB2 1 1 6 10636 1 1 106 GLU HB3 H -12.408 19.506 -8.991 1.00 . A A . 106 GLU HB3 1 1 6 10637 1 1 106 GLU HG2 H -11.109 18.788 -11.636 1.00 . A A . 106 GLU HG2 1 1 6 10638 1 1 106 GLU HG3 H -12.696 19.538 -11.455 1.00 . A A . 106 GLU HG3 1 1 6 10639 1 1 106 GLU N N -10.507 17.324 -8.327 1.00 . A A . 106 GLU N 1 1 6 10640 1 1 106 GLU O O -9.154 20.458 -8.133 1.00 . A A . 106 GLU O 1 1 6 10641 1 1 106 GLU OE1 O -11.691 21.719 -10.410 1.00 . A A . 106 GLU OE1 1 1 6 10642 1 1 106 GLU OE2 O -9.929 20.942 -11.377 1.00 . A A . 106 GLU OE2 1 1 6 10643 1 1 107 SER C C -10.656 20.369 -4.600 1.00 . A A . 107 SER C 1 1 6 10644 1 1 107 SER CA C -10.724 20.978 -6.003 1.00 . A A . 107 SER CA 1 1 6 10645 1 1 107 SER CB C -11.922 21.917 -6.122 1.00 . A A . 107 SER CB 1 1 6 10646 1 1 107 SER H H -11.754 19.332 -6.940 1.00 . A A . 107 SER H 1 1 6 10647 1 1 107 SER HA H -9.814 21.511 -6.228 1.00 . A A . 107 SER HA 1 1 6 10648 1 1 107 SER HB2 H -12.803 21.350 -6.374 1.00 . A A . 107 SER HB2 1 1 6 10649 1 1 107 SER HB3 H -12.079 22.420 -5.177 1.00 . A A . 107 SER HB3 1 1 6 10650 1 1 107 SER HG H -11.606 22.398 -7.980 1.00 . A A . 107 SER HG 1 1 6 10651 1 1 107 SER N N -10.968 19.912 -7.018 1.00 . A A . 107 SER N 1 1 6 10652 1 1 107 SER O O -10.828 19.179 -4.420 1.00 . A A . 107 SER O 1 1 6 10653 1 1 107 SER OG O -11.671 22.870 -7.146 1.00 . A A . 107 SER OG 1 1 6 10654 1 1 108 SER C C -10.629 21.750 -1.201 1.00 . A A . 108 SER C 1 1 6 10655 1 1 108 SER CA C -10.326 20.642 -2.213 1.00 . A A . 108 SER CA 1 1 6 10656 1 1 108 SER CB C -8.885 20.157 -2.059 1.00 . A A . 108 SER CB 1 1 6 10657 1 1 108 SER H H -10.270 22.131 -3.770 1.00 . A A . 108 SER H 1 1 6 10658 1 1 108 SER HA H -11.008 19.816 -2.086 1.00 . A A . 108 SER HA 1 1 6 10659 1 1 108 SER HB2 H -8.568 19.670 -2.966 1.00 . A A . 108 SER HB2 1 1 6 10660 1 1 108 SER HB3 H -8.241 21.005 -1.865 1.00 . A A . 108 SER HB3 1 1 6 10661 1 1 108 SER HG H -9.235 18.417 -1.260 1.00 . A A . 108 SER HG 1 1 6 10662 1 1 108 SER N N -10.406 21.175 -3.604 1.00 . A A . 108 SER N 1 1 6 10663 1 1 108 SER O O -9.819 22.623 -0.960 1.00 . A A . 108 SER O 1 1 6 10664 1 1 108 SER OG O -8.812 19.233 -0.981 1.00 . A A . 108 SER OG 1 1 6 10665 1 1 109 VAL C C -13.281 22.273 1.293 1.00 . A A . 109 VAL C 1 1 6 10666 1 1 109 VAL CA C -12.149 22.771 0.390 1.00 . A A . 109 VAL CA 1 1 6 10667 1 1 109 VAL CB C -12.614 23.967 -0.442 1.00 . A A . 109 VAL CB 1 1 6 10668 1 1 109 VAL CG1 C -13.634 23.500 -1.481 1.00 . A A . 109 VAL CG1 1 1 6 10669 1 1 109 VAL CG2 C -13.262 25.006 0.476 1.00 . A A . 109 VAL CG2 1 1 6 10670 1 1 109 VAL H H -12.429 21.008 -0.817 1.00 . A A . 109 VAL H 1 1 6 10671 1 1 109 VAL HA H -11.287 23.043 0.978 1.00 . A A . 109 VAL HA 1 1 6 10672 1 1 109 VAL HB H -11.765 24.407 -0.945 1.00 . A A . 109 VAL HB 1 1 6 10673 1 1 109 VAL HG11 H -14.393 24.258 -1.607 1.00 . A A . 109 VAL HG11 1 1 6 10674 1 1 109 VAL HG12 H -14.094 22.582 -1.146 1.00 . A A . 109 VAL HG12 1 1 6 10675 1 1 109 VAL HG13 H -13.135 23.329 -2.424 1.00 . A A . 109 VAL HG13 1 1 6 10676 1 1 109 VAL HG21 H -14.276 24.708 0.699 1.00 . A A . 109 VAL HG21 1 1 6 10677 1 1 109 VAL HG22 H -13.269 25.968 -0.017 1.00 . A A . 109 VAL HG22 1 1 6 10678 1 1 109 VAL HG23 H -12.698 25.077 1.395 1.00 . A A . 109 VAL HG23 1 1 6 10679 1 1 109 VAL N N -11.791 21.721 -0.607 1.00 . A A . 109 VAL N 1 1 6 10680 1 1 109 VAL O O -14.264 21.730 0.829 1.00 . A A . 109 VAL O 1 1 6 10681 1 1 110 LEU C C -14.792 23.164 4.297 1.00 . A A . 110 LEU C 1 1 6 10682 1 1 110 LEU CA C -14.219 21.984 3.508 1.00 . A A . 110 LEU CA 1 1 6 10683 1 1 110 LEU CB C -13.525 20.998 4.448 1.00 . A A . 110 LEU CB 1 1 6 10684 1 1 110 LEU CD1 C -12.568 21.322 6.733 1.00 . A A . 110 LEU CD1 1 1 6 10685 1 1 110 LEU CD2 C -11.072 21.364 4.734 1.00 . A A . 110 LEU CD2 1 1 6 10686 1 1 110 LEU CG C -12.459 21.732 5.263 1.00 . A A . 110 LEU CG 1 1 6 10687 1 1 110 LEU H H -12.349 22.889 2.934 1.00 . A A . 110 LEU H 1 1 6 10688 1 1 110 LEU HA H -15.000 21.481 2.960 1.00 . A A . 110 LEU HA 1 1 6 10689 1 1 110 LEU HB2 H -14.255 20.564 5.116 1.00 . A A . 110 LEU HB2 1 1 6 10690 1 1 110 LEU HB3 H -13.056 20.216 3.869 1.00 . A A . 110 LEU HB3 1 1 6 10691 1 1 110 LEU HD11 H -11.840 20.554 6.947 1.00 . A A . 110 LEU HD11 1 1 6 10692 1 1 110 LEU HD12 H -13.560 20.942 6.927 1.00 . A A . 110 LEU HD12 1 1 6 10693 1 1 110 LEU HD13 H -12.382 22.180 7.361 1.00 . A A . 110 LEU HD13 1 1 6 10694 1 1 110 LEU HD21 H -10.446 21.047 5.555 1.00 . A A . 110 LEU HD21 1 1 6 10695 1 1 110 LEU HD22 H -10.629 22.224 4.255 1.00 . A A . 110 LEU HD22 1 1 6 10696 1 1 110 LEU HD23 H -11.161 20.560 4.019 1.00 . A A . 110 LEU HD23 1 1 6 10697 1 1 110 LEU HG H -12.610 22.798 5.175 1.00 . A A . 110 LEU HG 1 1 6 10698 1 1 110 LEU N N -13.150 22.451 2.579 1.00 . A A . 110 LEU N 1 1 6 10699 1 1 110 LEU O O -14.728 23.201 5.510 1.00 . A A . 110 LEU O 1 1 6 10700 1 1 111 ALA C C -17.278 24.931 4.962 1.00 . A A . 111 ALA C 1 1 6 10701 1 1 111 ALA CA C -15.930 25.302 4.336 1.00 . A A . 111 ALA CA 1 1 6 10702 1 1 111 ALA CB C -16.115 26.372 3.260 1.00 . A A . 111 ALA CB 1 1 6 10703 1 1 111 ALA H H -15.398 24.079 2.642 1.00 . A A . 111 ALA H 1 1 6 10704 1 1 111 ALA HA H -15.247 25.654 5.092 1.00 . A A . 111 ALA HA 1 1 6 10705 1 1 111 ALA HB1 H -16.621 25.942 2.408 1.00 . A A . 111 ALA HB1 1 1 6 10706 1 1 111 ALA HB2 H -15.149 26.746 2.955 1.00 . A A . 111 ALA HB2 1 1 6 10707 1 1 111 ALA HB3 H -16.706 27.183 3.658 1.00 . A A . 111 ALA HB3 1 1 6 10708 1 1 111 ALA N N -15.354 24.128 3.620 1.00 . A A . 111 ALA N 1 1 6 10709 1 1 111 ALA O O -18.324 25.321 4.483 1.00 . A A . 111 ALA O 1 1 6 10710 1 1 112 THR C C -18.921 24.800 7.762 1.00 . A A . 112 THR C 1 1 6 10711 1 1 112 THR CA C -18.541 23.783 6.683 1.00 . A A . 112 THR CA 1 1 6 10712 1 1 112 THR CB C -18.268 22.414 7.314 1.00 . A A . 112 THR CB 1 1 6 10713 1 1 112 THR CG2 C -19.123 21.353 6.621 1.00 . A A . 112 THR CG2 1 1 6 10714 1 1 112 THR H H -16.406 23.874 6.399 1.00 . A A . 112 THR H 1 1 6 10715 1 1 112 THR HA H -19.328 23.699 5.951 1.00 . A A . 112 THR HA 1 1 6 10716 1 1 112 THR HB H -18.521 22.445 8.362 1.00 . A A . 112 THR HB 1 1 6 10717 1 1 112 THR HG1 H -16.825 21.141 7.020 1.00 . A A . 112 THR HG1 1 1 6 10718 1 1 112 THR HG21 H -20.026 21.808 6.243 1.00 . A A . 112 THR HG21 1 1 6 10719 1 1 112 THR HG22 H -19.379 20.579 7.329 1.00 . A A . 112 THR HG22 1 1 6 10720 1 1 112 THR HG23 H -18.567 20.922 5.801 1.00 . A A . 112 THR HG23 1 1 6 10721 1 1 112 THR N N -17.260 24.179 6.029 1.00 . A A . 112 THR N 1 1 6 10722 1 1 112 THR O O -19.782 25.635 7.567 1.00 . A A . 112 THR O 1 1 6 10723 1 1 112 THR OG1 O -16.892 22.087 7.168 1.00 . A A . 112 THR OG1 1 1 6 10724 1 1 113 SER C C -18.289 27.128 9.556 1.00 . A A . 113 SER C 1 1 6 10725 1 1 113 SER CA C -18.613 25.696 9.993 1.00 . A A . 113 SER CA 1 1 6 10726 1 1 113 SER CB C -17.726 25.279 11.164 1.00 . A A . 113 SER CB 1 1 6 10727 1 1 113 SER H H -17.596 24.053 9.038 1.00 . A A . 113 SER H 1 1 6 10728 1 1 113 SER HA H -19.652 25.612 10.270 1.00 . A A . 113 SER HA 1 1 6 10729 1 1 113 SER HB2 H -18.239 24.547 11.765 1.00 . A A . 113 SER HB2 1 1 6 10730 1 1 113 SER HB3 H -16.808 24.850 10.784 1.00 . A A . 113 SER HB3 1 1 6 10731 1 1 113 SER HG H -18.258 26.891 12.115 1.00 . A A . 113 SER HG 1 1 6 10732 1 1 113 SER N N -18.286 24.735 8.900 1.00 . A A . 113 SER N 1 1 6 10733 1 1 113 SER O O -17.514 27.350 8.647 1.00 . A A . 113 SER O 1 1 6 10734 1 1 113 SER OG O -17.436 26.419 11.963 1.00 . A A . 113 SER OG 1 1 6 10735 1 1 114 THR C C -18.012 30.268 11.027 1.00 . A A . 114 THR C 1 1 6 10736 1 1 114 THR CA C -18.601 29.517 9.829 1.00 . A A . 114 THR CA 1 1 6 10737 1 1 114 THR CB C -19.963 30.100 9.448 1.00 . A A . 114 THR CB 1 1 6 10738 1 1 114 THR CG2 C -19.792 31.554 9.005 1.00 . A A . 114 THR CG2 1 1 6 10739 1 1 114 THR H H -19.495 27.897 10.933 1.00 . A A . 114 THR H 1 1 6 10740 1 1 114 THR HA H -17.930 29.563 8.986 1.00 . A A . 114 THR HA 1 1 6 10741 1 1 114 THR HB H -20.623 30.063 10.301 1.00 . A A . 114 THR HB 1 1 6 10742 1 1 114 THR HG1 H -20.265 29.756 7.557 1.00 . A A . 114 THR HG1 1 1 6 10743 1 1 114 THR HG21 H -18.880 31.953 9.424 1.00 . A A . 114 THR HG21 1 1 6 10744 1 1 114 THR HG22 H -20.632 32.138 9.352 1.00 . A A . 114 THR HG22 1 1 6 10745 1 1 114 THR HG23 H -19.743 31.599 7.927 1.00 . A A . 114 THR HG23 1 1 6 10746 1 1 114 THR N N -18.875 28.099 10.201 1.00 . A A . 114 THR N 1 1 6 10747 1 1 114 THR O O -18.718 30.652 11.938 1.00 . A A . 114 THR O 1 1 6 10748 1 1 114 THR OG1 O -20.521 29.340 8.384 1.00 . A A . 114 THR OG1 1 1 6 10749 1 1 115 ALA C C -15.171 32.308 11.658 1.00 . A A . 115 ALA C 1 1 6 10750 1 1 115 ALA CA C -16.094 31.201 12.176 1.00 . A A . 115 ALA CA 1 1 6 10751 1 1 115 ALA CB C -15.290 30.136 12.921 1.00 . A A . 115 ALA CB 1 1 6 10752 1 1 115 ALA H H -16.171 30.159 10.291 1.00 . A A . 115 ALA H 1 1 6 10753 1 1 115 ALA HA H -16.850 31.613 12.825 1.00 . A A . 115 ALA HA 1 1 6 10754 1 1 115 ALA HB1 H -14.782 29.504 12.207 1.00 . A A . 115 ALA HB1 1 1 6 10755 1 1 115 ALA HB2 H -15.957 29.536 13.522 1.00 . A A . 115 ALA HB2 1 1 6 10756 1 1 115 ALA HB3 H -14.562 30.615 13.559 1.00 . A A . 115 ALA HB3 1 1 6 10757 1 1 115 ALA N N -16.724 30.478 11.034 1.00 . A A . 115 ALA N 1 1 6 10758 1 1 115 ALA O O -14.810 32.337 10.498 1.00 . A A . 115 ALA O 1 1 6 10759 1 1 116 VAL C C -12.495 34.150 12.685 1.00 . A A . 116 VAL C 1 1 6 10760 1 1 116 VAL CA C -13.885 34.321 12.067 1.00 . A A . 116 VAL CA 1 1 6 10761 1 1 116 VAL CB C -14.545 35.602 12.578 1.00 . A A . 116 VAL CB 1 1 6 10762 1 1 116 VAL CG1 C -14.747 35.504 14.091 1.00 . A A . 116 VAL CG1 1 1 6 10763 1 1 116 VAL CG2 C -13.645 36.799 12.262 1.00 . A A . 116 VAL CG2 1 1 6 10764 1 1 116 VAL H H -15.086 33.176 13.442 1.00 . A A . 116 VAL H 1 1 6 10765 1 1 116 VAL HA H -13.820 34.344 10.991 1.00 . A A . 116 VAL HA 1 1 6 10766 1 1 116 VAL HB H -15.503 35.732 12.095 1.00 . A A . 116 VAL HB 1 1 6 10767 1 1 116 VAL HG11 H -14.320 36.374 14.568 1.00 . A A . 116 VAL HG11 1 1 6 10768 1 1 116 VAL HG12 H -14.259 34.615 14.462 1.00 . A A . 116 VAL HG12 1 1 6 10769 1 1 116 VAL HG13 H -15.803 35.454 14.311 1.00 . A A . 116 VAL HG13 1 1 6 10770 1 1 116 VAL HG21 H -12.801 36.470 11.676 1.00 . A A . 116 VAL HG21 1 1 6 10771 1 1 116 VAL HG22 H -13.294 37.238 13.184 1.00 . A A . 116 VAL HG22 1 1 6 10772 1 1 116 VAL HG23 H -14.206 37.535 11.704 1.00 . A A . 116 VAL HG23 1 1 6 10773 1 1 116 VAL N N -14.785 33.218 12.510 1.00 . A A . 116 VAL N 1 1 6 10774 1 1 116 VAL O O -12.076 34.926 13.521 1.00 . A A . 116 VAL O 1 1 6 10775 1 1 117 SER C C -9.357 33.081 11.746 1.00 . A A . 117 SER C 1 1 6 10776 1 1 117 SER CA C -10.413 32.919 12.844 1.00 . A A . 117 SER CA 1 1 6 10777 1 1 117 SER CB C -10.428 31.484 13.368 1.00 . A A . 117 SER CB 1 1 6 10778 1 1 117 SER H H -12.131 32.524 11.604 1.00 . A A . 117 SER H 1 1 6 10779 1 1 117 SER HA H -10.224 33.606 13.653 1.00 . A A . 117 SER HA 1 1 6 10780 1 1 117 SER HB2 H -11.275 30.959 12.961 1.00 . A A . 117 SER HB2 1 1 6 10781 1 1 117 SER HB3 H -9.518 30.983 13.067 1.00 . A A . 117 SER HB3 1 1 6 10782 1 1 117 SER HG H -10.643 30.599 15.088 1.00 . A A . 117 SER HG 1 1 6 10783 1 1 117 SER N N -11.776 33.139 12.280 1.00 . A A . 117 SER N 1 1 6 10784 1 1 117 SER O O -9.574 32.722 10.606 1.00 . A A . 117 SER O 1 1 6 10785 1 1 117 SER OG O -10.527 31.504 14.786 1.00 . A A . 117 SER OG 1 1 6 10786 1 1 118 GLU C C -5.819 34.143 11.731 1.00 . A A . 118 GLU C 1 1 6 10787 1 1 118 GLU CA C -7.150 33.804 11.055 1.00 . A A . 118 GLU CA 1 1 6 10788 1 1 118 GLU CB C -7.629 34.974 10.195 1.00 . A A . 118 GLU CB 1 1 6 10789 1 1 118 GLU CD C -7.321 36.008 7.941 1.00 . A A . 118 GLU CD 1 1 6 10790 1 1 118 GLU CG C -7.310 34.694 8.725 1.00 . A A . 118 GLU CG 1 1 6 10791 1 1 118 GLU H H -8.061 33.904 13.005 1.00 . A A . 118 GLU H 1 1 6 10792 1 1 118 GLU HA H -7.051 32.917 10.449 1.00 . A A . 118 GLU HA 1 1 6 10793 1 1 118 GLU HB2 H -8.695 35.096 10.316 1.00 . A A . 118 GLU HB2 1 1 6 10794 1 1 118 GLU HB3 H -7.126 35.878 10.504 1.00 . A A . 118 GLU HB3 1 1 6 10795 1 1 118 GLU HG2 H -6.334 34.237 8.650 1.00 . A A . 118 GLU HG2 1 1 6 10796 1 1 118 GLU HG3 H -8.053 34.027 8.316 1.00 . A A . 118 GLU HG3 1 1 6 10797 1 1 118 GLU N N -8.217 33.619 12.081 1.00 . A A . 118 GLU N 1 1 6 10798 1 1 118 GLU O O -5.214 35.161 11.459 1.00 . A A . 118 GLU O 1 1 6 10799 1 1 118 GLU OE1 O -7.144 37.045 8.559 1.00 . A A . 118 GLU OE1 1 1 6 10800 1 1 118 GLU OE2 O -7.505 35.954 6.737 1.00 . A A . 118 GLU OE2 1 1 6 10801 1 1 119 GLN C C -3.252 32.284 13.436 1.00 . A A . 119 GLN C 1 1 6 10802 1 1 119 GLN CA C -4.068 33.573 13.306 1.00 . A A . 119 GLN CA 1 1 6 10803 1 1 119 GLN CB C -4.464 34.097 14.687 1.00 . A A . 119 GLN CB 1 1 6 10804 1 1 119 GLN CD C -6.801 33.725 15.490 1.00 . A A . 119 GLN CD 1 1 6 10805 1 1 119 GLN CG C -5.411 33.101 15.358 1.00 . A A . 119 GLN CG 1 1 6 10806 1 1 119 GLN H H -5.862 32.482 12.819 1.00 . A A . 119 GLN H 1 1 6 10807 1 1 119 GLN HA H -3.507 34.324 12.774 1.00 . A A . 119 GLN HA 1 1 6 10808 1 1 119 GLN HB2 H -3.578 34.219 15.294 1.00 . A A . 119 GLN HB2 1 1 6 10809 1 1 119 GLN HB3 H -4.963 35.049 14.581 1.00 . A A . 119 GLN HB3 1 1 6 10810 1 1 119 GLN HE21 H -7.756 32.006 15.213 1.00 . A A . 119 GLN HE21 1 1 6 10811 1 1 119 GLN HE22 H -8.752 33.357 15.463 1.00 . A A . 119 GLN HE22 1 1 6 10812 1 1 119 GLN HG2 H -5.473 32.204 14.759 1.00 . A A . 119 GLN HG2 1 1 6 10813 1 1 119 GLN HG3 H -5.036 32.853 16.340 1.00 . A A . 119 GLN HG3 1 1 6 10814 1 1 119 GLN N N -5.359 33.298 12.613 1.00 . A A . 119 GLN N 1 1 6 10815 1 1 119 GLN NE2 N -7.857 32.967 15.379 1.00 . A A . 119 GLN NE2 1 1 6 10816 1 1 119 GLN O O -3.240 31.719 14.517 1.00 . A A . 119 GLN O 1 1 6 10817 1 1 119 GLN OXT O -2.653 31.884 12.451 1.00 . A A . 119 GLN OXT 1 1 6 10818 1 1 119 GLN OE1 O -6.928 34.916 15.695 1.00 . A A . 119 GLN OE1 1 1 7 10819 1 1 1 ALA C C 29.938 -2.588 9.464 1.00 . A A . 1 ALA C 1 1 7 10820 1 1 1 ALA CA C 30.156 -3.171 8.066 1.00 . A A . 1 ALA CA 1 1 7 10821 1 1 1 ALA CB C 29.040 -2.726 7.119 1.00 . A A . 1 ALA CB 1 1 7 10822 1 1 1 ALA H1 H 29.065 -4.945 7.990 1.00 . A A . 1 ALA H1 1 1 7 10823 1 1 1 ALA H2 H 30.412 -5.004 9.024 1.00 . A A . 1 ALA H2 1 1 7 10824 1 1 1 ALA H3 H 30.626 -5.067 7.339 1.00 . A A . 1 ALA H3 1 1 7 10825 1 1 1 ALA HA H 31.114 -2.868 7.675 1.00 . A A . 1 ALA HA 1 1 7 10826 1 1 1 ALA HB1 H 28.334 -3.533 6.991 1.00 . A A . 1 ALA HB1 1 1 7 10827 1 1 1 ALA HB2 H 29.464 -2.464 6.161 1.00 . A A . 1 ALA HB2 1 1 7 10828 1 1 1 ALA HB3 H 28.535 -1.868 7.537 1.00 . A A . 1 ALA HB3 1 1 7 10829 1 1 1 ALA N N 30.057 -4.659 8.108 1.00 . A A . 1 ALA N 1 1 7 10830 1 1 1 ALA O O 29.049 -2.996 10.186 1.00 . A A . 1 ALA O 1 1 7 10831 1 1 2 ARG C C 31.049 0.428 11.190 1.00 . A A . 2 ARG C 1 1 7 10832 1 1 2 ARG CA C 30.580 -1.030 11.205 1.00 . A A . 2 ARG CA 1 1 7 10833 1 1 2 ARG CB C 31.464 -1.871 12.127 1.00 . A A . 2 ARG CB 1 1 7 10834 1 1 2 ARG CD C 33.252 -2.602 10.545 1.00 . A A . 2 ARG CD 1 1 7 10835 1 1 2 ARG CG C 32.931 -1.693 11.733 1.00 . A A . 2 ARG CG 1 1 7 10836 1 1 2 ARG CZ C 34.028 -4.792 11.224 1.00 . A A . 2 ARG CZ 1 1 7 10837 1 1 2 ARG H H 31.454 -1.323 9.256 1.00 . A A . 2 ARG H 1 1 7 10838 1 1 2 ARG HA H 29.552 -1.091 11.523 1.00 . A A . 2 ARG HA 1 1 7 10839 1 1 2 ARG HB2 H 31.323 -1.552 13.150 1.00 . A A . 2 ARG HB2 1 1 7 10840 1 1 2 ARG HB3 H 31.192 -2.912 12.034 1.00 . A A . 2 ARG HB3 1 1 7 10841 1 1 2 ARG HD2 H 32.371 -3.154 10.247 1.00 . A A . 2 ARG HD2 1 1 7 10842 1 1 2 ARG HD3 H 33.632 -2.022 9.718 1.00 . A A . 2 ARG HD3 1 1 7 10843 1 1 2 ARG HE H 35.203 -3.191 11.240 1.00 . A A . 2 ARG HE 1 1 7 10844 1 1 2 ARG HG2 H 33.108 -0.663 11.458 1.00 . A A . 2 ARG HG2 1 1 7 10845 1 1 2 ARG HG3 H 33.563 -1.958 12.567 1.00 . A A . 2 ARG HG3 1 1 7 10846 1 1 2 ARG HH11 H 32.926 -4.472 12.865 1.00 . A A . 2 ARG HH11 1 1 7 10847 1 1 2 ARG HH12 H 33.072 -6.126 12.371 1.00 . A A . 2 ARG HH12 1 1 7 10848 1 1 2 ARG HH21 H 35.064 -5.404 9.624 1.00 . A A . 2 ARG HH21 1 1 7 10849 1 1 2 ARG HH22 H 34.284 -6.654 10.534 1.00 . A A . 2 ARG HH22 1 1 7 10850 1 1 2 ARG N N 30.743 -1.637 9.853 1.00 . A A . 2 ARG N 1 1 7 10851 1 1 2 ARG NE N 34.304 -3.529 11.044 1.00 . A A . 2 ARG NE 1 1 7 10852 1 1 2 ARG NH1 N 33.284 -5.159 12.232 1.00 . A A . 2 ARG NH1 1 1 7 10853 1 1 2 ARG NH2 N 34.495 -5.686 10.397 1.00 . A A . 2 ARG NH2 1 1 7 10854 1 1 2 ARG O O 31.765 0.869 12.066 1.00 . A A . 2 ARG O 1 1 7 10855 1 1 3 ILE C C 29.965 3.452 9.486 1.00 . A A . 3 ILE C 1 1 7 10856 1 1 3 ILE CA C 31.069 2.608 10.130 1.00 . A A . 3 ILE CA 1 1 7 10857 1 1 3 ILE CB C 32.325 2.611 9.259 1.00 . A A . 3 ILE CB 1 1 7 10858 1 1 3 ILE CD1 C 33.812 2.915 11.244 1.00 . A A . 3 ILE CD1 1 1 7 10859 1 1 3 ILE CG1 C 33.493 2.015 10.049 1.00 . A A . 3 ILE CG1 1 1 7 10860 1 1 3 ILE CG2 C 32.664 4.048 8.857 1.00 . A A . 3 ILE CG2 1 1 7 10861 1 1 3 ILE H H 30.071 0.804 9.503 1.00 . A A . 3 ILE H 1 1 7 10862 1 1 3 ILE HA H 31.304 2.981 11.115 1.00 . A A . 3 ILE HA 1 1 7 10863 1 1 3 ILE HB H 32.149 2.021 8.371 1.00 . A A . 3 ILE HB 1 1 7 10864 1 1 3 ILE HD11 H 33.504 2.426 12.156 1.00 . A A . 3 ILE HD11 1 1 7 10865 1 1 3 ILE HD12 H 33.281 3.850 11.141 1.00 . A A . 3 ILE HD12 1 1 7 10866 1 1 3 ILE HD13 H 34.874 3.106 11.278 1.00 . A A . 3 ILE HD13 1 1 7 10867 1 1 3 ILE HG12 H 33.224 1.030 10.400 1.00 . A A . 3 ILE HG12 1 1 7 10868 1 1 3 ILE HG13 H 34.361 1.946 9.411 1.00 . A A . 3 ILE HG13 1 1 7 10869 1 1 3 ILE HG21 H 32.916 4.618 9.738 1.00 . A A . 3 ILE HG21 1 1 7 10870 1 1 3 ILE HG22 H 31.810 4.496 8.370 1.00 . A A . 3 ILE HG22 1 1 7 10871 1 1 3 ILE HG23 H 33.503 4.043 8.177 1.00 . A A . 3 ILE HG23 1 1 7 10872 1 1 3 ILE N N 30.649 1.179 10.200 1.00 . A A . 3 ILE N 1 1 7 10873 1 1 3 ILE O O 29.622 3.269 8.335 1.00 . A A . 3 ILE O 1 1 7 10874 1 1 4 HIS C C 28.761 5.808 8.303 1.00 . A A . 4 HIS C 1 1 7 10875 1 1 4 HIS CA C 28.324 5.228 9.650 1.00 . A A . 4 HIS CA 1 1 7 10876 1 1 4 HIS CB C 28.118 6.345 10.673 1.00 . A A . 4 HIS CB 1 1 7 10877 1 1 4 HIS CD2 C 26.064 6.224 12.310 1.00 . A A . 4 HIS CD2 1 1 7 10878 1 1 4 HIS CE1 C 24.489 6.574 10.864 1.00 . A A . 4 HIS CE1 1 1 7 10879 1 1 4 HIS CG C 26.673 6.382 11.090 1.00 . A A . 4 HIS CG 1 1 7 10880 1 1 4 HIS H H 29.697 4.506 11.148 1.00 . A A . 4 HIS H 1 1 7 10881 1 1 4 HIS HA H 27.415 4.659 9.538 1.00 . A A . 4 HIS HA 1 1 7 10882 1 1 4 HIS HB2 H 28.739 6.160 11.538 1.00 . A A . 4 HIS HB2 1 1 7 10883 1 1 4 HIS HB3 H 28.389 7.292 10.231 1.00 . A A . 4 HIS HB3 1 1 7 10884 1 1 4 HIS HD1 H 25.751 6.757 9.220 1.00 . A A . 4 HIS HD1 1 1 7 10885 1 1 4 HIS HD2 H 26.577 6.035 13.242 1.00 . A A . 4 HIS HD2 1 1 7 10886 1 1 4 HIS HE1 H 23.518 6.717 10.413 1.00 . A A . 4 HIS HE1 1 1 7 10887 1 1 4 HIS N N 29.406 4.375 10.221 1.00 . A A . 4 HIS N 1 1 7 10888 1 1 4 HIS ND1 N 25.649 6.605 10.182 1.00 . A A . 4 HIS ND1 1 1 7 10889 1 1 4 HIS NE2 N 24.685 6.345 12.165 1.00 . A A . 4 HIS NE2 1 1 7 10890 1 1 4 HIS O O 29.532 6.746 8.240 1.00 . A A . 4 HIS O 1 1 7 10891 1 1 5 HIS C C 30.183 5.932 5.791 1.00 . A A . 5 HIS C 1 1 7 10892 1 1 5 HIS CA C 28.663 5.775 5.880 1.00 . A A . 5 HIS CA 1 1 7 10893 1 1 5 HIS CB C 27.972 7.132 5.764 1.00 . A A . 5 HIS CB 1 1 7 10894 1 1 5 HIS CD2 C 25.390 7.094 6.251 1.00 . A A . 5 HIS CD2 1 1 7 10895 1 1 5 HIS CE1 C 24.714 6.394 4.314 1.00 . A A . 5 HIS CE1 1 1 7 10896 1 1 5 HIS CG C 26.510 6.924 5.476 1.00 . A A . 5 HIS CG 1 1 7 10897 1 1 5 HIS H H 27.656 4.502 7.298 1.00 . A A . 5 HIS H 1 1 7 10898 1 1 5 HIS HA H 28.307 5.114 5.106 1.00 . A A . 5 HIS HA 1 1 7 10899 1 1 5 HIS HB2 H 28.084 7.674 6.692 1.00 . A A . 5 HIS HB2 1 1 7 10900 1 1 5 HIS HB3 H 28.420 7.697 4.960 1.00 . A A . 5 HIS HB3 1 1 7 10901 1 1 5 HIS HD1 H 26.610 6.261 3.467 1.00 . A A . 5 HIS HD1 1 1 7 10902 1 1 5 HIS HD2 H 25.388 7.435 7.276 1.00 . A A . 5 HIS HD2 1 1 7 10903 1 1 5 HIS HE1 H 24.085 6.072 3.498 1.00 . A A . 5 HIS HE1 1 1 7 10904 1 1 5 HIS N N 28.276 5.257 7.224 1.00 . A A . 5 HIS N 1 1 7 10905 1 1 5 HIS ND1 N 26.056 6.478 4.245 1.00 . A A . 5 HIS ND1 1 1 7 10906 1 1 5 HIS NE2 N 24.256 6.758 5.516 1.00 . A A . 5 HIS NE2 1 1 7 10907 1 1 5 HIS O O 30.911 5.530 6.677 1.00 . A A . 5 HIS O 1 1 7 10908 1 1 6 HIS C C 32.480 8.118 4.159 1.00 . A A . 6 HIS C 1 1 7 10909 1 1 6 HIS CA C 32.142 6.683 4.577 1.00 . A A . 6 HIS CA 1 1 7 10910 1 1 6 HIS CB C 32.544 5.704 3.475 1.00 . A A . 6 HIS CB 1 1 7 10911 1 1 6 HIS CD2 C 30.506 5.081 1.936 1.00 . A A . 6 HIS CD2 1 1 7 10912 1 1 6 HIS CE1 C 30.700 6.684 0.491 1.00 . A A . 6 HIS CE1 1 1 7 10913 1 1 6 HIS CG C 31.590 5.832 2.319 1.00 . A A . 6 HIS CG 1 1 7 10914 1 1 6 HIS H H 30.063 6.820 4.019 1.00 . A A . 6 HIS H 1 1 7 10915 1 1 6 HIS HA H 32.646 6.429 5.496 1.00 . A A . 6 HIS HA 1 1 7 10916 1 1 6 HIS HB2 H 33.547 5.928 3.143 1.00 . A A . 6 HIS HB2 1 1 7 10917 1 1 6 HIS HB3 H 32.509 4.695 3.860 1.00 . A A . 6 HIS HB3 1 1 7 10918 1 1 6 HIS HD1 H 32.369 7.560 1.373 1.00 . A A . 6 HIS HD1 1 1 7 10919 1 1 6 HIS HD2 H 30.144 4.204 2.452 1.00 . A A . 6 HIS HD2 1 1 7 10920 1 1 6 HIS HE1 H 30.533 7.331 -0.357 1.00 . A A . 6 HIS HE1 1 1 7 10921 1 1 6 HIS N N 30.667 6.509 4.725 1.00 . A A . 6 HIS N 1 1 7 10922 1 1 6 HIS ND1 N 31.695 6.849 1.383 1.00 . A A . 6 HIS ND1 1 1 7 10923 1 1 6 HIS NE2 N 29.946 5.621 0.782 1.00 . A A . 6 HIS NE2 1 1 7 10924 1 1 6 HIS O O 33.633 8.494 4.087 1.00 . A A . 6 HIS O 1 1 7 10925 1 1 7 HIS C C 31.017 11.312 4.355 1.00 . A A . 7 HIS C 1 1 7 10926 1 1 7 HIS CA C 31.774 10.326 3.463 1.00 . A A . 7 HIS CA 1 1 7 10927 1 1 7 HIS CB C 31.278 10.420 2.021 1.00 . A A . 7 HIS CB 1 1 7 10928 1 1 7 HIS CD2 C 33.575 11.254 1.055 1.00 . A A . 7 HIS CD2 1 1 7 10929 1 1 7 HIS CE1 C 32.841 12.937 -0.095 1.00 . A A . 7 HIS CE1 1 1 7 10930 1 1 7 HIS CG C 32.213 11.290 1.227 1.00 . A A . 7 HIS CG 1 1 7 10931 1 1 7 HIS H H 30.567 8.604 3.939 1.00 . A A . 7 HIS H 1 1 7 10932 1 1 7 HIS HA H 32.834 10.523 3.500 1.00 . A A . 7 HIS HA 1 1 7 10933 1 1 7 HIS HB2 H 31.246 9.432 1.585 1.00 . A A . 7 HIS HB2 1 1 7 10934 1 1 7 HIS HB3 H 30.288 10.852 2.008 1.00 . A A . 7 HIS HB3 1 1 7 10935 1 1 7 HIS HD1 H 30.837 12.669 0.396 1.00 . A A . 7 HIS HD1 1 1 7 10936 1 1 7 HIS HD2 H 34.239 10.527 1.500 1.00 . A A . 7 HIS HD2 1 1 7 10937 1 1 7 HIS HE1 H 32.798 13.805 -0.736 1.00 . A A . 7 HIS HE1 1 1 7 10938 1 1 7 HIS N N 31.491 8.922 3.879 1.00 . A A . 7 HIS N 1 1 7 10939 1 1 7 HIS ND1 N 31.766 12.371 0.484 1.00 . A A . 7 HIS ND1 1 1 7 10940 1 1 7 HIS NE2 N 33.969 12.295 0.219 1.00 . A A . 7 HIS NE2 1 1 7 10941 1 1 7 HIS O O 30.126 10.940 5.094 1.00 . A A . 7 HIS O 1 1 7 10942 1 1 8 HIS C C 30.741 13.176 6.611 1.00 . A A . 8 HIS C 1 1 7 10943 1 1 8 HIS CA C 30.669 13.580 5.137 1.00 . A A . 8 HIS CA 1 1 7 10944 1 1 8 HIS CB C 29.222 13.576 4.647 1.00 . A A . 8 HIS CB 1 1 7 10945 1 1 8 HIS CD2 C 29.054 13.602 2.024 1.00 . A A . 8 HIS CD2 1 1 7 10946 1 1 8 HIS CE1 C 29.132 15.747 1.725 1.00 . A A . 8 HIS CE1 1 1 7 10947 1 1 8 HIS CG C 29.160 14.174 3.268 1.00 . A A . 8 HIS CG 1 1 7 10948 1 1 8 HIS H H 32.088 12.847 3.691 1.00 . A A . 8 HIS H 1 1 7 10949 1 1 8 HIS HA H 31.105 14.557 4.992 1.00 . A A . 8 HIS HA 1 1 7 10950 1 1 8 HIS HB2 H 28.855 12.561 4.617 1.00 . A A . 8 HIS HB2 1 1 7 10951 1 1 8 HIS HB3 H 28.612 14.161 5.319 1.00 . A A . 8 HIS HB3 1 1 7 10952 1 1 8 HIS HD1 H 29.284 16.234 3.743 1.00 . A A . 8 HIS HD1 1 1 7 10953 1 1 8 HIS HD2 H 28.996 12.542 1.830 1.00 . A A . 8 HIS HD2 1 1 7 10954 1 1 8 HIS HE1 H 29.145 16.722 1.261 1.00 . A A . 8 HIS HE1 1 1 7 10955 1 1 8 HIS N N 31.366 12.569 4.293 1.00 . A A . 8 HIS N 1 1 7 10956 1 1 8 HIS ND1 N 29.208 15.542 3.053 1.00 . A A . 8 HIS ND1 1 1 7 10957 1 1 8 HIS NE2 N 29.037 14.598 1.051 1.00 . A A . 8 HIS NE2 1 1 7 10958 1 1 8 HIS O O 31.431 12.245 6.976 1.00 . A A . 8 HIS O 1 1 7 10959 1 1 9 HIS C C 28.648 13.408 9.462 1.00 . A A . 9 HIS C 1 1 7 10960 1 1 9 HIS CA C 30.070 13.527 8.911 1.00 . A A . 9 HIS CA 1 1 7 10961 1 1 9 HIS CB C 30.808 14.691 9.574 1.00 . A A . 9 HIS CB 1 1 7 10962 1 1 9 HIS CD2 C 33.081 15.656 8.677 1.00 . A A . 9 HIS CD2 1 1 7 10963 1 1 9 HIS CE1 C 34.256 13.838 8.774 1.00 . A A . 9 HIS CE1 1 1 7 10964 1 1 9 HIS CG C 32.252 14.672 9.156 1.00 . A A . 9 HIS CG 1 1 7 10965 1 1 9 HIS H H 29.489 14.621 7.146 1.00 . A A . 9 HIS H 1 1 7 10966 1 1 9 HIS HA H 30.614 12.610 9.068 1.00 . A A . 9 HIS HA 1 1 7 10967 1 1 9 HIS HB2 H 30.357 15.624 9.270 1.00 . A A . 9 HIS HB2 1 1 7 10968 1 1 9 HIS HB3 H 30.744 14.592 10.648 1.00 . A A . 9 HIS HB3 1 1 7 10969 1 1 9 HIS HD1 H 32.723 12.636 9.506 1.00 . A A . 9 HIS HD1 1 1 7 10970 1 1 9 HIS HD2 H 32.794 16.684 8.509 1.00 . A A . 9 HIS HD2 1 1 7 10971 1 1 9 HIS HE1 H 35.074 13.136 8.708 1.00 . A A . 9 HIS HE1 1 1 7 10972 1 1 9 HIS N N 30.037 13.871 7.461 1.00 . A A . 9 HIS N 1 1 7 10973 1 1 9 HIS ND1 N 33.022 13.521 9.209 1.00 . A A . 9 HIS ND1 1 1 7 10974 1 1 9 HIS NE2 N 34.346 15.127 8.437 1.00 . A A . 9 HIS NE2 1 1 7 10975 1 1 9 HIS O O 28.361 12.562 10.285 1.00 . A A . 9 HIS O 1 1 7 10976 1 1 10 ILE C C 25.374 14.669 8.448 1.00 . A A . 10 ILE C 1 1 7 10977 1 1 10 ILE CA C 26.353 14.179 9.521 1.00 . A A . 10 ILE CA 1 1 7 10978 1 1 10 ILE CB C 26.328 15.101 10.741 1.00 . A A . 10 ILE CB 1 1 7 10979 1 1 10 ILE CD1 C 25.034 13.953 12.544 1.00 . A A . 10 ILE CD1 1 1 7 10980 1 1 10 ILE CG1 C 24.964 14.996 11.427 1.00 . A A . 10 ILE CG1 1 1 7 10981 1 1 10 ILE CG2 C 26.570 16.546 10.300 1.00 . A A . 10 ILE CG2 1 1 7 10982 1 1 10 ILE H H 28.005 14.925 8.354 1.00 . A A . 10 ILE H 1 1 7 10983 1 1 10 ILE HA H 26.111 13.171 9.818 1.00 . A A . 10 ILE HA 1 1 7 10984 1 1 10 ILE HB H 27.103 14.803 11.432 1.00 . A A . 10 ILE HB 1 1 7 10985 1 1 10 ILE HD11 H 24.256 13.218 12.399 1.00 . A A . 10 ILE HD11 1 1 7 10986 1 1 10 ILE HD12 H 24.898 14.438 13.499 1.00 . A A . 10 ILE HD12 1 1 7 10987 1 1 10 ILE HD13 H 25.998 13.466 12.521 1.00 . A A . 10 ILE HD13 1 1 7 10988 1 1 10 ILE HG12 H 24.696 15.956 11.845 1.00 . A A . 10 ILE HG12 1 1 7 10989 1 1 10 ILE HG13 H 24.219 14.697 10.705 1.00 . A A . 10 ILE HG13 1 1 7 10990 1 1 10 ILE HG21 H 25.621 17.029 10.115 1.00 . A A . 10 ILE HG21 1 1 7 10991 1 1 10 ILE HG22 H 27.159 16.552 9.395 1.00 . A A . 10 ILE HG22 1 1 7 10992 1 1 10 ILE HG23 H 27.099 17.077 11.078 1.00 . A A . 10 ILE HG23 1 1 7 10993 1 1 10 ILE N N 27.755 14.249 9.017 1.00 . A A . 10 ILE N 1 1 7 10994 1 1 10 ILE O O 25.033 15.834 8.387 1.00 . A A . 10 ILE O 1 1 7 10995 1 1 11 GLU C C 22.550 14.323 7.122 1.00 . A A . 11 GLU C 1 1 7 10996 1 1 11 GLU CA C 23.960 14.197 6.538 1.00 . A A . 11 GLU CA 1 1 7 10997 1 1 11 GLU CB C 24.013 13.072 5.505 1.00 . A A . 11 GLU CB 1 1 7 10998 1 1 11 GLU CD C 23.638 14.308 3.367 1.00 . A A . 11 GLU CD 1 1 7 10999 1 1 11 GLU CG C 24.676 13.581 4.223 1.00 . A A . 11 GLU CG 1 1 7 11000 1 1 11 GLU H H 25.204 12.851 7.671 1.00 . A A . 11 GLU H 1 1 7 11001 1 1 11 GLU HA H 24.269 15.128 6.089 1.00 . A A . 11 GLU HA 1 1 7 11002 1 1 11 GLU HB2 H 24.585 12.246 5.903 1.00 . A A . 11 GLU HB2 1 1 7 11003 1 1 11 GLU HB3 H 23.010 12.742 5.281 1.00 . A A . 11 GLU HB3 1 1 7 11004 1 1 11 GLU HG2 H 25.476 14.262 4.478 1.00 . A A . 11 GLU HG2 1 1 7 11005 1 1 11 GLU HG3 H 25.076 12.746 3.668 1.00 . A A . 11 GLU HG3 1 1 7 11006 1 1 11 GLU N N 24.918 13.786 7.604 1.00 . A A . 11 GLU N 1 1 7 11007 1 1 11 GLU O O 22.365 14.354 8.322 1.00 . A A . 11 GLU O 1 1 7 11008 1 1 11 GLU OE1 O 22.478 14.300 3.744 1.00 . A A . 11 GLU OE1 1 1 7 11009 1 1 11 GLU OE2 O 24.021 14.860 2.348 1.00 . A A . 11 GLU OE2 1 1 7 11010 1 1 12 GLY C C 19.295 13.409 6.170 1.00 . A A . 12 GLY C 1 1 7 11011 1 1 12 GLY CA C 20.157 14.512 6.788 1.00 . A A . 12 GLY CA 1 1 7 11012 1 1 12 GLY H H 21.724 14.363 5.317 1.00 . A A . 12 GLY H 1 1 7 11013 1 1 12 GLY HA2 H 20.156 14.411 7.865 1.00 . A A . 12 GLY HA2 1 1 7 11014 1 1 12 GLY HA3 H 19.754 15.475 6.515 1.00 . A A . 12 GLY HA3 1 1 7 11015 1 1 12 GLY N N 21.553 14.392 6.281 1.00 . A A . 12 GLY N 1 1 7 11016 1 1 12 GLY O O 18.525 12.756 6.847 1.00 . A A . 12 GLY O 1 1 7 11017 1 1 13 ARG C C 19.522 10.987 3.774 1.00 . A A . 13 ARG C 1 1 7 11018 1 1 13 ARG CA C 18.611 12.130 4.227 1.00 . A A . 13 ARG CA 1 1 7 11019 1 1 13 ARG CB C 17.967 12.814 3.021 1.00 . A A . 13 ARG CB 1 1 7 11020 1 1 13 ARG CD C 15.825 13.821 2.222 1.00 . A A . 13 ARG CD 1 1 7 11021 1 1 13 ARG CG C 16.445 12.794 3.172 1.00 . A A . 13 ARG CG 1 1 7 11022 1 1 13 ARG CZ C 14.349 15.708 2.575 1.00 . A A . 13 ARG CZ 1 1 7 11023 1 1 13 ARG H H 20.049 13.730 4.362 1.00 . A A . 13 ARG H 1 1 7 11024 1 1 13 ARG HA H 17.848 11.764 4.895 1.00 . A A . 13 ARG HA 1 1 7 11025 1 1 13 ARG HB2 H 18.310 13.837 2.963 1.00 . A A . 13 ARG HB2 1 1 7 11026 1 1 13 ARG HB3 H 18.244 12.290 2.118 1.00 . A A . 13 ARG HB3 1 1 7 11027 1 1 13 ARG HD2 H 16.600 14.403 1.743 1.00 . A A . 13 ARG HD2 1 1 7 11028 1 1 13 ARG HD3 H 15.212 13.328 1.483 1.00 . A A . 13 ARG HD3 1 1 7 11029 1 1 13 ARG HE H 14.902 14.495 4.047 1.00 . A A . 13 ARG HE 1 1 7 11030 1 1 13 ARG HG2 H 16.073 11.808 2.931 1.00 . A A . 13 ARG HG2 1 1 7 11031 1 1 13 ARG HG3 H 16.180 13.041 4.189 1.00 . A A . 13 ARG HG3 1 1 7 11032 1 1 13 ARG HH11 H 15.966 16.887 2.540 1.00 . A A . 13 ARG HH11 1 1 7 11033 1 1 13 ARG HH12 H 14.507 17.598 1.936 1.00 . A A . 13 ARG HH12 1 1 7 11034 1 1 13 ARG HH21 H 12.583 14.769 2.490 1.00 . A A . 13 ARG HH21 1 1 7 11035 1 1 13 ARG HH22 H 12.592 16.401 1.912 1.00 . A A . 13 ARG HH22 1 1 7 11036 1 1 13 ARG N N 19.420 13.194 4.889 1.00 . A A . 13 ARG N 1 1 7 11037 1 1 13 ARG NE N 14.981 14.688 3.089 1.00 . A A . 13 ARG NE 1 1 7 11038 1 1 13 ARG NH1 N 14.991 16.817 2.332 1.00 . A A . 13 ARG NH1 1 1 7 11039 1 1 13 ARG NH2 N 13.075 15.618 2.304 1.00 . A A . 13 ARG NH2 1 1 7 11040 1 1 13 ARG O O 20.431 11.179 2.991 1.00 . A A . 13 ARG O 1 1 7 11041 1 1 14 ALA C C 20.073 8.433 2.346 1.00 . A A . 14 ALA C 1 1 7 11042 1 1 14 ALA CA C 20.148 8.651 3.861 1.00 . A A . 14 ALA CA 1 1 7 11043 1 1 14 ALA CB C 19.575 7.449 4.613 1.00 . A A . 14 ALA CB 1 1 7 11044 1 1 14 ALA H H 18.554 9.667 4.896 1.00 . A A . 14 ALA H 1 1 7 11045 1 1 14 ALA HA H 21.169 8.820 4.166 1.00 . A A . 14 ALA HA 1 1 7 11046 1 1 14 ALA HB1 H 19.357 6.657 3.913 1.00 . A A . 14 ALA HB1 1 1 7 11047 1 1 14 ALA HB2 H 18.667 7.742 5.119 1.00 . A A . 14 ALA HB2 1 1 7 11048 1 1 14 ALA HB3 H 20.295 7.102 5.338 1.00 . A A . 14 ALA HB3 1 1 7 11049 1 1 14 ALA N N 19.290 9.801 4.263 1.00 . A A . 14 ALA N 1 1 7 11050 1 1 14 ALA O O 21.074 8.501 1.661 1.00 . A A . 14 ALA O 1 1 7 11051 1 1 15 PRO C C 18.739 9.266 -0.349 1.00 . A A . 15 PRO C 1 1 7 11052 1 1 15 PRO CA C 18.678 7.943 0.422 1.00 . A A . 15 PRO CA 1 1 7 11053 1 1 15 PRO CB C 17.277 7.347 0.349 1.00 . A A . 15 PRO CB 1 1 7 11054 1 1 15 PRO CD C 17.631 8.072 2.630 1.00 . A A . 15 PRO CD 1 1 7 11055 1 1 15 PRO CG C 16.578 7.841 1.577 1.00 . A A . 15 PRO CG 1 1 7 11056 1 1 15 PRO HA H 19.401 7.241 0.039 1.00 . A A . 15 PRO HA 1 1 7 11057 1 1 15 PRO HB2 H 16.769 7.693 -0.541 1.00 . A A . 15 PRO HB2 1 1 7 11058 1 1 15 PRO HB3 H 17.326 6.269 0.361 1.00 . A A . 15 PRO HB3 1 1 7 11059 1 1 15 PRO HD2 H 17.432 8.990 3.166 1.00 . A A . 15 PRO HD2 1 1 7 11060 1 1 15 PRO HD3 H 17.673 7.236 3.309 1.00 . A A . 15 PRO HD3 1 1 7 11061 1 1 15 PRO HG2 H 16.063 8.766 1.358 1.00 . A A . 15 PRO HG2 1 1 7 11062 1 1 15 PRO HG3 H 15.874 7.100 1.923 1.00 . A A . 15 PRO HG3 1 1 7 11063 1 1 15 PRO N N 18.883 8.175 1.872 1.00 . A A . 15 PRO N 1 1 7 11064 1 1 15 PRO O O 17.869 10.105 -0.227 1.00 . A A . 15 PRO O 1 1 7 11065 1 1 16 THR C C 18.676 10.820 -2.905 1.00 . A A . 16 THR C 1 1 7 11066 1 1 16 THR CA C 19.852 10.723 -1.930 1.00 . A A . 16 THR CA 1 1 7 11067 1 1 16 THR CB C 21.177 10.625 -2.688 1.00 . A A . 16 THR CB 1 1 7 11068 1 1 16 THR CG2 C 21.298 11.796 -3.665 1.00 . A A . 16 THR CG2 1 1 7 11069 1 1 16 THR H H 20.443 8.767 -1.242 1.00 . A A . 16 THR H 1 1 7 11070 1 1 16 THR HA H 19.865 11.574 -1.269 1.00 . A A . 16 THR HA 1 1 7 11071 1 1 16 THR HB H 21.210 9.698 -3.239 1.00 . A A . 16 THR HB 1 1 7 11072 1 1 16 THR HG1 H 22.664 9.799 -1.744 1.00 . A A . 16 THR HG1 1 1 7 11073 1 1 16 THR HG21 H 20.311 12.142 -3.936 1.00 . A A . 16 THR HG21 1 1 7 11074 1 1 16 THR HG22 H 21.822 11.472 -4.551 1.00 . A A . 16 THR HG22 1 1 7 11075 1 1 16 THR HG23 H 21.845 12.600 -3.196 1.00 . A A . 16 THR HG23 1 1 7 11076 1 1 16 THR N N 19.753 9.456 -1.150 1.00 . A A . 16 THR N 1 1 7 11077 1 1 16 THR O O 17.972 11.809 -2.949 1.00 . A A . 16 THR O 1 1 7 11078 1 1 16 THR OG1 O 22.254 10.667 -1.762 1.00 . A A . 16 THR OG1 1 1 7 11079 1 1 17 GLU C C 15.997 9.940 -3.892 1.00 . A A . 17 GLU C 1 1 7 11080 1 1 17 GLU CA C 17.324 9.824 -4.647 1.00 . A A . 17 GLU CA 1 1 7 11081 1 1 17 GLU CB C 17.403 8.493 -5.396 1.00 . A A . 17 GLU CB 1 1 7 11082 1 1 17 GLU CD C 16.977 6.036 -5.242 1.00 . A A . 17 GLU CD 1 1 7 11083 1 1 17 GLU CG C 16.953 7.358 -4.473 1.00 . A A . 17 GLU CG 1 1 7 11084 1 1 17 GLU H H 19.028 9.010 -3.635 1.00 . A A . 17 GLU H 1 1 7 11085 1 1 17 GLU HA H 17.444 10.640 -5.334 1.00 . A A . 17 GLU HA 1 1 7 11086 1 1 17 GLU HB2 H 16.760 8.530 -6.263 1.00 . A A . 17 GLU HB2 1 1 7 11087 1 1 17 GLU HB3 H 18.421 8.316 -5.710 1.00 . A A . 17 GLU HB3 1 1 7 11088 1 1 17 GLU HG2 H 17.621 7.296 -3.626 1.00 . A A . 17 GLU HG2 1 1 7 11089 1 1 17 GLU HG3 H 15.949 7.552 -4.126 1.00 . A A . 17 GLU HG3 1 1 7 11090 1 1 17 GLU N N 18.454 9.796 -3.684 1.00 . A A . 17 GLU N 1 1 7 11091 1 1 17 GLU O O 15.886 9.535 -2.752 1.00 . A A . 17 GLU O 1 1 7 11092 1 1 17 GLU OE1 O 17.211 6.073 -6.438 1.00 . A A . 17 GLU OE1 1 1 7 11093 1 1 17 GLU OE2 O 16.762 5.008 -4.620 1.00 . A A . 17 GLU OE2 1 1 7 11094 1 1 18 GLN C C 12.562 10.826 -4.860 1.00 . A A . 18 GLN C 1 1 7 11095 1 1 18 GLN CA C 13.680 10.621 -3.833 1.00 . A A . 18 GLN CA 1 1 7 11096 1 1 18 GLN CB C 13.820 11.848 -2.932 1.00 . A A . 18 GLN CB 1 1 7 11097 1 1 18 GLN CD C 14.265 12.510 -0.563 1.00 . A A . 18 GLN CD 1 1 7 11098 1 1 18 GLN CG C 14.535 11.455 -1.638 1.00 . A A . 18 GLN CG 1 1 7 11099 1 1 18 GLN H H 15.093 10.801 -5.428 1.00 . A A . 18 GLN H 1 1 7 11100 1 1 18 GLN HA H 13.489 9.750 -3.242 1.00 . A A . 18 GLN HA 1 1 7 11101 1 1 18 GLN HB2 H 14.393 12.607 -3.445 1.00 . A A . 18 GLN HB2 1 1 7 11102 1 1 18 GLN HB3 H 12.841 12.235 -2.696 1.00 . A A . 18 GLN HB3 1 1 7 11103 1 1 18 GLN HE21 H 13.158 11.295 0.551 1.00 . A A . 18 GLN HE21 1 1 7 11104 1 1 18 GLN HE22 H 13.354 12.866 1.164 1.00 . A A . 18 GLN HE22 1 1 7 11105 1 1 18 GLN HG2 H 14.170 10.495 -1.302 1.00 . A A . 18 GLN HG2 1 1 7 11106 1 1 18 GLN HG3 H 15.597 11.394 -1.818 1.00 . A A . 18 GLN HG3 1 1 7 11107 1 1 18 GLN N N 14.990 10.486 -4.516 1.00 . A A . 18 GLN N 1 1 7 11108 1 1 18 GLN NE2 N 13.531 12.198 0.470 1.00 . A A . 18 GLN NE2 1 1 7 11109 1 1 18 GLN O O 11.658 11.611 -4.657 1.00 . A A . 18 GLN O 1 1 7 11110 1 1 18 GLN OE1 O 14.725 13.630 -0.665 1.00 . A A . 18 GLN OE1 1 1 7 11111 1 1 19 SER C C 10.318 9.466 -6.613 1.00 . A A . 19 SER C 1 1 7 11112 1 1 19 SER CA C 11.558 10.280 -6.997 1.00 . A A . 19 SER CA 1 1 7 11113 1 1 19 SER CB C 12.180 9.732 -8.281 1.00 . A A . 19 SER CB 1 1 7 11114 1 1 19 SER H H 13.355 9.496 -6.102 1.00 . A A . 19 SER H 1 1 7 11115 1 1 19 SER HA H 11.304 11.320 -7.125 1.00 . A A . 19 SER HA 1 1 7 11116 1 1 19 SER HB2 H 11.770 10.250 -9.131 1.00 . A A . 19 SER HB2 1 1 7 11117 1 1 19 SER HB3 H 13.251 9.883 -8.252 1.00 . A A . 19 SER HB3 1 1 7 11118 1 1 19 SER HG H 11.534 8.184 -9.269 1.00 . A A . 19 SER HG 1 1 7 11119 1 1 19 SER N N 12.617 10.125 -5.959 1.00 . A A . 19 SER N 1 1 7 11120 1 1 19 SER O O 10.419 8.299 -6.290 1.00 . A A . 19 SER O 1 1 7 11121 1 1 19 SER OG O 11.886 8.345 -8.390 1.00 . A A . 19 SER OG 1 1 7 11122 1 1 20 PRO C C 7.504 8.457 -7.420 1.00 . A A . 20 PRO C 1 1 7 11123 1 1 20 PRO CA C 7.909 9.439 -6.317 1.00 . A A . 20 PRO CA 1 1 7 11124 1 1 20 PRO CB C 6.912 10.591 -6.220 1.00 . A A . 20 PRO CB 1 1 7 11125 1 1 20 PRO CD C 8.985 11.516 -7.041 1.00 . A A . 20 PRO CD 1 1 7 11126 1 1 20 PRO CG C 7.487 11.674 -7.076 1.00 . A A . 20 PRO CG 1 1 7 11127 1 1 20 PRO HA H 7.987 8.937 -5.366 1.00 . A A . 20 PRO HA 1 1 7 11128 1 1 20 PRO HB2 H 5.946 10.282 -6.597 1.00 . A A . 20 PRO HB2 1 1 7 11129 1 1 20 PRO HB3 H 6.828 10.931 -5.200 1.00 . A A . 20 PRO HB3 1 1 7 11130 1 1 20 PRO HD2 H 9.409 11.713 -8.017 1.00 . A A . 20 PRO HD2 1 1 7 11131 1 1 20 PRO HD3 H 9.419 12.167 -6.298 1.00 . A A . 20 PRO HD3 1 1 7 11132 1 1 20 PRO HG2 H 7.126 11.572 -8.090 1.00 . A A . 20 PRO HG2 1 1 7 11133 1 1 20 PRO HG3 H 7.215 12.641 -6.681 1.00 . A A . 20 PRO HG3 1 1 7 11134 1 1 20 PRO N N 9.185 10.112 -6.663 1.00 . A A . 20 PRO N 1 1 7 11135 1 1 20 PRO O O 7.441 8.805 -8.583 1.00 . A A . 20 PRO O 1 1 7 11136 1 1 21 GLY C C 5.427 6.561 -8.611 1.00 . A A . 21 GLY C 1 1 7 11137 1 1 21 GLY CA C 6.825 6.228 -8.090 1.00 . A A . 21 GLY CA 1 1 7 11138 1 1 21 GLY H H 7.283 6.971 -6.121 1.00 . A A . 21 GLY H 1 1 7 11139 1 1 21 GLY HA2 H 7.531 6.248 -8.909 1.00 . A A . 21 GLY HA2 1 1 7 11140 1 1 21 GLY HA3 H 6.815 5.243 -7.647 1.00 . A A . 21 GLY HA3 1 1 7 11141 1 1 21 GLY N N 7.227 7.231 -7.064 1.00 . A A . 21 GLY N 1 1 7 11142 1 1 21 GLY O O 5.223 7.555 -9.278 1.00 . A A . 21 GLY O 1 1 7 11143 1 1 22 VAL C C 2.107 6.057 -7.606 1.00 . A A . 22 VAL C 1 1 7 11144 1 1 22 VAL CA C 3.075 6.013 -8.790 1.00 . A A . 22 VAL CA 1 1 7 11145 1 1 22 VAL CB C 2.736 4.848 -9.719 1.00 . A A . 22 VAL CB 1 1 7 11146 1 1 22 VAL CG1 C 1.277 4.959 -10.164 1.00 . A A . 22 VAL CG1 1 1 7 11147 1 1 22 VAL CG2 C 3.649 4.896 -10.946 1.00 . A A . 22 VAL CG2 1 1 7 11148 1 1 22 VAL H H 4.644 4.941 -7.770 1.00 . A A . 22 VAL H 1 1 7 11149 1 1 22 VAL HA H 3.044 6.941 -9.337 1.00 . A A . 22 VAL HA 1 1 7 11150 1 1 22 VAL HB H 2.883 3.914 -9.194 1.00 . A A . 22 VAL HB 1 1 7 11151 1 1 22 VAL HG11 H 1.218 4.844 -11.236 1.00 . A A . 22 VAL HG11 1 1 7 11152 1 1 22 VAL HG12 H 0.888 5.926 -9.884 1.00 . A A . 22 VAL HG12 1 1 7 11153 1 1 22 VAL HG13 H 0.695 4.184 -9.686 1.00 . A A . 22 VAL HG13 1 1 7 11154 1 1 22 VAL HG21 H 3.545 3.980 -11.508 1.00 . A A . 22 VAL HG21 1 1 7 11155 1 1 22 VAL HG22 H 4.675 5.008 -10.627 1.00 . A A . 22 VAL HG22 1 1 7 11156 1 1 22 VAL HG23 H 3.371 5.734 -11.568 1.00 . A A . 22 VAL HG23 1 1 7 11157 1 1 22 VAL N N 4.460 5.738 -8.311 1.00 . A A . 22 VAL N 1 1 7 11158 1 1 22 VAL O O 1.876 5.065 -6.944 1.00 . A A . 22 VAL O 1 1 7 11159 1 1 23 GLN C C 1.118 6.534 -4.989 1.00 . A A . 23 GLN C 1 1 7 11160 1 1 23 GLN CA C 0.590 7.317 -6.194 1.00 . A A . 23 GLN CA 1 1 7 11161 1 1 23 GLN CB C -0.718 6.710 -6.705 1.00 . A A . 23 GLN CB 1 1 7 11162 1 1 23 GLN CD C -3.098 7.472 -6.687 1.00 . A A . 23 GLN CD 1 1 7 11163 1 1 23 GLN CG C -1.876 7.168 -5.817 1.00 . A A . 23 GLN CG 1 1 7 11164 1 1 23 GLN H H 1.745 7.990 -7.883 1.00 . A A . 23 GLN H 1 1 7 11165 1 1 23 GLN HA H 0.440 8.351 -5.932 1.00 . A A . 23 GLN HA 1 1 7 11166 1 1 23 GLN HB2 H -0.891 7.035 -7.721 1.00 . A A . 23 GLN HB2 1 1 7 11167 1 1 23 GLN HB3 H -0.649 5.632 -6.678 1.00 . A A . 23 GLN HB3 1 1 7 11168 1 1 23 GLN HE21 H -3.769 8.911 -5.493 1.00 . A A . 23 GLN HE21 1 1 7 11169 1 1 23 GLN HE22 H -4.715 8.610 -6.871 1.00 . A A . 23 GLN HE22 1 1 7 11170 1 1 23 GLN HG2 H -2.120 6.386 -5.112 1.00 . A A . 23 GLN HG2 1 1 7 11171 1 1 23 GLN HG3 H -1.588 8.059 -5.280 1.00 . A A . 23 GLN HG3 1 1 7 11172 1 1 23 GLN N N 1.542 7.203 -7.336 1.00 . A A . 23 GLN N 1 1 7 11173 1 1 23 GLN NE2 N -3.929 8.409 -6.320 1.00 . A A . 23 GLN NE2 1 1 7 11174 1 1 23 GLN O O 0.430 5.711 -4.419 1.00 . A A . 23 GLN O 1 1 7 11175 1 1 23 GLN OE1 O -3.297 6.851 -7.711 1.00 . A A . 23 GLN OE1 1 1 7 11176 1 1 24 ASP C C 2.498 6.727 -2.132 1.00 . A A . 24 ASP C 1 1 7 11177 1 1 24 ASP CA C 2.918 6.056 -3.440 1.00 . A A . 24 ASP CA 1 1 7 11178 1 1 24 ASP CB C 4.431 6.146 -3.629 1.00 . A A . 24 ASP CB 1 1 7 11179 1 1 24 ASP CG C 5.024 4.736 -3.680 1.00 . A A . 24 ASP CG 1 1 7 11180 1 1 24 ASP H H 2.874 7.452 -5.081 1.00 . A A . 24 ASP H 1 1 7 11181 1 1 24 ASP HA H 2.605 5.025 -3.449 1.00 . A A . 24 ASP HA 1 1 7 11182 1 1 24 ASP HB2 H 4.648 6.663 -4.553 1.00 . A A . 24 ASP HB2 1 1 7 11183 1 1 24 ASP HB3 H 4.866 6.688 -2.802 1.00 . A A . 24 ASP HB3 1 1 7 11184 1 1 24 ASP N N 2.338 6.785 -4.603 1.00 . A A . 24 ASP N 1 1 7 11185 1 1 24 ASP O O 3.314 7.024 -1.282 1.00 . A A . 24 ASP O 1 1 7 11186 1 1 24 ASP OD1 O 4.649 3.989 -4.569 1.00 . A A . 24 ASP OD1 1 1 7 11187 1 1 24 ASP OD2 O 5.843 4.429 -2.830 1.00 . A A . 24 ASP OD2 1 1 7 11188 1 1 25 CYS C C -0.752 7.340 -0.518 1.00 . A A . 25 CYS C 1 1 7 11189 1 1 25 CYS CA C 0.749 7.599 -0.707 1.00 . A A . 25 CYS CA 1 1 7 11190 1 1 25 CYS CB C 1.035 9.097 -0.877 1.00 . A A . 25 CYS CB 1 1 7 11191 1 1 25 CYS H H 0.591 6.698 -2.659 1.00 . A A . 25 CYS H 1 1 7 11192 1 1 25 CYS HA H 1.304 7.215 0.128 1.00 . A A . 25 CYS HA 1 1 7 11193 1 1 25 CYS HB2 H 0.989 9.581 0.088 1.00 . A A . 25 CYS HB2 1 1 7 11194 1 1 25 CYS HB3 H 2.023 9.227 -1.294 1.00 . A A . 25 CYS HB3 1 1 7 11195 1 1 25 CYS N N 1.228 6.957 -1.963 1.00 . A A . 25 CYS N 1 1 7 11196 1 1 25 CYS O O -1.379 6.677 -1.319 1.00 . A A . 25 CYS O 1 1 7 11197 1 1 25 CYS SG S -0.190 9.848 -1.983 1.00 . A A . 25 CYS SG 1 1 7 11198 1 1 26 TYR C C -3.409 8.844 1.485 1.00 . A A . 26 TYR C 1 1 7 11199 1 1 26 TYR CA C -2.803 7.656 0.736 1.00 . A A . 26 TYR CA 1 1 7 11200 1 1 26 TYR CB C -2.924 6.363 1.554 1.00 . A A . 26 TYR CB 1 1 7 11201 1 1 26 TYR CD1 C -3.592 7.302 3.803 1.00 . A A . 26 TYR CD1 1 1 7 11202 1 1 26 TYR CD2 C -1.452 6.186 3.599 1.00 . A A . 26 TYR CD2 1 1 7 11203 1 1 26 TYR CE1 C -3.338 7.537 5.158 1.00 . A A . 26 TYR CE1 1 1 7 11204 1 1 26 TYR CE2 C -1.199 6.420 4.956 1.00 . A A . 26 TYR CE2 1 1 7 11205 1 1 26 TYR CG C -2.648 6.627 3.020 1.00 . A A . 26 TYR CG 1 1 7 11206 1 1 26 TYR CZ C -2.142 7.098 5.736 1.00 . A A . 26 TYR CZ 1 1 7 11207 1 1 26 TYR H H -0.824 8.417 1.157 1.00 . A A . 26 TYR H 1 1 7 11208 1 1 26 TYR HA H -3.297 7.531 -0.215 1.00 . A A . 26 TYR HA 1 1 7 11209 1 1 26 TYR HB2 H -3.924 5.969 1.448 1.00 . A A . 26 TYR HB2 1 1 7 11210 1 1 26 TYR HB3 H -2.218 5.639 1.182 1.00 . A A . 26 TYR HB3 1 1 7 11211 1 1 26 TYR HD1 H -4.516 7.639 3.361 1.00 . A A . 26 TYR HD1 1 1 7 11212 1 1 26 TYR HD2 H -0.724 5.666 3.000 1.00 . A A . 26 TYR HD2 1 1 7 11213 1 1 26 TYR HE1 H -4.065 8.060 5.758 1.00 . A A . 26 TYR HE1 1 1 7 11214 1 1 26 TYR HE2 H -0.276 6.076 5.400 1.00 . A A . 26 TYR HE2 1 1 7 11215 1 1 26 TYR HH H -0.952 7.469 7.182 1.00 . A A . 26 TYR HH 1 1 7 11216 1 1 26 TYR N N -1.339 7.870 0.524 1.00 . A A . 26 TYR N 1 1 7 11217 1 1 26 TYR O O -2.708 9.715 1.960 1.00 . A A . 26 TYR O 1 1 7 11218 1 1 26 TYR OH O -1.896 7.330 7.074 1.00 . A A . 26 TYR OH 1 1 7 11219 1 1 27 HIS C C -6.227 9.501 3.454 1.00 . A A . 27 HIS C 1 1 7 11220 1 1 27 HIS CA C -5.361 10.021 2.303 1.00 . A A . 27 HIS CA 1 1 7 11221 1 1 27 HIS CB C -6.230 10.703 1.245 1.00 . A A . 27 HIS CB 1 1 7 11222 1 1 27 HIS CD2 C -8.301 9.179 0.701 1.00 . A A . 27 HIS CD2 1 1 7 11223 1 1 27 HIS CE1 C -7.482 8.133 -1.011 1.00 . A A . 27 HIS CE1 1 1 7 11224 1 1 27 HIS CG C -7.031 9.664 0.508 1.00 . A A . 27 HIS CG 1 1 7 11225 1 1 27 HIS H H -5.257 8.175 1.195 1.00 . A A . 27 HIS H 1 1 7 11226 1 1 27 HIS HA H -4.619 10.712 2.671 1.00 . A A . 27 HIS HA 1 1 7 11227 1 1 27 HIS HB2 H -6.899 11.401 1.725 1.00 . A A . 27 HIS HB2 1 1 7 11228 1 1 27 HIS HB3 H -5.598 11.232 0.547 1.00 . A A . 27 HIS HB3 1 1 7 11229 1 1 27 HIS HD1 H -5.639 9.100 -0.986 1.00 . A A . 27 HIS HD1 1 1 7 11230 1 1 27 HIS HD2 H -8.977 9.498 1.480 1.00 . A A . 27 HIS HD2 1 1 7 11231 1 1 27 HIS HE1 H -7.372 7.468 -1.855 1.00 . A A . 27 HIS HE1 1 1 7 11232 1 1 27 HIS N N -4.709 8.887 1.588 1.00 . A A . 27 HIS N 1 1 7 11233 1 1 27 HIS ND1 N -6.528 8.983 -0.589 1.00 . A A . 27 HIS ND1 1 1 7 11234 1 1 27 HIS NE2 N -8.584 8.213 -0.260 1.00 . A A . 27 HIS NE2 1 1 7 11235 1 1 27 HIS O O -7.046 8.620 3.279 1.00 . A A . 27 HIS O 1 1 7 11236 1 1 28 GLY C C -6.406 8.197 6.239 1.00 . A A . 28 GLY C 1 1 7 11237 1 1 28 GLY CA C -6.871 9.584 5.792 1.00 . A A . 28 GLY CA 1 1 7 11238 1 1 28 GLY H H -5.391 10.753 4.748 1.00 . A A . 28 GLY H 1 1 7 11239 1 1 28 GLY HA2 H -6.756 10.284 6.608 1.00 . A A . 28 GLY HA2 1 1 7 11240 1 1 28 GLY HA3 H -7.910 9.535 5.504 1.00 . A A . 28 GLY HA3 1 1 7 11241 1 1 28 GLY N N -6.055 10.042 4.630 1.00 . A A . 28 GLY N 1 1 7 11242 1 1 28 GLY O O -5.621 8.061 7.157 1.00 . A A . 28 GLY O 1 1 7 11243 1 1 29 ASP C C -6.240 4.940 4.754 1.00 . A A . 29 ASP C 1 1 7 11244 1 1 29 ASP CA C -6.475 5.788 5.991 1.00 . A A . 29 ASP CA 1 1 7 11245 1 1 29 ASP CB C -7.647 5.235 6.805 1.00 . A A . 29 ASP CB 1 1 7 11246 1 1 29 ASP CG C -7.658 5.879 8.192 1.00 . A A . 29 ASP CG 1 1 7 11247 1 1 29 ASP H H -7.521 7.298 4.866 1.00 . A A . 29 ASP H 1 1 7 11248 1 1 29 ASP HA H -5.596 5.811 6.586 1.00 . A A . 29 ASP HA 1 1 7 11249 1 1 29 ASP HB2 H -8.574 5.457 6.297 1.00 . A A . 29 ASP HB2 1 1 7 11250 1 1 29 ASP HB3 H -7.541 4.165 6.909 1.00 . A A . 29 ASP HB3 1 1 7 11251 1 1 29 ASP N N -6.887 7.166 5.601 1.00 . A A . 29 ASP N 1 1 7 11252 1 1 29 ASP O O -6.128 3.733 4.828 1.00 . A A . 29 ASP O 1 1 7 11253 1 1 29 ASP OD1 O -6.613 5.902 8.822 1.00 . A A . 29 ASP OD1 1 1 7 11254 1 1 29 ASP OD2 O -8.711 6.339 8.603 1.00 . A A . 29 ASP OD2 1 1 7 11255 1 1 30 GLY C C -7.153 3.757 2.253 1.00 . A A . 30 GLY C 1 1 7 11256 1 1 30 GLY CA C -6.004 4.761 2.367 1.00 . A A . 30 GLY CA 1 1 7 11257 1 1 30 GLY H H -6.309 6.527 3.561 1.00 . A A . 30 GLY H 1 1 7 11258 1 1 30 GLY HA2 H -6.008 5.421 1.510 1.00 . A A . 30 GLY HA2 1 1 7 11259 1 1 30 GLY HA3 H -5.066 4.230 2.414 1.00 . A A . 30 GLY HA3 1 1 7 11260 1 1 30 GLY N N -6.195 5.553 3.607 1.00 . A A . 30 GLY N 1 1 7 11261 1 1 30 GLY O O -7.150 2.888 1.405 1.00 . A A . 30 GLY O 1 1 7 11262 1 1 31 GLN C C -10.022 3.057 1.711 1.00 . A A . 31 GLN C 1 1 7 11263 1 1 31 GLN CA C -9.284 2.910 3.044 1.00 . A A . 31 GLN CA 1 1 7 11264 1 1 31 GLN CB C -10.194 3.303 4.209 1.00 . A A . 31 GLN CB 1 1 7 11265 1 1 31 GLN CD C -12.501 2.429 4.598 1.00 . A A . 31 GLN CD 1 1 7 11266 1 1 31 GLN CG C -11.011 2.089 4.654 1.00 . A A . 31 GLN CG 1 1 7 11267 1 1 31 GLN H H -8.129 4.571 3.796 1.00 . A A . 31 GLN H 1 1 7 11268 1 1 31 GLN HA H -8.937 1.898 3.172 1.00 . A A . 31 GLN HA 1 1 7 11269 1 1 31 GLN HB2 H -9.590 3.654 5.034 1.00 . A A . 31 GLN HB2 1 1 7 11270 1 1 31 GLN HB3 H -10.864 4.089 3.893 1.00 . A A . 31 GLN HB3 1 1 7 11271 1 1 31 GLN HE21 H -13.083 0.531 4.624 1.00 . A A . 31 GLN HE21 1 1 7 11272 1 1 31 GLN HE22 H -14.337 1.674 4.558 1.00 . A A . 31 GLN HE22 1 1 7 11273 1 1 31 GLN HG2 H -10.805 1.256 3.997 1.00 . A A . 31 GLN HG2 1 1 7 11274 1 1 31 GLN HG3 H -10.741 1.825 5.666 1.00 . A A . 31 GLN HG3 1 1 7 11275 1 1 31 GLN N N -8.141 3.865 3.109 1.00 . A A . 31 GLN N 1 1 7 11276 1 1 31 GLN NE2 N -13.380 1.464 4.593 1.00 . A A . 31 GLN NE2 1 1 7 11277 1 1 31 GLN O O -10.407 2.084 1.094 1.00 . A A . 31 GLN O 1 1 7 11278 1 1 31 GLN OE1 O -12.871 3.586 4.558 1.00 . A A . 31 GLN OE1 1 1 7 11279 1 1 32 SER C C -10.035 4.074 -1.204 1.00 . A A . 32 SER C 1 1 7 11280 1 1 32 SER CA C -10.937 4.470 -0.032 1.00 . A A . 32 SER CA 1 1 7 11281 1 1 32 SER CB C -11.252 5.964 -0.080 1.00 . A A . 32 SER CB 1 1 7 11282 1 1 32 SER H H -9.906 5.038 1.773 1.00 . A A . 32 SER H 1 1 7 11283 1 1 32 SER HA H -11.853 3.900 -0.052 1.00 . A A . 32 SER HA 1 1 7 11284 1 1 32 SER HB2 H -10.343 6.529 0.042 1.00 . A A . 32 SER HB2 1 1 7 11285 1 1 32 SER HB3 H -11.699 6.207 -1.035 1.00 . A A . 32 SER HB3 1 1 7 11286 1 1 32 SER HG H -12.894 6.760 0.595 1.00 . A A . 32 SER HG 1 1 7 11287 1 1 32 SER N N -10.224 4.266 1.261 1.00 . A A . 32 SER N 1 1 7 11288 1 1 32 SER O O -10.433 4.125 -2.350 1.00 . A A . 32 SER O 1 1 7 11289 1 1 32 SER OG O -12.149 6.289 0.974 1.00 . A A . 32 SER OG 1 1 7 11290 1 1 33 TYR C C -8.517 2.127 -2.833 1.00 . A A . 33 TYR C 1 1 7 11291 1 1 33 TYR CA C -7.904 3.277 -2.029 1.00 . A A . 33 TYR CA 1 1 7 11292 1 1 33 TYR CB C -6.623 2.826 -1.330 1.00 . A A . 33 TYR CB 1 1 7 11293 1 1 33 TYR CD1 C -5.412 2.176 -3.442 1.00 . A A . 33 TYR CD1 1 1 7 11294 1 1 33 TYR CD2 C -4.420 3.845 -1.990 1.00 . A A . 33 TYR CD2 1 1 7 11295 1 1 33 TYR CE1 C -4.328 2.297 -4.320 1.00 . A A . 33 TYR CE1 1 1 7 11296 1 1 33 TYR CE2 C -3.338 3.967 -2.867 1.00 . A A . 33 TYR CE2 1 1 7 11297 1 1 33 TYR CG C -5.457 2.951 -2.278 1.00 . A A . 33 TYR CG 1 1 7 11298 1 1 33 TYR CZ C -3.291 3.193 -4.032 1.00 . A A . 33 TYR CZ 1 1 7 11299 1 1 33 TYR H H -8.520 3.639 0.006 1.00 . A A . 33 TYR H 1 1 7 11300 1 1 33 TYR HA H -7.698 4.119 -2.671 1.00 . A A . 33 TYR HA 1 1 7 11301 1 1 33 TYR HB2 H -6.448 3.449 -0.465 1.00 . A A . 33 TYR HB2 1 1 7 11302 1 1 33 TYR HB3 H -6.725 1.797 -1.018 1.00 . A A . 33 TYR HB3 1 1 7 11303 1 1 33 TYR HD1 H -6.212 1.485 -3.663 1.00 . A A . 33 TYR HD1 1 1 7 11304 1 1 33 TYR HD2 H -4.456 4.442 -1.092 1.00 . A A . 33 TYR HD2 1 1 7 11305 1 1 33 TYR HE1 H -4.292 1.700 -5.220 1.00 . A A . 33 TYR HE1 1 1 7 11306 1 1 33 TYR HE2 H -2.537 4.657 -2.645 1.00 . A A . 33 TYR HE2 1 1 7 11307 1 1 33 TYR HH H -2.080 4.249 -5.062 1.00 . A A . 33 TYR HH 1 1 7 11308 1 1 33 TYR N N -8.824 3.676 -0.926 1.00 . A A . 33 TYR N 1 1 7 11309 1 1 33 TYR O O -8.206 0.972 -2.617 1.00 . A A . 33 TYR O 1 1 7 11310 1 1 33 TYR OH O -2.223 3.314 -4.897 1.00 . A A . 33 TYR OH 1 1 7 11311 1 1 34 ARG C C -9.234 1.145 -5.868 1.00 . A A . 34 ARG C 1 1 7 11312 1 1 34 ARG CA C -10.019 1.357 -4.572 1.00 . A A . 34 ARG CA 1 1 7 11313 1 1 34 ARG CB C -11.428 1.865 -4.876 1.00 . A A . 34 ARG CB 1 1 7 11314 1 1 34 ARG CD C -13.700 1.677 -3.846 1.00 . A A . 34 ARG CD 1 1 7 11315 1 1 34 ARG CG C -12.455 0.900 -4.281 1.00 . A A . 34 ARG CG 1 1 7 11316 1 1 34 ARG CZ C -15.548 0.375 -2.972 1.00 . A A . 34 ARG CZ 1 1 7 11317 1 1 34 ARG H H -9.623 3.371 -3.915 1.00 . A A . 34 ARG H 1 1 7 11318 1 1 34 ARG HA H -10.071 0.439 -4.008 1.00 . A A . 34 ARG HA 1 1 7 11319 1 1 34 ARG HB2 H -11.559 2.846 -4.442 1.00 . A A . 34 ARG HB2 1 1 7 11320 1 1 34 ARG HB3 H -11.568 1.922 -5.945 1.00 . A A . 34 ARG HB3 1 1 7 11321 1 1 34 ARG HD2 H -13.417 2.636 -3.434 1.00 . A A . 34 ARG HD2 1 1 7 11322 1 1 34 ARG HD3 H -14.374 1.807 -4.678 1.00 . A A . 34 ARG HD3 1 1 7 11323 1 1 34 ARG HE H -13.842 0.605 -1.984 1.00 . A A . 34 ARG HE 1 1 7 11324 1 1 34 ARG HG2 H -12.731 0.165 -5.023 1.00 . A A . 34 ARG HG2 1 1 7 11325 1 1 34 ARG HG3 H -12.027 0.403 -3.423 1.00 . A A . 34 ARG HG3 1 1 7 11326 1 1 34 ARG HH11 H -15.018 -0.968 -4.357 1.00 . A A . 34 ARG HH11 1 1 7 11327 1 1 34 ARG HH12 H -16.703 -0.927 -3.959 1.00 . A A . 34 ARG HH12 1 1 7 11328 1 1 34 ARG HH21 H -16.365 1.612 -1.626 1.00 . A A . 34 ARG HH21 1 1 7 11329 1 1 34 ARG HH22 H -17.464 0.532 -2.417 1.00 . A A . 34 ARG HH22 1 1 7 11330 1 1 34 ARG N N -9.386 2.434 -3.757 1.00 . A A . 34 ARG N 1 1 7 11331 1 1 34 ARG NE N -14.335 0.827 -2.801 1.00 . A A . 34 ARG NE 1 1 7 11332 1 1 34 ARG NH1 N -15.774 -0.581 -3.830 1.00 . A A . 34 ARG NH1 1 1 7 11333 1 1 34 ARG NH2 N -16.536 0.879 -2.285 1.00 . A A . 34 ARG NH2 1 1 7 11334 1 1 34 ARG O O -9.788 0.796 -6.891 1.00 . A A . 34 ARG O 1 1 7 11335 1 1 35 GLY C C -6.470 -0.218 -7.023 1.00 . A A . 35 GLY C 1 1 7 11336 1 1 35 GLY CA C -7.125 1.162 -7.061 1.00 . A A . 35 GLY CA 1 1 7 11337 1 1 35 GLY H H -7.519 1.633 -4.996 1.00 . A A . 35 GLY H 1 1 7 11338 1 1 35 GLY HA2 H -7.759 1.239 -7.933 1.00 . A A . 35 GLY HA2 1 1 7 11339 1 1 35 GLY HA3 H -6.358 1.921 -7.104 1.00 . A A . 35 GLY HA3 1 1 7 11340 1 1 35 GLY N N -7.946 1.353 -5.832 1.00 . A A . 35 GLY N 1 1 7 11341 1 1 35 GLY O O -6.981 -1.141 -6.422 1.00 . A A . 35 GLY O 1 1 7 11342 1 1 36 SER C C -3.192 -1.526 -7.233 1.00 . A A . 36 SER C 1 1 7 11343 1 1 36 SER CA C -4.654 -1.692 -7.653 1.00 . A A . 36 SER CA 1 1 7 11344 1 1 36 SER CB C -4.746 -2.192 -9.093 1.00 . A A . 36 SER CB 1 1 7 11345 1 1 36 SER H H -4.942 0.388 -8.137 1.00 . A A . 36 SER H 1 1 7 11346 1 1 36 SER HA H -5.162 -2.376 -6.992 1.00 . A A . 36 SER HA 1 1 7 11347 1 1 36 SER HB2 H -3.844 -2.721 -9.351 1.00 . A A . 36 SER HB2 1 1 7 11348 1 1 36 SER HB3 H -5.592 -2.860 -9.188 1.00 . A A . 36 SER HB3 1 1 7 11349 1 1 36 SER HG H -4.288 -1.189 -10.697 1.00 . A A . 36 SER HG 1 1 7 11350 1 1 36 SER N N -5.340 -0.368 -7.658 1.00 . A A . 36 SER N 1 1 7 11351 1 1 36 SER O O -2.285 -1.924 -7.936 1.00 . A A . 36 SER O 1 1 7 11352 1 1 36 SER OG O -4.902 -1.081 -9.967 1.00 . A A . 36 SER OG 1 1 7 11353 1 1 37 PHE C C -0.920 -2.092 -5.283 1.00 . A A . 37 PHE C 1 1 7 11354 1 1 37 PHE CA C -1.555 -0.748 -5.626 1.00 . A A . 37 PHE CA 1 1 7 11355 1 1 37 PHE CB C -1.664 0.132 -4.380 1.00 . A A . 37 PHE CB 1 1 7 11356 1 1 37 PHE CD1 C 0.362 1.537 -4.898 1.00 . A A . 37 PHE CD1 1 1 7 11357 1 1 37 PHE CD2 C 0.315 0.278 -2.826 1.00 . A A . 37 PHE CD2 1 1 7 11358 1 1 37 PHE CE1 C 1.632 2.027 -4.571 1.00 . A A . 37 PHE CE1 1 1 7 11359 1 1 37 PHE CE2 C 1.585 0.768 -2.499 1.00 . A A . 37 PHE CE2 1 1 7 11360 1 1 37 PHE CG C -0.296 0.663 -4.025 1.00 . A A . 37 PHE CG 1 1 7 11361 1 1 37 PHE CZ C 2.243 1.643 -3.372 1.00 . A A . 37 PHE CZ 1 1 7 11362 1 1 37 PHE H H -3.705 -0.627 -5.539 1.00 . A A . 37 PHE H 1 1 7 11363 1 1 37 PHE HA H -0.971 -0.247 -6.378 1.00 . A A . 37 PHE HA 1 1 7 11364 1 1 37 PHE HB2 H -2.331 0.958 -4.580 1.00 . A A . 37 PHE HB2 1 1 7 11365 1 1 37 PHE HB3 H -2.048 -0.451 -3.558 1.00 . A A . 37 PHE HB3 1 1 7 11366 1 1 37 PHE HD1 H -0.110 1.834 -5.822 1.00 . A A . 37 PHE HD1 1 1 7 11367 1 1 37 PHE HD2 H -0.194 -0.396 -2.153 1.00 . A A . 37 PHE HD2 1 1 7 11368 1 1 37 PHE HE1 H 2.140 2.702 -5.244 1.00 . A A . 37 PHE HE1 1 1 7 11369 1 1 37 PHE HE2 H 2.056 0.472 -1.574 1.00 . A A . 37 PHE HE2 1 1 7 11370 1 1 37 PHE HZ H 3.223 2.021 -3.120 1.00 . A A . 37 PHE HZ 1 1 7 11371 1 1 37 PHE N N -2.958 -0.940 -6.091 1.00 . A A . 37 PHE N 1 1 7 11372 1 1 37 PHE O O -0.579 -2.359 -4.149 1.00 . A A . 37 PHE O 1 1 7 11373 1 1 38 SER C C 1.351 -4.152 -5.610 1.00 . A A . 38 SER C 1 1 7 11374 1 1 38 SER CA C -0.135 -4.276 -6.000 1.00 . A A . 38 SER CA 1 1 7 11375 1 1 38 SER CB C -0.272 -5.016 -7.328 1.00 . A A . 38 SER CB 1 1 7 11376 1 1 38 SER H H -1.038 -2.706 -7.163 1.00 . A A . 38 SER H 1 1 7 11377 1 1 38 SER HA H -0.682 -4.801 -5.233 1.00 . A A . 38 SER HA 1 1 7 11378 1 1 38 SER HB2 H 0.628 -4.890 -7.908 1.00 . A A . 38 SER HB2 1 1 7 11379 1 1 38 SER HB3 H -0.431 -6.067 -7.140 1.00 . A A . 38 SER HB3 1 1 7 11380 1 1 38 SER HG H -1.032 -4.076 -8.854 1.00 . A A . 38 SER HG 1 1 7 11381 1 1 38 SER N N -0.752 -2.942 -6.257 1.00 . A A . 38 SER N 1 1 7 11382 1 1 38 SER O O 2.184 -4.896 -6.090 1.00 . A A . 38 SER O 1 1 7 11383 1 1 38 SER OG O -1.372 -4.479 -8.051 1.00 . A A . 38 SER OG 1 1 7 11384 1 1 39 THR C C 3.210 -2.963 -2.800 1.00 . A A . 39 THR C 1 1 7 11385 1 1 39 THR CA C 3.124 -3.100 -4.324 1.00 . A A . 39 THR CA 1 1 7 11386 1 1 39 THR CB C 3.622 -1.826 -5.009 1.00 . A A . 39 THR CB 1 1 7 11387 1 1 39 THR CG2 C 5.148 -1.861 -5.109 1.00 . A A . 39 THR CG2 1 1 7 11388 1 1 39 THR H H 1.018 -2.648 -4.348 1.00 . A A . 39 THR H 1 1 7 11389 1 1 39 THR HA H 3.697 -3.950 -4.660 1.00 . A A . 39 THR HA 1 1 7 11390 1 1 39 THR HB H 3.324 -0.966 -4.430 1.00 . A A . 39 THR HB 1 1 7 11391 1 1 39 THR HG1 H 3.444 -0.975 -6.749 1.00 . A A . 39 THR HG1 1 1 7 11392 1 1 39 THR HG21 H 5.442 -2.510 -5.921 1.00 . A A . 39 THR HG21 1 1 7 11393 1 1 39 THR HG22 H 5.562 -2.234 -4.183 1.00 . A A . 39 THR HG22 1 1 7 11394 1 1 39 THR HG23 H 5.519 -0.864 -5.293 1.00 . A A . 39 THR HG23 1 1 7 11395 1 1 39 THR N N 1.695 -3.237 -4.738 1.00 . A A . 39 THR N 1 1 7 11396 1 1 39 THR O O 2.495 -2.186 -2.199 1.00 . A A . 39 THR O 1 1 7 11397 1 1 39 THR OG1 O 3.063 -1.740 -6.312 1.00 . A A . 39 THR OG1 1 1 7 11398 1 1 40 THR C C 5.195 -2.567 -0.263 1.00 . A A . 40 THR C 1 1 7 11399 1 1 40 THR CA C 4.173 -3.629 -0.680 1.00 . A A . 40 THR CA 1 1 7 11400 1 1 40 THR CB C 4.630 -5.017 -0.231 1.00 . A A . 40 THR CB 1 1 7 11401 1 1 40 THR CG2 C 3.635 -6.070 -0.723 1.00 . A A . 40 THR CG2 1 1 7 11402 1 1 40 THR H H 4.631 -4.350 -2.663 1.00 . A A . 40 THR H 1 1 7 11403 1 1 40 THR HA H 3.210 -3.405 -0.250 1.00 . A A . 40 THR HA 1 1 7 11404 1 1 40 THR HB H 4.679 -5.050 0.846 1.00 . A A . 40 THR HB 1 1 7 11405 1 1 40 THR HG1 H 6.567 -4.835 -0.233 1.00 . A A . 40 THR HG1 1 1 7 11406 1 1 40 THR HG21 H 2.863 -6.211 0.020 1.00 . A A . 40 THR HG21 1 1 7 11407 1 1 40 THR HG22 H 4.151 -7.004 -0.886 1.00 . A A . 40 THR HG22 1 1 7 11408 1 1 40 THR HG23 H 3.187 -5.739 -1.648 1.00 . A A . 40 THR HG23 1 1 7 11409 1 1 40 THR N N 4.067 -3.718 -2.166 1.00 . A A . 40 THR N 1 1 7 11410 1 1 40 THR O O 5.936 -2.046 -1.072 1.00 . A A . 40 THR O 1 1 7 11411 1 1 40 THR OG1 O 5.916 -5.288 -0.773 1.00 . A A . 40 THR OG1 1 1 7 11412 1 1 41 VAL C C 7.629 -1.612 1.139 1.00 . A A . 41 VAL C 1 1 7 11413 1 1 41 VAL CA C 6.191 -1.217 1.497 1.00 . A A . 41 VAL CA 1 1 7 11414 1 1 41 VAL CB C 5.986 -1.201 3.019 1.00 . A A . 41 VAL CB 1 1 7 11415 1 1 41 VAL CG1 C 7.257 -0.709 3.720 1.00 . A A . 41 VAL CG1 1 1 7 11416 1 1 41 VAL CG2 C 4.828 -0.263 3.361 1.00 . A A . 41 VAL CG2 1 1 7 11417 1 1 41 VAL H H 4.617 -2.680 1.631 1.00 . A A . 41 VAL H 1 1 7 11418 1 1 41 VAL HA H 5.953 -0.250 1.085 1.00 . A A . 41 VAL HA 1 1 7 11419 1 1 41 VAL HB H 5.752 -2.200 3.360 1.00 . A A . 41 VAL HB 1 1 7 11420 1 1 41 VAL HG11 H 7.706 0.082 3.137 1.00 . A A . 41 VAL HG11 1 1 7 11421 1 1 41 VAL HG12 H 7.954 -1.527 3.815 1.00 . A A . 41 VAL HG12 1 1 7 11422 1 1 41 VAL HG13 H 7.004 -0.335 4.701 1.00 . A A . 41 VAL HG13 1 1 7 11423 1 1 41 VAL HG21 H 4.961 0.677 2.846 1.00 . A A . 41 VAL HG21 1 1 7 11424 1 1 41 VAL HG22 H 4.808 -0.089 4.427 1.00 . A A . 41 VAL HG22 1 1 7 11425 1 1 41 VAL HG23 H 3.897 -0.713 3.053 1.00 . A A . 41 VAL HG23 1 1 7 11426 1 1 41 VAL N N 5.230 -2.245 1.002 1.00 . A A . 41 VAL N 1 1 7 11427 1 1 41 VAL O O 8.441 -0.780 0.786 1.00 . A A . 41 VAL O 1 1 7 11428 1 1 42 THR C C 9.579 -3.242 -0.603 1.00 . A A . 42 THR C 1 1 7 11429 1 1 42 THR CA C 9.335 -3.315 0.907 1.00 . A A . 42 THR CA 1 1 7 11430 1 1 42 THR CB C 9.404 -4.763 1.391 1.00 . A A . 42 THR CB 1 1 7 11431 1 1 42 THR CG2 C 10.820 -5.303 1.190 1.00 . A A . 42 THR CG2 1 1 7 11432 1 1 42 THR H H 7.282 -3.527 1.526 1.00 . A A . 42 THR H 1 1 7 11433 1 1 42 THR HA H 10.059 -2.715 1.435 1.00 . A A . 42 THR HA 1 1 7 11434 1 1 42 THR HB H 8.710 -5.364 0.825 1.00 . A A . 42 THR HB 1 1 7 11435 1 1 42 THR HG1 H 8.126 -5.003 2.836 1.00 . A A . 42 THR HG1 1 1 7 11436 1 1 42 THR HG21 H 10.773 -6.254 0.679 1.00 . A A . 42 THR HG21 1 1 7 11437 1 1 42 THR HG22 H 11.295 -5.433 2.150 1.00 . A A . 42 THR HG22 1 1 7 11438 1 1 42 THR HG23 H 11.391 -4.604 0.598 1.00 . A A . 42 THR HG23 1 1 7 11439 1 1 42 THR N N 7.950 -2.872 1.234 1.00 . A A . 42 THR N 1 1 7 11440 1 1 42 THR O O 10.655 -3.540 -1.081 1.00 . A A . 42 THR O 1 1 7 11441 1 1 42 THR OG1 O 9.065 -4.815 2.769 1.00 . A A . 42 THR OG1 1 1 7 11442 1 1 43 GLY C C 8.673 -4.185 -3.427 1.00 . A A . 43 GLY C 1 1 7 11443 1 1 43 GLY CA C 8.767 -2.778 -2.834 1.00 . A A . 43 GLY CA 1 1 7 11444 1 1 43 GLY H H 7.725 -2.629 -0.956 1.00 . A A . 43 GLY H 1 1 7 11445 1 1 43 GLY HA2 H 7.994 -2.153 -3.258 1.00 . A A . 43 GLY HA2 1 1 7 11446 1 1 43 GLY HA3 H 9.736 -2.360 -3.058 1.00 . A A . 43 GLY HA3 1 1 7 11447 1 1 43 GLY N N 8.588 -2.858 -1.358 1.00 . A A . 43 GLY N 1 1 7 11448 1 1 43 GLY O O 8.924 -4.396 -4.597 1.00 . A A . 43 GLY O 1 1 7 11449 1 1 44 ARG C C 6.898 -6.716 -3.911 1.00 . A A . 44 ARG C 1 1 7 11450 1 1 44 ARG CA C 8.196 -6.544 -3.125 1.00 . A A . 44 ARG CA 1 1 7 11451 1 1 44 ARG CB C 8.173 -7.406 -1.863 1.00 . A A . 44 ARG CB 1 1 7 11452 1 1 44 ARG CD C 10.006 -9.027 -1.361 1.00 . A A . 44 ARG CD 1 1 7 11453 1 1 44 ARG CG C 8.735 -8.793 -2.178 1.00 . A A . 44 ARG CG 1 1 7 11454 1 1 44 ARG CZ C 10.395 -9.785 0.901 1.00 . A A . 44 ARG CZ 1 1 7 11455 1 1 44 ARG H H 8.114 -4.954 -1.684 1.00 . A A . 44 ARG H 1 1 7 11456 1 1 44 ARG HA H 9.043 -6.806 -3.734 1.00 . A A . 44 ARG HA 1 1 7 11457 1 1 44 ARG HB2 H 8.776 -6.938 -1.098 1.00 . A A . 44 ARG HB2 1 1 7 11458 1 1 44 ARG HB3 H 7.157 -7.503 -1.511 1.00 . A A . 44 ARG HB3 1 1 7 11459 1 1 44 ARG HD2 H 10.624 -9.777 -1.836 1.00 . A A . 44 ARG HD2 1 1 7 11460 1 1 44 ARG HD3 H 10.553 -8.105 -1.244 1.00 . A A . 44 ARG HD3 1 1 7 11461 1 1 44 ARG HE H 8.570 -9.617 0.134 1.00 . A A . 44 ARG HE 1 1 7 11462 1 1 44 ARG HG2 H 8.000 -9.545 -1.927 1.00 . A A . 44 ARG HG2 1 1 7 11463 1 1 44 ARG HG3 H 8.969 -8.856 -3.230 1.00 . A A . 44 ARG HG3 1 1 7 11464 1 1 44 ARG HH11 H 10.626 -11.692 0.337 1.00 . A A . 44 ARG HH11 1 1 7 11465 1 1 44 ARG HH12 H 11.565 -11.197 1.706 1.00 . A A . 44 ARG HH12 1 1 7 11466 1 1 44 ARG HH21 H 10.368 -7.942 1.683 1.00 . A A . 44 ARG HH21 1 1 7 11467 1 1 44 ARG HH22 H 11.418 -9.074 2.468 1.00 . A A . 44 ARG HH22 1 1 7 11468 1 1 44 ARG N N 8.311 -5.148 -2.623 1.00 . A A . 44 ARG N 1 1 7 11469 1 1 44 ARG NE N 9.531 -9.508 -0.035 1.00 . A A . 44 ARG NE 1 1 7 11470 1 1 44 ARG NH1 N 10.901 -10.985 0.988 1.00 . A A . 44 ARG NH1 1 1 7 11471 1 1 44 ARG NH2 N 10.755 -8.862 1.750 1.00 . A A . 44 ARG NH2 1 1 7 11472 1 1 44 ARG O O 6.286 -5.760 -4.344 1.00 . A A . 44 ARG O 1 1 7 11473 1 1 45 THR C C 4.200 -8.864 -3.912 1.00 . A A . 45 THR C 1 1 7 11474 1 1 45 THR CA C 5.209 -8.182 -4.833 1.00 . A A . 45 THR CA 1 1 7 11475 1 1 45 THR CB C 5.596 -9.109 -5.985 1.00 . A A . 45 THR CB 1 1 7 11476 1 1 45 THR CG2 C 4.365 -9.387 -6.847 1.00 . A A . 45 THR CG2 1 1 7 11477 1 1 45 THR H H 6.983 -8.680 -3.719 1.00 . A A . 45 THR H 1 1 7 11478 1 1 45 THR HA H 4.808 -7.258 -5.219 1.00 . A A . 45 THR HA 1 1 7 11479 1 1 45 THR HB H 5.971 -10.040 -5.589 1.00 . A A . 45 THR HB 1 1 7 11480 1 1 45 THR HG1 H 6.185 -7.788 -7.284 1.00 . A A . 45 THR HG1 1 1 7 11481 1 1 45 THR HG21 H 3.643 -8.595 -6.707 1.00 . A A . 45 THR HG21 1 1 7 11482 1 1 45 THR HG22 H 3.925 -10.329 -6.555 1.00 . A A . 45 THR HG22 1 1 7 11483 1 1 45 THR HG23 H 4.655 -9.431 -7.885 1.00 . A A . 45 THR HG23 1 1 7 11484 1 1 45 THR N N 6.473 -7.931 -4.087 1.00 . A A . 45 THR N 1 1 7 11485 1 1 45 THR O O 4.405 -9.975 -3.466 1.00 . A A . 45 THR O 1 1 7 11486 1 1 45 THR OG1 O 6.600 -8.488 -6.774 1.00 . A A . 45 THR OG1 1 1 7 11487 1 1 46 CYS C C 1.463 -10.027 -3.389 1.00 . A A . 46 CYS C 1 1 7 11488 1 1 46 CYS CA C 2.110 -8.816 -2.712 1.00 . A A . 46 CYS CA 1 1 7 11489 1 1 46 CYS CB C 1.088 -7.699 -2.445 1.00 . A A . 46 CYS CB 1 1 7 11490 1 1 46 CYS H H 2.967 -7.313 -3.971 1.00 . A A . 46 CYS H 1 1 7 11491 1 1 46 CYS HA H 2.579 -9.107 -1.794 1.00 . A A . 46 CYS HA 1 1 7 11492 1 1 46 CYS HB2 H 1.401 -7.132 -1.580 1.00 . A A . 46 CYS HB2 1 1 7 11493 1 1 46 CYS HB3 H 1.047 -7.044 -3.301 1.00 . A A . 46 CYS HB3 1 1 7 11494 1 1 46 CYS N N 3.116 -8.206 -3.612 1.00 . A A . 46 CYS N 1 1 7 11495 1 1 46 CYS O O 1.337 -10.086 -4.596 1.00 . A A . 46 CYS O 1 1 7 11496 1 1 46 CYS SG S -0.562 -8.398 -2.133 1.00 . A A . 46 CYS SG 1 1 7 11497 1 1 47 GLN C C -1.119 -11.942 -3.309 1.00 . A A . 47 GLN C 1 1 7 11498 1 1 47 GLN CA C 0.386 -12.181 -3.201 1.00 . A A . 47 GLN CA 1 1 7 11499 1 1 47 GLN CB C 0.659 -13.318 -2.217 1.00 . A A . 47 GLN CB 1 1 7 11500 1 1 47 GLN CD C -1.233 -14.699 -1.347 1.00 . A A . 47 GLN CD 1 1 7 11501 1 1 47 GLN CG C -0.275 -14.492 -2.522 1.00 . A A . 47 GLN CG 1 1 7 11502 1 1 47 GLN H H 1.143 -10.909 -1.642 1.00 . A A . 47 GLN H 1 1 7 11503 1 1 47 GLN HA H 0.813 -12.410 -4.164 1.00 . A A . 47 GLN HA 1 1 7 11504 1 1 47 GLN HB2 H 1.681 -13.639 -2.314 1.00 . A A . 47 GLN HB2 1 1 7 11505 1 1 47 GLN HB3 H 0.483 -12.973 -1.210 1.00 . A A . 47 GLN HB3 1 1 7 11506 1 1 47 GLN HE21 H -1.747 -16.535 -1.903 1.00 . A A . 47 GLN HE21 1 1 7 11507 1 1 47 GLN HE22 H -2.496 -15.969 -0.489 1.00 . A A . 47 GLN HE22 1 1 7 11508 1 1 47 GLN HG2 H -0.842 -14.276 -3.417 1.00 . A A . 47 GLN HG2 1 1 7 11509 1 1 47 GLN HG3 H 0.308 -15.387 -2.672 1.00 . A A . 47 GLN HG3 1 1 7 11510 1 1 47 GLN N N 1.039 -10.983 -2.613 1.00 . A A . 47 GLN N 1 1 7 11511 1 1 47 GLN NE2 N -1.879 -15.828 -1.237 1.00 . A A . 47 GLN NE2 1 1 7 11512 1 1 47 GLN O O -1.789 -11.752 -2.313 1.00 . A A . 47 GLN O 1 1 7 11513 1 1 47 GLN OE1 O -1.396 -13.824 -0.520 1.00 . A A . 47 GLN OE1 1 1 7 11514 1 1 48 SER C C -3.857 -12.533 -3.555 1.00 . A A . 48 SER C 1 1 7 11515 1 1 48 SER CA C -3.125 -11.738 -4.635 1.00 . A A . 48 SER CA 1 1 7 11516 1 1 48 SER CB C -3.477 -12.258 -6.027 1.00 . A A . 48 SER CB 1 1 7 11517 1 1 48 SER H H -1.110 -12.111 -5.289 1.00 . A A . 48 SER H 1 1 7 11518 1 1 48 SER HA H -3.361 -10.691 -4.556 1.00 . A A . 48 SER HA 1 1 7 11519 1 1 48 SER HB2 H -3.633 -13.323 -5.989 1.00 . A A . 48 SER HB2 1 1 7 11520 1 1 48 SER HB3 H -4.383 -11.776 -6.371 1.00 . A A . 48 SER HB3 1 1 7 11521 1 1 48 SER HG H -2.783 -11.667 -7.746 1.00 . A A . 48 SER HG 1 1 7 11522 1 1 48 SER N N -1.660 -11.955 -4.496 1.00 . A A . 48 SER N 1 1 7 11523 1 1 48 SER O O -3.358 -13.520 -3.054 1.00 . A A . 48 SER O 1 1 7 11524 1 1 48 SER OG O -2.407 -11.973 -6.918 1.00 . A A . 48 SER OG 1 1 7 11525 1 1 49 TRP C C -6.326 -14.153 -2.710 1.00 . A A . 49 TRP C 1 1 7 11526 1 1 49 TRP CA C -5.771 -12.849 -2.127 1.00 . A A . 49 TRP CA 1 1 7 11527 1 1 49 TRP CB C -6.911 -11.923 -1.680 1.00 . A A . 49 TRP CB 1 1 7 11528 1 1 49 TRP CD1 C -6.529 -9.607 -2.638 1.00 . A A . 49 TRP CD1 1 1 7 11529 1 1 49 TRP CD2 C -5.880 -9.766 -0.502 1.00 . A A . 49 TRP CD2 1 1 7 11530 1 1 49 TRP CE2 C -5.610 -8.444 -0.906 1.00 . A A . 49 TRP CE2 1 1 7 11531 1 1 49 TRP CE3 C -5.568 -10.127 0.807 1.00 . A A . 49 TRP CE3 1 1 7 11532 1 1 49 TRP CG C -6.453 -10.493 -1.624 1.00 . A A . 49 TRP CG 1 1 7 11533 1 1 49 TRP CH2 C -4.744 -7.886 1.270 1.00 . A A . 49 TRP CH2 1 1 7 11534 1 1 49 TRP CZ2 C -5.050 -7.510 -0.039 1.00 . A A . 49 TRP CZ2 1 1 7 11535 1 1 49 TRP CZ3 C -5.003 -9.196 1.694 1.00 . A A . 49 TRP CZ3 1 1 7 11536 1 1 49 TRP H H -5.413 -11.315 -3.597 1.00 . A A . 49 TRP H 1 1 7 11537 1 1 49 TRP HA H -5.121 -13.061 -1.292 1.00 . A A . 49 TRP HA 1 1 7 11538 1 1 49 TRP HB2 H -7.732 -12.007 -2.373 1.00 . A A . 49 TRP HB2 1 1 7 11539 1 1 49 TRP HB3 H -7.241 -12.227 -0.698 1.00 . A A . 49 TRP HB3 1 1 7 11540 1 1 49 TRP HD1 H -6.910 -9.813 -3.622 1.00 . A A . 49 TRP HD1 1 1 7 11541 1 1 49 TRP HE1 H -5.950 -7.598 -2.756 1.00 . A A . 49 TRP HE1 1 1 7 11542 1 1 49 TRP HE3 H -5.765 -11.125 1.130 1.00 . A A . 49 TRP HE3 1 1 7 11543 1 1 49 TRP HH2 H -4.310 -7.171 1.953 1.00 . A A . 49 TRP HH2 1 1 7 11544 1 1 49 TRP HZ2 H -4.855 -6.505 -0.379 1.00 . A A . 49 TRP HZ2 1 1 7 11545 1 1 49 TRP HZ3 H -4.768 -9.491 2.706 1.00 . A A . 49 TRP HZ3 1 1 7 11546 1 1 49 TRP N N -5.028 -12.111 -3.184 1.00 . A A . 49 TRP N 1 1 7 11547 1 1 49 TRP NE1 N -6.017 -8.399 -2.214 1.00 . A A . 49 TRP NE1 1 1 7 11548 1 1 49 TRP O O -6.493 -15.135 -2.015 1.00 . A A . 49 TRP O 1 1 7 11549 1 1 50 SER C C -6.014 -16.418 -4.859 1.00 . A A . 50 SER C 1 1 7 11550 1 1 50 SER CA C -7.142 -15.406 -4.621 1.00 . A A . 50 SER CA 1 1 7 11551 1 1 50 SER CB C -7.733 -14.939 -5.949 1.00 . A A . 50 SER CB 1 1 7 11552 1 1 50 SER H H -6.458 -13.365 -4.527 1.00 . A A . 50 SER H 1 1 7 11553 1 1 50 SER HA H -7.916 -15.840 -4.007 1.00 . A A . 50 SER HA 1 1 7 11554 1 1 50 SER HB2 H -8.628 -14.367 -5.767 1.00 . A A . 50 SER HB2 1 1 7 11555 1 1 50 SER HB3 H -7.010 -14.318 -6.464 1.00 . A A . 50 SER HB3 1 1 7 11556 1 1 50 SER HG H -8.843 -15.864 -7.251 1.00 . A A . 50 SER HG 1 1 7 11557 1 1 50 SER N N -6.605 -14.168 -3.985 1.00 . A A . 50 SER N 1 1 7 11558 1 1 50 SER O O -6.221 -17.466 -5.439 1.00 . A A . 50 SER O 1 1 7 11559 1 1 50 SER OG O -8.054 -16.072 -6.744 1.00 . A A . 50 SER OG 1 1 7 11560 1 1 51 SER C C -3.850 -18.285 -3.729 1.00 . A A . 51 SER C 1 1 7 11561 1 1 51 SER CA C -3.682 -17.054 -4.620 1.00 . A A . 51 SER CA 1 1 7 11562 1 1 51 SER CB C -2.442 -16.258 -4.212 1.00 . A A . 51 SER CB 1 1 7 11563 1 1 51 SER H H -4.680 -15.263 -3.954 1.00 . A A . 51 SER H 1 1 7 11564 1 1 51 SER HA H -3.607 -17.346 -5.655 1.00 . A A . 51 SER HA 1 1 7 11565 1 1 51 SER HB2 H -2.664 -15.662 -3.343 1.00 . A A . 51 SER HB2 1 1 7 11566 1 1 51 SER HB3 H -1.636 -16.942 -3.980 1.00 . A A . 51 SER HB3 1 1 7 11567 1 1 51 SER HG H -1.251 -15.745 -5.663 1.00 . A A . 51 SER HG 1 1 7 11568 1 1 51 SER N N -4.824 -16.112 -4.419 1.00 . A A . 51 SER N 1 1 7 11569 1 1 51 SER O O -4.165 -18.177 -2.561 1.00 . A A . 51 SER O 1 1 7 11570 1 1 51 SER OG O -2.061 -15.402 -5.280 1.00 . A A . 51 SER OG 1 1 7 11571 1 1 52 MET C C -2.459 -21.405 -3.308 1.00 . A A . 52 MET C 1 1 7 11572 1 1 52 MET CA C -3.802 -20.685 -3.440 1.00 . A A . 52 MET CA 1 1 7 11573 1 1 52 MET CB C -4.811 -21.572 -4.183 1.00 . A A . 52 MET CB 1 1 7 11574 1 1 52 MET CE C -6.570 -20.050 -2.209 1.00 . A A . 52 MET CE 1 1 7 11575 1 1 52 MET CG C -5.985 -20.735 -4.708 1.00 . A A . 52 MET CG 1 1 7 11576 1 1 52 MET H H -3.396 -19.528 -5.213 1.00 . A A . 52 MET H 1 1 7 11577 1 1 52 MET HA H -4.184 -20.431 -2.466 1.00 . A A . 52 MET HA 1 1 7 11578 1 1 52 MET HB2 H -4.319 -22.055 -5.012 1.00 . A A . 52 MET HB2 1 1 7 11579 1 1 52 MET HB3 H -5.188 -22.323 -3.506 1.00 . A A . 52 MET HB3 1 1 7 11580 1 1 52 MET HE1 H -6.079 -19.160 -2.570 1.00 . A A . 52 MET HE1 1 1 7 11581 1 1 52 MET HE2 H -5.837 -20.703 -1.778 1.00 . A A . 52 MET HE2 1 1 7 11582 1 1 52 MET HE3 H -7.305 -19.790 -1.468 1.00 . A A . 52 MET HE3 1 1 7 11583 1 1 52 MET HG2 H -5.697 -19.699 -4.770 1.00 . A A . 52 MET HG2 1 1 7 11584 1 1 52 MET HG3 H -6.275 -21.090 -5.680 1.00 . A A . 52 MET HG3 1 1 7 11585 1 1 52 MET N N -3.647 -19.456 -4.268 1.00 . A A . 52 MET N 1 1 7 11586 1 1 52 MET O O -2.387 -22.520 -2.830 1.00 . A A . 52 MET O 1 1 7 11587 1 1 52 MET SD S -7.380 -20.884 -3.583 1.00 . A A . 52 MET SD 1 1 7 11588 1 1 53 THR C C 0.586 -21.115 -2.264 1.00 . A A . 53 THR C 1 1 7 11589 1 1 53 THR CA C -0.059 -21.440 -3.618 1.00 . A A . 53 THR CA 1 1 7 11590 1 1 53 THR CB C 0.771 -20.876 -4.774 1.00 . A A . 53 THR CB 1 1 7 11591 1 1 53 THR CG2 C 0.965 -21.957 -5.837 1.00 . A A . 53 THR CG2 1 1 7 11592 1 1 53 THR H H -1.469 -19.878 -4.110 1.00 . A A . 53 THR H 1 1 7 11593 1 1 53 THR HA H -0.164 -22.508 -3.732 1.00 . A A . 53 THR HA 1 1 7 11594 1 1 53 THR HB H 1.736 -20.565 -4.405 1.00 . A A . 53 THR HB 1 1 7 11595 1 1 53 THR HG1 H -0.397 -20.071 -6.106 1.00 . A A . 53 THR HG1 1 1 7 11596 1 1 53 THR HG21 H 0.379 -22.826 -5.577 1.00 . A A . 53 THR HG21 1 1 7 11597 1 1 53 THR HG22 H 2.009 -22.228 -5.889 1.00 . A A . 53 THR HG22 1 1 7 11598 1 1 53 THR HG23 H 0.643 -21.580 -6.796 1.00 . A A . 53 THR HG23 1 1 7 11599 1 1 53 THR N N -1.393 -20.779 -3.727 1.00 . A A . 53 THR N 1 1 7 11600 1 1 53 THR O O 0.779 -21.995 -1.450 1.00 . A A . 53 THR O 1 1 7 11601 1 1 53 THR OG1 O 0.098 -19.761 -5.344 1.00 . A A . 53 THR OG1 1 1 7 11602 1 1 54 PRO C C 0.456 -19.429 0.333 1.00 . A A . 54 PRO C 1 1 7 11603 1 1 54 PRO CA C 1.511 -19.431 -0.779 1.00 . A A . 54 PRO CA 1 1 7 11604 1 1 54 PRO CB C 1.997 -18.013 -1.069 1.00 . A A . 54 PRO CB 1 1 7 11605 1 1 54 PRO CD C 0.701 -18.728 -2.980 1.00 . A A . 54 PRO CD 1 1 7 11606 1 1 54 PRO CG C 1.119 -17.524 -2.177 1.00 . A A . 54 PRO CG 1 1 7 11607 1 1 54 PRO HA H 2.343 -20.067 -0.523 1.00 . A A . 54 PRO HA 1 1 7 11608 1 1 54 PRO HB2 H 1.882 -17.392 -0.191 1.00 . A A . 54 PRO HB2 1 1 7 11609 1 1 54 PRO HB3 H 3.026 -18.025 -1.391 1.00 . A A . 54 PRO HB3 1 1 7 11610 1 1 54 PRO HD2 H -0.337 -18.644 -3.273 1.00 . A A . 54 PRO HD2 1 1 7 11611 1 1 54 PRO HD3 H 1.334 -18.840 -3.844 1.00 . A A . 54 PRO HD3 1 1 7 11612 1 1 54 PRO HG2 H 0.249 -17.031 -1.765 1.00 . A A . 54 PRO HG2 1 1 7 11613 1 1 54 PRO HG3 H 1.667 -16.840 -2.807 1.00 . A A . 54 PRO HG3 1 1 7 11614 1 1 54 PRO N N 0.893 -19.857 -2.059 1.00 . A A . 54 PRO N 1 1 7 11615 1 1 54 PRO O O 0.211 -20.433 0.972 1.00 . A A . 54 PRO O 1 1 7 11616 1 1 55 HIS C C -2.596 -18.506 1.002 1.00 . A A . 55 HIS C 1 1 7 11617 1 1 55 HIS CA C -1.225 -18.240 1.627 1.00 . A A . 55 HIS CA 1 1 7 11618 1 1 55 HIS CB C -1.157 -16.812 2.192 1.00 . A A . 55 HIS CB 1 1 7 11619 1 1 55 HIS CD2 C 1.254 -16.283 3.105 1.00 . A A . 55 HIS CD2 1 1 7 11620 1 1 55 HIS CE1 C 2.099 -15.468 1.284 1.00 . A A . 55 HIS CE1 1 1 7 11621 1 1 55 HIS CG C 0.263 -16.311 2.156 1.00 . A A . 55 HIS CG 1 1 7 11622 1 1 55 HIS H H 0.032 -17.511 0.031 1.00 . A A . 55 HIS H 1 1 7 11623 1 1 55 HIS HA H -1.019 -18.958 2.405 1.00 . A A . 55 HIS HA 1 1 7 11624 1 1 55 HIS HB2 H -1.782 -16.161 1.598 1.00 . A A . 55 HIS HB2 1 1 7 11625 1 1 55 HIS HB3 H -1.511 -16.814 3.213 1.00 . A A . 55 HIS HB3 1 1 7 11626 1 1 55 HIS HD1 H 0.373 -15.660 0.145 1.00 . A A . 55 HIS HD1 1 1 7 11627 1 1 55 HIS HD2 H 1.150 -16.623 4.124 1.00 . A A . 55 HIS HD2 1 1 7 11628 1 1 55 HIS HE1 H 2.789 -15.060 0.562 1.00 . A A . 55 HIS HE1 1 1 7 11629 1 1 55 HIS N N -0.176 -18.308 0.562 1.00 . A A . 55 HIS N 1 1 7 11630 1 1 55 HIS ND1 N 0.825 -15.783 1.006 1.00 . A A . 55 HIS ND1 1 1 7 11631 1 1 55 HIS NE2 N 2.416 -15.750 2.551 1.00 . A A . 55 HIS NE2 1 1 7 11632 1 1 55 HIS O O -2.953 -17.917 0.001 1.00 . A A . 55 HIS O 1 1 7 11633 1 1 56 TRP C C -5.789 -18.836 1.628 1.00 . A A . 56 TRP C 1 1 7 11634 1 1 56 TRP CA C -4.700 -19.698 0.985 1.00 . A A . 56 TRP CA 1 1 7 11635 1 1 56 TRP CB C -4.945 -21.175 1.285 1.00 . A A . 56 TRP CB 1 1 7 11636 1 1 56 TRP CD1 C -7.211 -21.367 0.191 1.00 . A A . 56 TRP CD1 1 1 7 11637 1 1 56 TRP CD2 C -5.686 -22.690 -0.767 1.00 . A A . 56 TRP CD2 1 1 7 11638 1 1 56 TRP CE2 C -6.901 -22.898 -1.461 1.00 . A A . 56 TRP CE2 1 1 7 11639 1 1 56 TRP CE3 C -4.560 -23.399 -1.180 1.00 . A A . 56 TRP CE3 1 1 7 11640 1 1 56 TRP CG C -5.915 -21.722 0.288 1.00 . A A . 56 TRP CG 1 1 7 11641 1 1 56 TRP CH2 C -5.855 -24.481 -2.933 1.00 . A A . 56 TRP CH2 1 1 7 11642 1 1 56 TRP CZ2 C -6.991 -23.783 -2.529 1.00 . A A . 56 TRP CZ2 1 1 7 11643 1 1 56 TRP CZ3 C -4.643 -24.285 -2.258 1.00 . A A . 56 TRP CZ3 1 1 7 11644 1 1 56 TRP H H -3.057 -19.870 2.370 1.00 . A A . 56 TRP H 1 1 7 11645 1 1 56 TRP HA H -4.684 -19.543 -0.082 1.00 . A A . 56 TRP HA 1 1 7 11646 1 1 56 TRP HB2 H -4.013 -21.717 1.219 1.00 . A A . 56 TRP HB2 1 1 7 11647 1 1 56 TRP HB3 H -5.353 -21.279 2.279 1.00 . A A . 56 TRP HB3 1 1 7 11648 1 1 56 TRP HD1 H -7.703 -20.653 0.806 1.00 . A A . 56 TRP HD1 1 1 7 11649 1 1 56 TRP HE1 H -8.738 -21.993 -1.103 1.00 . A A . 56 TRP HE1 1 1 7 11650 1 1 56 TRP HE3 H -3.621 -23.258 -0.668 1.00 . A A . 56 TRP HE3 1 1 7 11651 1 1 56 TRP HH2 H -5.908 -25.168 -3.765 1.00 . A A . 56 TRP HH2 1 1 7 11652 1 1 56 TRP HZ2 H -7.931 -23.923 -3.039 1.00 . A A . 56 TRP HZ2 1 1 7 11653 1 1 56 TRP HZ3 H -3.769 -24.808 -2.573 1.00 . A A . 56 TRP HZ3 1 1 7 11654 1 1 56 TRP N N -3.363 -19.396 1.570 1.00 . A A . 56 TRP N 1 1 7 11655 1 1 56 TRP NE1 N -7.800 -22.068 -0.836 1.00 . A A . 56 TRP NE1 1 1 7 11656 1 1 56 TRP O O -5.734 -18.510 2.798 1.00 . A A . 56 TRP O 1 1 7 11657 1 1 57 HIS C C -7.317 -16.497 2.266 1.00 . A A . 57 HIS C 1 1 7 11658 1 1 57 HIS CA C -7.885 -17.629 1.400 1.00 . A A . 57 HIS CA 1 1 7 11659 1 1 57 HIS CB C -8.751 -18.588 2.221 1.00 . A A . 57 HIS CB 1 1 7 11660 1 1 57 HIS CD2 C -10.033 -20.705 1.335 1.00 . A A . 57 HIS CD2 1 1 7 11661 1 1 57 HIS CE1 C -10.845 -19.843 -0.480 1.00 . A A . 57 HIS CE1 1 1 7 11662 1 1 57 HIS CG C -9.608 -19.400 1.290 1.00 . A A . 57 HIS CG 1 1 7 11663 1 1 57 HIS H H -6.793 -18.746 -0.075 1.00 . A A . 57 HIS H 1 1 7 11664 1 1 57 HIS HA H -8.466 -17.223 0.586 1.00 . A A . 57 HIS HA 1 1 7 11665 1 1 57 HIS HB2 H -8.118 -19.246 2.796 1.00 . A A . 57 HIS HB2 1 1 7 11666 1 1 57 HIS HB3 H -9.385 -18.023 2.887 1.00 . A A . 57 HIS HB3 1 1 7 11667 1 1 57 HIS HD1 H -10.019 -17.953 -0.202 1.00 . A A . 57 HIS HD1 1 1 7 11668 1 1 57 HIS HD2 H -9.797 -21.409 2.119 1.00 . A A . 57 HIS HD2 1 1 7 11669 1 1 57 HIS HE1 H -11.374 -19.717 -1.413 1.00 . A A . 57 HIS HE1 1 1 7 11670 1 1 57 HIS N N -6.779 -18.468 0.862 1.00 . A A . 57 HIS N 1 1 7 11671 1 1 57 HIS ND1 N -10.138 -18.870 0.124 1.00 . A A . 57 HIS ND1 1 1 7 11672 1 1 57 HIS NE2 N -10.814 -20.982 0.217 1.00 . A A . 57 HIS NE2 1 1 7 11673 1 1 57 HIS O O -6.642 -15.616 1.772 1.00 . A A . 57 HIS O 1 1 7 11674 1 1 58 GLN C C -7.321 -14.050 3.793 1.00 . A A . 58 GLN C 1 1 7 11675 1 1 58 GLN CA C -7.034 -15.420 4.418 1.00 . A A . 58 GLN CA 1 1 7 11676 1 1 58 GLN CB C -5.529 -15.681 4.480 1.00 . A A . 58 GLN CB 1 1 7 11677 1 1 58 GLN CD C -4.513 -17.549 5.790 1.00 . A A . 58 GLN CD 1 1 7 11678 1 1 58 GLN CG C -5.151 -16.162 5.883 1.00 . A A . 58 GLN CG 1 1 7 11679 1 1 58 GLN H H -8.114 -17.218 3.943 1.00 . A A . 58 GLN H 1 1 7 11680 1 1 58 GLN HA H -7.461 -15.480 5.406 1.00 . A A . 58 GLN HA 1 1 7 11681 1 1 58 GLN HB2 H -5.265 -16.440 3.757 1.00 . A A . 58 GLN HB2 1 1 7 11682 1 1 58 GLN HB3 H -4.995 -14.772 4.257 1.00 . A A . 58 GLN HB3 1 1 7 11683 1 1 58 GLN HE21 H -2.717 -16.916 6.349 1.00 . A A . 58 GLN HE21 1 1 7 11684 1 1 58 GLN HE22 H -2.830 -18.577 6.020 1.00 . A A . 58 GLN HE22 1 1 7 11685 1 1 58 GLN HG2 H -4.449 -15.470 6.324 1.00 . A A . 58 GLN HG2 1 1 7 11686 1 1 58 GLN HG3 H -6.038 -16.217 6.496 1.00 . A A . 58 GLN HG3 1 1 7 11687 1 1 58 GLN N N -7.573 -16.505 3.549 1.00 . A A . 58 GLN N 1 1 7 11688 1 1 58 GLN NE2 N -3.248 -17.692 6.077 1.00 . A A . 58 GLN NE2 1 1 7 11689 1 1 58 GLN O O -6.610 -13.594 2.919 1.00 . A A . 58 GLN O 1 1 7 11690 1 1 58 GLN OE1 O -5.172 -18.512 5.452 1.00 . A A . 58 GLN OE1 1 1 7 11691 1 1 59 ARG C C -8.697 -12.132 2.130 1.00 . A A . 59 ARG C 1 1 7 11692 1 1 59 ARG CA C -8.695 -12.058 3.658 1.00 . A A . 59 ARG CA 1 1 7 11693 1 1 59 ARG CB C -7.594 -11.120 4.154 1.00 . A A . 59 ARG CB 1 1 7 11694 1 1 59 ARG CD C -8.386 -9.754 6.095 1.00 . A A . 59 ARG CD 1 1 7 11695 1 1 59 ARG CG C -8.215 -9.785 4.574 1.00 . A A . 59 ARG CG 1 1 7 11696 1 1 59 ARG CZ C -9.945 -10.853 7.588 1.00 . A A . 59 ARG CZ 1 1 7 11697 1 1 59 ARG H H -8.923 -13.779 4.935 1.00 . A A . 59 ARG H 1 1 7 11698 1 1 59 ARG HA H -9.655 -11.723 4.019 1.00 . A A . 59 ARG HA 1 1 7 11699 1 1 59 ARG HB2 H -7.095 -11.568 5.001 1.00 . A A . 59 ARG HB2 1 1 7 11700 1 1 59 ARG HB3 H -6.881 -10.950 3.363 1.00 . A A . 59 ARG HB3 1 1 7 11701 1 1 59 ARG HD2 H -7.530 -10.207 6.577 1.00 . A A . 59 ARG HD2 1 1 7 11702 1 1 59 ARG HD3 H -8.520 -8.740 6.438 1.00 . A A . 59 ARG HD3 1 1 7 11703 1 1 59 ARG HE H -10.180 -10.846 5.616 1.00 . A A . 59 ARG HE 1 1 7 11704 1 1 59 ARG HG2 H -7.569 -8.975 4.266 1.00 . A A . 59 ARG HG2 1 1 7 11705 1 1 59 ARG HG3 H -9.180 -9.674 4.103 1.00 . A A . 59 ARG HG3 1 1 7 11706 1 1 59 ARG HH11 H -8.053 -10.931 8.237 1.00 . A A . 59 ARG HH11 1 1 7 11707 1 1 59 ARG HH12 H -9.267 -11.259 9.427 1.00 . A A . 59 ARG HH12 1 1 7 11708 1 1 59 ARG HH21 H -11.915 -10.845 7.225 1.00 . A A . 59 ARG HH21 1 1 7 11709 1 1 59 ARG HH22 H -11.454 -11.213 8.854 1.00 . A A . 59 ARG HH22 1 1 7 11710 1 1 59 ARG N N -8.360 -13.393 4.232 1.00 . A A . 59 ARG N 1 1 7 11711 1 1 59 ARG NE N -9.617 -10.550 6.361 1.00 . A A . 59 ARG NE 1 1 7 11712 1 1 59 ARG NH1 N -9.016 -11.028 8.487 1.00 . A A . 59 ARG NH1 1 1 7 11713 1 1 59 ARG NH2 N -11.203 -10.980 7.914 1.00 . A A . 59 ARG NH2 1 1 7 11714 1 1 59 ARG O O -7.740 -11.763 1.478 1.00 . A A . 59 ARG O 1 1 7 11715 1 1 60 THR C C -11.196 -12.261 -0.428 1.00 . A A . 60 THR C 1 1 7 11716 1 1 60 THR CA C -9.839 -12.723 0.071 1.00 . A A . 60 THR CA 1 1 7 11717 1 1 60 THR CB C -9.670 -14.212 -0.249 1.00 . A A . 60 THR CB 1 1 7 11718 1 1 60 THR CG2 C -10.366 -15.062 0.819 1.00 . A A . 60 THR CG2 1 1 7 11719 1 1 60 THR H H -10.522 -12.908 2.106 1.00 . A A . 60 THR H 1 1 7 11720 1 1 60 THR HA H -9.052 -12.152 -0.394 1.00 . A A . 60 THR HA 1 1 7 11721 1 1 60 THR HB H -8.629 -14.458 -0.277 1.00 . A A . 60 THR HB 1 1 7 11722 1 1 60 THR HG1 H -10.484 -15.417 -1.542 1.00 . A A . 60 THR HG1 1 1 7 11723 1 1 60 THR HG21 H -11.424 -14.845 0.819 1.00 . A A . 60 THR HG21 1 1 7 11724 1 1 60 THR HG22 H -9.951 -14.832 1.790 1.00 . A A . 60 THR HG22 1 1 7 11725 1 1 60 THR HG23 H -10.213 -16.109 0.602 1.00 . A A . 60 THR HG23 1 1 7 11726 1 1 60 THR N N -9.765 -12.614 1.557 1.00 . A A . 60 THR N 1 1 7 11727 1 1 60 THR O O -12.118 -12.054 0.337 1.00 . A A . 60 THR O 1 1 7 11728 1 1 60 THR OG1 O -10.250 -14.486 -1.517 1.00 . A A . 60 THR OG1 1 1 7 11729 1 1 61 THR C C -13.662 -12.812 -1.940 1.00 . A A . 61 THR C 1 1 7 11730 1 1 61 THR CA C -12.650 -11.721 -2.258 1.00 . A A . 61 THR CA 1 1 7 11731 1 1 61 THR CB C -12.439 -11.587 -3.762 1.00 . A A . 61 THR CB 1 1 7 11732 1 1 61 THR CG2 C -12.092 -10.137 -4.082 1.00 . A A . 61 THR CG2 1 1 7 11733 1 1 61 THR H H -10.591 -12.326 -2.315 1.00 . A A . 61 THR H 1 1 7 11734 1 1 61 THR HA H -12.961 -10.778 -1.837 1.00 . A A . 61 THR HA 1 1 7 11735 1 1 61 THR HB H -13.344 -11.861 -4.282 1.00 . A A . 61 THR HB 1 1 7 11736 1 1 61 THR HG1 H -11.537 -13.309 -3.802 1.00 . A A . 61 THR HG1 1 1 7 11737 1 1 61 THR HG21 H -12.693 -9.482 -3.466 1.00 . A A . 61 THR HG21 1 1 7 11738 1 1 61 THR HG22 H -12.293 -9.940 -5.123 1.00 . A A . 61 THR HG22 1 1 7 11739 1 1 61 THR HG23 H -11.047 -9.966 -3.875 1.00 . A A . 61 THR HG23 1 1 7 11740 1 1 61 THR N N -11.339 -12.130 -1.712 1.00 . A A . 61 THR N 1 1 7 11741 1 1 61 THR O O -14.857 -12.616 -2.043 1.00 . A A . 61 THR O 1 1 7 11742 1 1 61 THR OG1 O -11.376 -12.437 -4.169 1.00 . A A . 61 THR OG1 1 1 7 11743 1 1 62 GLU C C -14.815 -14.665 0.117 1.00 . A A . 62 GLU C 1 1 7 11744 1 1 62 GLU CA C -14.137 -15.043 -1.183 1.00 . A A . 62 GLU CA 1 1 7 11745 1 1 62 GLU CB C -13.291 -16.309 -1.028 1.00 . A A . 62 GLU CB 1 1 7 11746 1 1 62 GLU CD C -13.192 -17.918 -2.940 1.00 . A A . 62 GLU CD 1 1 7 11747 1 1 62 GLU CG C -13.996 -17.482 -1.713 1.00 . A A . 62 GLU CG 1 1 7 11748 1 1 62 GLU H H -12.230 -14.106 -1.427 1.00 . A A . 62 GLU H 1 1 7 11749 1 1 62 GLU HA H -14.857 -15.156 -1.961 1.00 . A A . 62 GLU HA 1 1 7 11750 1 1 62 GLU HB2 H -12.324 -16.153 -1.484 1.00 . A A . 62 GLU HB2 1 1 7 11751 1 1 62 GLU HB3 H -13.164 -16.532 0.020 1.00 . A A . 62 GLU HB3 1 1 7 11752 1 1 62 GLU HG2 H -14.073 -18.309 -1.021 1.00 . A A . 62 GLU HG2 1 1 7 11753 1 1 62 GLU HG3 H -14.984 -17.178 -2.022 1.00 . A A . 62 GLU HG3 1 1 7 11754 1 1 62 GLU N N -13.193 -13.964 -1.528 1.00 . A A . 62 GLU N 1 1 7 11755 1 1 62 GLU O O -15.942 -15.031 0.386 1.00 . A A . 62 GLU O 1 1 7 11756 1 1 62 GLU OE1 O -12.278 -17.200 -3.312 1.00 . A A . 62 GLU OE1 1 1 7 11757 1 1 62 GLU OE2 O -13.504 -18.963 -3.487 1.00 . A A . 62 GLU OE2 1 1 7 11758 1 1 63 TYR C C -15.251 -12.006 1.980 1.00 . A A . 63 TYR C 1 1 7 11759 1 1 63 TYR CA C -14.735 -13.430 2.176 1.00 . A A . 63 TYR CA 1 1 7 11760 1 1 63 TYR CB C -13.603 -13.461 3.204 1.00 . A A . 63 TYR CB 1 1 7 11761 1 1 63 TYR CD1 C -14.480 -15.762 3.737 1.00 . A A . 63 TYR CD1 1 1 7 11762 1 1 63 TYR CD2 C -13.410 -14.485 5.499 1.00 . A A . 63 TYR CD2 1 1 7 11763 1 1 63 TYR CE1 C -14.697 -16.816 4.631 1.00 . A A . 63 TYR CE1 1 1 7 11764 1 1 63 TYR CE2 C -13.627 -15.540 6.394 1.00 . A A . 63 TYR CE2 1 1 7 11765 1 1 63 TYR CG C -13.837 -14.597 4.170 1.00 . A A . 63 TYR CG 1 1 7 11766 1 1 63 TYR CZ C -14.270 -16.705 5.960 1.00 . A A . 63 TYR CZ 1 1 7 11767 1 1 63 TYR H H -13.243 -13.587 0.650 1.00 . A A . 63 TYR H 1 1 7 11768 1 1 63 TYR HA H -15.530 -14.088 2.474 1.00 . A A . 63 TYR HA 1 1 7 11769 1 1 63 TYR HB2 H -12.660 -13.606 2.697 1.00 . A A . 63 TYR HB2 1 1 7 11770 1 1 63 TYR HB3 H -13.583 -12.527 3.746 1.00 . A A . 63 TYR HB3 1 1 7 11771 1 1 63 TYR HD1 H -14.809 -15.847 2.711 1.00 . A A . 63 TYR HD1 1 1 7 11772 1 1 63 TYR HD2 H -12.914 -13.586 5.834 1.00 . A A . 63 TYR HD2 1 1 7 11773 1 1 63 TYR HE1 H -15.193 -17.715 4.296 1.00 . A A . 63 TYR HE1 1 1 7 11774 1 1 63 TYR HE2 H -13.298 -15.454 7.420 1.00 . A A . 63 TYR HE2 1 1 7 11775 1 1 63 TYR HH H -13.747 -18.356 6.762 1.00 . A A . 63 TYR HH 1 1 7 11776 1 1 63 TYR N N -14.138 -13.891 0.909 1.00 . A A . 63 TYR N 1 1 7 11777 1 1 63 TYR O O -15.819 -11.413 2.874 1.00 . A A . 63 TYR O 1 1 7 11778 1 1 63 TYR OH O -14.483 -17.745 6.842 1.00 . A A . 63 TYR OH 1 1 7 11779 1 1 64 TYR C C -15.912 -9.851 -0.896 1.00 . A A . 64 TYR C 1 1 7 11780 1 1 64 TYR CA C -15.546 -10.057 0.574 1.00 . A A . 64 TYR CA 1 1 7 11781 1 1 64 TYR CB C -14.379 -9.154 0.972 1.00 . A A . 64 TYR CB 1 1 7 11782 1 1 64 TYR CD1 C -15.641 -8.125 2.894 1.00 . A A . 64 TYR CD1 1 1 7 11783 1 1 64 TYR CD2 C -13.483 -9.143 3.327 1.00 . A A . 64 TYR CD2 1 1 7 11784 1 1 64 TYR CE1 C -15.759 -7.797 4.249 1.00 . A A . 64 TYR CE1 1 1 7 11785 1 1 64 TYR CE2 C -13.601 -8.816 4.683 1.00 . A A . 64 TYR CE2 1 1 7 11786 1 1 64 TYR CG C -14.503 -8.797 2.433 1.00 . A A . 64 TYR CG 1 1 7 11787 1 1 64 TYR CZ C -14.739 -8.143 5.145 1.00 . A A . 64 TYR CZ 1 1 7 11788 1 1 64 TYR H H -14.592 -11.940 0.083 1.00 . A A . 64 TYR H 1 1 7 11789 1 1 64 TYR HA H -16.397 -9.851 1.203 1.00 . A A . 64 TYR HA 1 1 7 11790 1 1 64 TYR HB2 H -13.447 -9.673 0.804 1.00 . A A . 64 TYR HB2 1 1 7 11791 1 1 64 TYR HB3 H -14.402 -8.252 0.379 1.00 . A A . 64 TYR HB3 1 1 7 11792 1 1 64 TYR HD1 H -16.427 -7.858 2.203 1.00 . A A . 64 TYR HD1 1 1 7 11793 1 1 64 TYR HD2 H -12.606 -9.662 2.971 1.00 . A A . 64 TYR HD2 1 1 7 11794 1 1 64 TYR HE1 H -16.637 -7.278 4.605 1.00 . A A . 64 TYR HE1 1 1 7 11795 1 1 64 TYR HE2 H -12.815 -9.082 5.373 1.00 . A A . 64 TYR HE2 1 1 7 11796 1 1 64 TYR HH H -14.515 -8.555 6.996 1.00 . A A . 64 TYR HH 1 1 7 11797 1 1 64 TYR N N -15.058 -11.447 0.808 1.00 . A A . 64 TYR N 1 1 7 11798 1 1 64 TYR O O -15.050 -9.697 -1.738 1.00 . A A . 64 TYR O 1 1 7 11799 1 1 64 TYR OH O -14.856 -7.820 6.482 1.00 . A A . 64 TYR OH 1 1 7 11800 1 1 65 PRO C C -17.574 -8.175 -2.926 1.00 . A A . 65 PRO C 1 1 7 11801 1 1 65 PRO CA C -17.699 -9.648 -2.527 1.00 . A A . 65 PRO CA 1 1 7 11802 1 1 65 PRO CB C -19.165 -10.057 -2.432 1.00 . A A . 65 PRO CB 1 1 7 11803 1 1 65 PRO CD C -18.279 -10.032 -0.181 1.00 . A A . 65 PRO CD 1 1 7 11804 1 1 65 PRO CG C -19.534 -9.853 -0.996 1.00 . A A . 65 PRO CG 1 1 7 11805 1 1 65 PRO HA H -17.178 -10.283 -3.226 1.00 . A A . 65 PRO HA 1 1 7 11806 1 1 65 PRO HB2 H -19.771 -9.429 -3.072 1.00 . A A . 65 PRO HB2 1 1 7 11807 1 1 65 PRO HB3 H -19.284 -11.095 -2.699 1.00 . A A . 65 PRO HB3 1 1 7 11808 1 1 65 PRO HD2 H -18.226 -9.285 0.599 1.00 . A A . 65 PRO HD2 1 1 7 11809 1 1 65 PRO HD3 H -18.238 -11.025 0.239 1.00 . A A . 65 PRO HD3 1 1 7 11810 1 1 65 PRO HG2 H -19.927 -8.855 -0.857 1.00 . A A . 65 PRO HG2 1 1 7 11811 1 1 65 PRO HG3 H -20.268 -10.585 -0.697 1.00 . A A . 65 PRO HG3 1 1 7 11812 1 1 65 PRO N N -17.192 -9.848 -1.149 1.00 . A A . 65 PRO N 1 1 7 11813 1 1 65 PRO O O -17.437 -7.845 -4.087 1.00 . A A . 65 PRO O 1 1 7 11814 1 1 66 ASN C C -16.270 -5.241 -1.615 1.00 . A A . 66 ASN C 1 1 7 11815 1 1 66 ASN CA C -17.512 -5.837 -2.283 1.00 . A A . 66 ASN CA 1 1 7 11816 1 1 66 ASN CB C -18.783 -5.211 -1.708 1.00 . A A . 66 ASN CB 1 1 7 11817 1 1 66 ASN CG C -19.094 -3.912 -2.451 1.00 . A A . 66 ASN CG 1 1 7 11818 1 1 66 ASN H H -17.736 -7.581 -1.038 1.00 . A A . 66 ASN H 1 1 7 11819 1 1 66 ASN HA H -17.477 -5.684 -3.350 1.00 . A A . 66 ASN HA 1 1 7 11820 1 1 66 ASN HB2 H -19.608 -5.900 -1.825 1.00 . A A . 66 ASN HB2 1 1 7 11821 1 1 66 ASN HB3 H -18.638 -4.998 -0.660 1.00 . A A . 66 ASN HB3 1 1 7 11822 1 1 66 ASN HD21 H -17.589 -2.915 -1.626 1.00 . A A . 66 ASN HD21 1 1 7 11823 1 1 66 ASN HD22 H -18.534 -2.028 -2.722 1.00 . A A . 66 ASN HD22 1 1 7 11824 1 1 66 ASN N N -17.624 -7.290 -1.967 1.00 . A A . 66 ASN N 1 1 7 11825 1 1 66 ASN ND2 N -18.344 -2.865 -2.250 1.00 . A A . 66 ASN ND2 1 1 7 11826 1 1 66 ASN O O -16.321 -4.187 -1.013 1.00 . A A . 66 ASN O 1 1 7 11827 1 1 66 ASN OD1 O -20.030 -3.850 -3.223 1.00 . A A . 66 ASN OD1 1 1 7 11828 1 1 67 GLY C C -13.034 -4.738 -2.163 1.00 . A A . 67 GLY C 1 1 7 11829 1 1 67 GLY CA C -13.910 -5.383 -1.090 1.00 . A A . 67 GLY CA 1 1 7 11830 1 1 67 GLY H H -15.135 -6.757 -2.208 1.00 . A A . 67 GLY H 1 1 7 11831 1 1 67 GLY HA2 H -14.165 -4.648 -0.341 1.00 . A A . 67 GLY HA2 1 1 7 11832 1 1 67 GLY HA3 H -13.368 -6.196 -0.630 1.00 . A A . 67 GLY HA3 1 1 7 11833 1 1 67 GLY N N -15.155 -5.909 -1.717 1.00 . A A . 67 GLY N 1 1 7 11834 1 1 67 GLY O O -12.274 -3.828 -1.894 1.00 . A A . 67 GLY O 1 1 7 11835 1 1 68 GLY C C -10.965 -5.391 -4.524 1.00 . A A . 68 GLY C 1 1 7 11836 1 1 68 GLY CA C -12.289 -4.631 -4.462 1.00 . A A . 68 GLY CA 1 1 7 11837 1 1 68 GLY H H -13.735 -5.950 -3.568 1.00 . A A . 68 GLY H 1 1 7 11838 1 1 68 GLY HA2 H -12.808 -4.724 -5.406 1.00 . A A . 68 GLY HA2 1 1 7 11839 1 1 68 GLY HA3 H -12.093 -3.590 -4.255 1.00 . A A . 68 GLY HA3 1 1 7 11840 1 1 68 GLY N N -13.125 -5.209 -3.375 1.00 . A A . 68 GLY N 1 1 7 11841 1 1 68 GLY O O -10.045 -5.005 -5.218 1.00 . A A . 68 GLY O 1 1 7 11842 1 1 69 LEU C C -9.494 -8.040 -5.119 1.00 . A A . 69 LEU C 1 1 7 11843 1 1 69 LEU CA C -9.605 -7.263 -3.814 1.00 . A A . 69 LEU CA 1 1 7 11844 1 1 69 LEU CB C -9.717 -8.210 -2.622 1.00 . A A . 69 LEU CB 1 1 7 11845 1 1 69 LEU CD1 C -9.359 -8.401 -0.161 1.00 . A A . 69 LEU CD1 1 1 7 11846 1 1 69 LEU CD2 C -8.184 -6.624 -1.457 1.00 . A A . 69 LEU CD2 1 1 7 11847 1 1 69 LEU CG C -9.478 -7.428 -1.333 1.00 . A A . 69 LEU CG 1 1 7 11848 1 1 69 LEU H H -11.616 -6.769 -3.251 1.00 . A A . 69 LEU H 1 1 7 11849 1 1 69 LEU HA H -8.758 -6.611 -3.696 1.00 . A A . 69 LEU HA 1 1 7 11850 1 1 69 LEU HB2 H -10.705 -8.646 -2.600 1.00 . A A . 69 LEU HB2 1 1 7 11851 1 1 69 LEU HB3 H -8.978 -8.992 -2.709 1.00 . A A . 69 LEU HB3 1 1 7 11852 1 1 69 LEU HD11 H -10.261 -8.991 -0.091 1.00 . A A . 69 LEU HD11 1 1 7 11853 1 1 69 LEU HD12 H -9.218 -7.847 0.755 1.00 . A A . 69 LEU HD12 1 1 7 11854 1 1 69 LEU HD13 H -8.513 -9.054 -0.322 1.00 . A A . 69 LEU HD13 1 1 7 11855 1 1 69 LEU HD21 H -8.422 -5.581 -1.584 1.00 . A A . 69 LEU HD21 1 1 7 11856 1 1 69 LEU HD22 H -7.628 -6.969 -2.313 1.00 . A A . 69 LEU HD22 1 1 7 11857 1 1 69 LEU HD23 H -7.590 -6.753 -0.565 1.00 . A A . 69 LEU HD23 1 1 7 11858 1 1 69 LEU HG H -10.306 -6.756 -1.166 1.00 . A A . 69 LEU HG 1 1 7 11859 1 1 69 LEU N N -10.864 -6.474 -3.801 1.00 . A A . 69 LEU N 1 1 7 11860 1 1 69 LEU O O -9.458 -9.254 -5.140 1.00 . A A . 69 LEU O 1 1 7 11861 1 1 70 THR C C -7.858 -8.303 -7.850 1.00 . A A . 70 THR C 1 1 7 11862 1 1 70 THR CA C -9.327 -8.007 -7.533 1.00 . A A . 70 THR CA 1 1 7 11863 1 1 70 THR CB C -9.902 -7.002 -8.535 1.00 . A A . 70 THR CB 1 1 7 11864 1 1 70 THR CG2 C -9.453 -7.369 -9.951 1.00 . A A . 70 THR CG2 1 1 7 11865 1 1 70 THR H H -9.468 -6.357 -6.148 1.00 . A A . 70 THR H 1 1 7 11866 1 1 70 THR HA H -9.908 -8.915 -7.546 1.00 . A A . 70 THR HA 1 1 7 11867 1 1 70 THR HB H -9.547 -6.012 -8.295 1.00 . A A . 70 THR HB 1 1 7 11868 1 1 70 THR HG1 H -11.639 -7.674 -9.097 1.00 . A A . 70 THR HG1 1 1 7 11869 1 1 70 THR HG21 H -8.376 -7.330 -10.007 1.00 . A A . 70 THR HG21 1 1 7 11870 1 1 70 THR HG22 H -9.876 -6.668 -10.655 1.00 . A A . 70 THR HG22 1 1 7 11871 1 1 70 THR HG23 H -9.791 -8.367 -10.189 1.00 . A A . 70 THR HG23 1 1 7 11872 1 1 70 THR N N -9.438 -7.335 -6.207 1.00 . A A . 70 THR N 1 1 7 11873 1 1 70 THR O O -7.033 -7.414 -7.893 1.00 . A A . 70 THR O 1 1 7 11874 1 1 70 THR OG1 O -11.321 -7.026 -8.464 1.00 . A A . 70 THR OG1 1 1 7 11875 1 1 71 ARG C C -5.201 -9.476 -7.222 1.00 . A A . 71 ARG C 1 1 7 11876 1 1 71 ARG CA C -6.107 -9.883 -8.386 1.00 . A A . 71 ARG CA 1 1 7 11877 1 1 71 ARG CB C -5.777 -9.062 -9.634 1.00 . A A . 71 ARG CB 1 1 7 11878 1 1 71 ARG CD C -3.877 -8.697 -11.215 1.00 . A A . 71 ARG CD 1 1 7 11879 1 1 71 ARG CG C -4.655 -9.746 -10.417 1.00 . A A . 71 ARG CG 1 1 7 11880 1 1 71 ARG CZ C -3.508 -8.422 -13.596 1.00 . A A . 71 ARG CZ 1 1 7 11881 1 1 71 ARG H H -8.202 -10.251 -8.033 1.00 . A A . 71 ARG H 1 1 7 11882 1 1 71 ARG HA H -6.006 -10.936 -8.597 1.00 . A A . 71 ARG HA 1 1 7 11883 1 1 71 ARG HB2 H -6.656 -8.984 -10.256 1.00 . A A . 71 ARG HB2 1 1 7 11884 1 1 71 ARG HB3 H -5.456 -8.074 -9.339 1.00 . A A . 71 ARG HB3 1 1 7 11885 1 1 71 ARG HD2 H -4.209 -7.703 -10.949 1.00 . A A . 71 ARG HD2 1 1 7 11886 1 1 71 ARG HD3 H -2.817 -8.801 -11.041 1.00 . A A . 71 ARG HD3 1 1 7 11887 1 1 71 ARG HE H -4.916 -9.613 -12.861 1.00 . A A . 71 ARG HE 1 1 7 11888 1 1 71 ARG HG2 H -3.989 -10.246 -9.729 1.00 . A A . 71 ARG HG2 1 1 7 11889 1 1 71 ARG HG3 H -5.080 -10.470 -11.097 1.00 . A A . 71 ARG HG3 1 1 7 11890 1 1 71 ARG HH11 H -2.354 -7.351 -12.356 1.00 . A A . 71 ARG HH11 1 1 7 11891 1 1 71 ARG HH12 H -2.039 -7.137 -14.045 1.00 . A A . 71 ARG HH12 1 1 7 11892 1 1 71 ARG HH21 H -4.499 -9.356 -15.062 1.00 . A A . 71 ARG HH21 1 1 7 11893 1 1 71 ARG HH22 H -3.252 -8.271 -15.575 1.00 . A A . 71 ARG HH22 1 1 7 11894 1 1 71 ARG N N -7.524 -9.545 -8.072 1.00 . A A . 71 ARG N 1 1 7 11895 1 1 71 ARG NE N -4.192 -8.990 -12.640 1.00 . A A . 71 ARG NE 1 1 7 11896 1 1 71 ARG NH1 N -2.560 -7.570 -13.310 1.00 . A A . 71 ARG NH1 1 1 7 11897 1 1 71 ARG NH2 N -3.774 -8.705 -14.841 1.00 . A A . 71 ARG NH2 1 1 7 11898 1 1 71 ARG O O -5.570 -9.586 -6.069 1.00 . A A . 71 ARG O 1 1 7 11899 1 1 72 ASN C C -3.282 -7.080 -6.168 1.00 . A A . 72 ASN C 1 1 7 11900 1 1 72 ASN CA C -3.105 -8.581 -6.436 1.00 . A A . 72 ASN CA 1 1 7 11901 1 1 72 ASN CB C -1.708 -8.881 -6.981 1.00 . A A . 72 ASN CB 1 1 7 11902 1 1 72 ASN CG C -0.681 -8.143 -6.139 1.00 . A A . 72 ASN CG 1 1 7 11903 1 1 72 ASN H H -3.741 -8.909 -8.435 1.00 . A A . 72 ASN H 1 1 7 11904 1 1 72 ASN HA H -3.283 -9.153 -5.541 1.00 . A A . 72 ASN HA 1 1 7 11905 1 1 72 ASN HB2 H -1.519 -9.944 -6.932 1.00 . A A . 72 ASN HB2 1 1 7 11906 1 1 72 ASN HB3 H -1.638 -8.547 -8.005 1.00 . A A . 72 ASN HB3 1 1 7 11907 1 1 72 ASN HD21 H -1.901 -7.975 -4.586 1.00 . A A . 72 ASN HD21 1 1 7 11908 1 1 72 ASN HD22 H -0.376 -7.273 -4.396 1.00 . A A . 72 ASN HD22 1 1 7 11909 1 1 72 ASN N N -4.023 -8.999 -7.512 1.00 . A A . 72 ASN N 1 1 7 11910 1 1 72 ASN ND2 N -1.009 -7.771 -4.938 1.00 . A A . 72 ASN ND2 1 1 7 11911 1 1 72 ASN O O -2.400 -6.282 -6.417 1.00 . A A . 72 ASN O 1 1 7 11912 1 1 72 ASN OD1 O 0.428 -7.903 -6.574 1.00 . A A . 72 ASN OD1 1 1 7 11913 1 1 73 TYR C C -4.549 -4.987 -3.866 1.00 . A A . 73 TYR C 1 1 7 11914 1 1 73 TYR CA C -4.655 -5.246 -5.374 1.00 . A A . 73 TYR CA 1 1 7 11915 1 1 73 TYR CB C -6.081 -4.972 -5.863 1.00 . A A . 73 TYR CB 1 1 7 11916 1 1 73 TYR CD1 C -4.979 -5.257 -8.127 1.00 . A A . 73 TYR CD1 1 1 7 11917 1 1 73 TYR CD2 C -7.372 -4.876 -8.028 1.00 . A A . 73 TYR CD2 1 1 7 11918 1 1 73 TYR CE1 C -5.047 -5.316 -9.525 1.00 . A A . 73 TYR CE1 1 1 7 11919 1 1 73 TYR CE2 C -7.439 -4.935 -9.426 1.00 . A A . 73 TYR CE2 1 1 7 11920 1 1 73 TYR CG C -6.142 -5.036 -7.376 1.00 . A A . 73 TYR CG 1 1 7 11921 1 1 73 TYR CZ C -6.276 -5.156 -10.174 1.00 . A A . 73 TYR CZ 1 1 7 11922 1 1 73 TYR H H -5.119 -7.350 -5.469 1.00 . A A . 73 TYR H 1 1 7 11923 1 1 73 TYR HA H -3.950 -4.629 -5.916 1.00 . A A . 73 TYR HA 1 1 7 11924 1 1 73 TYR HB2 H -6.749 -5.713 -5.448 1.00 . A A . 73 TYR HB2 1 1 7 11925 1 1 73 TYR HB3 H -6.390 -3.991 -5.534 1.00 . A A . 73 TYR HB3 1 1 7 11926 1 1 73 TYR HD1 H -4.030 -5.381 -7.628 1.00 . A A . 73 TYR HD1 1 1 7 11927 1 1 73 TYR HD2 H -8.270 -4.706 -7.452 1.00 . A A . 73 TYR HD2 1 1 7 11928 1 1 73 TYR HE1 H -4.150 -5.486 -10.102 1.00 . A A . 73 TYR HE1 1 1 7 11929 1 1 73 TYR HE2 H -8.388 -4.812 -9.927 1.00 . A A . 73 TYR HE2 1 1 7 11930 1 1 73 TYR HH H -7.222 -5.516 -11.793 1.00 . A A . 73 TYR HH 1 1 7 11931 1 1 73 TYR N N -4.419 -6.691 -5.661 1.00 . A A . 73 TYR N 1 1 7 11932 1 1 73 TYR O O -5.175 -5.652 -3.064 1.00 . A A . 73 TYR O 1 1 7 11933 1 1 73 TYR OH O -6.343 -5.215 -11.551 1.00 . A A . 73 TYR OH 1 1 7 11934 1 1 74 CYS C C -4.873 -3.066 -1.482 1.00 . A A . 74 CYS C 1 1 7 11935 1 1 74 CYS CA C -3.597 -3.707 -2.031 1.00 . A A . 74 CYS CA 1 1 7 11936 1 1 74 CYS CB C -2.437 -2.715 -1.981 1.00 . A A . 74 CYS CB 1 1 7 11937 1 1 74 CYS H H -3.269 -3.510 -4.146 1.00 . A A . 74 CYS H 1 1 7 11938 1 1 74 CYS HA H -3.348 -4.595 -1.472 1.00 . A A . 74 CYS HA 1 1 7 11939 1 1 74 CYS HB2 H -1.588 -3.131 -2.501 1.00 . A A . 74 CYS HB2 1 1 7 11940 1 1 74 CYS HB3 H -2.733 -1.792 -2.457 1.00 . A A . 74 CYS HB3 1 1 7 11941 1 1 74 CYS N N -3.759 -4.026 -3.481 1.00 . A A . 74 CYS N 1 1 7 11942 1 1 74 CYS O O -5.465 -2.206 -2.104 1.00 . A A . 74 CYS O 1 1 7 11943 1 1 74 CYS SG S -1.982 -2.388 -0.261 1.00 . A A . 74 CYS SG 1 1 7 11944 1 1 75 ARG C C -6.363 -2.731 1.786 1.00 . A A . 75 ARG C 1 1 7 11945 1 1 75 ARG CA C -6.534 -2.895 0.274 1.00 . A A . 75 ARG CA 1 1 7 11946 1 1 75 ARG CB C -7.628 -3.914 -0.036 1.00 . A A . 75 ARG CB 1 1 7 11947 1 1 75 ARG CD C -7.850 -3.110 -2.391 1.00 . A A . 75 ARG CD 1 1 7 11948 1 1 75 ARG CG C -8.592 -3.334 -1.074 1.00 . A A . 75 ARG CG 1 1 7 11949 1 1 75 ARG CZ C -9.522 -2.514 -4.035 1.00 . A A . 75 ARG CZ 1 1 7 11950 1 1 75 ARG H H -4.803 -4.171 0.163 1.00 . A A . 75 ARG H 1 1 7 11951 1 1 75 ARG HA H -6.767 -1.949 -0.187 1.00 . A A . 75 ARG HA 1 1 7 11952 1 1 75 ARG HB2 H -7.175 -4.813 -0.427 1.00 . A A . 75 ARG HB2 1 1 7 11953 1 1 75 ARG HB3 H -8.171 -4.148 0.867 1.00 . A A . 75 ARG HB3 1 1 7 11954 1 1 75 ARG HD2 H -7.548 -2.076 -2.480 1.00 . A A . 75 ARG HD2 1 1 7 11955 1 1 75 ARG HD3 H -6.993 -3.762 -2.458 1.00 . A A . 75 ARG HD3 1 1 7 11956 1 1 75 ARG HE H -8.980 -4.395 -3.699 1.00 . A A . 75 ARG HE 1 1 7 11957 1 1 75 ARG HG2 H -9.407 -4.026 -1.234 1.00 . A A . 75 ARG HG2 1 1 7 11958 1 1 75 ARG HG3 H -8.983 -2.393 -0.719 1.00 . A A . 75 ARG HG3 1 1 7 11959 1 1 75 ARG HH11 H -10.812 -2.293 -2.520 1.00 . A A . 75 ARG HH11 1 1 7 11960 1 1 75 ARG HH12 H -11.072 -1.256 -3.883 1.00 . A A . 75 ARG HH12 1 1 7 11961 1 1 75 ARG HH21 H -8.388 -2.512 -5.684 1.00 . A A . 75 ARG HH21 1 1 7 11962 1 1 75 ARG HH22 H -9.698 -1.379 -5.673 1.00 . A A . 75 ARG HH22 1 1 7 11963 1 1 75 ARG N N -5.297 -3.477 -0.320 1.00 . A A . 75 ARG N 1 1 7 11964 1 1 75 ARG NE N -8.839 -3.458 -3.447 1.00 . A A . 75 ARG NE 1 1 7 11965 1 1 75 ARG NH1 N -10.548 -1.980 -3.432 1.00 . A A . 75 ARG NH1 1 1 7 11966 1 1 75 ARG NH2 N -9.176 -2.103 -5.224 1.00 . A A . 75 ARG NH2 1 1 7 11967 1 1 75 ARG O O -5.424 -3.233 2.371 1.00 . A A . 75 ARG O 1 1 7 11968 1 1 76 ASN C C -8.430 -2.292 4.597 1.00 . A A . 76 ASN C 1 1 7 11969 1 1 76 ASN CA C -7.145 -1.839 3.897 1.00 . A A . 76 ASN CA 1 1 7 11970 1 1 76 ASN CB C -6.933 -0.338 4.087 1.00 . A A . 76 ASN CB 1 1 7 11971 1 1 76 ASN CG C -6.425 -0.070 5.505 1.00 . A A . 76 ASN CG 1 1 7 11972 1 1 76 ASN H H -8.013 -1.634 1.935 1.00 . A A . 76 ASN H 1 1 7 11973 1 1 76 ASN HA H -6.296 -2.382 4.281 1.00 . A A . 76 ASN HA 1 1 7 11974 1 1 76 ASN HB2 H -6.209 0.017 3.371 1.00 . A A . 76 ASN HB2 1 1 7 11975 1 1 76 ASN HB3 H -7.868 0.179 3.939 1.00 . A A . 76 ASN HB3 1 1 7 11976 1 1 76 ASN HD21 H -6.678 1.895 5.377 1.00 . A A . 76 ASN HD21 1 1 7 11977 1 1 76 ASN HD22 H -6.062 1.338 6.857 1.00 . A A . 76 ASN HD22 1 1 7 11978 1 1 76 ASN N N -7.262 -2.032 2.424 1.00 . A A . 76 ASN N 1 1 7 11979 1 1 76 ASN ND2 N -6.385 1.156 5.950 1.00 . A A . 76 ASN ND2 1 1 7 11980 1 1 76 ASN O O -9.193 -1.480 5.081 1.00 . A A . 76 ASN O 1 1 7 11981 1 1 76 ASN OD1 O -6.059 -0.985 6.215 1.00 . A A . 76 ASN OD1 1 1 7 11982 1 1 77 PRO C C -9.710 -4.014 6.802 1.00 . A A . 77 PRO C 1 1 7 11983 1 1 77 PRO CA C -9.822 -4.156 5.282 1.00 . A A . 77 PRO CA 1 1 7 11984 1 1 77 PRO CB C -9.787 -5.625 4.865 1.00 . A A . 77 PRO CB 1 1 7 11985 1 1 77 PRO CD C -7.747 -4.616 4.068 1.00 . A A . 77 PRO CD 1 1 7 11986 1 1 77 PRO CG C -8.349 -5.904 4.567 1.00 . A A . 77 PRO CG 1 1 7 11987 1 1 77 PRO HA H -10.719 -3.686 4.916 1.00 . A A . 77 PRO HA 1 1 7 11988 1 1 77 PRO HB2 H -10.136 -6.252 5.674 1.00 . A A . 77 PRO HB2 1 1 7 11989 1 1 77 PRO HB3 H -10.384 -5.780 3.981 1.00 . A A . 77 PRO HB3 1 1 7 11990 1 1 77 PRO HD2 H -6.736 -4.505 4.435 1.00 . A A . 77 PRO HD2 1 1 7 11991 1 1 77 PRO HD3 H -7.769 -4.579 2.990 1.00 . A A . 77 PRO HD3 1 1 7 11992 1 1 77 PRO HG2 H -7.844 -6.227 5.466 1.00 . A A . 77 PRO HG2 1 1 7 11993 1 1 77 PRO HG3 H -8.269 -6.662 3.804 1.00 . A A . 77 PRO HG3 1 1 7 11994 1 1 77 PRO N N -8.621 -3.581 4.629 1.00 . A A . 77 PRO N 1 1 7 11995 1 1 77 PRO O O -10.622 -4.339 7.536 1.00 . A A . 77 PRO O 1 1 7 11996 1 1 78 ASP C C -8.572 -1.876 9.116 1.00 . A A . 78 ASP C 1 1 7 11997 1 1 78 ASP CA C -8.422 -3.353 8.747 1.00 . A A . 78 ASP CA 1 1 7 11998 1 1 78 ASP CB C -7.002 -3.842 9.040 1.00 . A A . 78 ASP CB 1 1 7 11999 1 1 78 ASP CG C -6.957 -5.369 8.942 1.00 . A A . 78 ASP CG 1 1 7 12000 1 1 78 ASP H H -7.876 -3.265 6.666 1.00 . A A . 78 ASP H 1 1 7 12001 1 1 78 ASP HA H -9.139 -3.952 9.284 1.00 . A A . 78 ASP HA 1 1 7 12002 1 1 78 ASP HB2 H -6.318 -3.414 8.321 1.00 . A A . 78 ASP HB2 1 1 7 12003 1 1 78 ASP HB3 H -6.715 -3.539 10.035 1.00 . A A . 78 ASP HB3 1 1 7 12004 1 1 78 ASP N N -8.596 -3.524 7.277 1.00 . A A . 78 ASP N 1 1 7 12005 1 1 78 ASP O O -8.709 -1.524 10.272 1.00 . A A . 78 ASP O 1 1 7 12006 1 1 78 ASP OD1 O -7.505 -5.898 7.989 1.00 . A A . 78 ASP OD1 1 1 7 12007 1 1 78 ASP OD2 O -6.376 -5.982 9.822 1.00 . A A . 78 ASP OD2 1 1 7 12008 1 1 79 ALA C C -7.517 0.949 9.263 1.00 . A A . 79 ALA C 1 1 7 12009 1 1 79 ALA CA C -8.698 0.447 8.428 1.00 . A A . 79 ALA CA 1 1 7 12010 1 1 79 ALA CB C -10.001 0.564 9.217 1.00 . A A . 79 ALA CB 1 1 7 12011 1 1 79 ALA H H -8.442 -1.317 7.216 1.00 . A A . 79 ALA H 1 1 7 12012 1 1 79 ALA HA H -8.773 1.005 7.509 1.00 . A A . 79 ALA HA 1 1 7 12013 1 1 79 ALA HB1 H -10.396 -0.424 9.409 1.00 . A A . 79 ALA HB1 1 1 7 12014 1 1 79 ALA HB2 H -10.719 1.133 8.644 1.00 . A A . 79 ALA HB2 1 1 7 12015 1 1 79 ALA HB3 H -9.811 1.064 10.154 1.00 . A A . 79 ALA HB3 1 1 7 12016 1 1 79 ALA N N -8.551 -1.009 8.140 1.00 . A A . 79 ALA N 1 1 7 12017 1 1 79 ALA O O -7.686 1.700 10.203 1.00 . A A . 79 ALA O 1 1 7 12018 1 1 80 GLU C C -4.543 2.251 9.043 1.00 . A A . 80 GLU C 1 1 7 12019 1 1 80 GLU CA C -5.136 1.008 9.706 1.00 . A A . 80 GLU CA 1 1 7 12020 1 1 80 GLU CB C -4.124 -0.145 9.661 1.00 . A A . 80 GLU CB 1 1 7 12021 1 1 80 GLU CD C -4.191 -2.421 10.703 1.00 . A A . 80 GLU CD 1 1 7 12022 1 1 80 GLU CG C -4.851 -1.492 9.680 1.00 . A A . 80 GLU CG 1 1 7 12023 1 1 80 GLU H H -6.205 -0.059 8.165 1.00 . A A . 80 GLU H 1 1 7 12024 1 1 80 GLU HA H -5.413 1.219 10.727 1.00 . A A . 80 GLU HA 1 1 7 12025 1 1 80 GLU HB2 H -3.536 -0.069 8.758 1.00 . A A . 80 GLU HB2 1 1 7 12026 1 1 80 GLU HB3 H -3.472 -0.079 10.518 1.00 . A A . 80 GLU HB3 1 1 7 12027 1 1 80 GLU HG2 H -5.885 -1.338 9.948 1.00 . A A . 80 GLU HG2 1 1 7 12028 1 1 80 GLU HG3 H -4.795 -1.942 8.699 1.00 . A A . 80 GLU HG3 1 1 7 12029 1 1 80 GLU N N -6.323 0.545 8.927 1.00 . A A . 80 GLU N 1 1 7 12030 1 1 80 GLU O O -5.186 2.908 8.249 1.00 . A A . 80 GLU O 1 1 7 12031 1 1 80 GLU OE1 O -3.371 -1.941 11.468 1.00 . A A . 80 GLU OE1 1 1 7 12032 1 1 80 GLU OE2 O -4.518 -3.596 10.703 1.00 . A A . 80 GLU OE2 1 1 7 12033 1 1 81 ILE C C -2.936 3.739 7.216 1.00 . A A . 81 ILE C 1 1 7 12034 1 1 81 ILE CA C -2.691 3.769 8.724 1.00 . A A . 81 ILE CA 1 1 7 12035 1 1 81 ILE CB C -1.199 3.639 9.019 1.00 . A A . 81 ILE CB 1 1 7 12036 1 1 81 ILE CD1 C 0.164 2.321 7.403 1.00 . A A . 81 ILE CD1 1 1 7 12037 1 1 81 ILE CG1 C -0.720 2.236 8.646 1.00 . A A . 81 ILE CG1 1 1 7 12038 1 1 81 ILE CG2 C -0.944 3.880 10.505 1.00 . A A . 81 ILE CG2 1 1 7 12039 1 1 81 ILE H H -2.810 2.028 9.989 1.00 . A A . 81 ILE H 1 1 7 12040 1 1 81 ILE HA H -3.080 4.676 9.157 1.00 . A A . 81 ILE HA 1 1 7 12041 1 1 81 ILE HB H -0.658 4.368 8.437 1.00 . A A . 81 ILE HB 1 1 7 12042 1 1 81 ILE HD11 H -0.147 3.160 6.798 1.00 . A A . 81 ILE HD11 1 1 7 12043 1 1 81 ILE HD12 H 0.071 1.410 6.832 1.00 . A A . 81 ILE HD12 1 1 7 12044 1 1 81 ILE HD13 H 1.193 2.456 7.703 1.00 . A A . 81 ILE HD13 1 1 7 12045 1 1 81 ILE HG12 H -0.153 1.819 9.465 1.00 . A A . 81 ILE HG12 1 1 7 12046 1 1 81 ILE HG13 H -1.570 1.606 8.439 1.00 . A A . 81 ILE HG13 1 1 7 12047 1 1 81 ILE HG21 H -1.352 3.060 11.077 1.00 . A A . 81 ILE HG21 1 1 7 12048 1 1 81 ILE HG22 H -1.419 4.802 10.806 1.00 . A A . 81 ILE HG22 1 1 7 12049 1 1 81 ILE HG23 H 0.119 3.948 10.680 1.00 . A A . 81 ILE HG23 1 1 7 12050 1 1 81 ILE N N -3.318 2.574 9.353 1.00 . A A . 81 ILE N 1 1 7 12051 1 1 81 ILE O O -3.042 4.761 6.568 1.00 . A A . 81 ILE O 1 1 7 12052 1 1 82 SER C C -3.515 0.977 4.827 1.00 . A A . 82 SER C 1 1 7 12053 1 1 82 SER CA C -3.267 2.442 5.194 1.00 . A A . 82 SER CA 1 1 7 12054 1 1 82 SER CB C -1.985 2.955 4.537 1.00 . A A . 82 SER CB 1 1 7 12055 1 1 82 SER H H -2.940 1.757 7.209 1.00 . A A . 82 SER H 1 1 7 12056 1 1 82 SER HA H -4.105 3.053 4.896 1.00 . A A . 82 SER HA 1 1 7 12057 1 1 82 SER HB2 H -2.235 3.622 3.729 1.00 . A A . 82 SER HB2 1 1 7 12058 1 1 82 SER HB3 H -1.395 3.489 5.271 1.00 . A A . 82 SER HB3 1 1 7 12059 1 1 82 SER HG H -0.310 2.071 4.092 1.00 . A A . 82 SER HG 1 1 7 12060 1 1 82 SER N N -3.028 2.564 6.659 1.00 . A A . 82 SER N 1 1 7 12061 1 1 82 SER O O -3.508 0.114 5.683 1.00 . A A . 82 SER O 1 1 7 12062 1 1 82 SER OG O -1.243 1.857 4.023 1.00 . A A . 82 SER OG 1 1 7 12063 1 1 83 PRO C C -2.710 -1.460 3.070 1.00 . A A . 83 PRO C 1 1 7 12064 1 1 83 PRO CA C -3.996 -0.630 3.079 1.00 . A A . 83 PRO CA 1 1 7 12065 1 1 83 PRO CB C -4.516 -0.417 1.661 1.00 . A A . 83 PRO CB 1 1 7 12066 1 1 83 PRO CD C -3.761 1.732 2.477 1.00 . A A . 83 PRO CD 1 1 7 12067 1 1 83 PRO CG C -3.956 0.902 1.233 1.00 . A A . 83 PRO CG 1 1 7 12068 1 1 83 PRO HA H -4.753 -1.107 3.680 1.00 . A A . 83 PRO HA 1 1 7 12069 1 1 83 PRO HB2 H -4.162 -1.206 1.011 1.00 . A A . 83 PRO HB2 1 1 7 12070 1 1 83 PRO HB3 H -5.593 -0.378 1.656 1.00 . A A . 83 PRO HB3 1 1 7 12071 1 1 83 PRO HD2 H -2.825 2.272 2.428 1.00 . A A . 83 PRO HD2 1 1 7 12072 1 1 83 PRO HD3 H -4.587 2.413 2.612 1.00 . A A . 83 PRO HD3 1 1 7 12073 1 1 83 PRO HG2 H -3.009 0.752 0.734 1.00 . A A . 83 PRO HG2 1 1 7 12074 1 1 83 PRO HG3 H -4.647 1.398 0.570 1.00 . A A . 83 PRO HG3 1 1 7 12075 1 1 83 PRO N N -3.735 0.746 3.563 1.00 . A A . 83 PRO N 1 1 7 12076 1 1 83 PRO O O -1.621 -0.942 2.918 1.00 . A A . 83 PRO O 1 1 7 12077 1 1 84 TRP C C -1.808 -4.712 2.130 1.00 . A A . 84 TRP C 1 1 7 12078 1 1 84 TRP CA C -1.628 -3.629 3.196 1.00 . A A . 84 TRP CA 1 1 7 12079 1 1 84 TRP CB C -1.525 -4.237 4.600 1.00 . A A . 84 TRP CB 1 1 7 12080 1 1 84 TRP CD1 C -3.864 -3.878 5.499 1.00 . A A . 84 TRP CD1 1 1 7 12081 1 1 84 TRP CD2 C -3.372 -6.052 5.204 1.00 . A A . 84 TRP CD2 1 1 7 12082 1 1 84 TRP CE2 C -4.693 -6.000 5.706 1.00 . A A . 84 TRP CE2 1 1 7 12083 1 1 84 TRP CE3 C -2.815 -7.315 4.931 1.00 . A A . 84 TRP CE3 1 1 7 12084 1 1 84 TRP CG C -2.869 -4.691 5.076 1.00 . A A . 84 TRP CG 1 1 7 12085 1 1 84 TRP CH2 C -4.868 -8.406 5.654 1.00 . A A . 84 TRP CH2 1 1 7 12086 1 1 84 TRP CZ2 C -5.436 -7.160 5.930 1.00 . A A . 84 TRP CZ2 1 1 7 12087 1 1 84 TRP CZ3 C -3.560 -8.484 5.156 1.00 . A A . 84 TRP CZ3 1 1 7 12088 1 1 84 TRP H H -3.726 -3.144 3.317 1.00 . A A . 84 TRP H 1 1 7 12089 1 1 84 TRP HA H -0.747 -3.043 2.984 1.00 . A A . 84 TRP HA 1 1 7 12090 1 1 84 TRP HB2 H -0.853 -5.082 4.575 1.00 . A A . 84 TRP HB2 1 1 7 12091 1 1 84 TRP HB3 H -1.137 -3.495 5.282 1.00 . A A . 84 TRP HB3 1 1 7 12092 1 1 84 TRP HD1 H -3.821 -2.799 5.537 1.00 . A A . 84 TRP HD1 1 1 7 12093 1 1 84 TRP HE1 H -5.801 -4.308 6.208 1.00 . A A . 84 TRP HE1 1 1 7 12094 1 1 84 TRP HE3 H -1.809 -7.386 4.547 1.00 . A A . 84 TRP HE3 1 1 7 12095 1 1 84 TRP HH2 H -5.436 -9.309 5.825 1.00 . A A . 84 TRP HH2 1 1 7 12096 1 1 84 TRP HZ2 H -6.442 -7.096 6.315 1.00 . A A . 84 TRP HZ2 1 1 7 12097 1 1 84 TRP HZ3 H -3.122 -9.449 4.943 1.00 . A A . 84 TRP HZ3 1 1 7 12098 1 1 84 TRP N N -2.834 -2.751 3.214 1.00 . A A . 84 TRP N 1 1 7 12099 1 1 84 TRP NE1 N -4.949 -4.653 5.869 1.00 . A A . 84 TRP NE1 1 1 7 12100 1 1 84 TRP O O -2.638 -4.584 1.252 1.00 . A A . 84 TRP O 1 1 7 12101 1 1 85 CYS C C -0.313 -8.024 1.411 1.00 . A A . 85 CYS C 1 1 7 12102 1 1 85 CYS CA C -1.207 -6.816 1.127 1.00 . A A . 85 CYS CA 1 1 7 12103 1 1 85 CYS CB C -0.773 -6.125 -0.166 1.00 . A A . 85 CYS CB 1 1 7 12104 1 1 85 CYS H H -0.364 -5.870 2.877 1.00 . A A . 85 CYS H 1 1 7 12105 1 1 85 CYS HA H -2.239 -7.118 1.052 1.00 . A A . 85 CYS HA 1 1 7 12106 1 1 85 CYS HB2 H -0.979 -5.068 -0.095 1.00 . A A . 85 CYS HB2 1 1 7 12107 1 1 85 CYS HB3 H 0.285 -6.276 -0.315 1.00 . A A . 85 CYS HB3 1 1 7 12108 1 1 85 CYS N N -1.043 -5.769 2.174 1.00 . A A . 85 CYS N 1 1 7 12109 1 1 85 CYS O O 0.827 -7.887 1.810 1.00 . A A . 85 CYS O 1 1 7 12110 1 1 85 CYS SG S -1.683 -6.821 -1.563 1.00 . A A . 85 CYS SG 1 1 7 12111 1 1 86 TYR C C 1.297 -10.331 0.608 1.00 . A A . 86 TYR C 1 1 7 12112 1 1 86 TYR CA C 0.008 -10.424 1.430 1.00 . A A . 86 TYR CA 1 1 7 12113 1 1 86 TYR CB C -0.863 -11.590 0.956 1.00 . A A . 86 TYR CB 1 1 7 12114 1 1 86 TYR CD1 C -1.345 -12.532 3.240 1.00 . A A . 86 TYR CD1 1 1 7 12115 1 1 86 TYR CD2 C -3.198 -11.729 1.901 1.00 . A A . 86 TYR CD2 1 1 7 12116 1 1 86 TYR CE1 C -2.231 -12.866 4.270 1.00 . A A . 86 TYR CE1 1 1 7 12117 1 1 86 TYR CE2 C -4.087 -12.067 2.930 1.00 . A A . 86 TYR CE2 1 1 7 12118 1 1 86 TYR CG C -1.827 -11.963 2.057 1.00 . A A . 86 TYR CG 1 1 7 12119 1 1 86 TYR CZ C -3.602 -12.634 4.116 1.00 . A A . 86 TYR CZ 1 1 7 12120 1 1 86 TYR H H -1.736 -9.296 0.858 1.00 . A A . 86 TYR H 1 1 7 12121 1 1 86 TYR HA H 0.230 -10.529 2.479 1.00 . A A . 86 TYR HA 1 1 7 12122 1 1 86 TYR HB2 H -1.415 -11.295 0.075 1.00 . A A . 86 TYR HB2 1 1 7 12123 1 1 86 TYR HB3 H -0.236 -12.438 0.724 1.00 . A A . 86 TYR HB3 1 1 7 12124 1 1 86 TYR HD1 H -0.289 -12.713 3.358 1.00 . A A . 86 TYR HD1 1 1 7 12125 1 1 86 TYR HD2 H -3.572 -11.294 0.985 1.00 . A A . 86 TYR HD2 1 1 7 12126 1 1 86 TYR HE1 H -1.856 -13.305 5.183 1.00 . A A . 86 TYR HE1 1 1 7 12127 1 1 86 TYR HE2 H -5.145 -11.887 2.812 1.00 . A A . 86 TYR HE2 1 1 7 12128 1 1 86 TYR HH H -3.953 -13.238 5.892 1.00 . A A . 86 TYR HH 1 1 7 12129 1 1 86 TYR N N -0.818 -9.208 1.191 1.00 . A A . 86 TYR N 1 1 7 12130 1 1 86 TYR O O 1.586 -9.310 0.018 1.00 . A A . 86 TYR O 1 1 7 12131 1 1 86 TYR OH O -4.474 -12.960 5.135 1.00 . A A . 86 TYR OH 1 1 7 12132 1 1 87 THR C C 3.412 -12.475 -1.232 1.00 . A A . 87 THR C 1 1 7 12133 1 1 87 THR CA C 3.342 -11.321 -0.233 1.00 . A A . 87 THR CA 1 1 7 12134 1 1 87 THR CB C 4.471 -11.463 0.784 1.00 . A A . 87 THR CB 1 1 7 12135 1 1 87 THR CG2 C 5.046 -10.089 1.114 1.00 . A A . 87 THR CG2 1 1 7 12136 1 1 87 THR H H 1.833 -12.194 1.043 1.00 . A A . 87 THR H 1 1 7 12137 1 1 87 THR HA H 3.426 -10.376 -0.743 1.00 . A A . 87 THR HA 1 1 7 12138 1 1 87 THR HB H 5.252 -12.081 0.368 1.00 . A A . 87 THR HB 1 1 7 12139 1 1 87 THR HG1 H 4.262 -12.989 1.962 1.00 . A A . 87 THR HG1 1 1 7 12140 1 1 87 THR HG21 H 4.771 -9.815 2.121 1.00 . A A . 87 THR HG21 1 1 7 12141 1 1 87 THR HG22 H 4.655 -9.360 0.421 1.00 . A A . 87 THR HG22 1 1 7 12142 1 1 87 THR HG23 H 6.123 -10.122 1.032 1.00 . A A . 87 THR HG23 1 1 7 12143 1 1 87 THR N N 2.076 -11.377 0.561 1.00 . A A . 87 THR N 1 1 7 12144 1 1 87 THR O O 3.167 -13.615 -0.895 1.00 . A A . 87 THR O 1 1 7 12145 1 1 87 THR OG1 O 3.970 -12.072 1.961 1.00 . A A . 87 THR OG1 1 1 7 12146 1 1 88 MET C C 5.124 -14.147 -3.211 1.00 . A A . 88 MET C 1 1 7 12147 1 1 88 MET CA C 3.895 -13.264 -3.480 1.00 . A A . 88 MET CA 1 1 7 12148 1 1 88 MET CB C 4.061 -12.517 -4.804 1.00 . A A . 88 MET CB 1 1 7 12149 1 1 88 MET CE C 4.195 -13.013 -8.464 1.00 . A A . 88 MET CE 1 1 7 12150 1 1 88 MET CG C 3.310 -13.263 -5.909 1.00 . A A . 88 MET CG 1 1 7 12151 1 1 88 MET H H 3.986 -11.262 -2.692 1.00 . A A . 88 MET H 1 1 7 12152 1 1 88 MET HA H 3.003 -13.864 -3.509 1.00 . A A . 88 MET HA 1 1 7 12153 1 1 88 MET HB2 H 3.660 -11.518 -4.707 1.00 . A A . 88 MET HB2 1 1 7 12154 1 1 88 MET HB3 H 5.109 -12.463 -5.058 1.00 . A A . 88 MET HB3 1 1 7 12155 1 1 88 MET HE1 H 5.139 -12.729 -8.908 1.00 . A A . 88 MET HE1 1 1 7 12156 1 1 88 MET HE2 H 3.660 -12.127 -8.163 1.00 . A A . 88 MET HE2 1 1 7 12157 1 1 88 MET HE3 H 3.603 -13.562 -9.185 1.00 . A A . 88 MET HE3 1 1 7 12158 1 1 88 MET HG2 H 2.672 -14.014 -5.467 1.00 . A A . 88 MET HG2 1 1 7 12159 1 1 88 MET HG3 H 2.708 -12.563 -6.469 1.00 . A A . 88 MET HG3 1 1 7 12160 1 1 88 MET N N 3.776 -12.188 -2.452 1.00 . A A . 88 MET N 1 1 7 12161 1 1 88 MET O O 5.515 -14.937 -4.047 1.00 . A A . 88 MET O 1 1 7 12162 1 1 88 MET SD S 4.500 -14.057 -7.018 1.00 . A A . 88 MET SD 1 1 7 12163 1 1 89 ASP C C 6.669 -15.694 -0.503 1.00 . A A . 89 ASP C 1 1 7 12164 1 1 89 ASP CA C 6.922 -14.873 -1.767 1.00 . A A . 89 ASP CA 1 1 7 12165 1 1 89 ASP CB C 8.069 -13.885 -1.545 1.00 . A A . 89 ASP CB 1 1 7 12166 1 1 89 ASP CG C 8.444 -13.224 -2.873 1.00 . A A . 89 ASP CG 1 1 7 12167 1 1 89 ASP H H 5.422 -13.403 -1.385 1.00 . A A . 89 ASP H 1 1 7 12168 1 1 89 ASP HA H 7.145 -15.518 -2.602 1.00 . A A . 89 ASP HA 1 1 7 12169 1 1 89 ASP HB2 H 7.758 -13.127 -0.840 1.00 . A A . 89 ASP HB2 1 1 7 12170 1 1 89 ASP HB3 H 8.926 -14.411 -1.153 1.00 . A A . 89 ASP HB3 1 1 7 12171 1 1 89 ASP N N 5.737 -14.032 -2.058 1.00 . A A . 89 ASP N 1 1 7 12172 1 1 89 ASP O O 6.024 -15.239 0.420 1.00 . A A . 89 ASP O 1 1 7 12173 1 1 89 ASP OD1 O 7.787 -13.510 -3.861 1.00 . A A . 89 ASP OD1 1 1 7 12174 1 1 89 ASP OD2 O 9.382 -12.443 -2.879 1.00 . A A . 89 ASP OD2 1 1 7 12175 1 1 90 PRO C C 7.957 -17.373 1.799 1.00 . A A . 90 PRO C 1 1 7 12176 1 1 90 PRO CA C 7.046 -17.798 0.643 1.00 . A A . 90 PRO CA 1 1 7 12177 1 1 90 PRO CB C 7.479 -19.148 0.079 1.00 . A A . 90 PRO CB 1 1 7 12178 1 1 90 PRO CD C 7.971 -17.472 -1.600 1.00 . A A . 90 PRO CD 1 1 7 12179 1 1 90 PRO CG C 8.387 -18.820 -1.067 1.00 . A A . 90 PRO CG 1 1 7 12180 1 1 90 PRO HA H 6.019 -17.841 0.965 1.00 . A A . 90 PRO HA 1 1 7 12181 1 1 90 PRO HB2 H 8.010 -19.714 0.833 1.00 . A A . 90 PRO HB2 1 1 7 12182 1 1 90 PRO HB3 H 6.623 -19.700 -0.275 1.00 . A A . 90 PRO HB3 1 1 7 12183 1 1 90 PRO HD2 H 8.838 -16.864 -1.819 1.00 . A A . 90 PRO HD2 1 1 7 12184 1 1 90 PRO HD3 H 7.351 -17.581 -2.476 1.00 . A A . 90 PRO HD3 1 1 7 12185 1 1 90 PRO HG2 H 9.412 -18.782 -0.724 1.00 . A A . 90 PRO HG2 1 1 7 12186 1 1 90 PRO HG3 H 8.285 -19.563 -1.842 1.00 . A A . 90 PRO HG3 1 1 7 12187 1 1 90 PRO N N 7.195 -16.880 -0.512 1.00 . A A . 90 PRO N 1 1 7 12188 1 1 90 PRO O O 8.090 -18.071 2.785 1.00 . A A . 90 PRO O 1 1 7 12189 1 1 91 ASN C C 8.773 -14.623 3.544 1.00 . A A . 91 ASN C 1 1 7 12190 1 1 91 ASN CA C 9.462 -15.758 2.790 1.00 . A A . 91 ASN CA 1 1 7 12191 1 1 91 ASN CB C 10.725 -15.253 2.093 1.00 . A A . 91 ASN CB 1 1 7 12192 1 1 91 ASN CG C 11.888 -16.198 2.396 1.00 . A A . 91 ASN CG 1 1 7 12193 1 1 91 ASN H H 8.449 -15.674 0.901 1.00 . A A . 91 ASN H 1 1 7 12194 1 1 91 ASN HA H 9.704 -16.569 3.460 1.00 . A A . 91 ASN HA 1 1 7 12195 1 1 91 ASN HB2 H 10.557 -15.217 1.026 1.00 . A A . 91 ASN HB2 1 1 7 12196 1 1 91 ASN HB3 H 10.964 -14.264 2.454 1.00 . A A . 91 ASN HB3 1 1 7 12197 1 1 91 ASN HD21 H 11.289 -17.576 1.099 1.00 . A A . 91 ASN HD21 1 1 7 12198 1 1 91 ASN HD22 H 12.712 -17.948 1.948 1.00 . A A . 91 ASN HD22 1 1 7 12199 1 1 91 ASN N N 8.575 -16.230 1.694 1.00 . A A . 91 ASN N 1 1 7 12200 1 1 91 ASN ND2 N 11.970 -17.335 1.762 1.00 . A A . 91 ASN ND2 1 1 7 12201 1 1 91 ASN O O 9.279 -14.118 4.527 1.00 . A A . 91 ASN O 1 1 7 12202 1 1 91 ASN OD1 O 12.731 -15.899 3.218 1.00 . A A . 91 ASN OD1 1 1 7 12203 1 1 92 VAL C C 5.417 -13.467 3.916 1.00 . A A . 92 VAL C 1 1 7 12204 1 1 92 VAL CA C 6.898 -13.114 3.768 1.00 . A A . 92 VAL CA 1 1 7 12205 1 1 92 VAL CB C 7.073 -11.908 2.843 1.00 . A A . 92 VAL CB 1 1 7 12206 1 1 92 VAL CG1 C 6.461 -10.671 3.502 1.00 . A A . 92 VAL CG1 1 1 7 12207 1 1 92 VAL CG2 C 8.565 -11.668 2.603 1.00 . A A . 92 VAL CG2 1 1 7 12208 1 1 92 VAL H H 7.229 -14.634 2.288 1.00 . A A . 92 VAL H 1 1 7 12209 1 1 92 VAL HA H 7.338 -12.909 4.731 1.00 . A A . 92 VAL HA 1 1 7 12210 1 1 92 VAL HB H 6.579 -12.100 1.895 1.00 . A A . 92 VAL HB 1 1 7 12211 1 1 92 VAL HG11 H 5.416 -10.851 3.705 1.00 . A A . 92 VAL HG11 1 1 7 12212 1 1 92 VAL HG12 H 6.561 -9.824 2.841 1.00 . A A . 92 VAL HG12 1 1 7 12213 1 1 92 VAL HG13 H 6.977 -10.466 4.428 1.00 . A A . 92 VAL HG13 1 1 7 12214 1 1 92 VAL HG21 H 8.713 -10.657 2.256 1.00 . A A . 92 VAL HG21 1 1 7 12215 1 1 92 VAL HG22 H 8.927 -12.361 1.858 1.00 . A A . 92 VAL HG22 1 1 7 12216 1 1 92 VAL HG23 H 9.106 -11.815 3.526 1.00 . A A . 92 VAL HG23 1 1 7 12217 1 1 92 VAL N N 7.620 -14.216 3.086 1.00 . A A . 92 VAL N 1 1 7 12218 1 1 92 VAL O O 4.791 -13.945 2.991 1.00 . A A . 92 VAL O 1 1 7 12219 1 1 93 ARG C C 2.576 -12.451 4.568 1.00 . A A . 93 ARG C 1 1 7 12220 1 1 93 ARG CA C 3.408 -13.539 5.251 1.00 . A A . 93 ARG CA 1 1 7 12221 1 1 93 ARG CB C 3.187 -13.523 6.766 1.00 . A A . 93 ARG CB 1 1 7 12222 1 1 93 ARG CD C 1.429 -13.830 8.514 1.00 . A A . 93 ARG CD 1 1 7 12223 1 1 93 ARG CG C 1.868 -14.223 7.101 1.00 . A A . 93 ARG CG 1 1 7 12224 1 1 93 ARG CZ C -0.803 -13.592 9.423 1.00 . A A . 93 ARG CZ 1 1 7 12225 1 1 93 ARG H H 5.357 -12.846 5.796 1.00 . A A . 93 ARG H 1 1 7 12226 1 1 93 ARG HA H 3.181 -14.506 4.850 1.00 . A A . 93 ARG HA 1 1 7 12227 1 1 93 ARG HB2 H 4.002 -14.039 7.253 1.00 . A A . 93 ARG HB2 1 1 7 12228 1 1 93 ARG HB3 H 3.149 -12.502 7.113 1.00 . A A . 93 ARG HB3 1 1 7 12229 1 1 93 ARG HD2 H 1.563 -14.662 9.193 1.00 . A A . 93 ARG HD2 1 1 7 12230 1 1 93 ARG HD3 H 1.984 -12.971 8.855 1.00 . A A . 93 ARG HD3 1 1 7 12231 1 1 93 ARG HE H -0.373 -13.184 7.527 1.00 . A A . 93 ARG HE 1 1 7 12232 1 1 93 ARG HG2 H 1.111 -13.923 6.390 1.00 . A A . 93 ARG HG2 1 1 7 12233 1 1 93 ARG HG3 H 2.004 -15.293 7.053 1.00 . A A . 93 ARG HG3 1 1 7 12234 1 1 93 ARG HH11 H -0.179 -11.885 10.263 1.00 . A A . 93 ARG HH11 1 1 7 12235 1 1 93 ARG HH12 H -1.396 -12.752 11.141 1.00 . A A . 93 ARG HH12 1 1 7 12236 1 1 93 ARG HH21 H -1.609 -15.324 8.826 1.00 . A A . 93 ARG HH21 1 1 7 12237 1 1 93 ARG HH22 H -2.205 -14.698 10.326 1.00 . A A . 93 ARG HH22 1 1 7 12238 1 1 93 ARG N N 4.846 -13.231 5.064 1.00 . A A . 93 ARG N 1 1 7 12239 1 1 93 ARG NE N -0.015 -13.487 8.387 1.00 . A A . 93 ARG NE 1 1 7 12240 1 1 93 ARG NH1 N -0.792 -12.671 10.347 1.00 . A A . 93 ARG NH1 1 1 7 12241 1 1 93 ARG NH2 N -1.602 -14.618 9.534 1.00 . A A . 93 ARG NH2 1 1 7 12242 1 1 93 ARG O O 1.783 -12.713 3.686 1.00 . A A . 93 ARG O 1 1 7 12243 1 1 94 TRP C C 2.871 -8.816 4.502 1.00 . A A . 94 TRP C 1 1 7 12244 1 1 94 TRP CA C 2.040 -10.090 4.342 1.00 . A A . 94 TRP CA 1 1 7 12245 1 1 94 TRP CB C 0.722 -9.994 5.114 1.00 . A A . 94 TRP CB 1 1 7 12246 1 1 94 TRP CD1 C 1.248 -10.151 7.579 1.00 . A A . 94 TRP CD1 1 1 7 12247 1 1 94 TRP CD2 C 0.977 -8.029 6.886 1.00 . A A . 94 TRP CD2 1 1 7 12248 1 1 94 TRP CE2 C 1.265 -7.971 8.270 1.00 . A A . 94 TRP CE2 1 1 7 12249 1 1 94 TRP CE3 C 0.760 -6.820 6.202 1.00 . A A . 94 TRP CE3 1 1 7 12250 1 1 94 TRP CG C 0.974 -9.425 6.472 1.00 . A A . 94 TRP CG 1 1 7 12251 1 1 94 TRP CH2 C 1.117 -5.563 8.256 1.00 . A A . 94 TRP CH2 1 1 7 12252 1 1 94 TRP CZ2 C 1.336 -6.755 8.951 1.00 . A A . 94 TRP CZ2 1 1 7 12253 1 1 94 TRP CZ3 C 0.830 -5.594 6.884 1.00 . A A . 94 TRP CZ3 1 1 7 12254 1 1 94 TRP H H 3.441 -11.046 5.664 1.00 . A A . 94 TRP H 1 1 7 12255 1 1 94 TRP HA H 1.852 -10.289 3.300 1.00 . A A . 94 TRP HA 1 1 7 12256 1 1 94 TRP HB2 H 0.038 -9.354 4.577 1.00 . A A . 94 TRP HB2 1 1 7 12257 1 1 94 TRP HB3 H 0.291 -10.979 5.211 1.00 . A A . 94 TRP HB3 1 1 7 12258 1 1 94 TRP HD1 H 1.320 -11.228 7.623 1.00 . A A . 94 TRP HD1 1 1 7 12259 1 1 94 TRP HE1 H 1.632 -9.561 9.564 1.00 . A A . 94 TRP HE1 1 1 7 12260 1 1 94 TRP HE3 H 0.538 -6.834 5.144 1.00 . A A . 94 TRP HE3 1 1 7 12261 1 1 94 TRP HH2 H 1.170 -4.618 8.775 1.00 . A A . 94 TRP HH2 1 1 7 12262 1 1 94 TRP HZ2 H 1.557 -6.736 10.008 1.00 . A A . 94 TRP HZ2 1 1 7 12263 1 1 94 TRP HZ3 H 0.662 -4.671 6.349 1.00 . A A . 94 TRP HZ3 1 1 7 12264 1 1 94 TRP N N 2.781 -11.225 4.963 1.00 . A A . 94 TRP N 1 1 7 12265 1 1 94 TRP NE1 N 1.423 -9.289 8.647 1.00 . A A . 94 TRP NE1 1 1 7 12266 1 1 94 TRP O O 3.891 -8.820 5.162 1.00 . A A . 94 TRP O 1 1 7 12267 1 1 95 GLU C C 2.457 -5.236 3.766 1.00 . A A . 95 GLU C 1 1 7 12268 1 1 95 GLU CA C 3.287 -6.487 4.052 1.00 . A A . 95 GLU CA 1 1 7 12269 1 1 95 GLU CB C 4.404 -6.630 3.018 1.00 . A A . 95 GLU CB 1 1 7 12270 1 1 95 GLU CD C 6.211 -5.675 4.455 1.00 . A A . 95 GLU CD 1 1 7 12271 1 1 95 GLU CG C 5.398 -5.477 3.175 1.00 . A A . 95 GLU CG 1 1 7 12272 1 1 95 GLU H H 1.648 -7.724 3.365 1.00 . A A . 95 GLU H 1 1 7 12273 1 1 95 GLU HA H 3.713 -6.435 5.041 1.00 . A A . 95 GLU HA 1 1 7 12274 1 1 95 GLU HB2 H 4.916 -7.569 3.170 1.00 . A A . 95 GLU HB2 1 1 7 12275 1 1 95 GLU HB3 H 3.982 -6.605 2.025 1.00 . A A . 95 GLU HB3 1 1 7 12276 1 1 95 GLU HG2 H 6.063 -5.458 2.324 1.00 . A A . 95 GLU HG2 1 1 7 12277 1 1 95 GLU HG3 H 4.860 -4.543 3.233 1.00 . A A . 95 GLU HG3 1 1 7 12278 1 1 95 GLU N N 2.470 -7.726 3.906 1.00 . A A . 95 GLU N 1 1 7 12279 1 1 95 GLU O O 1.632 -5.212 2.874 1.00 . A A . 95 GLU O 1 1 7 12280 1 1 95 GLU OE1 O 5.686 -5.387 5.518 1.00 . A A . 95 GLU OE1 1 1 7 12281 1 1 95 GLU OE2 O 7.346 -6.111 4.351 1.00 . A A . 95 GLU OE2 1 1 7 12282 1 1 96 TYR C C 2.277 -2.385 2.885 1.00 . A A . 96 TYR C 1 1 7 12283 1 1 96 TYR CA C 1.932 -2.928 4.273 1.00 . A A . 96 TYR CA 1 1 7 12284 1 1 96 TYR CB C 2.417 -1.968 5.362 1.00 . A A . 96 TYR CB 1 1 7 12285 1 1 96 TYR CD1 C 0.086 -1.329 6.080 1.00 . A A . 96 TYR CD1 1 1 7 12286 1 1 96 TYR CD2 C 1.632 -2.166 7.750 1.00 . A A . 96 TYR CD2 1 1 7 12287 1 1 96 TYR CE1 C -0.900 -1.188 7.063 1.00 . A A . 96 TYR CE1 1 1 7 12288 1 1 96 TYR CE2 C 0.646 -2.025 8.734 1.00 . A A . 96 TYR CE2 1 1 7 12289 1 1 96 TYR CG C 1.352 -1.818 6.423 1.00 . A A . 96 TYR CG 1 1 7 12290 1 1 96 TYR CZ C -0.621 -1.536 8.390 1.00 . A A . 96 TYR CZ 1 1 7 12291 1 1 96 TYR H H 3.370 -4.225 5.210 1.00 . A A . 96 TYR H 1 1 7 12292 1 1 96 TYR HA H 0.871 -3.095 4.366 1.00 . A A . 96 TYR HA 1 1 7 12293 1 1 96 TYR HB2 H 3.317 -2.361 5.812 1.00 . A A . 96 TYR HB2 1 1 7 12294 1 1 96 TYR HB3 H 2.626 -1.003 4.925 1.00 . A A . 96 TYR HB3 1 1 7 12295 1 1 96 TYR HD1 H -0.130 -1.061 5.056 1.00 . A A . 96 TYR HD1 1 1 7 12296 1 1 96 TYR HD2 H 2.610 -2.542 8.015 1.00 . A A . 96 TYR HD2 1 1 7 12297 1 1 96 TYR HE1 H -1.876 -0.810 6.798 1.00 . A A . 96 TYR HE1 1 1 7 12298 1 1 96 TYR HE2 H 0.862 -2.293 9.758 1.00 . A A . 96 TYR HE2 1 1 7 12299 1 1 96 TYR HH H -2.391 -1.826 9.042 1.00 . A A . 96 TYR HH 1 1 7 12300 1 1 96 TYR N N 2.688 -4.187 4.507 1.00 . A A . 96 TYR N 1 1 7 12301 1 1 96 TYR O O 3.202 -2.843 2.244 1.00 . A A . 96 TYR O 1 1 7 12302 1 1 96 TYR OH O -1.594 -1.397 9.359 1.00 . A A . 96 TYR OH 1 1 7 12303 1 1 97 CYS C C 2.500 0.522 1.205 1.00 . A A . 97 CYS C 1 1 7 12304 1 1 97 CYS CA C 1.850 -0.857 1.067 1.00 . A A . 97 CYS CA 1 1 7 12305 1 1 97 CYS CB C 0.492 -0.756 0.372 1.00 . A A . 97 CYS CB 1 1 7 12306 1 1 97 CYS H H 0.806 -1.056 2.942 1.00 . A A . 97 CYS H 1 1 7 12307 1 1 97 CYS HA H 2.496 -1.524 0.520 1.00 . A A . 97 CYS HA 1 1 7 12308 1 1 97 CYS HB2 H -0.254 -0.434 1.083 1.00 . A A . 97 CYS HB2 1 1 7 12309 1 1 97 CYS HB3 H 0.553 -0.043 -0.437 1.00 . A A . 97 CYS HB3 1 1 7 12310 1 1 97 CYS N N 1.549 -1.416 2.414 1.00 . A A . 97 CYS N 1 1 7 12311 1 1 97 CYS O O 2.160 1.291 2.081 1.00 . A A . 97 CYS O 1 1 7 12312 1 1 97 CYS SG S 0.038 -2.381 -0.286 1.00 . A A . 97 CYS SG 1 1 7 12313 1 1 98 ASN C C 3.074 3.288 0.400 1.00 . A A . 98 ASN C 1 1 7 12314 1 1 98 ASN CA C 4.113 2.169 0.432 1.00 . A A . 98 ASN CA 1 1 7 12315 1 1 98 ASN CB C 4.995 2.251 -0.814 1.00 . A A . 98 ASN CB 1 1 7 12316 1 1 98 ASN CG C 6.183 1.299 -0.671 1.00 . A A . 98 ASN CG 1 1 7 12317 1 1 98 ASN H H 3.699 0.196 -0.346 1.00 . A A . 98 ASN H 1 1 7 12318 1 1 98 ASN HA H 4.720 2.234 1.321 1.00 . A A . 98 ASN HA 1 1 7 12319 1 1 98 ASN HB2 H 4.413 1.977 -1.682 1.00 . A A . 98 ASN HB2 1 1 7 12320 1 1 98 ASN HB3 H 5.357 3.263 -0.929 1.00 . A A . 98 ASN HB3 1 1 7 12321 1 1 98 ASN HD21 H 5.664 0.195 -2.236 1.00 . A A . 98 ASN HD21 1 1 7 12322 1 1 98 ASN HD22 H 7.077 -0.300 -1.436 1.00 . A A . 98 ASN HD22 1 1 7 12323 1 1 98 ASN N N 3.438 0.837 0.349 1.00 . A A . 98 ASN N 1 1 7 12324 1 1 98 ASN ND2 N 6.319 0.316 -1.518 1.00 . A A . 98 ASN ND2 1 1 7 12325 1 1 98 ASN O O 2.808 3.863 -0.636 1.00 . A A . 98 ASN O 1 1 7 12326 1 1 98 ASN OD1 O 6.996 1.452 0.219 1.00 . A A . 98 ASN OD1 1 1 7 12327 1 1 99 LEU C C 1.577 5.557 2.760 1.00 . A A . 99 LEU C 1 1 7 12328 1 1 99 LEU CA C 1.452 4.680 1.512 1.00 . A A . 99 LEU CA 1 1 7 12329 1 1 99 LEU CB C 0.112 3.948 1.497 1.00 . A A . 99 LEU CB 1 1 7 12330 1 1 99 LEU CD1 C -1.212 2.171 0.358 1.00 . A A . 99 LEU CD1 1 1 7 12331 1 1 99 LEU CD2 C -0.091 3.944 -0.993 1.00 . A A . 99 LEU CD2 1 1 7 12332 1 1 99 LEU CG C 0.023 3.063 0.254 1.00 . A A . 99 LEU CG 1 1 7 12333 1 1 99 LEU H H 2.692 3.130 2.345 1.00 . A A . 99 LEU H 1 1 7 12334 1 1 99 LEU HA H 1.547 5.282 0.622 1.00 . A A . 99 LEU HA 1 1 7 12335 1 1 99 LEU HB2 H 0.026 3.336 2.383 1.00 . A A . 99 LEU HB2 1 1 7 12336 1 1 99 LEU HB3 H -0.689 4.668 1.477 1.00 . A A . 99 LEU HB3 1 1 7 12337 1 1 99 LEU HD11 H -2.024 2.731 0.797 1.00 . A A . 99 LEU HD11 1 1 7 12338 1 1 99 LEU HD12 H -0.987 1.316 0.980 1.00 . A A . 99 LEU HD12 1 1 7 12339 1 1 99 LEU HD13 H -1.498 1.834 -0.627 1.00 . A A . 99 LEU HD13 1 1 7 12340 1 1 99 LEU HD21 H -0.832 4.711 -0.824 1.00 . A A . 99 LEU HD21 1 1 7 12341 1 1 99 LEU HD22 H -0.388 3.337 -1.836 1.00 . A A . 99 LEU HD22 1 1 7 12342 1 1 99 LEU HD23 H 0.864 4.404 -1.200 1.00 . A A . 99 LEU HD23 1 1 7 12343 1 1 99 LEU HG H 0.908 2.447 0.185 1.00 . A A . 99 LEU HG 1 1 7 12344 1 1 99 LEU N N 2.476 3.603 1.515 1.00 . A A . 99 LEU N 1 1 7 12345 1 1 99 LEU O O 2.038 5.129 3.800 1.00 . A A . 99 LEU O 1 1 7 12346 1 1 100 THR C C 0.270 8.884 3.505 1.00 . A A . 100 THR C 1 1 7 12347 1 1 100 THR CA C 1.225 7.727 3.784 1.00 . A A . 100 THR CA 1 1 7 12348 1 1 100 THR CB C 2.662 8.223 3.803 1.00 . A A . 100 THR CB 1 1 7 12349 1 1 100 THR CG2 C 3.530 7.257 4.610 1.00 . A A . 100 THR CG2 1 1 7 12350 1 1 100 THR H H 0.794 7.092 1.805 1.00 . A A . 100 THR H 1 1 7 12351 1 1 100 THR HA H 0.981 7.236 4.711 1.00 . A A . 100 THR HA 1 1 7 12352 1 1 100 THR HB H 2.687 9.195 4.259 1.00 . A A . 100 THR HB 1 1 7 12353 1 1 100 THR HG1 H 4.071 8.568 2.508 1.00 . A A . 100 THR HG1 1 1 7 12354 1 1 100 THR HG21 H 4.151 7.815 5.294 1.00 . A A . 100 THR HG21 1 1 7 12355 1 1 100 THR HG22 H 4.156 6.690 3.937 1.00 . A A . 100 THR HG22 1 1 7 12356 1 1 100 THR HG23 H 2.896 6.582 5.166 1.00 . A A . 100 THR HG23 1 1 7 12357 1 1 100 THR N N 1.160 6.784 2.648 1.00 . A A . 100 THR N 1 1 7 12358 1 1 100 THR O O -0.089 9.135 2.372 1.00 . A A . 100 THR O 1 1 7 12359 1 1 100 THR OG1 O 3.148 8.307 2.471 1.00 . A A . 100 THR OG1 1 1 7 12360 1 1 101 GLN C C -0.477 11.602 3.121 1.00 . A A . 101 GLN C 1 1 7 12361 1 1 101 GLN CA C -1.064 10.736 4.241 1.00 . A A . 101 GLN CA 1 1 7 12362 1 1 101 GLN CB C -1.139 11.511 5.556 1.00 . A A . 101 GLN CB 1 1 7 12363 1 1 101 GLN CD C -2.192 11.332 7.816 1.00 . A A . 101 GLN CD 1 1 7 12364 1 1 101 GLN CG C -2.396 11.089 6.320 1.00 . A A . 101 GLN CG 1 1 7 12365 1 1 101 GLN H H 0.161 9.401 5.416 1.00 . A A . 101 GLN H 1 1 7 12366 1 1 101 GLN HA H -2.041 10.371 3.964 1.00 . A A . 101 GLN HA 1 1 7 12367 1 1 101 GLN HB2 H -0.263 11.295 6.152 1.00 . A A . 101 GLN HB2 1 1 7 12368 1 1 101 GLN HB3 H -1.184 12.570 5.349 1.00 . A A . 101 GLN HB3 1 1 7 12369 1 1 101 GLN HE21 H -3.809 12.471 7.997 1.00 . A A . 101 GLN HE21 1 1 7 12370 1 1 101 GLN HE22 H -2.923 12.235 9.426 1.00 . A A . 101 GLN HE22 1 1 7 12371 1 1 101 GLN HG2 H -3.240 11.666 5.972 1.00 . A A . 101 GLN HG2 1 1 7 12372 1 1 101 GLN HG3 H -2.585 10.038 6.151 1.00 . A A . 101 GLN HG3 1 1 7 12373 1 1 101 GLN N N -0.141 9.600 4.505 1.00 . A A . 101 GLN N 1 1 7 12374 1 1 101 GLN NE2 N -3.045 12.075 8.467 1.00 . A A . 101 GLN NE2 1 1 7 12375 1 1 101 GLN O O 0.367 12.443 3.354 1.00 . A A . 101 GLN O 1 1 7 12376 1 1 101 GLN OE1 O -1.246 10.841 8.399 1.00 . A A . 101 GLN OE1 1 1 7 12377 1 1 102 CYS C C -0.130 13.627 1.157 1.00 . A A . 102 CYS C 1 1 7 12378 1 1 102 CYS CA C -0.361 12.166 0.755 1.00 . A A . 102 CYS CA 1 1 7 12379 1 1 102 CYS CB C -1.427 12.080 -0.338 1.00 . A A . 102 CYS CB 1 1 7 12380 1 1 102 CYS H H -1.574 10.681 1.741 1.00 . A A . 102 CYS H 1 1 7 12381 1 1 102 CYS HA H 0.556 11.721 0.404 1.00 . A A . 102 CYS HA 1 1 7 12382 1 1 102 CYS HB2 H -2.344 12.528 0.016 1.00 . A A . 102 CYS HB2 1 1 7 12383 1 1 102 CYS HB3 H -1.084 12.610 -1.215 1.00 . A A . 102 CYS HB3 1 1 7 12384 1 1 102 CYS N N -0.905 11.379 1.903 1.00 . A A . 102 CYS N 1 1 7 12385 1 1 102 CYS O O -1.068 14.357 1.406 1.00 . A A . 102 CYS O 1 1 7 12386 1 1 102 CYS SG S -1.727 10.347 -0.764 1.00 . A A . 102 CYS SG 1 1 7 12387 1 1 103 PRO C C 1.302 16.328 0.388 1.00 . A A . 103 PRO C 1 1 7 12388 1 1 103 PRO CA C 1.484 15.386 1.582 1.00 . A A . 103 PRO CA 1 1 7 12389 1 1 103 PRO CB C 2.957 15.278 1.957 1.00 . A A . 103 PRO CB 1 1 7 12390 1 1 103 PRO CD C 2.299 13.176 0.926 1.00 . A A . 103 PRO CD 1 1 7 12391 1 1 103 PRO CG C 3.471 14.085 1.210 1.00 . A A . 103 PRO CG 1 1 7 12392 1 1 103 PRO HA H 0.907 15.721 2.429 1.00 . A A . 103 PRO HA 1 1 7 12393 1 1 103 PRO HB2 H 3.485 16.171 1.652 1.00 . A A . 103 PRO HB2 1 1 7 12394 1 1 103 PRO HB3 H 3.063 15.122 3.018 1.00 . A A . 103 PRO HB3 1 1 7 12395 1 1 103 PRO HD2 H 2.308 12.865 -0.109 1.00 . A A . 103 PRO HD2 1 1 7 12396 1 1 103 PRO HD3 H 2.317 12.319 1.581 1.00 . A A . 103 PRO HD3 1 1 7 12397 1 1 103 PRO HG2 H 3.924 14.403 0.281 1.00 . A A . 103 PRO HG2 1 1 7 12398 1 1 103 PRO HG3 H 4.197 13.561 1.812 1.00 . A A . 103 PRO HG3 1 1 7 12399 1 1 103 PRO N N 1.120 14.001 1.207 1.00 . A A . 103 PRO N 1 1 7 12400 1 1 103 PRO O O 1.196 17.529 0.542 1.00 . A A . 103 PRO O 1 1 7 12401 1 1 104 VAL C C -0.334 16.611 -2.509 1.00 . A A . 104 VAL C 1 1 7 12402 1 1 104 VAL CA C 1.111 16.659 -2.005 1.00 . A A . 104 VAL CA 1 1 7 12403 1 1 104 VAL CB C 2.062 16.067 -3.045 1.00 . A A . 104 VAL CB 1 1 7 12404 1 1 104 VAL CG1 C 1.905 16.817 -4.368 1.00 . A A . 104 VAL CG1 1 1 7 12405 1 1 104 VAL CG2 C 3.504 16.204 -2.550 1.00 . A A . 104 VAL CG2 1 1 7 12406 1 1 104 VAL H H 1.369 14.823 -0.906 1.00 . A A . 104 VAL H 1 1 7 12407 1 1 104 VAL HA H 1.398 17.673 -1.780 1.00 . A A . 104 VAL HA 1 1 7 12408 1 1 104 VAL HB H 1.827 15.023 -3.193 1.00 . A A . 104 VAL HB 1 1 7 12409 1 1 104 VAL HG11 H 2.574 16.394 -5.103 1.00 . A A . 104 VAL HG11 1 1 7 12410 1 1 104 VAL HG12 H 2.145 17.860 -4.222 1.00 . A A . 104 VAL HG12 1 1 7 12411 1 1 104 VAL HG13 H 0.886 16.727 -4.715 1.00 . A A . 104 VAL HG13 1 1 7 12412 1 1 104 VAL HG21 H 3.982 15.236 -2.564 1.00 . A A . 104 VAL HG21 1 1 7 12413 1 1 104 VAL HG22 H 3.503 16.590 -1.542 1.00 . A A . 104 VAL HG22 1 1 7 12414 1 1 104 VAL HG23 H 4.044 16.881 -3.195 1.00 . A A . 104 VAL HG23 1 1 7 12415 1 1 104 VAL N N 1.275 15.793 -0.802 1.00 . A A . 104 VAL N 1 1 7 12416 1 1 104 VAL O O -0.714 17.348 -3.397 1.00 . A A . 104 VAL O 1 1 7 12417 1 1 105 THR C C -3.285 16.986 -2.130 1.00 . A A . 105 THR C 1 1 7 12418 1 1 105 THR CA C -2.561 15.668 -2.411 1.00 . A A . 105 THR CA 1 1 7 12419 1 1 105 THR CB C -3.184 14.533 -1.595 1.00 . A A . 105 THR CB 1 1 7 12420 1 1 105 THR CG2 C -3.302 14.958 -0.131 1.00 . A A . 105 THR CG2 1 1 7 12421 1 1 105 THR H H -0.823 15.165 -1.238 1.00 . A A . 105 THR H 1 1 7 12422 1 1 105 THR HA H -2.604 15.432 -3.462 1.00 . A A . 105 THR HA 1 1 7 12423 1 1 105 THR HB H -2.560 13.656 -1.663 1.00 . A A . 105 THR HB 1 1 7 12424 1 1 105 THR HG1 H -4.419 14.236 -3.069 1.00 . A A . 105 THR HG1 1 1 7 12425 1 1 105 THR HG21 H -2.388 15.444 0.178 1.00 . A A . 105 THR HG21 1 1 7 12426 1 1 105 THR HG22 H -3.471 14.087 0.484 1.00 . A A . 105 THR HG22 1 1 7 12427 1 1 105 THR HG23 H -4.129 15.643 -0.020 1.00 . A A . 105 THR HG23 1 1 7 12428 1 1 105 THR N N -1.144 15.752 -1.953 1.00 . A A . 105 THR N 1 1 7 12429 1 1 105 THR O O -2.740 17.890 -1.529 1.00 . A A . 105 THR O 1 1 7 12430 1 1 105 THR OG1 O -4.475 14.238 -2.110 1.00 . A A . 105 THR OG1 1 1 7 12431 1 1 106 GLU C C -6.694 18.211 -2.879 1.00 . A A . 106 GLU C 1 1 7 12432 1 1 106 GLU CA C -5.279 18.346 -2.313 1.00 . A A . 106 GLU CA 1 1 7 12433 1 1 106 GLU CB C -4.507 19.444 -3.046 1.00 . A A . 106 GLU CB 1 1 7 12434 1 1 106 GLU CD C -3.213 18.927 -5.122 1.00 . A A . 106 GLU CD 1 1 7 12435 1 1 106 GLU CG C -4.605 19.216 -4.556 1.00 . A A . 106 GLU CG 1 1 7 12436 1 1 106 GLU H H -4.934 16.357 -3.028 1.00 . A A . 106 GLU H 1 1 7 12437 1 1 106 GLU HA H -5.314 18.557 -1.261 1.00 . A A . 106 GLU HA 1 1 7 12438 1 1 106 GLU HB2 H -4.930 20.407 -2.799 1.00 . A A . 106 GLU HB2 1 1 7 12439 1 1 106 GLU HB3 H -3.471 19.420 -2.747 1.00 . A A . 106 GLU HB3 1 1 7 12440 1 1 106 GLU HG2 H -5.255 18.375 -4.751 1.00 . A A . 106 GLU HG2 1 1 7 12441 1 1 106 GLU HG3 H -5.007 20.099 -5.029 1.00 . A A . 106 GLU HG3 1 1 7 12442 1 1 106 GLU N N -4.513 17.097 -2.555 1.00 . A A . 106 GLU N 1 1 7 12443 1 1 106 GLU O O -6.950 17.399 -3.746 1.00 . A A . 106 GLU O 1 1 7 12444 1 1 106 GLU OE1 O -2.252 19.427 -4.562 1.00 . A A . 106 GLU OE1 1 1 7 12445 1 1 106 GLU OE2 O -3.133 18.211 -6.107 1.00 . A A . 106 GLU OE2 1 1 7 12446 1 1 107 SER C C -9.697 20.275 -2.821 1.00 . A A . 107 SER C 1 1 7 12447 1 1 107 SER CA C -9.012 18.908 -2.905 1.00 . A A . 107 SER CA 1 1 7 12448 1 1 107 SER CB C -9.704 17.902 -1.986 1.00 . A A . 107 SER CB 1 1 7 12449 1 1 107 SER H H -7.389 19.642 -1.694 1.00 . A A . 107 SER H 1 1 7 12450 1 1 107 SER HA H -9.020 18.544 -3.920 1.00 . A A . 107 SER HA 1 1 7 12451 1 1 107 SER HB2 H -10.562 17.485 -2.486 1.00 . A A . 107 SER HB2 1 1 7 12452 1 1 107 SER HB3 H -9.012 17.107 -1.739 1.00 . A A . 107 SER HB3 1 1 7 12453 1 1 107 SER HG H -9.497 18.359 -0.107 1.00 . A A . 107 SER HG 1 1 7 12454 1 1 107 SER N N -7.615 18.997 -2.394 1.00 . A A . 107 SER N 1 1 7 12455 1 1 107 SER O O -9.158 21.218 -2.277 1.00 . A A . 107 SER O 1 1 7 12456 1 1 107 SER OG O -10.127 18.563 -0.801 1.00 . A A . 107 SER OG 1 1 7 12457 1 1 108 SER C C -12.918 21.549 -2.546 1.00 . A A . 108 SER C 1 1 7 12458 1 1 108 SER CA C -11.600 21.694 -3.311 1.00 . A A . 108 SER CA 1 1 7 12459 1 1 108 SER CB C -11.867 22.046 -4.774 1.00 . A A . 108 SER CB 1 1 7 12460 1 1 108 SER H H -11.298 19.615 -3.793 1.00 . A A . 108 SER H 1 1 7 12461 1 1 108 SER HA H -10.979 22.450 -2.857 1.00 . A A . 108 SER HA 1 1 7 12462 1 1 108 SER HB2 H -12.734 21.510 -5.122 1.00 . A A . 108 SER HB2 1 1 7 12463 1 1 108 SER HB3 H -12.045 23.110 -4.860 1.00 . A A . 108 SER HB3 1 1 7 12464 1 1 108 SER HG H -10.239 22.471 -5.751 1.00 . A A . 108 SER HG 1 1 7 12465 1 1 108 SER N N -10.882 20.388 -3.357 1.00 . A A . 108 SER N 1 1 7 12466 1 1 108 SER O O -13.729 20.695 -2.844 1.00 . A A . 108 SER O 1 1 7 12467 1 1 108 SER OG O -10.741 21.676 -5.558 1.00 . A A . 108 SER OG 1 1 7 12468 1 1 109 VAL C C -15.358 23.415 -1.199 1.00 . A A . 109 VAL C 1 1 7 12469 1 1 109 VAL CA C -14.405 22.292 -0.781 1.00 . A A . 109 VAL CA 1 1 7 12470 1 1 109 VAL CB C -13.984 22.460 0.679 1.00 . A A . 109 VAL CB 1 1 7 12471 1 1 109 VAL CG1 C -15.206 22.292 1.584 1.00 . A A . 109 VAL CG1 1 1 7 12472 1 1 109 VAL CG2 C -12.939 21.401 1.035 1.00 . A A . 109 VAL CG2 1 1 7 12473 1 1 109 VAL H H -12.471 23.062 -1.340 1.00 . A A . 109 VAL H 1 1 7 12474 1 1 109 VAL HA H -14.870 21.329 -0.923 1.00 . A A . 109 VAL HA 1 1 7 12475 1 1 109 VAL HB H -13.564 23.446 0.821 1.00 . A A . 109 VAL HB 1 1 7 12476 1 1 109 VAL HG11 H -15.471 23.247 2.012 1.00 . A A . 109 VAL HG11 1 1 7 12477 1 1 109 VAL HG12 H -14.974 21.594 2.375 1.00 . A A . 109 VAL HG12 1 1 7 12478 1 1 109 VAL HG13 H -16.034 21.915 1.003 1.00 . A A . 109 VAL HG13 1 1 7 12479 1 1 109 VAL HG21 H -12.325 21.196 0.170 1.00 . A A . 109 VAL HG21 1 1 7 12480 1 1 109 VAL HG22 H -13.437 20.495 1.347 1.00 . A A . 109 VAL HG22 1 1 7 12481 1 1 109 VAL HG23 H -12.317 21.765 1.839 1.00 . A A . 109 VAL HG23 1 1 7 12482 1 1 109 VAL N N -13.138 22.379 -1.563 1.00 . A A . 109 VAL N 1 1 7 12483 1 1 109 VAL O O -15.279 24.523 -0.708 1.00 . A A . 109 VAL O 1 1 7 12484 1 1 110 LEU C C -18.443 24.217 -1.642 1.00 . A A . 110 LEU C 1 1 7 12485 1 1 110 LEU CA C -17.212 24.192 -2.552 1.00 . A A . 110 LEU CA 1 1 7 12486 1 1 110 LEU CB C -17.602 23.790 -3.975 1.00 . A A . 110 LEU CB 1 1 7 12487 1 1 110 LEU CD1 C -16.169 22.833 -5.785 1.00 . A A . 110 LEU CD1 1 1 7 12488 1 1 110 LEU CD2 C -16.782 25.255 -5.825 1.00 . A A . 110 LEU CD2 1 1 7 12489 1 1 110 LEU CG C -16.434 24.069 -4.922 1.00 . A A . 110 LEU CG 1 1 7 12490 1 1 110 LEU H H -16.304 22.238 -2.489 1.00 . A A . 110 LEU H 1 1 7 12491 1 1 110 LEU HA H -16.730 25.157 -2.562 1.00 . A A . 110 LEU HA 1 1 7 12492 1 1 110 LEU HB2 H -17.842 22.736 -3.998 1.00 . A A . 110 LEU HB2 1 1 7 12493 1 1 110 LEU HB3 H -18.462 24.362 -4.289 1.00 . A A . 110 LEU HB3 1 1 7 12494 1 1 110 LEU HD11 H -15.167 22.475 -5.602 1.00 . A A . 110 LEU HD11 1 1 7 12495 1 1 110 LEU HD12 H -16.275 23.092 -6.828 1.00 . A A . 110 LEU HD12 1 1 7 12496 1 1 110 LEU HD13 H -16.879 22.059 -5.532 1.00 . A A . 110 LEU HD13 1 1 7 12497 1 1 110 LEU HD21 H -16.588 26.178 -5.299 1.00 . A A . 110 LEU HD21 1 1 7 12498 1 1 110 LEU HD22 H -17.827 25.208 -6.095 1.00 . A A . 110 LEU HD22 1 1 7 12499 1 1 110 LEU HD23 H -16.178 25.217 -6.719 1.00 . A A . 110 LEU HD23 1 1 7 12500 1 1 110 LEU HG H -15.550 24.299 -4.344 1.00 . A A . 110 LEU HG 1 1 7 12501 1 1 110 LEU N N -16.257 23.138 -2.103 1.00 . A A . 110 LEU N 1 1 7 12502 1 1 110 LEU O O -19.019 23.193 -1.332 1.00 . A A . 110 LEU O 1 1 7 12503 1 1 111 ALA C C -21.324 25.532 -1.157 1.00 . A A . 111 ALA C 1 1 7 12504 1 1 111 ALA CA C -20.043 25.474 -0.320 1.00 . A A . 111 ALA CA 1 1 7 12505 1 1 111 ALA CB C -19.852 26.776 0.459 1.00 . A A . 111 ALA CB 1 1 7 12506 1 1 111 ALA H H -18.370 26.194 -1.473 1.00 . A A . 111 ALA H 1 1 7 12507 1 1 111 ALA HA H -20.073 24.638 0.360 1.00 . A A . 111 ALA HA 1 1 7 12508 1 1 111 ALA HB1 H -19.769 26.556 1.513 1.00 . A A . 111 ALA HB1 1 1 7 12509 1 1 111 ALA HB2 H -20.700 27.423 0.292 1.00 . A A . 111 ALA HB2 1 1 7 12510 1 1 111 ALA HB3 H -18.951 27.268 0.122 1.00 . A A . 111 ALA HB3 1 1 7 12511 1 1 111 ALA N N -18.849 25.381 -1.211 1.00 . A A . 111 ALA N 1 1 7 12512 1 1 111 ALA O O -22.400 25.777 -0.647 1.00 . A A . 111 ALA O 1 1 7 12513 1 1 112 THR C C -22.294 24.328 -4.444 1.00 . A A . 112 THR C 1 1 7 12514 1 1 112 THR CA C -22.427 25.347 -3.309 1.00 . A A . 112 THR CA 1 1 7 12515 1 1 112 THR CB C -22.466 26.770 -3.868 1.00 . A A . 112 THR CB 1 1 7 12516 1 1 112 THR CG2 C -23.819 27.018 -4.535 1.00 . A A . 112 THR CG2 1 1 7 12517 1 1 112 THR H H -20.340 25.111 -2.828 1.00 . A A . 112 THR H 1 1 7 12518 1 1 112 THR HA H -23.316 25.154 -2.730 1.00 . A A . 112 THR HA 1 1 7 12519 1 1 112 THR HB H -21.682 26.892 -4.599 1.00 . A A . 112 THR HB 1 1 7 12520 1 1 112 THR HG1 H -21.425 28.118 -2.929 1.00 . A A . 112 THR HG1 1 1 7 12521 1 1 112 THR HG21 H -24.605 26.926 -3.801 1.00 . A A . 112 THR HG21 1 1 7 12522 1 1 112 THR HG22 H -23.972 26.292 -5.320 1.00 . A A . 112 THR HG22 1 1 7 12523 1 1 112 THR HG23 H -23.835 28.012 -4.957 1.00 . A A . 112 THR HG23 1 1 7 12524 1 1 112 THR N N -21.217 25.307 -2.438 1.00 . A A . 112 THR N 1 1 7 12525 1 1 112 THR O O -22.924 24.448 -5.477 1.00 . A A . 112 THR O 1 1 7 12526 1 1 112 THR OG1 O -22.280 27.698 -2.809 1.00 . A A . 112 THR OG1 1 1 7 12527 1 1 113 SER C C -22.407 21.245 -5.230 1.00 . A A . 113 SER C 1 1 7 12528 1 1 113 SER CA C -21.302 22.300 -5.326 1.00 . A A . 113 SER CA 1 1 7 12529 1 1 113 SER CB C -19.935 21.675 -5.050 1.00 . A A . 113 SER CB 1 1 7 12530 1 1 113 SER H H -20.980 23.250 -3.420 1.00 . A A . 113 SER H 1 1 7 12531 1 1 113 SER HA H -21.305 22.763 -6.300 1.00 . A A . 113 SER HA 1 1 7 12532 1 1 113 SER HB2 H -19.859 20.728 -5.558 1.00 . A A . 113 SER HB2 1 1 7 12533 1 1 113 SER HB3 H -19.158 22.337 -5.409 1.00 . A A . 113 SER HB3 1 1 7 12534 1 1 113 SER HG H -18.971 20.984 -3.506 1.00 . A A . 113 SER HG 1 1 7 12535 1 1 113 SER N N -21.478 23.327 -4.260 1.00 . A A . 113 SER N 1 1 7 12536 1 1 113 SER O O -22.155 20.059 -5.319 1.00 . A A . 113 SER O 1 1 7 12537 1 1 113 SER OG O -19.788 21.468 -3.651 1.00 . A A . 113 SER OG 1 1 7 12538 1 1 114 THR C C -25.693 20.840 -6.144 1.00 . A A . 114 THR C 1 1 7 12539 1 1 114 THR CA C -24.751 20.690 -4.947 1.00 . A A . 114 THR CA 1 1 7 12540 1 1 114 THR CB C -25.473 21.051 -3.648 1.00 . A A . 114 THR CB 1 1 7 12541 1 1 114 THR CG2 C -26.719 20.178 -3.495 1.00 . A A . 114 THR CG2 1 1 7 12542 1 1 114 THR H H -23.809 22.628 -4.980 1.00 . A A . 114 THR H 1 1 7 12543 1 1 114 THR HA H -24.370 19.683 -4.889 1.00 . A A . 114 THR HA 1 1 7 12544 1 1 114 THR HB H -25.767 22.089 -3.675 1.00 . A A . 114 THR HB 1 1 7 12545 1 1 114 THR HG1 H -24.578 21.640 -2.024 1.00 . A A . 114 THR HG1 1 1 7 12546 1 1 114 THR HG21 H -26.676 19.649 -2.555 1.00 . A A . 114 THR HG21 1 1 7 12547 1 1 114 THR HG22 H -26.762 19.466 -4.306 1.00 . A A . 114 THR HG22 1 1 7 12548 1 1 114 THR HG23 H -27.601 20.801 -3.517 1.00 . A A . 114 THR HG23 1 1 7 12549 1 1 114 THR N N -23.629 21.667 -5.049 1.00 . A A . 114 THR N 1 1 7 12550 1 1 114 THR O O -26.166 21.919 -6.442 1.00 . A A . 114 THR O 1 1 7 12551 1 1 114 THR OG1 O -24.600 20.835 -2.547 1.00 . A A . 114 THR OG1 1 1 7 12552 1 1 115 ALA C C -27.583 18.506 -8.231 1.00 . A A . 115 ALA C 1 1 7 12553 1 1 115 ALA CA C -26.879 19.849 -8.011 1.00 . A A . 115 ALA CA 1 1 7 12554 1 1 115 ALA CB C -25.969 20.179 -9.194 1.00 . A A . 115 ALA CB 1 1 7 12555 1 1 115 ALA H H -25.576 18.906 -6.577 1.00 . A A . 115 ALA H 1 1 7 12556 1 1 115 ALA HA H -27.603 20.636 -7.873 1.00 . A A . 115 ALA HA 1 1 7 12557 1 1 115 ALA HB1 H -26.117 19.450 -9.977 1.00 . A A . 115 ALA HB1 1 1 7 12558 1 1 115 ALA HB2 H -24.938 20.157 -8.872 1.00 . A A . 115 ALA HB2 1 1 7 12559 1 1 115 ALA HB3 H -26.207 21.164 -9.568 1.00 . A A . 115 ALA HB3 1 1 7 12560 1 1 115 ALA N N -25.968 19.767 -6.833 1.00 . A A . 115 ALA N 1 1 7 12561 1 1 115 ALA O O -27.567 17.641 -7.378 1.00 . A A . 115 ALA O 1 1 7 12562 1 1 116 VAL C C -28.383 16.410 -10.932 1.00 . A A . 116 VAL C 1 1 7 12563 1 1 116 VAL CA C -28.902 17.037 -9.635 1.00 . A A . 116 VAL CA 1 1 7 12564 1 1 116 VAL CB C -30.379 17.410 -9.774 1.00 . A A . 116 VAL CB 1 1 7 12565 1 1 116 VAL CG1 C -31.186 16.164 -10.142 1.00 . A A . 116 VAL CG1 1 1 7 12566 1 1 116 VAL CG2 C -30.893 17.973 -8.447 1.00 . A A . 116 VAL CG2 1 1 7 12567 1 1 116 VAL H H -28.202 19.036 -10.042 1.00 . A A . 116 VAL H 1 1 7 12568 1 1 116 VAL HA H -28.771 16.357 -8.809 1.00 . A A . 116 VAL HA 1 1 7 12569 1 1 116 VAL HB H -30.491 18.153 -10.550 1.00 . A A . 116 VAL HB 1 1 7 12570 1 1 116 VAL HG11 H -32.103 16.461 -10.629 1.00 . A A . 116 VAL HG11 1 1 7 12571 1 1 116 VAL HG12 H -31.419 15.609 -9.245 1.00 . A A . 116 VAL HG12 1 1 7 12572 1 1 116 VAL HG13 H -30.607 15.544 -10.809 1.00 . A A . 116 VAL HG13 1 1 7 12573 1 1 116 VAL HG21 H -30.171 18.669 -8.046 1.00 . A A . 116 VAL HG21 1 1 7 12574 1 1 116 VAL HG22 H -31.041 17.164 -7.746 1.00 . A A . 116 VAL HG22 1 1 7 12575 1 1 116 VAL HG23 H -31.831 18.482 -8.612 1.00 . A A . 116 VAL HG23 1 1 7 12576 1 1 116 VAL N N -28.200 18.326 -9.367 1.00 . A A . 116 VAL N 1 1 7 12577 1 1 116 VAL O O -28.955 16.584 -11.991 1.00 . A A . 116 VAL O 1 1 7 12578 1 1 117 SER C C -27.065 13.543 -12.090 1.00 . A A . 117 SER C 1 1 7 12579 1 1 117 SER CA C -26.747 15.040 -12.085 1.00 . A A . 117 SER CA 1 1 7 12580 1 1 117 SER CB C -25.239 15.264 -11.998 1.00 . A A . 117 SER CB 1 1 7 12581 1 1 117 SER H H -26.858 15.552 -9.994 1.00 . A A . 117 SER H 1 1 7 12582 1 1 117 SER HA H -27.140 15.514 -12.970 1.00 . A A . 117 SER HA 1 1 7 12583 1 1 117 SER HB2 H -24.970 15.530 -10.990 1.00 . A A . 117 SER HB2 1 1 7 12584 1 1 117 SER HB3 H -24.725 14.352 -12.276 1.00 . A A . 117 SER HB3 1 1 7 12585 1 1 117 SER HG H -24.061 16.715 -12.538 1.00 . A A . 117 SER HG 1 1 7 12586 1 1 117 SER N N -27.303 15.680 -10.858 1.00 . A A . 117 SER N 1 1 7 12587 1 1 117 SER O O -26.740 12.826 -11.164 1.00 . A A . 117 SER O 1 1 7 12588 1 1 117 SER OG O -24.868 16.318 -12.876 1.00 . A A . 117 SER OG 1 1 7 12589 1 1 118 GLU C C -27.876 11.099 -14.626 1.00 . A A . 118 GLU C 1 1 7 12590 1 1 118 GLU CA C -28.030 11.613 -13.192 1.00 . A A . 118 GLU CA 1 1 7 12591 1 1 118 GLU CB C -29.489 11.525 -12.743 1.00 . A A . 118 GLU CB 1 1 7 12592 1 1 118 GLU CD C -30.707 11.871 -10.590 1.00 . A A . 118 GLU CD 1 1 7 12593 1 1 118 GLU CG C -29.545 11.139 -11.264 1.00 . A A . 118 GLU CG 1 1 7 12594 1 1 118 GLU H H -27.946 13.658 -13.866 1.00 . A A . 118 GLU H 1 1 7 12595 1 1 118 GLU HA H -27.403 11.051 -12.519 1.00 . A A . 118 GLU HA 1 1 7 12596 1 1 118 GLU HB2 H -29.967 12.483 -12.884 1.00 . A A . 118 GLU HB2 1 1 7 12597 1 1 118 GLU HB3 H -30.002 10.776 -13.328 1.00 . A A . 118 GLU HB3 1 1 7 12598 1 1 118 GLU HG2 H -29.691 10.072 -11.175 1.00 . A A . 118 GLU HG2 1 1 7 12599 1 1 118 GLU HG3 H -28.620 11.418 -10.783 1.00 . A A . 118 GLU HG3 1 1 7 12600 1 1 118 GLU N N -27.695 13.064 -13.128 1.00 . A A . 118 GLU N 1 1 7 12601 1 1 118 GLU O O -28.684 11.383 -15.488 1.00 . A A . 118 GLU O 1 1 7 12602 1 1 118 GLU OE1 O -31.613 12.281 -11.297 1.00 . A A . 118 GLU OE1 1 1 7 12603 1 1 118 GLU OE2 O -30.670 12.012 -9.379 1.00 . A A . 118 GLU OE2 1 1 7 12604 1 1 119 GLN C C -27.325 8.458 -16.420 1.00 . A A . 119 GLN C 1 1 7 12605 1 1 119 GLN CA C -26.636 9.817 -16.265 1.00 . A A . 119 GLN CA 1 1 7 12606 1 1 119 GLN CB C -25.121 9.669 -16.407 1.00 . A A . 119 GLN CB 1 1 7 12607 1 1 119 GLN CD C -22.966 10.924 -16.232 1.00 . A A . 119 GLN CD 1 1 7 12608 1 1 119 GLN CG C -24.474 11.055 -16.452 1.00 . A A . 119 GLN CG 1 1 7 12609 1 1 119 GLN H H -26.202 10.130 -14.178 1.00 . A A . 119 GLN H 1 1 7 12610 1 1 119 GLN HA H -27.008 10.515 -16.998 1.00 . A A . 119 GLN HA 1 1 7 12611 1 1 119 GLN HB2 H -24.733 9.116 -15.564 1.00 . A A . 119 GLN HB2 1 1 7 12612 1 1 119 GLN HB3 H -24.895 9.139 -17.320 1.00 . A A . 119 GLN HB3 1 1 7 12613 1 1 119 GLN HE21 H -22.672 12.884 -16.109 1.00 . A A . 119 GLN HE21 1 1 7 12614 1 1 119 GLN HE22 H -21.279 11.928 -15.940 1.00 . A A . 119 GLN HE22 1 1 7 12615 1 1 119 GLN HG2 H -24.660 11.508 -17.415 1.00 . A A . 119 GLN HG2 1 1 7 12616 1 1 119 GLN HG3 H -24.896 11.675 -15.675 1.00 . A A . 119 GLN HG3 1 1 7 12617 1 1 119 GLN N N -26.843 10.346 -14.887 1.00 . A A . 119 GLN N 1 1 7 12618 1 1 119 GLN NE2 N -22.246 12.001 -16.081 1.00 . A A . 119 GLN NE2 1 1 7 12619 1 1 119 GLN O O -27.741 7.909 -15.413 1.00 . A A . 119 GLN O 1 1 7 12620 1 1 119 GLN OXT O -27.425 7.991 -17.542 1.00 . A A . 119 GLN OXT 1 1 7 12621 1 1 119 GLN OE1 O -22.438 9.831 -16.199 1.00 . A A . 119 GLN OE1 1 1 8 12622 1 1 1 ALA C C 23.977 25.319 0.390 1.00 . A A . 1 ALA C 1 1 8 12623 1 1 1 ALA CA C 22.629 24.773 -0.088 1.00 . A A . 1 ALA CA 1 1 8 12624 1 1 1 ALA CB C 22.649 23.245 -0.120 1.00 . A A . 1 ALA CB 1 1 8 12625 1 1 1 ALA H1 H 23.283 25.357 -1.977 1.00 . A A . 1 ALA H1 1 1 8 12626 1 1 1 ALA H2 H 21.808 26.057 -1.508 1.00 . A A . 1 ALA H2 1 1 8 12627 1 1 1 ALA H3 H 21.863 24.430 -1.995 1.00 . A A . 1 ALA H3 1 1 8 12628 1 1 1 ALA HA H 21.833 25.118 0.553 1.00 . A A . 1 ALA HA 1 1 8 12629 1 1 1 ALA HB1 H 21.753 22.863 0.347 1.00 . A A . 1 ALA HB1 1 1 8 12630 1 1 1 ALA HB2 H 23.515 22.885 0.416 1.00 . A A . 1 ALA HB2 1 1 8 12631 1 1 1 ALA HB3 H 22.694 22.906 -1.144 1.00 . A A . 1 ALA HB3 1 1 8 12632 1 1 1 ALA N N 22.377 25.185 -1.499 1.00 . A A . 1 ALA N 1 1 8 12633 1 1 1 ALA O O 24.908 25.460 -0.377 1.00 . A A . 1 ALA O 1 1 8 12634 1 1 2 ARG C C 25.875 25.301 3.340 1.00 . A A . 2 ARG C 1 1 8 12635 1 1 2 ARG CA C 25.373 26.167 2.181 1.00 . A A . 2 ARG CA 1 1 8 12636 1 1 2 ARG CB C 25.039 27.577 2.671 1.00 . A A . 2 ARG CB 1 1 8 12637 1 1 2 ARG CD C 23.833 28.550 4.633 1.00 . A A . 2 ARG CD 1 1 8 12638 1 1 2 ARG CG C 23.745 27.540 3.486 1.00 . A A . 2 ARG CG 1 1 8 12639 1 1 2 ARG CZ C 22.163 28.546 6.385 1.00 . A A . 2 ARG CZ 1 1 8 12640 1 1 2 ARG H H 23.322 25.509 2.255 1.00 . A A . 2 ARG H 1 1 8 12641 1 1 2 ARG HA H 26.112 26.215 1.397 1.00 . A A . 2 ARG HA 1 1 8 12642 1 1 2 ARG HB2 H 25.846 27.943 3.290 1.00 . A A . 2 ARG HB2 1 1 8 12643 1 1 2 ARG HB3 H 24.910 28.232 1.823 1.00 . A A . 2 ARG HB3 1 1 8 12644 1 1 2 ARG HD2 H 24.469 28.168 5.420 1.00 . A A . 2 ARG HD2 1 1 8 12645 1 1 2 ARG HD3 H 24.205 29.496 4.273 1.00 . A A . 2 ARG HD3 1 1 8 12646 1 1 2 ARG HE H 21.717 28.922 4.488 1.00 . A A . 2 ARG HE 1 1 8 12647 1 1 2 ARG HG2 H 22.910 27.792 2.847 1.00 . A A . 2 ARG HG2 1 1 8 12648 1 1 2 ARG HG3 H 23.602 26.550 3.892 1.00 . A A . 2 ARG HG3 1 1 8 12649 1 1 2 ARG HH11 H 22.792 30.374 6.903 1.00 . A A . 2 ARG HH11 1 1 8 12650 1 1 2 ARG HH12 H 22.192 29.394 8.198 1.00 . A A . 2 ARG HH12 1 1 8 12651 1 1 2 ARG HH21 H 21.468 26.683 6.164 1.00 . A A . 2 ARG HH21 1 1 8 12652 1 1 2 ARG HH22 H 21.446 27.303 7.780 1.00 . A A . 2 ARG HH22 1 1 8 12653 1 1 2 ARG N N 24.086 25.629 1.653 1.00 . A A . 2 ARG N 1 1 8 12654 1 1 2 ARG NE N 22.434 28.703 5.119 1.00 . A A . 2 ARG NE 1 1 8 12655 1 1 2 ARG NH1 N 22.401 29.513 7.228 1.00 . A A . 2 ARG NH1 1 1 8 12656 1 1 2 ARG NH2 N 21.652 27.424 6.809 1.00 . A A . 2 ARG NH2 1 1 8 12657 1 1 2 ARG O O 25.981 25.751 4.463 1.00 . A A . 2 ARG O 1 1 8 12658 1 1 3 ILE C C 27.575 22.071 3.578 1.00 . A A . 3 ILE C 1 1 8 12659 1 1 3 ILE CA C 26.683 23.168 4.163 1.00 . A A . 3 ILE CA 1 1 8 12660 1 1 3 ILE CB C 25.425 22.560 4.783 1.00 . A A . 3 ILE CB 1 1 8 12661 1 1 3 ILE CD1 C 24.818 22.154 7.173 1.00 . A A . 3 ILE CD1 1 1 8 12662 1 1 3 ILE CG1 C 25.802 21.801 6.057 1.00 . A A . 3 ILE CG1 1 1 8 12663 1 1 3 ILE CG2 C 24.781 21.593 3.788 1.00 . A A . 3 ILE CG2 1 1 8 12664 1 1 3 ILE H H 26.095 23.718 2.162 1.00 . A A . 3 ILE H 1 1 8 12665 1 1 3 ILE HA H 27.221 23.738 4.903 1.00 . A A . 3 ILE HA 1 1 8 12666 1 1 3 ILE HB H 24.725 23.347 5.024 1.00 . A A . 3 ILE HB 1 1 8 12667 1 1 3 ILE HD11 H 23.831 21.805 6.907 1.00 . A A . 3 ILE HD11 1 1 8 12668 1 1 3 ILE HD12 H 24.797 23.226 7.308 1.00 . A A . 3 ILE HD12 1 1 8 12669 1 1 3 ILE HD13 H 25.132 21.682 8.093 1.00 . A A . 3 ILE HD13 1 1 8 12670 1 1 3 ILE HG12 H 25.765 20.738 5.866 1.00 . A A . 3 ILE HG12 1 1 8 12671 1 1 3 ILE HG13 H 26.801 22.077 6.360 1.00 . A A . 3 ILE HG13 1 1 8 12672 1 1 3 ILE HG21 H 25.210 20.610 3.913 1.00 . A A . 3 ILE HG21 1 1 8 12673 1 1 3 ILE HG22 H 24.962 21.940 2.781 1.00 . A A . 3 ILE HG22 1 1 8 12674 1 1 3 ILE HG23 H 23.717 21.547 3.967 1.00 . A A . 3 ILE HG23 1 1 8 12675 1 1 3 ILE N N 26.186 24.062 3.075 1.00 . A A . 3 ILE N 1 1 8 12676 1 1 3 ILE O O 27.302 20.896 3.719 1.00 . A A . 3 ILE O 1 1 8 12677 1 1 4 HIS C C 28.748 20.453 1.452 1.00 . A A . 4 HIS C 1 1 8 12678 1 1 4 HIS CA C 29.547 21.422 2.328 1.00 . A A . 4 HIS CA 1 1 8 12679 1 1 4 HIS CB C 30.155 20.691 3.524 1.00 . A A . 4 HIS CB 1 1 8 12680 1 1 4 HIS CD2 C 32.085 18.908 3.515 1.00 . A A . 4 HIS CD2 1 1 8 12681 1 1 4 HIS CE1 C 33.380 19.851 2.056 1.00 . A A . 4 HIS CE1 1 1 8 12682 1 1 4 HIS CG C 31.463 20.066 3.121 1.00 . A A . 4 HIS CG 1 1 8 12683 1 1 4 HIS H H 28.842 23.399 2.818 1.00 . A A . 4 HIS H 1 1 8 12684 1 1 4 HIS HA H 30.325 21.898 1.752 1.00 . A A . 4 HIS HA 1 1 8 12685 1 1 4 HIS HB2 H 30.324 21.393 4.327 1.00 . A A . 4 HIS HB2 1 1 8 12686 1 1 4 HIS HB3 H 29.476 19.920 3.858 1.00 . A A . 4 HIS HB3 1 1 8 12687 1 1 4 HIS HD1 H 32.152 21.495 1.716 1.00 . A A . 4 HIS HD1 1 1 8 12688 1 1 4 HIS HD2 H 31.694 18.207 4.238 1.00 . A A . 4 HIS HD2 1 1 8 12689 1 1 4 HIS HE1 H 34.209 20.054 1.394 1.00 . A A . 4 HIS HE1 1 1 8 12690 1 1 4 HIS N N 28.639 22.445 2.921 1.00 . A A . 4 HIS N 1 1 8 12691 1 1 4 HIS ND1 N 32.307 20.651 2.190 1.00 . A A . 4 HIS ND1 1 1 8 12692 1 1 4 HIS NE2 N 33.295 18.773 2.842 1.00 . A A . 4 HIS NE2 1 1 8 12693 1 1 4 HIS O O 28.057 19.582 1.943 1.00 . A A . 4 HIS O 1 1 8 12694 1 1 5 HIS C C 28.902 18.429 -1.041 1.00 . A A . 5 HIS C 1 1 8 12695 1 1 5 HIS CA C 28.080 19.687 -0.749 1.00 . A A . 5 HIS CA 1 1 8 12696 1 1 5 HIS CB C 27.861 20.494 -2.029 1.00 . A A . 5 HIS CB 1 1 8 12697 1 1 5 HIS CD2 C 25.599 19.210 -2.404 1.00 . A A . 5 HIS CD2 1 1 8 12698 1 1 5 HIS CE1 C 24.564 20.725 -3.556 1.00 . A A . 5 HIS CE1 1 1 8 12699 1 1 5 HIS CG C 26.460 20.272 -2.529 1.00 . A A . 5 HIS CG 1 1 8 12700 1 1 5 HIS H H 29.398 21.308 -0.218 1.00 . A A . 5 HIS H 1 1 8 12701 1 1 5 HIS HA H 27.129 19.424 -0.313 1.00 . A A . 5 HIS HA 1 1 8 12702 1 1 5 HIS HB2 H 28.007 21.544 -1.823 1.00 . A A . 5 HIS HB2 1 1 8 12703 1 1 5 HIS HB3 H 28.565 20.174 -2.782 1.00 . A A . 5 HIS HB3 1 1 8 12704 1 1 5 HIS HD1 H 26.121 22.106 -3.533 1.00 . A A . 5 HIS HD1 1 1 8 12705 1 1 5 HIS HD2 H 25.817 18.290 -1.882 1.00 . A A . 5 HIS HD2 1 1 8 12706 1 1 5 HIS HE1 H 23.811 21.251 -4.124 1.00 . A A . 5 HIS HE1 1 1 8 12707 1 1 5 HIS N N 28.836 20.599 0.158 1.00 . A A . 5 HIS N 1 1 8 12708 1 1 5 HIS ND1 N 25.779 21.226 -3.268 1.00 . A A . 5 HIS ND1 1 1 8 12709 1 1 5 HIS NE2 N 24.402 19.498 -3.054 1.00 . A A . 5 HIS NE2 1 1 8 12710 1 1 5 HIS O O 29.590 18.342 -2.038 1.00 . A A . 5 HIS O 1 1 8 12711 1 1 6 HIS C C 28.823 14.990 0.102 1.00 . A A . 6 HIS C 1 1 8 12712 1 1 6 HIS CA C 29.611 16.201 -0.406 1.00 . A A . 6 HIS CA 1 1 8 12713 1 1 6 HIS CB C 30.898 16.383 0.399 1.00 . A A . 6 HIS CB 1 1 8 12714 1 1 6 HIS CD2 C 33.058 14.891 0.282 1.00 . A A . 6 HIS CD2 1 1 8 12715 1 1 6 HIS CE1 C 33.203 14.717 -1.872 1.00 . A A . 6 HIS CE1 1 1 8 12716 1 1 6 HIS CG C 32.006 15.597 -0.245 1.00 . A A . 6 HIS CG 1 1 8 12717 1 1 6 HIS H H 28.272 17.542 0.621 1.00 . A A . 6 HIS H 1 1 8 12718 1 1 6 HIS HA H 29.844 16.087 -1.453 1.00 . A A . 6 HIS HA 1 1 8 12719 1 1 6 HIS HB2 H 31.165 17.430 0.419 1.00 . A A . 6 HIS HB2 1 1 8 12720 1 1 6 HIS HB3 H 30.746 16.030 1.408 1.00 . A A . 6 HIS HB3 1 1 8 12721 1 1 6 HIS HD1 H 31.516 15.862 -2.289 1.00 . A A . 6 HIS HD1 1 1 8 12722 1 1 6 HIS HD2 H 33.269 14.783 1.336 1.00 . A A . 6 HIS HD2 1 1 8 12723 1 1 6 HIS HE1 H 33.539 14.451 -2.864 1.00 . A A . 6 HIS HE1 1 1 8 12724 1 1 6 HIS N N 28.834 17.453 -0.178 1.00 . A A . 6 HIS N 1 1 8 12725 1 1 6 HIS ND1 N 32.118 15.471 -1.621 1.00 . A A . 6 HIS ND1 1 1 8 12726 1 1 6 HIS NE2 N 33.813 14.336 -0.747 1.00 . A A . 6 HIS NE2 1 1 8 12727 1 1 6 HIS O O 28.493 14.898 1.268 1.00 . A A . 6 HIS O 1 1 8 12728 1 1 7 HIS C C 28.508 12.125 0.786 1.00 . A A . 7 HIS C 1 1 8 12729 1 1 7 HIS CA C 27.749 12.859 -0.323 1.00 . A A . 7 HIS CA 1 1 8 12730 1 1 7 HIS CB C 27.633 11.979 -1.568 1.00 . A A . 7 HIS CB 1 1 8 12731 1 1 7 HIS CD2 C 25.395 11.817 -2.939 1.00 . A A . 7 HIS CD2 1 1 8 12732 1 1 7 HIS CE1 C 24.138 10.972 -1.389 1.00 . A A . 7 HIS CE1 1 1 8 12733 1 1 7 HIS CG C 26.184 11.666 -1.824 1.00 . A A . 7 HIS CG 1 1 8 12734 1 1 7 HIS H H 28.791 14.151 -1.699 1.00 . A A . 7 HIS H 1 1 8 12735 1 1 7 HIS HA H 26.767 13.145 0.019 1.00 . A A . 7 HIS HA 1 1 8 12736 1 1 7 HIS HB2 H 28.045 12.502 -2.419 1.00 . A A . 7 HIS HB2 1 1 8 12737 1 1 7 HIS HB3 H 28.177 11.060 -1.412 1.00 . A A . 7 HIS HB3 1 1 8 12738 1 1 7 HIS HD1 H 25.623 10.893 0.067 1.00 . A A . 7 HIS HD1 1 1 8 12739 1 1 7 HIS HD2 H 25.727 12.215 -3.886 1.00 . A A . 7 HIS HD2 1 1 8 12740 1 1 7 HIS HE1 H 23.287 10.570 -0.859 1.00 . A A . 7 HIS HE1 1 1 8 12741 1 1 7 HIS N N 28.517 14.060 -0.763 1.00 . A A . 7 HIS N 1 1 8 12742 1 1 7 HIS ND1 N 25.361 11.125 -0.849 1.00 . A A . 7 HIS ND1 1 1 8 12743 1 1 7 HIS NE2 N 24.104 11.378 -2.661 1.00 . A A . 7 HIS NE2 1 1 8 12744 1 1 7 HIS O O 29.721 12.055 0.779 1.00 . A A . 7 HIS O 1 1 8 12745 1 1 8 HIS C C 29.376 9.742 2.288 1.00 . A A . 8 HIS C 1 1 8 12746 1 1 8 HIS CA C 28.488 10.855 2.849 1.00 . A A . 8 HIS CA 1 1 8 12747 1 1 8 HIS CB C 27.356 10.265 3.692 1.00 . A A . 8 HIS CB 1 1 8 12748 1 1 8 HIS CD2 C 25.328 11.740 4.479 1.00 . A A . 8 HIS CD2 1 1 8 12749 1 1 8 HIS CE1 C 26.417 13.125 5.739 1.00 . A A . 8 HIS CE1 1 1 8 12750 1 1 8 HIS CG C 26.649 11.371 4.426 1.00 . A A . 8 HIS CG 1 1 8 12751 1 1 8 HIS H H 26.827 11.651 1.730 1.00 . A A . 8 HIS H 1 1 8 12752 1 1 8 HIS HA H 29.071 11.540 3.445 1.00 . A A . 8 HIS HA 1 1 8 12753 1 1 8 HIS HB2 H 26.655 9.754 3.047 1.00 . A A . 8 HIS HB2 1 1 8 12754 1 1 8 HIS HB3 H 27.766 9.565 4.405 1.00 . A A . 8 HIS HB3 1 1 8 12755 1 1 8 HIS HD1 H 28.289 12.275 5.416 1.00 . A A . 8 HIS HD1 1 1 8 12756 1 1 8 HIS HD2 H 24.522 11.244 3.958 1.00 . A A . 8 HIS HD2 1 1 8 12757 1 1 8 HIS HE1 H 26.656 13.939 6.408 1.00 . A A . 8 HIS HE1 1 1 8 12758 1 1 8 HIS N N 27.805 11.581 1.740 1.00 . A A . 8 HIS N 1 1 8 12759 1 1 8 HIS ND1 N 27.325 12.268 5.238 1.00 . A A . 8 HIS ND1 1 1 8 12760 1 1 8 HIS NE2 N 25.184 12.848 5.308 1.00 . A A . 8 HIS NE2 1 1 8 12761 1 1 8 HIS O O 30.447 9.475 2.794 1.00 . A A . 8 HIS O 1 1 8 12762 1 1 9 HIS C C 30.307 8.408 -0.709 1.00 . A A . 9 HIS C 1 1 8 12763 1 1 9 HIS CA C 29.760 7.991 0.658 1.00 . A A . 9 HIS CA 1 1 8 12764 1 1 9 HIS CB C 28.797 6.813 0.512 1.00 . A A . 9 HIS CB 1 1 8 12765 1 1 9 HIS CD2 C 30.852 5.268 1.059 1.00 . A A . 9 HIS CD2 1 1 8 12766 1 1 9 HIS CE1 C 29.880 3.350 0.801 1.00 . A A . 9 HIS CE1 1 1 8 12767 1 1 9 HIS CG C 29.548 5.526 0.712 1.00 . A A . 9 HIS CG 1 1 8 12768 1 1 9 HIS H H 28.071 9.317 0.853 1.00 . A A . 9 HIS H 1 1 8 12769 1 1 9 HIS HA H 30.567 7.726 1.323 1.00 . A A . 9 HIS HA 1 1 8 12770 1 1 9 HIS HB2 H 28.014 6.893 1.251 1.00 . A A . 9 HIS HB2 1 1 8 12771 1 1 9 HIS HB3 H 28.362 6.824 -0.477 1.00 . A A . 9 HIS HB3 1 1 8 12772 1 1 9 HIS HD1 H 28.014 4.125 0.304 1.00 . A A . 9 HIS HD1 1 1 8 12773 1 1 9 HIS HD2 H 31.603 6.019 1.258 1.00 . A A . 9 HIS HD2 1 1 8 12774 1 1 9 HIS HE1 H 29.697 2.287 0.752 1.00 . A A . 9 HIS HE1 1 1 8 12775 1 1 9 HIS N N 28.939 9.088 1.246 1.00 . A A . 9 HIS N 1 1 8 12776 1 1 9 HIS ND1 N 28.947 4.288 0.552 1.00 . A A . 9 HIS ND1 1 1 8 12777 1 1 9 HIS NE2 N 31.058 3.893 1.114 1.00 . A A . 9 HIS NE2 1 1 8 12778 1 1 9 HIS O O 30.439 9.578 -1.008 1.00 . A A . 9 HIS O 1 1 8 12779 1 1 10 ILE C C 30.078 7.591 -3.953 1.00 . A A . 10 ILE C 1 1 8 12780 1 1 10 ILE CA C 31.165 7.788 -2.893 1.00 . A A . 10 ILE CA 1 1 8 12781 1 1 10 ILE CB C 32.315 6.804 -3.111 1.00 . A A . 10 ILE CB 1 1 8 12782 1 1 10 ILE CD1 C 34.237 6.210 -4.595 1.00 . A A . 10 ILE CD1 1 1 8 12783 1 1 10 ILE CG1 C 33.118 7.223 -4.345 1.00 . A A . 10 ILE CG1 1 1 8 12784 1 1 10 ILE CG2 C 31.751 5.399 -3.326 1.00 . A A . 10 ILE CG2 1 1 8 12785 1 1 10 ILE H H 30.512 6.518 -1.280 1.00 . A A . 10 ILE H 1 1 8 12786 1 1 10 ILE HA H 31.535 8.801 -2.913 1.00 . A A . 10 ILE HA 1 1 8 12787 1 1 10 ILE HB H 32.959 6.805 -2.243 1.00 . A A . 10 ILE HB 1 1 8 12788 1 1 10 ILE HD11 H 34.757 6.464 -5.507 1.00 . A A . 10 ILE HD11 1 1 8 12789 1 1 10 ILE HD12 H 33.814 5.220 -4.686 1.00 . A A . 10 ILE HD12 1 1 8 12790 1 1 10 ILE HD13 H 34.932 6.229 -3.768 1.00 . A A . 10 ILE HD13 1 1 8 12791 1 1 10 ILE HG12 H 32.464 7.257 -5.205 1.00 . A A . 10 ILE HG12 1 1 8 12792 1 1 10 ILE HG13 H 33.548 8.199 -4.181 1.00 . A A . 10 ILE HG13 1 1 8 12793 1 1 10 ILE HG21 H 31.187 5.374 -4.246 1.00 . A A . 10 ILE HG21 1 1 8 12794 1 1 10 ILE HG22 H 31.104 5.140 -2.500 1.00 . A A . 10 ILE HG22 1 1 8 12795 1 1 10 ILE HG23 H 32.564 4.689 -3.382 1.00 . A A . 10 ILE HG23 1 1 8 12796 1 1 10 ILE N N 30.626 7.455 -1.542 1.00 . A A . 10 ILE N 1 1 8 12797 1 1 10 ILE O O 29.138 6.846 -3.759 1.00 . A A . 10 ILE O 1 1 8 12798 1 1 11 GLU C C 29.834 7.815 -7.487 1.00 . A A . 11 GLU C 1 1 8 12799 1 1 11 GLU CA C 29.166 8.097 -6.139 1.00 . A A . 11 GLU CA 1 1 8 12800 1 1 11 GLU CB C 28.427 9.435 -6.177 1.00 . A A . 11 GLU CB 1 1 8 12801 1 1 11 GLU CD C 26.774 9.497 -8.051 1.00 . A A . 11 GLU CD 1 1 8 12802 1 1 11 GLU CG C 26.965 9.200 -6.562 1.00 . A A . 11 GLU CG 1 1 8 12803 1 1 11 GLU H H 30.962 8.848 -5.211 1.00 . A A . 11 GLU H 1 1 8 12804 1 1 11 GLU HA H 28.479 7.305 -5.885 1.00 . A A . 11 GLU HA 1 1 8 12805 1 1 11 GLU HB2 H 28.474 9.900 -5.202 1.00 . A A . 11 GLU HB2 1 1 8 12806 1 1 11 GLU HB3 H 28.890 10.083 -6.907 1.00 . A A . 11 GLU HB3 1 1 8 12807 1 1 11 GLU HG2 H 26.702 8.172 -6.362 1.00 . A A . 11 GLU HG2 1 1 8 12808 1 1 11 GLU HG3 H 26.331 9.854 -5.983 1.00 . A A . 11 GLU HG3 1 1 8 12809 1 1 11 GLU N N 30.197 8.252 -5.072 1.00 . A A . 11 GLU N 1 1 8 12810 1 1 11 GLU O O 30.712 8.534 -7.920 1.00 . A A . 11 GLU O 1 1 8 12811 1 1 11 GLU OE1 O 27.656 9.156 -8.821 1.00 . A A . 11 GLU OE1 1 1 8 12812 1 1 11 GLU OE2 O 25.746 10.058 -8.396 1.00 . A A . 11 GLU OE2 1 1 8 12813 1 1 12 GLY C C 28.928 6.022 -10.450 1.00 . A A . 12 GLY C 1 1 8 12814 1 1 12 GLY CA C 30.028 6.443 -9.474 1.00 . A A . 12 GLY CA 1 1 8 12815 1 1 12 GLY H H 28.711 6.206 -7.787 1.00 . A A . 12 GLY H 1 1 8 12816 1 1 12 GLY HA2 H 30.542 7.312 -9.860 1.00 . A A . 12 GLY HA2 1 1 8 12817 1 1 12 GLY HA3 H 30.730 5.631 -9.356 1.00 . A A . 12 GLY HA3 1 1 8 12818 1 1 12 GLY N N 29.421 6.772 -8.154 1.00 . A A . 12 GLY N 1 1 8 12819 1 1 12 GLY O O 27.829 6.538 -10.420 1.00 . A A . 12 GLY O 1 1 8 12820 1 1 13 ARG C C 27.598 3.289 -11.858 1.00 . A A . 13 ARG C 1 1 8 12821 1 1 13 ARG CA C 28.180 4.637 -12.291 1.00 . A A . 13 ARG CA 1 1 8 12822 1 1 13 ARG CB C 28.921 4.500 -13.621 1.00 . A A . 13 ARG CB 1 1 8 12823 1 1 13 ARG CD C 31.411 4.317 -13.651 1.00 . A A . 13 ARG CD 1 1 8 12824 1 1 13 ARG CG C 30.105 3.548 -13.449 1.00 . A A . 13 ARG CG 1 1 8 12825 1 1 13 ARG CZ C 33.228 4.832 -12.137 1.00 . A A . 13 ARG CZ 1 1 8 12826 1 1 13 ARG H H 30.106 4.683 -11.323 1.00 . A A . 13 ARG H 1 1 8 12827 1 1 13 ARG HA H 27.398 5.374 -12.379 1.00 . A A . 13 ARG HA 1 1 8 12828 1 1 13 ARG HB2 H 28.248 4.108 -14.370 1.00 . A A . 13 ARG HB2 1 1 8 12829 1 1 13 ARG HB3 H 29.282 5.469 -13.932 1.00 . A A . 13 ARG HB3 1 1 8 12830 1 1 13 ARG HD2 H 31.951 3.921 -14.500 1.00 . A A . 13 ARG HD2 1 1 8 12831 1 1 13 ARG HD3 H 31.212 5.369 -13.786 1.00 . A A . 13 ARG HD3 1 1 8 12832 1 1 13 ARG HE H 31.899 3.406 -11.762 1.00 . A A . 13 ARG HE 1 1 8 12833 1 1 13 ARG HG2 H 30.085 3.126 -12.454 1.00 . A A . 13 ARG HG2 1 1 8 12834 1 1 13 ARG HG3 H 30.039 2.756 -14.179 1.00 . A A . 13 ARG HG3 1 1 8 12835 1 1 13 ARG HH11 H 34.481 3.684 -13.196 1.00 . A A . 13 ARG HH11 1 1 8 12836 1 1 13 ARG HH12 H 35.196 5.061 -12.425 1.00 . A A . 13 ARG HH12 1 1 8 12837 1 1 13 ARG HH21 H 32.217 6.150 -11.020 1.00 . A A . 13 ARG HH21 1 1 8 12838 1 1 13 ARG HH22 H 33.912 6.458 -11.192 1.00 . A A . 13 ARG HH22 1 1 8 12839 1 1 13 ARG N N 29.213 5.088 -11.315 1.00 . A A . 13 ARG N 1 1 8 12840 1 1 13 ARG NE N 32.180 4.099 -12.396 1.00 . A A . 13 ARG NE 1 1 8 12841 1 1 13 ARG NH1 N 34.392 4.500 -12.624 1.00 . A A . 13 ARG NH1 1 1 8 12842 1 1 13 ARG NH2 N 33.110 5.896 -11.392 1.00 . A A . 13 ARG NH2 1 1 8 12843 1 1 13 ARG O O 27.972 2.248 -12.363 1.00 . A A . 13 ARG O 1 1 8 12844 1 1 14 ALA C C 24.657 2.284 -9.946 1.00 . A A . 14 ALA C 1 1 8 12845 1 1 14 ALA CA C 26.075 2.027 -10.460 1.00 . A A . 14 ALA CA 1 1 8 12846 1 1 14 ALA CB C 26.980 1.547 -9.327 1.00 . A A . 14 ALA CB 1 1 8 12847 1 1 14 ALA H H 26.398 4.154 -10.537 1.00 . A A . 14 ALA H 1 1 8 12848 1 1 14 ALA HA H 26.062 1.300 -11.257 1.00 . A A . 14 ALA HA 1 1 8 12849 1 1 14 ALA HB1 H 26.976 2.275 -8.529 1.00 . A A . 14 ALA HB1 1 1 8 12850 1 1 14 ALA HB2 H 27.988 1.426 -9.698 1.00 . A A . 14 ALA HB2 1 1 8 12851 1 1 14 ALA HB3 H 26.618 0.601 -8.953 1.00 . A A . 14 ALA HB3 1 1 8 12852 1 1 14 ALA N N 26.685 3.303 -10.928 1.00 . A A . 14 ALA N 1 1 8 12853 1 1 14 ALA O O 24.462 2.593 -8.786 1.00 . A A . 14 ALA O 1 1 8 12854 1 1 15 PRO C C 21.766 1.221 -9.617 1.00 . A A . 15 PRO C 1 1 8 12855 1 1 15 PRO CA C 22.289 2.376 -10.476 1.00 . A A . 15 PRO CA 1 1 8 12856 1 1 15 PRO CB C 21.581 2.411 -11.828 1.00 . A A . 15 PRO CB 1 1 8 12857 1 1 15 PRO CD C 23.875 1.782 -12.245 1.00 . A A . 15 PRO CD 1 1 8 12858 1 1 15 PRO CG C 22.462 1.623 -12.745 1.00 . A A . 15 PRO CG 1 1 8 12859 1 1 15 PRO HA H 22.167 3.320 -9.969 1.00 . A A . 15 PRO HA 1 1 8 12860 1 1 15 PRO HB2 H 20.605 1.952 -11.751 1.00 . A A . 15 PRO HB2 1 1 8 12861 1 1 15 PRO HB3 H 21.495 3.426 -12.182 1.00 . A A . 15 PRO HB3 1 1 8 12862 1 1 15 PRO HD2 H 24.415 0.849 -12.336 1.00 . A A . 15 PRO HD2 1 1 8 12863 1 1 15 PRO HD3 H 24.381 2.570 -12.780 1.00 . A A . 15 PRO HD3 1 1 8 12864 1 1 15 PRO HG2 H 22.175 0.581 -12.722 1.00 . A A . 15 PRO HG2 1 1 8 12865 1 1 15 PRO HG3 H 22.387 2.006 -13.750 1.00 . A A . 15 PRO HG3 1 1 8 12866 1 1 15 PRO N N 23.711 2.152 -10.835 1.00 . A A . 15 PRO N 1 1 8 12867 1 1 15 PRO O O 21.063 0.351 -10.090 1.00 . A A . 15 PRO O 1 1 8 12868 1 1 16 THR C C 21.186 0.667 -6.117 1.00 . A A . 16 THR C 1 1 8 12869 1 1 16 THR CA C 21.631 0.104 -7.471 1.00 . A A . 16 THR CA 1 1 8 12870 1 1 16 THR CB C 22.845 -0.812 -7.302 1.00 . A A . 16 THR CB 1 1 8 12871 1 1 16 THR CG2 C 22.822 -1.898 -8.378 1.00 . A A . 16 THR CG2 1 1 8 12872 1 1 16 THR H H 22.676 1.916 -7.994 1.00 . A A . 16 THR H 1 1 8 12873 1 1 16 THR HA H 20.824 -0.435 -7.940 1.00 . A A . 16 THR HA 1 1 8 12874 1 1 16 THR HB H 22.815 -1.274 -6.328 1.00 . A A . 16 THR HB 1 1 8 12875 1 1 16 THR HG1 H 24.327 -0.097 -8.341 1.00 . A A . 16 THR HG1 1 1 8 12876 1 1 16 THR HG21 H 23.662 -1.763 -9.044 1.00 . A A . 16 THR HG21 1 1 8 12877 1 1 16 THR HG22 H 21.903 -1.829 -8.940 1.00 . A A . 16 THR HG22 1 1 8 12878 1 1 16 THR HG23 H 22.886 -2.869 -7.911 1.00 . A A . 16 THR HG23 1 1 8 12879 1 1 16 THR N N 22.107 1.206 -8.357 1.00 . A A . 16 THR N 1 1 8 12880 1 1 16 THR O O 20.994 -0.061 -5.163 1.00 . A A . 16 THR O 1 1 8 12881 1 1 16 THR OG1 O 24.035 -0.044 -7.428 1.00 . A A . 16 THR OG1 1 1 8 12882 1 1 17 GLU C C 19.466 1.769 -4.097 1.00 . A A . 17 GLU C 1 1 8 12883 1 1 17 GLU CA C 20.599 2.577 -4.738 1.00 . A A . 17 GLU CA 1 1 8 12884 1 1 17 GLU CB C 20.111 3.977 -5.116 1.00 . A A . 17 GLU CB 1 1 8 12885 1 1 17 GLU CD C 19.150 5.054 -7.157 1.00 . A A . 17 GLU CD 1 1 8 12886 1 1 17 GLU CG C 19.031 3.869 -6.196 1.00 . A A . 17 GLU CG 1 1 8 12887 1 1 17 GLU H H 21.190 2.527 -6.806 1.00 . A A . 17 GLU H 1 1 8 12888 1 1 17 GLU HA H 21.436 2.652 -4.066 1.00 . A A . 17 GLU HA 1 1 8 12889 1 1 17 GLU HB2 H 19.700 4.463 -4.242 1.00 . A A . 17 GLU HB2 1 1 8 12890 1 1 17 GLU HB3 H 20.939 4.557 -5.494 1.00 . A A . 17 GLU HB3 1 1 8 12891 1 1 17 GLU HG2 H 19.159 2.946 -6.742 1.00 . A A . 17 GLU HG2 1 1 8 12892 1 1 17 GLU HG3 H 18.055 3.881 -5.733 1.00 . A A . 17 GLU HG3 1 1 8 12893 1 1 17 GLU N N 21.026 1.960 -6.026 1.00 . A A . 17 GLU N 1 1 8 12894 1 1 17 GLU O O 18.392 1.642 -4.649 1.00 . A A . 17 GLU O 1 1 8 12895 1 1 17 GLU OE1 O 19.845 5.998 -6.820 1.00 . A A . 17 GLU OE1 1 1 8 12896 1 1 17 GLU OE2 O 18.545 4.995 -8.215 1.00 . A A . 17 GLU OE2 1 1 8 12897 1 1 18 GLN C C 17.401 1.296 -2.016 1.00 . A A . 18 GLN C 1 1 8 12898 1 1 18 GLN CA C 18.643 0.432 -2.252 1.00 . A A . 18 GLN CA 1 1 8 12899 1 1 18 GLN CB C 19.264 0.006 -0.920 1.00 . A A . 18 GLN CB 1 1 8 12900 1 1 18 GLN CD C 19.620 -1.960 0.583 1.00 . A A . 18 GLN CD 1 1 8 12901 1 1 18 GLN CG C 19.329 -1.522 -0.854 1.00 . A A . 18 GLN CG 1 1 8 12902 1 1 18 GLN H H 20.569 1.339 -2.506 1.00 . A A . 18 GLN H 1 1 8 12903 1 1 18 GLN HA H 18.397 -0.435 -2.836 1.00 . A A . 18 GLN HA 1 1 8 12904 1 1 18 GLN HB2 H 20.262 0.414 -0.842 1.00 . A A . 18 GLN HB2 1 1 8 12905 1 1 18 GLN HB3 H 18.659 0.375 -0.106 1.00 . A A . 18 GLN HB3 1 1 8 12906 1 1 18 GLN HE21 H 19.654 -3.895 0.136 1.00 . A A . 18 GLN HE21 1 1 8 12907 1 1 18 GLN HE22 H 19.933 -3.523 1.769 1.00 . A A . 18 GLN HE22 1 1 8 12908 1 1 18 GLN HG2 H 18.383 -1.936 -1.173 1.00 . A A . 18 GLN HG2 1 1 8 12909 1 1 18 GLN HG3 H 20.115 -1.877 -1.502 1.00 . A A . 18 GLN HG3 1 1 8 12910 1 1 18 GLN N N 19.700 1.226 -2.932 1.00 . A A . 18 GLN N 1 1 8 12911 1 1 18 GLN NE2 N 19.746 -3.232 0.852 1.00 . A A . 18 GLN NE2 1 1 8 12912 1 1 18 GLN O O 17.220 1.867 -0.959 1.00 . A A . 18 GLN O 1 1 8 12913 1 1 18 GLN OE1 O 19.734 -1.138 1.471 1.00 . A A . 18 GLN OE1 1 1 8 12914 1 1 19 SER C C 14.175 1.383 -2.258 1.00 . A A . 19 SER C 1 1 8 12915 1 1 19 SER CA C 15.317 2.231 -2.829 1.00 . A A . 19 SER CA 1 1 8 12916 1 1 19 SER CB C 14.975 2.716 -4.239 1.00 . A A . 19 SER CB 1 1 8 12917 1 1 19 SER H H 16.709 0.934 -3.841 1.00 . A A . 19 SER H 1 1 8 12918 1 1 19 SER HA H 15.518 3.075 -2.189 1.00 . A A . 19 SER HA 1 1 8 12919 1 1 19 SER HB2 H 14.778 3.774 -4.220 1.00 . A A . 19 SER HB2 1 1 8 12920 1 1 19 SER HB3 H 15.812 2.520 -4.898 1.00 . A A . 19 SER HB3 1 1 8 12921 1 1 19 SER HG H 14.017 1.094 -4.729 1.00 . A A . 19 SER HG 1 1 8 12922 1 1 19 SER N N 16.544 1.400 -2.995 1.00 . A A . 19 SER N 1 1 8 12923 1 1 19 SER O O 13.849 0.342 -2.793 1.00 . A A . 19 SER O 1 1 8 12924 1 1 19 SER OG O 13.819 2.033 -4.707 1.00 . A A . 19 SER OG 1 1 8 12925 1 1 20 PRO C C 11.204 1.264 -1.371 1.00 . A A . 20 PRO C 1 1 8 12926 1 1 20 PRO CA C 12.482 1.136 -0.536 1.00 . A A . 20 PRO CA 1 1 8 12927 1 1 20 PRO CB C 12.335 1.838 0.811 1.00 . A A . 20 PRO CB 1 1 8 12928 1 1 20 PRO CD C 13.937 3.105 -0.485 1.00 . A A . 20 PRO CD 1 1 8 12929 1 1 20 PRO CG C 12.900 3.208 0.605 1.00 . A A . 20 PRO CG 1 1 8 12930 1 1 20 PRO HA H 12.737 0.100 -0.387 1.00 . A A . 20 PRO HA 1 1 8 12931 1 1 20 PRO HB2 H 11.291 1.897 1.090 1.00 . A A . 20 PRO HB2 1 1 8 12932 1 1 20 PRO HB3 H 12.898 1.318 1.570 1.00 . A A . 20 PRO HB3 1 1 8 12933 1 1 20 PRO HD2 H 13.865 3.952 -1.154 1.00 . A A . 20 PRO HD2 1 1 8 12934 1 1 20 PRO HD3 H 14.926 3.038 -0.061 1.00 . A A . 20 PRO HD3 1 1 8 12935 1 1 20 PRO HG2 H 12.116 3.891 0.309 1.00 . A A . 20 PRO HG2 1 1 8 12936 1 1 20 PRO HG3 H 13.365 3.555 1.515 1.00 . A A . 20 PRO HG3 1 1 8 12937 1 1 20 PRO N N 13.601 1.860 -1.185 1.00 . A A . 20 PRO N 1 1 8 12938 1 1 20 PRO O O 10.885 0.404 -2.168 1.00 . A A . 20 PRO O 1 1 8 12939 1 1 21 GLY C C 8.008 2.343 -1.059 1.00 . A A . 21 GLY C 1 1 8 12940 1 1 21 GLY CA C 9.216 2.503 -1.982 1.00 . A A . 21 GLY CA 1 1 8 12941 1 1 21 GLY H H 10.741 3.010 -0.550 1.00 . A A . 21 GLY H 1 1 8 12942 1 1 21 GLY HA2 H 9.205 3.489 -2.427 1.00 . A A . 21 GLY HA2 1 1 8 12943 1 1 21 GLY HA3 H 9.171 1.757 -2.761 1.00 . A A . 21 GLY HA3 1 1 8 12944 1 1 21 GLY N N 10.469 2.328 -1.197 1.00 . A A . 21 GLY N 1 1 8 12945 1 1 21 GLY O O 7.605 1.245 -0.731 1.00 . A A . 21 GLY O 1 1 8 12946 1 1 22 VAL C C 5.085 4.165 -0.313 1.00 . A A . 22 VAL C 1 1 8 12947 1 1 22 VAL CA C 6.241 3.344 0.264 1.00 . A A . 22 VAL CA 1 1 8 12948 1 1 22 VAL CB C 6.713 3.936 1.591 1.00 . A A . 22 VAL CB 1 1 8 12949 1 1 22 VAL CG1 C 5.627 3.744 2.651 1.00 . A A . 22 VAL CG1 1 1 8 12950 1 1 22 VAL CG2 C 7.993 3.226 2.037 1.00 . A A . 22 VAL CG2 1 1 8 12951 1 1 22 VAL H H 7.765 4.308 -0.915 1.00 . A A . 22 VAL H 1 1 8 12952 1 1 22 VAL HA H 5.945 2.316 0.401 1.00 . A A . 22 VAL HA 1 1 8 12953 1 1 22 VAL HB H 6.910 4.991 1.464 1.00 . A A . 22 VAL HB 1 1 8 12954 1 1 22 VAL HG11 H 4.656 3.895 2.203 1.00 . A A . 22 VAL HG11 1 1 8 12955 1 1 22 VAL HG12 H 5.771 4.459 3.447 1.00 . A A . 22 VAL HG12 1 1 8 12956 1 1 22 VAL HG13 H 5.687 2.743 3.051 1.00 . A A . 22 VAL HG13 1 1 8 12957 1 1 22 VAL HG21 H 7.912 2.170 1.825 1.00 . A A . 22 VAL HG21 1 1 8 12958 1 1 22 VAL HG22 H 8.134 3.370 3.098 1.00 . A A . 22 VAL HG22 1 1 8 12959 1 1 22 VAL HG23 H 8.838 3.636 1.503 1.00 . A A . 22 VAL HG23 1 1 8 12960 1 1 22 VAL N N 7.425 3.432 -0.638 1.00 . A A . 22 VAL N 1 1 8 12961 1 1 22 VAL O O 4.850 5.289 0.085 1.00 . A A . 22 VAL O 1 1 8 12962 1 1 23 GLN C C 2.062 4.466 -0.905 1.00 . A A . 23 GLN C 1 1 8 12963 1 1 23 GLN CA C 3.245 4.362 -1.872 1.00 . A A . 23 GLN CA 1 1 8 12964 1 1 23 GLN CB C 2.863 3.546 -3.106 1.00 . A A . 23 GLN CB 1 1 8 12965 1 1 23 GLN CD C 3.901 2.298 -5.005 1.00 . A A . 23 GLN CD 1 1 8 12966 1 1 23 GLN CG C 4.046 3.504 -4.076 1.00 . A A . 23 GLN CG 1 1 8 12967 1 1 23 GLN H H 4.584 2.720 -1.569 1.00 . A A . 23 GLN H 1 1 8 12968 1 1 23 GLN HA H 3.574 5.337 -2.169 1.00 . A A . 23 GLN HA 1 1 8 12969 1 1 23 GLN HB2 H 2.606 2.540 -2.807 1.00 . A A . 23 GLN HB2 1 1 8 12970 1 1 23 GLN HB3 H 2.017 4.004 -3.594 1.00 . A A . 23 GLN HB3 1 1 8 12971 1 1 23 GLN HE21 H 2.417 3.103 -6.050 1.00 . A A . 23 GLN HE21 1 1 8 12972 1 1 23 GLN HE22 H 2.895 1.552 -6.546 1.00 . A A . 23 GLN HE22 1 1 8 12973 1 1 23 GLN HG2 H 4.063 4.412 -4.662 1.00 . A A . 23 GLN HG2 1 1 8 12974 1 1 23 GLN HG3 H 4.967 3.418 -3.519 1.00 . A A . 23 GLN HG3 1 1 8 12975 1 1 23 GLN N N 4.372 3.617 -1.256 1.00 . A A . 23 GLN N 1 1 8 12976 1 1 23 GLN NE2 N 2.996 2.319 -5.945 1.00 . A A . 23 GLN NE2 1 1 8 12977 1 1 23 GLN O O 0.949 4.106 -1.233 1.00 . A A . 23 GLN O 1 1 8 12978 1 1 23 GLN OE1 O 4.617 1.326 -4.874 1.00 . A A . 23 GLN OE1 1 1 8 12979 1 1 24 ASP C C 0.170 6.138 0.759 1.00 . A A . 24 ASP C 1 1 8 12980 1 1 24 ASP CA C 1.174 5.096 1.258 1.00 . A A . 24 ASP CA 1 1 8 12981 1 1 24 ASP CB C 1.837 5.559 2.556 1.00 . A A . 24 ASP CB 1 1 8 12982 1 1 24 ASP CG C 2.569 6.880 2.315 1.00 . A A . 24 ASP CG 1 1 8 12983 1 1 24 ASP H H 3.191 5.251 0.524 1.00 . A A . 24 ASP H 1 1 8 12984 1 1 24 ASP HA H 0.688 4.145 1.407 1.00 . A A . 24 ASP HA 1 1 8 12985 1 1 24 ASP HB2 H 1.082 5.698 3.316 1.00 . A A . 24 ASP HB2 1 1 8 12986 1 1 24 ASP HB3 H 2.545 4.812 2.883 1.00 . A A . 24 ASP HB3 1 1 8 12987 1 1 24 ASP N N 2.290 4.962 0.279 1.00 . A A . 24 ASP N 1 1 8 12988 1 1 24 ASP O O 0.289 7.315 1.035 1.00 . A A . 24 ASP O 1 1 8 12989 1 1 24 ASP OD1 O 2.932 7.135 1.178 1.00 . A A . 24 ASP OD1 1 1 8 12990 1 1 24 ASP OD2 O 2.756 7.614 3.271 1.00 . A A . 24 ASP OD2 1 1 8 12991 1 1 25 CYS C C -3.105 5.933 -0.925 1.00 . A A . 25 CYS C 1 1 8 12992 1 1 25 CYS CA C -1.833 6.671 -0.505 1.00 . A A . 25 CYS CA 1 1 8 12993 1 1 25 CYS CB C -1.185 7.316 -1.723 1.00 . A A . 25 CYS CB 1 1 8 12994 1 1 25 CYS H H -0.886 4.752 -0.182 1.00 . A A . 25 CYS H 1 1 8 12995 1 1 25 CYS HA H -2.060 7.424 0.231 1.00 . A A . 25 CYS HA 1 1 8 12996 1 1 25 CYS HB2 H -0.396 6.682 -2.090 1.00 . A A . 25 CYS HB2 1 1 8 12997 1 1 25 CYS HB3 H -1.932 7.447 -2.493 1.00 . A A . 25 CYS HB3 1 1 8 12998 1 1 25 CYS N N -0.815 5.709 0.022 1.00 . A A . 25 CYS N 1 1 8 12999 1 1 25 CYS O O -3.081 4.756 -1.226 1.00 . A A . 25 CYS O 1 1 8 13000 1 1 25 CYS SG S -0.505 8.928 -1.272 1.00 . A A . 25 CYS SG 1 1 8 13001 1 1 26 TYR C C -6.529 6.982 -1.798 1.00 . A A . 26 TYR C 1 1 8 13002 1 1 26 TYR CA C -5.482 5.948 -1.377 1.00 . A A . 26 TYR CA 1 1 8 13003 1 1 26 TYR CB C -5.946 5.160 -0.149 1.00 . A A . 26 TYR CB 1 1 8 13004 1 1 26 TYR CD1 C -7.743 6.700 0.727 1.00 . A A . 26 TYR CD1 1 1 8 13005 1 1 26 TYR CD2 C -5.745 6.360 2.053 1.00 . A A . 26 TYR CD2 1 1 8 13006 1 1 26 TYR CE1 C -8.247 7.562 1.709 1.00 . A A . 26 TYR CE1 1 1 8 13007 1 1 26 TYR CE2 C -6.246 7.222 3.035 1.00 . A A . 26 TYR CE2 1 1 8 13008 1 1 26 TYR CG C -6.491 6.100 0.900 1.00 . A A . 26 TYR CG 1 1 8 13009 1 1 26 TYR CZ C -7.498 7.824 2.863 1.00 . A A . 26 TYR CZ 1 1 8 13010 1 1 26 TYR H H -4.208 7.577 -0.725 1.00 . A A . 26 TYR H 1 1 8 13011 1 1 26 TYR HA H -5.288 5.267 -2.190 1.00 . A A . 26 TYR HA 1 1 8 13012 1 1 26 TYR HB2 H -6.718 4.467 -0.442 1.00 . A A . 26 TYR HB2 1 1 8 13013 1 1 26 TYR HB3 H -5.111 4.613 0.261 1.00 . A A . 26 TYR HB3 1 1 8 13014 1 1 26 TYR HD1 H -8.321 6.499 -0.163 1.00 . A A . 26 TYR HD1 1 1 8 13015 1 1 26 TYR HD2 H -4.782 5.896 2.184 1.00 . A A . 26 TYR HD2 1 1 8 13016 1 1 26 TYR HE1 H -9.212 8.024 1.577 1.00 . A A . 26 TYR HE1 1 1 8 13017 1 1 26 TYR HE2 H -5.666 7.422 3.925 1.00 . A A . 26 TYR HE2 1 1 8 13018 1 1 26 TYR HH H -8.307 8.139 4.563 1.00 . A A . 26 TYR HH 1 1 8 13019 1 1 26 TYR N N -4.214 6.618 -0.960 1.00 . A A . 26 TYR N 1 1 8 13020 1 1 26 TYR O O -6.318 8.171 -1.697 1.00 . A A . 26 TYR O 1 1 8 13021 1 1 26 TYR OH O -7.995 8.674 3.830 1.00 . A A . 26 TYR OH 1 1 8 13022 1 1 27 HIS C C -10.040 7.153 -1.982 1.00 . A A . 27 HIS C 1 1 8 13023 1 1 27 HIS CA C -8.724 7.497 -2.685 1.00 . A A . 27 HIS CA 1 1 8 13024 1 1 27 HIS CB C -8.854 7.315 -4.198 1.00 . A A . 27 HIS CB 1 1 8 13025 1 1 27 HIS CD2 C -10.480 9.382 -4.200 1.00 . A A . 27 HIS CD2 1 1 8 13026 1 1 27 HIS CE1 C -11.394 9.062 -6.138 1.00 . A A . 27 HIS CE1 1 1 8 13027 1 1 27 HIS CG C -9.908 8.251 -4.727 1.00 . A A . 27 HIS CG 1 1 8 13028 1 1 27 HIS H H -7.818 5.573 -2.336 1.00 . A A . 27 HIS H 1 1 8 13029 1 1 27 HIS HA H -8.428 8.509 -2.457 1.00 . A A . 27 HIS HA 1 1 8 13030 1 1 27 HIS HB2 H -7.907 7.535 -4.669 1.00 . A A . 27 HIS HB2 1 1 8 13031 1 1 27 HIS HB3 H -9.137 6.296 -4.415 1.00 . A A . 27 HIS HB3 1 1 8 13032 1 1 27 HIS HD1 H -10.318 7.342 -6.597 1.00 . A A . 27 HIS HD1 1 1 8 13033 1 1 27 HIS HD2 H -10.238 9.811 -3.239 1.00 . A A . 27 HIS HD2 1 1 8 13034 1 1 27 HIS HE1 H -12.013 9.176 -7.017 1.00 . A A . 27 HIS HE1 1 1 8 13035 1 1 27 HIS N N -7.662 6.537 -2.265 1.00 . A A . 27 HIS N 1 1 8 13036 1 1 27 HIS ND1 N -10.507 8.066 -5.964 1.00 . A A . 27 HIS ND1 1 1 8 13037 1 1 27 HIS NE2 N -11.418 9.893 -5.093 1.00 . A A . 27 HIS NE2 1 1 8 13038 1 1 27 HIS O O -10.510 6.034 -2.040 1.00 . A A . 27 HIS O 1 1 8 13039 1 1 28 GLY C C -11.688 6.684 0.398 1.00 . A A . 28 GLY C 1 1 8 13040 1 1 28 GLY CA C -11.915 7.819 -0.600 1.00 . A A . 28 GLY CA 1 1 8 13041 1 1 28 GLY H H -10.239 8.997 -1.270 1.00 . A A . 28 GLY H 1 1 8 13042 1 1 28 GLY HA2 H -12.241 8.706 -0.075 1.00 . A A . 28 GLY HA2 1 1 8 13043 1 1 28 GLY HA3 H -12.669 7.522 -1.313 1.00 . A A . 28 GLY HA3 1 1 8 13044 1 1 28 GLY N N -10.636 8.102 -1.311 1.00 . A A . 28 GLY N 1 1 8 13045 1 1 28 GLY O O -11.417 6.910 1.561 1.00 . A A . 28 GLY O 1 1 8 13046 1 1 29 ASP C C -10.444 3.435 0.321 1.00 . A A . 29 ASP C 1 1 8 13047 1 1 29 ASP CA C -11.559 4.311 0.864 1.00 . A A . 29 ASP CA 1 1 8 13048 1 1 29 ASP CB C -12.885 3.551 0.886 1.00 . A A . 29 ASP CB 1 1 8 13049 1 1 29 ASP CG C -13.758 4.085 2.023 1.00 . A A . 29 ASP CG 1 1 8 13050 1 1 29 ASP H H -11.993 5.306 -0.995 1.00 . A A . 29 ASP H 1 1 8 13051 1 1 29 ASP HA H -11.312 4.647 1.839 1.00 . A A . 29 ASP HA 1 1 8 13052 1 1 29 ASP HB2 H -13.395 3.690 -0.057 1.00 . A A . 29 ASP HB2 1 1 8 13053 1 1 29 ASP HB3 H -12.696 2.500 1.043 1.00 . A A . 29 ASP HB3 1 1 8 13054 1 1 29 ASP N N -11.783 5.464 -0.051 1.00 . A A . 29 ASP N 1 1 8 13055 1 1 29 ASP O O -10.339 2.269 0.644 1.00 . A A . 29 ASP O 1 1 8 13056 1 1 29 ASP OD1 O -13.419 5.125 2.566 1.00 . A A . 29 ASP OD1 1 1 8 13057 1 1 29 ASP OD2 O -14.749 3.445 2.334 1.00 . A A . 29 ASP OD2 1 1 8 13058 1 1 30 GLY C C -9.137 2.025 -1.919 1.00 . A A . 30 GLY C 1 1 8 13059 1 1 30 GLY CA C -8.528 3.177 -1.118 1.00 . A A . 30 GLY CA 1 1 8 13060 1 1 30 GLY H H -9.737 4.923 -0.784 1.00 . A A . 30 GLY H 1 1 8 13061 1 1 30 GLY HA2 H -7.933 3.800 -1.772 1.00 . A A . 30 GLY HA2 1 1 8 13062 1 1 30 GLY HA3 H -7.906 2.779 -0.334 1.00 . A A . 30 GLY HA3 1 1 8 13063 1 1 30 GLY N N -9.623 3.984 -0.526 1.00 . A A . 30 GLY N 1 1 8 13064 1 1 30 GLY O O -8.433 1.186 -2.446 1.00 . A A . 30 GLY O 1 1 8 13065 1 1 31 GLN C C -10.606 0.913 -4.248 1.00 . A A . 31 GLN C 1 1 8 13066 1 1 31 GLN CA C -11.078 0.868 -2.793 1.00 . A A . 31 GLN CA 1 1 8 13067 1 1 31 GLN CB C -12.582 1.126 -2.702 1.00 . A A . 31 GLN CB 1 1 8 13068 1 1 31 GLN CD C -13.270 -1.247 -3.079 1.00 . A A . 31 GLN CD 1 1 8 13069 1 1 31 GLN CG C -13.321 0.174 -3.645 1.00 . A A . 31 GLN CG 1 1 8 13070 1 1 31 GLN H H -11.004 2.662 -1.590 1.00 . A A . 31 GLN H 1 1 8 13071 1 1 31 GLN HA H -10.838 -0.085 -2.352 1.00 . A A . 31 GLN HA 1 1 8 13072 1 1 31 GLN HB2 H -12.914 0.960 -1.688 1.00 . A A . 31 GLN HB2 1 1 8 13073 1 1 31 GLN HB3 H -12.791 2.145 -2.988 1.00 . A A . 31 GLN HB3 1 1 8 13074 1 1 31 GLN HE21 H -15.224 -1.331 -2.735 1.00 . A A . 31 GLN HE21 1 1 8 13075 1 1 31 GLN HE22 H -14.351 -2.723 -2.308 1.00 . A A . 31 GLN HE22 1 1 8 13076 1 1 31 GLN HG2 H -14.350 0.488 -3.740 1.00 . A A . 31 GLN HG2 1 1 8 13077 1 1 31 GLN HG3 H -12.849 0.189 -4.615 1.00 . A A . 31 GLN HG3 1 1 8 13078 1 1 31 GLN N N -10.443 1.974 -2.020 1.00 . A A . 31 GLN N 1 1 8 13079 1 1 31 GLN NE2 N -14.373 -1.814 -2.674 1.00 . A A . 31 GLN NE2 1 1 8 13080 1 1 31 GLN O O -10.688 -0.061 -4.969 1.00 . A A . 31 GLN O 1 1 8 13081 1 1 31 GLN OE1 O -12.216 -1.847 -3.005 1.00 . A A . 31 GLN OE1 1 1 8 13082 1 1 32 SER C C -8.086 2.080 -6.099 1.00 . A A . 32 SER C 1 1 8 13083 1 1 32 SER CA C -9.614 2.144 -6.082 1.00 . A A . 32 SER CA 1 1 8 13084 1 1 32 SER CB C -10.099 3.509 -6.567 1.00 . A A . 32 SER CB 1 1 8 13085 1 1 32 SER H H -10.039 2.806 -4.078 1.00 . A A . 32 SER H 1 1 8 13086 1 1 32 SER HA H -10.034 1.361 -6.693 1.00 . A A . 32 SER HA 1 1 8 13087 1 1 32 SER HB2 H -10.925 3.836 -5.960 1.00 . A A . 32 SER HB2 1 1 8 13088 1 1 32 SER HB3 H -9.291 4.225 -6.489 1.00 . A A . 32 SER HB3 1 1 8 13089 1 1 32 SER HG H -9.763 3.164 -8.453 1.00 . A A . 32 SER HG 1 1 8 13090 1 1 32 SER N N -10.103 2.035 -4.679 1.00 . A A . 32 SER N 1 1 8 13091 1 1 32 SER O O -7.441 2.568 -7.006 1.00 . A A . 32 SER O 1 1 8 13092 1 1 32 SER OG O -10.525 3.403 -7.920 1.00 . A A . 32 SER OG 1 1 8 13093 1 1 33 TYR C C -5.516 0.300 -5.998 1.00 . A A . 33 TYR C 1 1 8 13094 1 1 33 TYR CA C -6.016 1.388 -5.042 1.00 . A A . 33 TYR CA 1 1 8 13095 1 1 33 TYR CB C -5.701 1.019 -3.593 1.00 . A A . 33 TYR CB 1 1 8 13096 1 1 33 TYR CD1 C -3.311 1.745 -3.924 1.00 . A A . 33 TYR CD1 1 1 8 13097 1 1 33 TYR CD2 C -3.747 -0.360 -2.803 1.00 . A A . 33 TYR CD2 1 1 8 13098 1 1 33 TYR CE1 C -1.934 1.538 -3.777 1.00 . A A . 33 TYR CE1 1 1 8 13099 1 1 33 TYR CE2 C -2.371 -0.567 -2.656 1.00 . A A . 33 TYR CE2 1 1 8 13100 1 1 33 TYR CG C -4.217 0.796 -3.437 1.00 . A A . 33 TYR CG 1 1 8 13101 1 1 33 TYR CZ C -1.464 0.382 -3.143 1.00 . A A . 33 TYR CZ 1 1 8 13102 1 1 33 TYR H H -8.045 1.099 -4.372 1.00 . A A . 33 TYR H 1 1 8 13103 1 1 33 TYR HA H -5.568 2.338 -5.286 1.00 . A A . 33 TYR HA 1 1 8 13104 1 1 33 TYR HB2 H -6.013 1.822 -2.941 1.00 . A A . 33 TYR HB2 1 1 8 13105 1 1 33 TYR HB3 H -6.229 0.116 -3.328 1.00 . A A . 33 TYR HB3 1 1 8 13106 1 1 33 TYR HD1 H -3.674 2.637 -4.413 1.00 . A A . 33 TYR HD1 1 1 8 13107 1 1 33 TYR HD2 H -4.446 -1.093 -2.427 1.00 . A A . 33 TYR HD2 1 1 8 13108 1 1 33 TYR HE1 H -1.235 2.271 -4.153 1.00 . A A . 33 TYR HE1 1 1 8 13109 1 1 33 TYR HE2 H -2.009 -1.459 -2.167 1.00 . A A . 33 TYR HE2 1 1 8 13110 1 1 33 TYR HH H 0.344 0.981 -3.267 1.00 . A A . 33 TYR HH 1 1 8 13111 1 1 33 TYR N N -7.503 1.483 -5.095 1.00 . A A . 33 TYR N 1 1 8 13112 1 1 33 TYR O O -6.175 -0.696 -6.221 1.00 . A A . 33 TYR O 1 1 8 13113 1 1 33 TYR OH O -0.107 0.178 -2.997 1.00 . A A . 33 TYR OH 1 1 8 13114 1 1 34 ARG C C -3.849 -1.923 -6.870 1.00 . A A . 34 ARG C 1 1 8 13115 1 1 34 ARG CA C -3.806 -0.532 -7.507 1.00 . A A . 34 ARG CA 1 1 8 13116 1 1 34 ARG CB C -2.360 -0.100 -7.756 1.00 . A A . 34 ARG CB 1 1 8 13117 1 1 34 ARG CD C -0.732 -0.379 -9.630 1.00 . A A . 34 ARG CD 1 1 8 13118 1 1 34 ARG CG C -1.673 -1.114 -8.673 1.00 . A A . 34 ARG CG 1 1 8 13119 1 1 34 ARG CZ C -1.352 0.285 -11.873 1.00 . A A . 34 ARG CZ 1 1 8 13120 1 1 34 ARG H H -3.841 1.299 -6.371 1.00 . A A . 34 ARG H 1 1 8 13121 1 1 34 ARG HA H -4.357 -0.523 -8.434 1.00 . A A . 34 ARG HA 1 1 8 13122 1 1 34 ARG HB2 H -2.350 0.874 -8.223 1.00 . A A . 34 ARG HB2 1 1 8 13123 1 1 34 ARG HB3 H -1.831 -0.054 -6.816 1.00 . A A . 34 ARG HB3 1 1 8 13124 1 1 34 ARG HD2 H -0.754 0.685 -9.434 1.00 . A A . 34 ARG HD2 1 1 8 13125 1 1 34 ARG HD3 H 0.274 -0.759 -9.537 1.00 . A A . 34 ARG HD3 1 1 8 13126 1 1 34 ARG HE H -1.548 -1.579 -11.219 1.00 . A A . 34 ARG HE 1 1 8 13127 1 1 34 ARG HG2 H -1.106 -1.814 -8.076 1.00 . A A . 34 ARG HG2 1 1 8 13128 1 1 34 ARG HG3 H -2.418 -1.647 -9.244 1.00 . A A . 34 ARG HG3 1 1 8 13129 1 1 34 ARG HH11 H -2.430 1.489 -10.690 1.00 . A A . 34 ARG HH11 1 1 8 13130 1 1 34 ARG HH12 H -2.070 2.113 -12.266 1.00 . A A . 34 ARG HH12 1 1 8 13131 1 1 34 ARG HH21 H -0.293 -0.696 -13.260 1.00 . A A . 34 ARG HH21 1 1 8 13132 1 1 34 ARG HH22 H -0.856 0.875 -13.720 1.00 . A A . 34 ARG HH22 1 1 8 13133 1 1 34 ARG N N -4.354 0.487 -6.565 1.00 . A A . 34 ARG N 1 1 8 13134 1 1 34 ARG NE N -1.264 -0.670 -10.989 1.00 . A A . 34 ARG NE 1 1 8 13135 1 1 34 ARG NH1 N -2.001 1.381 -11.587 1.00 . A A . 34 ARG NH1 1 1 8 13136 1 1 34 ARG NH2 N -0.790 0.144 -13.042 1.00 . A A . 34 ARG NH2 1 1 8 13137 1 1 34 ARG O O -3.971 -2.924 -7.549 1.00 . A A . 34 ARG O 1 1 8 13138 1 1 35 GLY C C -2.397 -3.961 -4.944 1.00 . A A . 35 GLY C 1 1 8 13139 1 1 35 GLY CA C -3.786 -3.322 -4.894 1.00 . A A . 35 GLY CA 1 1 8 13140 1 1 35 GLY H H -3.653 -1.177 -5.041 1.00 . A A . 35 GLY H 1 1 8 13141 1 1 35 GLY HA2 H -4.088 -3.193 -3.865 1.00 . A A . 35 GLY HA2 1 1 8 13142 1 1 35 GLY HA3 H -4.491 -3.965 -5.398 1.00 . A A . 35 GLY HA3 1 1 8 13143 1 1 35 GLY N N -3.750 -1.995 -5.571 1.00 . A A . 35 GLY N 1 1 8 13144 1 1 35 GLY O O -2.210 -5.021 -5.507 1.00 . A A . 35 GLY O 1 1 8 13145 1 1 36 SER C C 0.756 -3.370 -3.176 1.00 . A A . 36 SER C 1 1 8 13146 1 1 36 SER CA C -0.044 -3.896 -4.369 1.00 . A A . 36 SER CA 1 1 8 13147 1 1 36 SER CB C 0.573 -3.414 -5.682 1.00 . A A . 36 SER CB 1 1 8 13148 1 1 36 SER H H -1.593 -2.470 -3.908 1.00 . A A . 36 SER H 1 1 8 13149 1 1 36 SER HA H -0.082 -4.973 -4.353 1.00 . A A . 36 SER HA 1 1 8 13150 1 1 36 SER HB2 H 0.267 -4.063 -6.485 1.00 . A A . 36 SER HB2 1 1 8 13151 1 1 36 SER HB3 H 0.236 -2.406 -5.888 1.00 . A A . 36 SER HB3 1 1 8 13152 1 1 36 SER HG H 2.259 -4.348 -5.412 1.00 . A A . 36 SER HG 1 1 8 13153 1 1 36 SER N N -1.421 -3.324 -4.357 1.00 . A A . 36 SER N 1 1 8 13154 1 1 36 SER O O 1.971 -3.355 -3.188 1.00 . A A . 36 SER O 1 1 8 13155 1 1 36 SER OG O 1.991 -3.441 -5.572 1.00 . A A . 36 SER OG 1 1 8 13156 1 1 37 PHE C C 1.084 -3.527 0.053 1.00 . A A . 37 PHE C 1 1 8 13157 1 1 37 PHE CA C 0.811 -2.405 -0.955 1.00 . A A . 37 PHE CA 1 1 8 13158 1 1 37 PHE CB C -0.117 -1.349 -0.355 1.00 . A A . 37 PHE CB 1 1 8 13159 1 1 37 PHE CD1 C 1.305 0.712 -0.057 1.00 . A A . 37 PHE CD1 1 1 8 13160 1 1 37 PHE CD2 C 0.820 -0.665 1.877 1.00 . A A . 37 PHE CD2 1 1 8 13161 1 1 37 PHE CE1 C 2.054 1.579 0.749 1.00 . A A . 37 PHE CE1 1 1 8 13162 1 1 37 PHE CE2 C 1.568 0.201 2.683 1.00 . A A . 37 PHE CE2 1 1 8 13163 1 1 37 PHE CG C 0.688 -0.410 0.509 1.00 . A A . 37 PHE CG 1 1 8 13164 1 1 37 PHE CZ C 2.186 1.323 2.119 1.00 . A A . 37 PHE CZ 1 1 8 13165 1 1 37 PHE H H -0.895 -2.951 -2.154 1.00 . A A . 37 PHE H 1 1 8 13166 1 1 37 PHE HA H 1.737 -1.945 -1.259 1.00 . A A . 37 PHE HA 1 1 8 13167 1 1 37 PHE HB2 H -0.591 -0.791 -1.150 1.00 . A A . 37 PHE HB2 1 1 8 13168 1 1 37 PHE HB3 H -0.872 -1.830 0.247 1.00 . A A . 37 PHE HB3 1 1 8 13169 1 1 37 PHE HD1 H 1.203 0.909 -1.114 1.00 . A A . 37 PHE HD1 1 1 8 13170 1 1 37 PHE HD2 H 0.342 -1.530 2.311 1.00 . A A . 37 PHE HD2 1 1 8 13171 1 1 37 PHE HE1 H 2.531 2.446 0.313 1.00 . A A . 37 PHE HE1 1 1 8 13172 1 1 37 PHE HE2 H 1.671 0.003 3.740 1.00 . A A . 37 PHE HE2 1 1 8 13173 1 1 37 PHE HZ H 2.764 1.991 2.741 1.00 . A A . 37 PHE HZ 1 1 8 13174 1 1 37 PHE N N 0.085 -2.933 -2.145 1.00 . A A . 37 PHE N 1 1 8 13175 1 1 37 PHE O O 0.410 -3.657 1.054 1.00 . A A . 37 PHE O 1 1 8 13176 1 1 38 SER C C 2.838 -4.979 2.104 1.00 . A A . 38 SER C 1 1 8 13177 1 1 38 SER CA C 2.411 -5.468 0.706 1.00 . A A . 38 SER CA 1 1 8 13178 1 1 38 SER CB C 3.590 -6.158 0.029 1.00 . A A . 38 SER CB 1 1 8 13179 1 1 38 SER H H 2.586 -4.217 -1.037 1.00 . A A . 38 SER H 1 1 8 13180 1 1 38 SER HA H 1.585 -6.154 0.782 1.00 . A A . 38 SER HA 1 1 8 13181 1 1 38 SER HB2 H 3.736 -7.134 0.459 1.00 . A A . 38 SER HB2 1 1 8 13182 1 1 38 SER HB3 H 3.389 -6.256 -1.029 1.00 . A A . 38 SER HB3 1 1 8 13183 1 1 38 SER HG H 4.514 -4.455 0.199 1.00 . A A . 38 SER HG 1 1 8 13184 1 1 38 SER N N 2.071 -4.338 -0.214 1.00 . A A . 38 SER N 1 1 8 13185 1 1 38 SER O O 3.154 -5.776 2.964 1.00 . A A . 38 SER O 1 1 8 13186 1 1 38 SER OG O 4.763 -5.382 0.229 1.00 . A A . 38 SER OG 1 1 8 13187 1 1 39 THR C C 2.009 -2.892 4.527 1.00 . A A . 39 THR C 1 1 8 13188 1 1 39 THR CA C 3.258 -3.219 3.707 1.00 . A A . 39 THR CA 1 1 8 13189 1 1 39 THR CB C 4.088 -1.959 3.457 1.00 . A A . 39 THR CB 1 1 8 13190 1 1 39 THR CG2 C 4.542 -1.373 4.795 1.00 . A A . 39 THR CG2 1 1 8 13191 1 1 39 THR H H 2.597 -3.053 1.666 1.00 . A A . 39 THR H 1 1 8 13192 1 1 39 THR HA H 3.855 -3.965 4.207 1.00 . A A . 39 THR HA 1 1 8 13193 1 1 39 THR HB H 3.490 -1.230 2.935 1.00 . A A . 39 THR HB 1 1 8 13194 1 1 39 THR HG1 H 5.741 -2.939 3.157 1.00 . A A . 39 THR HG1 1 1 8 13195 1 1 39 THR HG21 H 3.819 -1.619 5.559 1.00 . A A . 39 THR HG21 1 1 8 13196 1 1 39 THR HG22 H 4.623 -0.299 4.710 1.00 . A A . 39 THR HG22 1 1 8 13197 1 1 39 THR HG23 H 5.503 -1.787 5.062 1.00 . A A . 39 THR HG23 1 1 8 13198 1 1 39 THR N N 2.852 -3.696 2.353 1.00 . A A . 39 THR N 1 1 8 13199 1 1 39 THR O O 1.177 -2.109 4.120 1.00 . A A . 39 THR O 1 1 8 13200 1 1 39 THR OG1 O 5.226 -2.290 2.673 1.00 . A A . 39 THR OG1 1 1 8 13201 1 1 40 THR C C 0.832 -1.973 7.351 1.00 . A A . 40 THR C 1 1 8 13202 1 1 40 THR CA C 0.649 -3.232 6.496 1.00 . A A . 40 THR CA 1 1 8 13203 1 1 40 THR CB C 0.492 -4.468 7.383 1.00 . A A . 40 THR CB 1 1 8 13204 1 1 40 THR CG2 C 0.196 -5.691 6.513 1.00 . A A . 40 THR CG2 1 1 8 13205 1 1 40 THR H H 2.536 -4.140 5.980 1.00 . A A . 40 THR H 1 1 8 13206 1 1 40 THR HA H -0.213 -3.128 5.858 1.00 . A A . 40 THR HA 1 1 8 13207 1 1 40 THR HB H -0.324 -4.315 8.072 1.00 . A A . 40 THR HB 1 1 8 13208 1 1 40 THR HG1 H 1.463 -5.098 8.946 1.00 . A A . 40 THR HG1 1 1 8 13209 1 1 40 THR HG21 H -0.862 -5.733 6.300 1.00 . A A . 40 THR HG21 1 1 8 13210 1 1 40 THR HG22 H 0.494 -6.586 7.038 1.00 . A A . 40 THR HG22 1 1 8 13211 1 1 40 THR HG23 H 0.747 -5.616 5.587 1.00 . A A . 40 THR HG23 1 1 8 13212 1 1 40 THR N N 1.861 -3.499 5.671 1.00 . A A . 40 THR N 1 1 8 13213 1 1 40 THR O O 1.918 -1.443 7.476 1.00 . A A . 40 THR O 1 1 8 13214 1 1 40 THR OG1 O 1.693 -4.683 8.111 1.00 . A A . 40 THR OG1 1 1 8 13215 1 1 41 VAL C C 0.988 -0.430 9.822 1.00 . A A . 41 VAL C 1 1 8 13216 1 1 41 VAL CA C -0.138 -0.271 8.792 1.00 . A A . 41 VAL CA 1 1 8 13217 1 1 41 VAL CB C -1.507 -0.171 9.483 1.00 . A A . 41 VAL CB 1 1 8 13218 1 1 41 VAL CG1 C -1.378 0.587 10.808 1.00 . A A . 41 VAL CG1 1 1 8 13219 1 1 41 VAL CG2 C -2.482 0.579 8.574 1.00 . A A . 41 VAL CG2 1 1 8 13220 1 1 41 VAL H H -1.097 -1.941 7.825 1.00 . A A . 41 VAL H 1 1 8 13221 1 1 41 VAL HA H 0.028 0.602 8.177 1.00 . A A . 41 VAL HA 1 1 8 13222 1 1 41 VAL HB H -1.887 -1.165 9.674 1.00 . A A . 41 VAL HB 1 1 8 13223 1 1 41 VAL HG11 H -0.663 0.084 11.442 1.00 . A A . 41 VAL HG11 1 1 8 13224 1 1 41 VAL HG12 H -2.338 0.615 11.302 1.00 . A A . 41 VAL HG12 1 1 8 13225 1 1 41 VAL HG13 H -1.043 1.595 10.616 1.00 . A A . 41 VAL HG13 1 1 8 13226 1 1 41 VAL HG21 H -2.047 1.522 8.277 1.00 . A A . 41 VAL HG21 1 1 8 13227 1 1 41 VAL HG22 H -3.404 0.760 9.108 1.00 . A A . 41 VAL HG22 1 1 8 13228 1 1 41 VAL HG23 H -2.686 -0.016 7.698 1.00 . A A . 41 VAL HG23 1 1 8 13229 1 1 41 VAL N N -0.232 -1.494 7.941 1.00 . A A . 41 VAL N 1 1 8 13230 1 1 41 VAL O O 1.682 0.513 10.148 1.00 . A A . 41 VAL O 1 1 8 13231 1 1 42 THR C C 3.612 -1.892 10.671 1.00 . A A . 42 THR C 1 1 8 13232 1 1 42 THR CA C 2.243 -1.829 11.354 1.00 . A A . 42 THR CA 1 1 8 13233 1 1 42 THR CB C 1.912 -3.171 12.013 1.00 . A A . 42 THR CB 1 1 8 13234 1 1 42 THR CG2 C 1.976 -3.023 13.534 1.00 . A A . 42 THR CG2 1 1 8 13235 1 1 42 THR H H 0.594 -2.361 10.070 1.00 . A A . 42 THR H 1 1 8 13236 1 1 42 THR HA H 2.227 -1.044 12.092 1.00 . A A . 42 THR HA 1 1 8 13237 1 1 42 THR HB H 2.628 -3.913 11.699 1.00 . A A . 42 THR HB 1 1 8 13238 1 1 42 THR HG1 H 0.504 -4.507 11.863 1.00 . A A . 42 THR HG1 1 1 8 13239 1 1 42 THR HG21 H 2.318 -2.029 13.784 1.00 . A A . 42 THR HG21 1 1 8 13240 1 1 42 THR HG22 H 2.661 -3.752 13.939 1.00 . A A . 42 THR HG22 1 1 8 13241 1 1 42 THR HG23 H 0.993 -3.181 13.953 1.00 . A A . 42 THR HG23 1 1 8 13242 1 1 42 THR N N 1.168 -1.614 10.341 1.00 . A A . 42 THR N 1 1 8 13243 1 1 42 THR O O 4.639 -1.930 11.319 1.00 . A A . 42 THR O 1 1 8 13244 1 1 42 THR OG1 O 0.606 -3.581 11.629 1.00 . A A . 42 THR OG1 1 1 8 13245 1 1 43 GLY C C 5.367 -3.424 8.475 1.00 . A A . 43 GLY C 1 1 8 13246 1 1 43 GLY CA C 4.937 -1.965 8.643 1.00 . A A . 43 GLY CA 1 1 8 13247 1 1 43 GLY H H 2.795 -1.873 8.861 1.00 . A A . 43 GLY H 1 1 8 13248 1 1 43 GLY HA2 H 4.829 -1.505 7.671 1.00 . A A . 43 GLY HA2 1 1 8 13249 1 1 43 GLY HA3 H 5.688 -1.436 9.210 1.00 . A A . 43 GLY HA3 1 1 8 13250 1 1 43 GLY N N 3.635 -1.904 9.366 1.00 . A A . 43 GLY N 1 1 8 13251 1 1 43 GLY O O 6.440 -3.710 7.981 1.00 . A A . 43 GLY O 1 1 8 13252 1 1 44 ARG C C 4.827 -6.219 7.274 1.00 . A A . 44 ARG C 1 1 8 13253 1 1 44 ARG CA C 4.908 -5.788 8.741 1.00 . A A . 44 ARG CA 1 1 8 13254 1 1 44 ARG CB C 3.876 -6.543 9.579 1.00 . A A . 44 ARG CB 1 1 8 13255 1 1 44 ARG CD C 4.782 -7.713 11.593 1.00 . A A . 44 ARG CD 1 1 8 13256 1 1 44 ARG CG C 4.495 -7.844 10.096 1.00 . A A . 44 ARG CG 1 1 8 13257 1 1 44 ARG CZ C 3.324 -6.984 13.380 1.00 . A A . 44 ARG CZ 1 1 8 13258 1 1 44 ARG H H 3.680 -4.099 9.276 1.00 . A A . 44 ARG H 1 1 8 13259 1 1 44 ARG HA H 5.898 -5.965 9.130 1.00 . A A . 44 ARG HA 1 1 8 13260 1 1 44 ARG HB2 H 3.572 -5.930 10.415 1.00 . A A . 44 ARG HB2 1 1 8 13261 1 1 44 ARG HB3 H 3.016 -6.774 8.969 1.00 . A A . 44 ARG HB3 1 1 8 13262 1 1 44 ARG HD2 H 5.299 -8.592 11.953 1.00 . A A . 44 ARG HD2 1 1 8 13263 1 1 44 ARG HD3 H 5.364 -6.826 11.788 1.00 . A A . 44 ARG HD3 1 1 8 13264 1 1 44 ARG HE H 2.654 -7.981 11.798 1.00 . A A . 44 ARG HE 1 1 8 13265 1 1 44 ARG HG2 H 3.808 -8.661 9.929 1.00 . A A . 44 ARG HG2 1 1 8 13266 1 1 44 ARG HG3 H 5.418 -8.036 9.571 1.00 . A A . 44 ARG HG3 1 1 8 13267 1 1 44 ARG HH11 H 4.924 -7.873 14.191 1.00 . A A . 44 ARG HH11 1 1 8 13268 1 1 44 ARG HH12 H 4.090 -6.754 15.216 1.00 . A A . 44 ARG HH12 1 1 8 13269 1 1 44 ARG HH21 H 1.700 -5.948 12.837 1.00 . A A . 44 ARG HH21 1 1 8 13270 1 1 44 ARG HH22 H 2.266 -5.663 14.449 1.00 . A A . 44 ARG HH22 1 1 8 13271 1 1 44 ARG N N 4.541 -4.349 8.880 1.00 . A A . 44 ARG N 1 1 8 13272 1 1 44 ARG NE N 3.443 -7.597 12.235 1.00 . A A . 44 ARG NE 1 1 8 13273 1 1 44 ARG NH1 N 4.179 -7.223 14.337 1.00 . A A . 44 ARG NH1 1 1 8 13274 1 1 44 ARG NH2 N 2.354 -6.133 13.570 1.00 . A A . 44 ARG NH2 1 1 8 13275 1 1 44 ARG O O 4.699 -5.403 6.382 1.00 . A A . 44 ARG O 1 1 8 13276 1 1 45 THR C C 3.454 -8.609 5.344 1.00 . A A . 45 THR C 1 1 8 13277 1 1 45 THR CA C 4.825 -7.985 5.612 1.00 . A A . 45 THR CA 1 1 8 13278 1 1 45 THR CB C 5.926 -9.042 5.498 1.00 . A A . 45 THR CB 1 1 8 13279 1 1 45 THR CG2 C 6.321 -9.211 4.029 1.00 . A A . 45 THR CG2 1 1 8 13280 1 1 45 THR H H 5.002 -8.136 7.754 1.00 . A A . 45 THR H 1 1 8 13281 1 1 45 THR HA H 5.015 -7.179 4.922 1.00 . A A . 45 THR HA 1 1 8 13282 1 1 45 THR HB H 5.560 -9.983 5.877 1.00 . A A . 45 THR HB 1 1 8 13283 1 1 45 THR HG1 H 7.818 -8.601 5.676 1.00 . A A . 45 THR HG1 1 1 8 13284 1 1 45 THR HG21 H 5.759 -10.025 3.596 1.00 . A A . 45 THR HG21 1 1 8 13285 1 1 45 THR HG22 H 7.377 -9.428 3.963 1.00 . A A . 45 THR HG22 1 1 8 13286 1 1 45 THR HG23 H 6.107 -8.299 3.491 1.00 . A A . 45 THR HG23 1 1 8 13287 1 1 45 THR N N 4.900 -7.497 7.019 1.00 . A A . 45 THR N 1 1 8 13288 1 1 45 THR O O 3.002 -9.473 6.069 1.00 . A A . 45 THR O 1 1 8 13289 1 1 45 THR OG1 O 7.055 -8.630 6.260 1.00 . A A . 45 THR OG1 1 1 8 13290 1 1 46 CYS C C 1.560 -10.210 3.607 1.00 . A A . 46 CYS C 1 1 8 13291 1 1 46 CYS CA C 1.447 -8.736 4.002 1.00 . A A . 46 CYS CA 1 1 8 13292 1 1 46 CYS CB C 0.935 -7.908 2.826 1.00 . A A . 46 CYS CB 1 1 8 13293 1 1 46 CYS H H 3.160 -7.477 3.743 1.00 . A A . 46 CYS H 1 1 8 13294 1 1 46 CYS HA H 0.794 -8.617 4.844 1.00 . A A . 46 CYS HA 1 1 8 13295 1 1 46 CYS HB2 H 1.709 -7.228 2.500 1.00 . A A . 46 CYS HB2 1 1 8 13296 1 1 46 CYS HB3 H 0.668 -8.566 2.011 1.00 . A A . 46 CYS HB3 1 1 8 13297 1 1 46 CYS N N 2.786 -8.175 4.311 1.00 . A A . 46 CYS N 1 1 8 13298 1 1 46 CYS O O 2.461 -10.604 2.894 1.00 . A A . 46 CYS O 1 1 8 13299 1 1 46 CYS SG S -0.519 -6.967 3.343 1.00 . A A . 46 CYS SG 1 1 8 13300 1 1 47 GLN C C -0.109 -12.709 2.411 1.00 . A A . 47 GLN C 1 1 8 13301 1 1 47 GLN CA C 0.703 -12.469 3.688 1.00 . A A . 47 GLN CA 1 1 8 13302 1 1 47 GLN CB C 0.073 -13.215 4.864 1.00 . A A . 47 GLN CB 1 1 8 13303 1 1 47 GLN CD C 1.007 -15.323 3.908 1.00 . A A . 47 GLN CD 1 1 8 13304 1 1 47 GLN CG C -0.258 -14.647 4.440 1.00 . A A . 47 GLN CG 1 1 8 13305 1 1 47 GLN H H -0.077 -10.693 4.625 1.00 . A A . 47 GLN H 1 1 8 13306 1 1 47 GLN HA H 1.728 -12.782 3.560 1.00 . A A . 47 GLN HA 1 1 8 13307 1 1 47 GLN HB2 H 0.767 -13.239 5.686 1.00 . A A . 47 GLN HB2 1 1 8 13308 1 1 47 GLN HB3 H -0.833 -12.712 5.168 1.00 . A A . 47 GLN HB3 1 1 8 13309 1 1 47 GLN HE21 H 1.778 -15.620 5.713 1.00 . A A . 47 GLN HE21 1 1 8 13310 1 1 47 GLN HE22 H 2.726 -16.174 4.419 1.00 . A A . 47 GLN HE22 1 1 8 13311 1 1 47 GLN HG2 H -0.631 -15.198 5.291 1.00 . A A . 47 GLN HG2 1 1 8 13312 1 1 47 GLN HG3 H -1.009 -14.631 3.664 1.00 . A A . 47 GLN HG3 1 1 8 13313 1 1 47 GLN N N 0.648 -11.028 4.056 1.00 . A A . 47 GLN N 1 1 8 13314 1 1 47 GLN NE2 N 1.912 -15.740 4.750 1.00 . A A . 47 GLN NE2 1 1 8 13315 1 1 47 GLN O O -1.218 -12.229 2.280 1.00 . A A . 47 GLN O 1 1 8 13316 1 1 47 GLN OE1 O 1.175 -15.469 2.713 1.00 . A A . 47 GLN OE1 1 1 8 13317 1 1 48 SER C C -1.803 -14.036 0.563 1.00 . A A . 48 SER C 1 1 8 13318 1 1 48 SER CA C -0.346 -13.714 0.220 1.00 . A A . 48 SER CA 1 1 8 13319 1 1 48 SER CB C 0.334 -14.926 -0.412 1.00 . A A . 48 SER CB 1 1 8 13320 1 1 48 SER H H 1.311 -13.833 1.595 1.00 . A A . 48 SER H 1 1 8 13321 1 1 48 SER HA H -0.291 -12.870 -0.447 1.00 . A A . 48 SER HA 1 1 8 13322 1 1 48 SER HB2 H 1.299 -15.077 0.041 1.00 . A A . 48 SER HB2 1 1 8 13323 1 1 48 SER HB3 H -0.279 -15.804 -0.253 1.00 . A A . 48 SER HB3 1 1 8 13324 1 1 48 SER HG H 0.792 -13.789 -1.924 1.00 . A A . 48 SER HG 1 1 8 13325 1 1 48 SER N N 0.419 -13.449 1.474 1.00 . A A . 48 SER N 1 1 8 13326 1 1 48 SER O O -2.088 -14.634 1.582 1.00 . A A . 48 SER O 1 1 8 13327 1 1 48 SER OG O 0.501 -14.696 -1.806 1.00 . A A . 48 SER OG 1 1 8 13328 1 1 49 TRP C C -4.364 -15.473 -0.025 1.00 . A A . 49 TRP C 1 1 8 13329 1 1 49 TRP CA C -4.158 -13.962 0.025 1.00 . A A . 49 TRP CA 1 1 8 13330 1 1 49 TRP CB C -4.962 -13.274 -1.078 1.00 . A A . 49 TRP CB 1 1 8 13331 1 1 49 TRP CD1 C -4.059 -11.007 -1.726 1.00 . A A . 49 TRP CD1 1 1 8 13332 1 1 49 TRP CD2 C -5.490 -10.899 -0.008 1.00 . A A . 49 TRP CD2 1 1 8 13333 1 1 49 TRP CE2 C -5.069 -9.580 -0.263 1.00 . A A . 49 TRP CE2 1 1 8 13334 1 1 49 TRP CE3 C -6.397 -11.110 1.029 1.00 . A A . 49 TRP CE3 1 1 8 13335 1 1 49 TRP CG C -4.833 -11.790 -0.950 1.00 . A A . 49 TRP CG 1 1 8 13336 1 1 49 TRP CH2 C -6.443 -8.729 1.524 1.00 . A A . 49 TRP CH2 1 1 8 13337 1 1 49 TRP CZ2 C -5.534 -8.503 0.488 1.00 . A A . 49 TRP CZ2 1 1 8 13338 1 1 49 TRP CZ3 C -6.875 -10.034 1.795 1.00 . A A . 49 TRP CZ3 1 1 8 13339 1 1 49 TRP H H -2.489 -13.185 -1.099 1.00 . A A . 49 TRP H 1 1 8 13340 1 1 49 TRP HA H -4.437 -13.570 0.991 1.00 . A A . 49 TRP HA 1 1 8 13341 1 1 49 TRP HB2 H -4.586 -13.585 -2.040 1.00 . A A . 49 TRP HB2 1 1 8 13342 1 1 49 TRP HB3 H -6.001 -13.554 -0.989 1.00 . A A . 49 TRP HB3 1 1 8 13343 1 1 49 TRP HD1 H -3.435 -11.344 -2.533 1.00 . A A . 49 TRP HD1 1 1 8 13344 1 1 49 TRP HE1 H -3.749 -8.937 -1.713 1.00 . A A . 49 TRP HE1 1 1 8 13345 1 1 49 TRP HE3 H -6.726 -12.104 1.235 1.00 . A A . 49 TRP HE3 1 1 8 13346 1 1 49 TRP HH2 H -6.810 -7.902 2.113 1.00 . A A . 49 TRP HH2 1 1 8 13347 1 1 49 TRP HZ2 H -5.193 -7.503 0.268 1.00 . A A . 49 TRP HZ2 1 1 8 13348 1 1 49 TRP HZ3 H -7.578 -10.213 2.595 1.00 . A A . 49 TRP HZ3 1 1 8 13349 1 1 49 TRP N N -2.730 -13.657 -0.275 1.00 . A A . 49 TRP N 1 1 8 13350 1 1 49 TRP NE1 N -4.200 -9.698 -1.318 1.00 . A A . 49 TRP NE1 1 1 8 13351 1 1 49 TRP O O -5.081 -16.046 0.771 1.00 . A A . 49 TRP O 1 1 8 13352 1 1 50 SER C C -2.961 -18.309 -0.048 1.00 . A A . 50 SER C 1 1 8 13353 1 1 50 SER CA C -3.845 -17.597 -1.084 1.00 . A A . 50 SER CA 1 1 8 13354 1 1 50 SER CB C -3.356 -17.892 -2.498 1.00 . A A . 50 SER CB 1 1 8 13355 1 1 50 SER H H -3.146 -15.625 -1.579 1.00 . A A . 50 SER H 1 1 8 13356 1 1 50 SER HA H -4.874 -17.902 -0.979 1.00 . A A . 50 SER HA 1 1 8 13357 1 1 50 SER HB2 H -3.868 -17.251 -3.196 1.00 . A A . 50 SER HB2 1 1 8 13358 1 1 50 SER HB3 H -2.292 -17.701 -2.553 1.00 . A A . 50 SER HB3 1 1 8 13359 1 1 50 SER HG H -4.525 -19.447 -2.539 1.00 . A A . 50 SER HG 1 1 8 13360 1 1 50 SER N N -3.723 -16.118 -0.958 1.00 . A A . 50 SER N 1 1 8 13361 1 1 50 SER O O -2.661 -19.479 -0.183 1.00 . A A . 50 SER O 1 1 8 13362 1 1 50 SER OG O -3.627 -19.250 -2.818 1.00 . A A . 50 SER OG 1 1 8 13363 1 1 51 SER C C -2.486 -19.281 2.809 1.00 . A A . 51 SER C 1 1 8 13364 1 1 51 SER CA C -1.673 -18.268 2.004 1.00 . A A . 51 SER CA 1 1 8 13365 1 1 51 SER CB C -1.198 -17.127 2.902 1.00 . A A . 51 SER CB 1 1 8 13366 1 1 51 SER H H -2.781 -16.682 1.075 1.00 . A A . 51 SER H 1 1 8 13367 1 1 51 SER HA H -0.826 -18.748 1.538 1.00 . A A . 51 SER HA 1 1 8 13368 1 1 51 SER HB2 H -0.319 -17.434 3.444 1.00 . A A . 51 SER HB2 1 1 8 13369 1 1 51 SER HB3 H -0.960 -16.265 2.292 1.00 . A A . 51 SER HB3 1 1 8 13370 1 1 51 SER HG H -2.346 -17.548 4.416 1.00 . A A . 51 SER HG 1 1 8 13371 1 1 51 SER N N -2.536 -17.620 0.978 1.00 . A A . 51 SER N 1 1 8 13372 1 1 51 SER O O -3.450 -18.938 3.464 1.00 . A A . 51 SER O 1 1 8 13373 1 1 51 SER OG O -2.227 -16.799 3.827 1.00 . A A . 51 SER OG 1 1 8 13374 1 1 52 MET C C -1.983 -22.157 4.618 1.00 . A A . 52 MET C 1 1 8 13375 1 1 52 MET CA C -2.868 -21.557 3.522 1.00 . A A . 52 MET CA 1 1 8 13376 1 1 52 MET CB C -3.251 -22.623 2.489 1.00 . A A . 52 MET CB 1 1 8 13377 1 1 52 MET CE C -5.801 -20.932 2.629 1.00 . A A . 52 MET CE 1 1 8 13378 1 1 52 MET CG C -3.803 -21.958 1.222 1.00 . A A . 52 MET CG 1 1 8 13379 1 1 52 MET H H -1.331 -20.786 2.226 1.00 . A A . 52 MET H 1 1 8 13380 1 1 52 MET HA H -3.757 -21.127 3.953 1.00 . A A . 52 MET HA 1 1 8 13381 1 1 52 MET HB2 H -2.378 -23.208 2.237 1.00 . A A . 52 MET HB2 1 1 8 13382 1 1 52 MET HB3 H -4.005 -23.268 2.907 1.00 . A A . 52 MET HB3 1 1 8 13383 1 1 52 MET HE1 H -6.838 -20.665 2.731 1.00 . A A . 52 MET HE1 1 1 8 13384 1 1 52 MET HE2 H -5.212 -20.045 2.470 1.00 . A A . 52 MET HE2 1 1 8 13385 1 1 52 MET HE3 H -5.457 -21.425 3.520 1.00 . A A . 52 MET HE3 1 1 8 13386 1 1 52 MET HG2 H -3.507 -20.923 1.197 1.00 . A A . 52 MET HG2 1 1 8 13387 1 1 52 MET HG3 H -3.427 -22.467 0.355 1.00 . A A . 52 MET HG3 1 1 8 13388 1 1 52 MET N N -2.109 -20.527 2.762 1.00 . A A . 52 MET N 1 1 8 13389 1 1 52 MET O O -2.231 -23.241 5.106 1.00 . A A . 52 MET O 1 1 8 13390 1 1 52 MET SD S -5.600 -22.044 1.228 1.00 . A A . 52 MET SD 1 1 8 13391 1 1 53 THR C C -0.390 -21.364 7.431 1.00 . A A . 53 THR C 1 1 8 13392 1 1 53 THR CA C -0.050 -21.989 6.071 1.00 . A A . 53 THR CA 1 1 8 13393 1 1 53 THR CB C 1.367 -21.613 5.630 1.00 . A A . 53 THR CB 1 1 8 13394 1 1 53 THR CG2 C 2.099 -22.867 5.147 1.00 . A A . 53 THR CG2 1 1 8 13395 1 1 53 THR H H -0.767 -20.587 4.599 1.00 . A A . 53 THR H 1 1 8 13396 1 1 53 THR HA H -0.139 -23.063 6.125 1.00 . A A . 53 THR HA 1 1 8 13397 1 1 53 THR HB H 1.903 -21.188 6.463 1.00 . A A . 53 THR HB 1 1 8 13398 1 1 53 THR HG1 H 1.299 -21.147 3.742 1.00 . A A . 53 THR HG1 1 1 8 13399 1 1 53 THR HG21 H 2.909 -22.581 4.492 1.00 . A A . 53 THR HG21 1 1 8 13400 1 1 53 THR HG22 H 1.410 -23.502 4.611 1.00 . A A . 53 THR HG22 1 1 8 13401 1 1 53 THR HG23 H 2.495 -23.402 5.997 1.00 . A A . 53 THR HG23 1 1 8 13402 1 1 53 THR N N -0.950 -21.457 5.007 1.00 . A A . 53 THR N 1 1 8 13403 1 1 53 THR O O -0.827 -22.057 8.328 1.00 . A A . 53 THR O 1 1 8 13404 1 1 53 THR OG1 O 1.300 -20.666 4.573 1.00 . A A . 53 THR OG1 1 1 8 13405 1 1 54 PRO C C -2.000 -19.229 9.010 1.00 . A A . 54 PRO C 1 1 8 13406 1 1 54 PRO CA C -0.483 -19.381 8.830 1.00 . A A . 54 PRO CA 1 1 8 13407 1 1 54 PRO CB C 0.198 -18.024 8.676 1.00 . A A . 54 PRO CB 1 1 8 13408 1 1 54 PRO CD C 0.344 -19.148 6.536 1.00 . A A . 54 PRO CD 1 1 8 13409 1 1 54 PRO CG C 0.283 -17.794 7.201 1.00 . A A . 54 PRO CG 1 1 8 13410 1 1 54 PRO HA H -0.054 -19.918 9.661 1.00 . A A . 54 PRO HA 1 1 8 13411 1 1 54 PRO HB2 H -0.392 -17.251 9.148 1.00 . A A . 54 PRO HB2 1 1 8 13412 1 1 54 PRO HB3 H 1.190 -18.052 9.102 1.00 . A A . 54 PRO HB3 1 1 8 13413 1 1 54 PRO HD2 H -0.276 -19.159 5.650 1.00 . A A . 54 PRO HD2 1 1 8 13414 1 1 54 PRO HD3 H 1.363 -19.401 6.292 1.00 . A A . 54 PRO HD3 1 1 8 13415 1 1 54 PRO HG2 H -0.590 -17.252 6.863 1.00 . A A . 54 PRO HG2 1 1 8 13416 1 1 54 PRO HG3 H 1.177 -17.234 6.967 1.00 . A A . 54 PRO HG3 1 1 8 13417 1 1 54 PRO N N -0.182 -20.073 7.552 1.00 . A A . 54 PRO N 1 1 8 13418 1 1 54 PRO O O -2.667 -20.127 9.484 1.00 . A A . 54 PRO O 1 1 8 13419 1 1 55 HIS C C -4.737 -18.374 7.512 1.00 . A A . 55 HIS C 1 1 8 13420 1 1 55 HIS CA C -4.031 -17.917 8.790 1.00 . A A . 55 HIS CA 1 1 8 13421 1 1 55 HIS CB C -4.255 -16.412 9.018 1.00 . A A . 55 HIS CB 1 1 8 13422 1 1 55 HIS CD2 C -2.669 -15.608 10.956 1.00 . A A . 55 HIS CD2 1 1 8 13423 1 1 55 HIS CE1 C -1.048 -14.859 9.729 1.00 . A A . 55 HIS CE1 1 1 8 13424 1 1 55 HIS CG C -3.035 -15.796 9.647 1.00 . A A . 55 HIS CG 1 1 8 13425 1 1 55 HIS H H -2.004 -17.388 8.253 1.00 . A A . 55 HIS H 1 1 8 13426 1 1 55 HIS HA H -4.393 -18.476 9.639 1.00 . A A . 55 HIS HA 1 1 8 13427 1 1 55 HIS HB2 H -4.449 -15.931 8.071 1.00 . A A . 55 HIS HB2 1 1 8 13428 1 1 55 HIS HB3 H -5.104 -16.271 9.672 1.00 . A A . 55 HIS HB3 1 1 8 13429 1 1 55 HIS HD1 H -1.940 -15.297 7.907 1.00 . A A . 55 HIS HD1 1 1 8 13430 1 1 55 HIS HD2 H -3.267 -15.875 11.815 1.00 . A A . 55 HIS HD2 1 1 8 13431 1 1 55 HIS HE1 H -0.113 -14.428 9.413 1.00 . A A . 55 HIS HE1 1 1 8 13432 1 1 55 HIS N N -2.553 -18.106 8.636 1.00 . A A . 55 HIS N 1 1 8 13433 1 1 55 HIS ND1 N -1.988 -15.309 8.885 1.00 . A A . 55 HIS ND1 1 1 8 13434 1 1 55 HIS NE2 N -1.411 -15.016 11.006 1.00 . A A . 55 HIS NE2 1 1 8 13435 1 1 55 HIS O O -4.729 -17.691 6.507 1.00 . A A . 55 HIS O 1 1 8 13436 1 1 56 TRP C C -7.390 -19.368 6.139 1.00 . A A . 56 TRP C 1 1 8 13437 1 1 56 TRP CA C -6.027 -20.041 6.319 1.00 . A A . 56 TRP CA 1 1 8 13438 1 1 56 TRP CB C -6.203 -21.540 6.562 1.00 . A A . 56 TRP CB 1 1 8 13439 1 1 56 TRP CD1 C -7.690 -21.808 4.541 1.00 . A A . 56 TRP CD1 1 1 8 13440 1 1 56 TRP CD2 C -6.057 -23.331 4.605 1.00 . A A . 56 TRP CD2 1 1 8 13441 1 1 56 TRP CE2 C -6.813 -23.591 3.439 1.00 . A A . 56 TRP CE2 1 1 8 13442 1 1 56 TRP CE3 C -4.961 -24.149 4.876 1.00 . A A . 56 TRP CE3 1 1 8 13443 1 1 56 TRP CG C -6.644 -22.198 5.295 1.00 . A A . 56 TRP CG 1 1 8 13444 1 1 56 TRP CH2 C -5.388 -25.433 2.854 1.00 . A A . 56 TRP CH2 1 1 8 13445 1 1 56 TRP CZ2 C -6.490 -24.628 2.572 1.00 . A A . 56 TRP CZ2 1 1 8 13446 1 1 56 TRP CZ3 C -4.628 -25.191 4.006 1.00 . A A . 56 TRP CZ3 1 1 8 13447 1 1 56 TRP H H -5.323 -20.073 8.355 1.00 . A A . 56 TRP H 1 1 8 13448 1 1 56 TRP HA H -5.413 -19.882 5.447 1.00 . A A . 56 TRP HA 1 1 8 13449 1 1 56 TRP HB2 H -5.264 -21.967 6.882 1.00 . A A . 56 TRP HB2 1 1 8 13450 1 1 56 TRP HB3 H -6.949 -21.696 7.327 1.00 . A A . 56 TRP HB3 1 1 8 13451 1 1 56 TRP HD1 H -8.331 -20.990 4.751 1.00 . A A . 56 TRP HD1 1 1 8 13452 1 1 56 TRP HE1 H -8.478 -22.558 2.753 1.00 . A A . 56 TRP HE1 1 1 8 13453 1 1 56 TRP HE3 H -4.367 -23.972 5.759 1.00 . A A . 56 TRP HE3 1 1 8 13454 1 1 56 TRP HH2 H -5.123 -26.241 2.189 1.00 . A A . 56 TRP HH2 1 1 8 13455 1 1 56 TRP HZ2 H -7.084 -24.803 1.689 1.00 . A A . 56 TRP HZ2 1 1 8 13456 1 1 56 TRP HZ3 H -3.777 -25.797 4.217 1.00 . A A . 56 TRP HZ3 1 1 8 13457 1 1 56 TRP N N -5.336 -19.532 7.538 1.00 . A A . 56 TRP N 1 1 8 13458 1 1 56 TRP NE1 N -7.795 -22.632 3.448 1.00 . A A . 56 TRP NE1 1 1 8 13459 1 1 56 TRP O O -8.158 -19.237 7.071 1.00 . A A . 56 TRP O 1 1 8 13460 1 1 57 HIS C C -9.658 -18.898 3.416 1.00 . A A . 57 HIS C 1 1 8 13461 1 1 57 HIS CA C -9.021 -18.315 4.685 1.00 . A A . 57 HIS CA 1 1 8 13462 1 1 57 HIS CB C -8.722 -16.816 4.530 1.00 . A A . 57 HIS CB 1 1 8 13463 1 1 57 HIS CD2 C -8.620 -15.393 2.318 1.00 . A A . 57 HIS CD2 1 1 8 13464 1 1 57 HIS CE1 C -7.526 -16.799 1.086 1.00 . A A . 57 HIS CE1 1 1 8 13465 1 1 57 HIS CG C -8.368 -16.494 3.099 1.00 . A A . 57 HIS CG 1 1 8 13466 1 1 57 HIS H H -7.070 -19.088 4.198 1.00 . A A . 57 HIS H 1 1 8 13467 1 1 57 HIS HA H -9.673 -18.474 5.528 1.00 . A A . 57 HIS HA 1 1 8 13468 1 1 57 HIS HB2 H -9.593 -16.247 4.817 1.00 . A A . 57 HIS HB2 1 1 8 13469 1 1 57 HIS HB3 H -7.895 -16.549 5.171 1.00 . A A . 57 HIS HB3 1 1 8 13470 1 1 57 HIS HD1 H -7.339 -18.263 2.552 1.00 . A A . 57 HIS HD1 1 1 8 13471 1 1 57 HIS HD2 H -9.154 -14.512 2.640 1.00 . A A . 57 HIS HD2 1 1 8 13472 1 1 57 HIS HE1 H -7.022 -17.260 0.249 1.00 . A A . 57 HIS HE1 1 1 8 13473 1 1 57 HIS N N -7.700 -18.958 4.937 1.00 . A A . 57 HIS N 1 1 8 13474 1 1 57 HIS ND1 N -7.669 -17.378 2.292 1.00 . A A . 57 HIS ND1 1 1 8 13475 1 1 57 HIS NE2 N -8.088 -15.588 1.048 1.00 . A A . 57 HIS NE2 1 1 8 13476 1 1 57 HIS O O -9.089 -19.750 2.762 1.00 . A A . 57 HIS O 1 1 8 13477 1 1 58 GLN C C -11.937 -17.845 0.926 1.00 . A A . 58 GLN C 1 1 8 13478 1 1 58 GLN CA C -11.499 -18.988 1.846 1.00 . A A . 58 GLN CA 1 1 8 13479 1 1 58 GLN CB C -12.713 -19.757 2.366 1.00 . A A . 58 GLN CB 1 1 8 13480 1 1 58 GLN CD C -14.218 -21.697 1.899 1.00 . A A . 58 GLN CD 1 1 8 13481 1 1 58 GLN CG C -13.208 -20.724 1.288 1.00 . A A . 58 GLN CG 1 1 8 13482 1 1 58 GLN H H -11.279 -17.767 3.609 1.00 . A A . 58 GLN H 1 1 8 13483 1 1 58 GLN HA H -10.837 -19.659 1.322 1.00 . A A . 58 GLN HA 1 1 8 13484 1 1 58 GLN HB2 H -12.434 -20.314 3.249 1.00 . A A . 58 GLN HB2 1 1 8 13485 1 1 58 GLN HB3 H -13.502 -19.063 2.613 1.00 . A A . 58 GLN HB3 1 1 8 13486 1 1 58 GLN HE21 H -15.788 -20.566 1.457 1.00 . A A . 58 GLN HE21 1 1 8 13487 1 1 58 GLN HE22 H -16.144 -22.018 2.260 1.00 . A A . 58 GLN HE22 1 1 8 13488 1 1 58 GLN HG2 H -13.680 -20.166 0.492 1.00 . A A . 58 GLN HG2 1 1 8 13489 1 1 58 GLN HG3 H -12.371 -21.279 0.891 1.00 . A A . 58 GLN HG3 1 1 8 13490 1 1 58 GLN N N -10.833 -18.451 3.067 1.00 . A A . 58 GLN N 1 1 8 13491 1 1 58 GLN NE2 N -15.489 -21.403 1.869 1.00 . A A . 58 GLN NE2 1 1 8 13492 1 1 58 GLN O O -12.880 -17.971 0.170 1.00 . A A . 58 GLN O 1 1 8 13493 1 1 58 GLN OE1 O -13.847 -22.736 2.407 1.00 . A A . 58 GLN OE1 1 1 8 13494 1 1 59 ARG C C -10.428 -15.164 -0.747 1.00 . A A . 59 ARG C 1 1 8 13495 1 1 59 ARG CA C -11.631 -15.586 0.101 1.00 . A A . 59 ARG CA 1 1 8 13496 1 1 59 ARG CB C -12.036 -14.464 1.060 1.00 . A A . 59 ARG CB 1 1 8 13497 1 1 59 ARG CD C -14.182 -13.248 1.475 1.00 . A A . 59 ARG CD 1 1 8 13498 1 1 59 ARG CG C -13.511 -14.624 1.439 1.00 . A A . 59 ARG CG 1 1 8 13499 1 1 59 ARG CZ C -14.734 -11.751 3.299 1.00 . A A . 59 ARG CZ 1 1 8 13500 1 1 59 ARG H H -10.496 -16.653 1.592 1.00 . A A . 59 ARG H 1 1 8 13501 1 1 59 ARG HA H -12.463 -15.851 -0.530 1.00 . A A . 59 ARG HA 1 1 8 13502 1 1 59 ARG HB2 H -11.427 -14.514 1.950 1.00 . A A . 59 ARG HB2 1 1 8 13503 1 1 59 ARG HB3 H -11.893 -13.509 0.578 1.00 . A A . 59 ARG HB3 1 1 8 13504 1 1 59 ARG HD2 H -13.548 -12.510 1.003 1.00 . A A . 59 ARG HD2 1 1 8 13505 1 1 59 ARG HD3 H -15.145 -13.287 0.989 1.00 . A A . 59 ARG HD3 1 1 8 13506 1 1 59 ARG HE H -14.180 -13.636 3.594 1.00 . A A . 59 ARG HE 1 1 8 13507 1 1 59 ARG HG2 H -14.005 -15.247 0.707 1.00 . A A . 59 ARG HG2 1 1 8 13508 1 1 59 ARG HG3 H -13.585 -15.084 2.412 1.00 . A A . 59 ARG HG3 1 1 8 13509 1 1 59 ARG HH11 H -13.932 -10.826 1.715 1.00 . A A . 59 ARG HH11 1 1 8 13510 1 1 59 ARG HH12 H -14.737 -9.799 2.854 1.00 . A A . 59 ARG HH12 1 1 8 13511 1 1 59 ARG HH21 H -15.624 -12.397 4.972 1.00 . A A . 59 ARG HH21 1 1 8 13512 1 1 59 ARG HH22 H -15.693 -10.689 4.698 1.00 . A A . 59 ARG HH22 1 1 8 13513 1 1 59 ARG N N -11.256 -16.733 0.979 1.00 . A A . 59 ARG N 1 1 8 13514 1 1 59 ARG NE N -14.353 -12.942 2.923 1.00 . A A . 59 ARG NE 1 1 8 13515 1 1 59 ARG NH1 N -14.445 -10.711 2.566 1.00 . A A . 59 ARG NH1 1 1 8 13516 1 1 59 ARG NH2 N -15.403 -11.601 4.409 1.00 . A A . 59 ARG NH2 1 1 8 13517 1 1 59 ARG O O -10.270 -14.010 -1.093 1.00 . A A . 59 ARG O 1 1 8 13518 1 1 60 THR C C -8.782 -14.961 -3.136 1.00 . A A . 60 THR C 1 1 8 13519 1 1 60 THR CA C -8.382 -15.762 -1.911 1.00 . A A . 60 THR CA 1 1 8 13520 1 1 60 THR CB C -7.825 -17.105 -2.375 1.00 . A A . 60 THR CB 1 1 8 13521 1 1 60 THR CG2 C -8.938 -17.907 -3.052 1.00 . A A . 60 THR CG2 1 1 8 13522 1 1 60 THR H H -9.727 -17.021 -0.793 1.00 . A A . 60 THR H 1 1 8 13523 1 1 60 THR HA H -7.644 -15.233 -1.331 1.00 . A A . 60 THR HA 1 1 8 13524 1 1 60 THR HB H -7.453 -17.654 -1.538 1.00 . A A . 60 THR HB 1 1 8 13525 1 1 60 THR HG1 H -6.088 -16.377 -2.860 1.00 . A A . 60 THR HG1 1 1 8 13526 1 1 60 THR HG21 H -9.335 -17.341 -3.881 1.00 . A A . 60 THR HG21 1 1 8 13527 1 1 60 THR HG22 H -9.726 -18.101 -2.339 1.00 . A A . 60 THR HG22 1 1 8 13528 1 1 60 THR HG23 H -8.539 -18.843 -3.413 1.00 . A A . 60 THR HG23 1 1 8 13529 1 1 60 THR N N -9.579 -16.097 -1.084 1.00 . A A . 60 THR N 1 1 8 13530 1 1 60 THR O O -9.941 -14.676 -3.365 1.00 . A A . 60 THR O 1 1 8 13531 1 1 60 THR OG1 O -6.772 -16.883 -3.303 1.00 . A A . 60 THR OG1 1 1 8 13532 1 1 61 THR C C -8.727 -14.883 -6.193 1.00 . A A . 61 THR C 1 1 8 13533 1 1 61 THR CA C -8.133 -13.900 -5.192 1.00 . A A . 61 THR CA 1 1 8 13534 1 1 61 THR CB C -6.795 -13.355 -5.684 1.00 . A A . 61 THR CB 1 1 8 13535 1 1 61 THR CG2 C -6.642 -11.915 -5.208 1.00 . A A . 61 THR CG2 1 1 8 13536 1 1 61 THR H H -6.903 -14.908 -3.756 1.00 . A A . 61 THR H 1 1 8 13537 1 1 61 THR HA H -8.820 -13.092 -4.996 1.00 . A A . 61 THR HA 1 1 8 13538 1 1 61 THR HB H -6.768 -13.379 -6.762 1.00 . A A . 61 THR HB 1 1 8 13539 1 1 61 THR HG1 H -5.417 -14.715 -5.867 1.00 . A A . 61 THR HG1 1 1 8 13540 1 1 61 THR HG21 H -6.708 -11.886 -4.130 1.00 . A A . 61 THR HG21 1 1 8 13541 1 1 61 THR HG22 H -7.429 -11.311 -5.633 1.00 . A A . 61 THR HG22 1 1 8 13542 1 1 61 THR HG23 H -5.683 -11.533 -5.521 1.00 . A A . 61 THR HG23 1 1 8 13543 1 1 61 THR N N -7.825 -14.636 -3.949 1.00 . A A . 61 THR N 1 1 8 13544 1 1 61 THR O O -9.277 -14.499 -7.207 1.00 . A A . 61 THR O 1 1 8 13545 1 1 61 THR OG1 O -5.739 -14.149 -5.162 1.00 . A A . 61 THR OG1 1 1 8 13546 1 1 62 GLU C C -10.705 -16.934 -6.885 1.00 . A A . 62 GLU C 1 1 8 13547 1 1 62 GLU CA C -9.206 -17.153 -6.836 1.00 . A A . 62 GLU CA 1 1 8 13548 1 1 62 GLU CB C -8.865 -18.519 -6.238 1.00 . A A . 62 GLU CB 1 1 8 13549 1 1 62 GLU CD C -8.100 -20.816 -6.854 1.00 . A A . 62 GLU CD 1 1 8 13550 1 1 62 GLU CG C -8.832 -19.569 -7.350 1.00 . A A . 62 GLU CG 1 1 8 13551 1 1 62 GLU H H -8.206 -16.457 -5.080 1.00 . A A . 62 GLU H 1 1 8 13552 1 1 62 GLU HA H -8.772 -17.045 -7.809 1.00 . A A . 62 GLU HA 1 1 8 13553 1 1 62 GLU HB2 H -7.899 -18.470 -5.757 1.00 . A A . 62 GLU HB2 1 1 8 13554 1 1 62 GLU HB3 H -9.616 -18.791 -5.511 1.00 . A A . 62 GLU HB3 1 1 8 13555 1 1 62 GLU HG2 H -9.843 -19.830 -7.628 1.00 . A A . 62 GLU HG2 1 1 8 13556 1 1 62 GLU HG3 H -8.315 -19.168 -8.208 1.00 . A A . 62 GLU HG3 1 1 8 13557 1 1 62 GLU N N -8.633 -16.159 -5.908 1.00 . A A . 62 GLU N 1 1 8 13558 1 1 62 GLU O O -11.366 -17.231 -7.860 1.00 . A A . 62 GLU O 1 1 8 13559 1 1 62 GLU OE1 O -6.889 -20.752 -6.717 1.00 . A A . 62 GLU OE1 1 1 8 13560 1 1 62 GLU OE2 O -8.761 -21.814 -6.620 1.00 . A A . 62 GLU OE2 1 1 8 13561 1 1 63 TYR C C -12.939 -14.745 -6.469 1.00 . A A . 63 TYR C 1 1 8 13562 1 1 63 TYR CA C -12.687 -16.101 -5.809 1.00 . A A . 63 TYR CA 1 1 8 13563 1 1 63 TYR CB C -13.069 -16.067 -4.329 1.00 . A A . 63 TYR CB 1 1 8 13564 1 1 63 TYR CD1 C -14.904 -17.784 -4.524 1.00 . A A . 63 TYR CD1 1 1 8 13565 1 1 63 TYR CD2 C -13.065 -18.210 -3.000 1.00 . A A . 63 TYR CD2 1 1 8 13566 1 1 63 TYR CE1 C -15.483 -19.008 -4.166 1.00 . A A . 63 TYR CE1 1 1 8 13567 1 1 63 TYR CE2 C -13.645 -19.433 -2.643 1.00 . A A . 63 TYR CE2 1 1 8 13568 1 1 63 TYR CG C -13.695 -17.385 -3.941 1.00 . A A . 63 TYR CG 1 1 8 13569 1 1 63 TYR CZ C -14.854 -19.832 -3.226 1.00 . A A . 63 TYR CZ 1 1 8 13570 1 1 63 TYR H H -10.676 -16.133 -5.071 1.00 . A A . 63 TYR H 1 1 8 13571 1 1 63 TYR HA H -13.221 -16.880 -6.316 1.00 . A A . 63 TYR HA 1 1 8 13572 1 1 63 TYR HB2 H -12.185 -15.897 -3.732 1.00 . A A . 63 TYR HB2 1 1 8 13573 1 1 63 TYR HB3 H -13.778 -15.270 -4.158 1.00 . A A . 63 TYR HB3 1 1 8 13574 1 1 63 TYR HD1 H -15.389 -17.148 -5.249 1.00 . A A . 63 TYR HD1 1 1 8 13575 1 1 63 TYR HD2 H -12.133 -17.902 -2.551 1.00 . A A . 63 TYR HD2 1 1 8 13576 1 1 63 TYR HE1 H -16.416 -19.315 -4.616 1.00 . A A . 63 TYR HE1 1 1 8 13577 1 1 63 TYR HE2 H -13.160 -20.069 -1.917 1.00 . A A . 63 TYR HE2 1 1 8 13578 1 1 63 TYR HH H -16.375 -20.958 -2.974 1.00 . A A . 63 TYR HH 1 1 8 13579 1 1 63 TYR N N -11.238 -16.382 -5.834 1.00 . A A . 63 TYR N 1 1 8 13580 1 1 63 TYR O O -14.065 -14.357 -6.709 1.00 . A A . 63 TYR O 1 1 8 13581 1 1 63 TYR OH O -15.424 -21.039 -2.873 1.00 . A A . 63 TYR OH 1 1 8 13582 1 1 64 TYR C C -11.112 -12.555 -8.606 1.00 . A A . 64 TYR C 1 1 8 13583 1 1 64 TYR CA C -12.064 -12.688 -7.414 1.00 . A A . 64 TYR CA 1 1 8 13584 1 1 64 TYR CB C -11.708 -11.673 -6.328 1.00 . A A . 64 TYR CB 1 1 8 13585 1 1 64 TYR CD1 C -13.924 -10.832 -5.470 1.00 . A A . 64 TYR CD1 1 1 8 13586 1 1 64 TYR CD2 C -12.681 -12.422 -4.127 1.00 . A A . 64 TYR CD2 1 1 8 13587 1 1 64 TYR CE1 C -14.933 -10.801 -4.500 1.00 . A A . 64 TYR CE1 1 1 8 13588 1 1 64 TYR CE2 C -13.690 -12.391 -3.156 1.00 . A A . 64 TYR CE2 1 1 8 13589 1 1 64 TYR CG C -12.798 -11.643 -5.284 1.00 . A A . 64 TYR CG 1 1 8 13590 1 1 64 TYR CZ C -14.816 -11.580 -3.343 1.00 . A A . 64 TYR CZ 1 1 8 13591 1 1 64 TYR H H -10.982 -14.352 -6.565 1.00 . A A . 64 TYR H 1 1 8 13592 1 1 64 TYR HA H -13.086 -12.550 -7.728 1.00 . A A . 64 TYR HA 1 1 8 13593 1 1 64 TYR HB2 H -10.774 -11.956 -5.865 1.00 . A A . 64 TYR HB2 1 1 8 13594 1 1 64 TYR HB3 H -11.607 -10.693 -6.771 1.00 . A A . 64 TYR HB3 1 1 8 13595 1 1 64 TYR HD1 H -14.015 -10.231 -6.363 1.00 . A A . 64 TYR HD1 1 1 8 13596 1 1 64 TYR HD2 H -11.813 -13.048 -3.983 1.00 . A A . 64 TYR HD2 1 1 8 13597 1 1 64 TYR HE1 H -15.802 -10.175 -4.644 1.00 . A A . 64 TYR HE1 1 1 8 13598 1 1 64 TYR HE2 H -13.599 -12.992 -2.263 1.00 . A A . 64 TYR HE2 1 1 8 13599 1 1 64 TYR HH H -16.394 -12.294 -2.537 1.00 . A A . 64 TYR HH 1 1 8 13600 1 1 64 TYR N N -11.889 -14.019 -6.767 1.00 . A A . 64 TYR N 1 1 8 13601 1 1 64 TYR O O -9.926 -12.354 -8.435 1.00 . A A . 64 TYR O 1 1 8 13602 1 1 64 TYR OH O -15.809 -11.547 -2.385 1.00 . A A . 64 TYR OH 1 1 8 13603 1 1 65 PRO C C -10.441 -11.121 -11.269 1.00 . A A . 65 PRO C 1 1 8 13604 1 1 65 PRO CA C -10.863 -12.572 -11.022 1.00 . A A . 65 PRO CA 1 1 8 13605 1 1 65 PRO CB C -11.820 -13.054 -12.110 1.00 . A A . 65 PRO CB 1 1 8 13606 1 1 65 PRO CD C -13.088 -12.918 -10.060 1.00 . A A . 65 PRO CD 1 1 8 13607 1 1 65 PRO CG C -13.188 -12.806 -11.560 1.00 . A A . 65 PRO CG 1 1 8 13608 1 1 65 PRO HA H -10.002 -13.218 -10.974 1.00 . A A . 65 PRO HA 1 1 8 13609 1 1 65 PRO HB2 H -11.668 -12.489 -13.020 1.00 . A A . 65 PRO HB2 1 1 8 13610 1 1 65 PRO HB3 H -11.681 -14.108 -12.293 1.00 . A A . 65 PRO HB3 1 1 8 13611 1 1 65 PRO HD2 H -13.705 -12.169 -9.584 1.00 . A A . 65 PRO HD2 1 1 8 13612 1 1 65 PRO HD3 H -13.367 -13.907 -9.734 1.00 . A A . 65 PRO HD3 1 1 8 13613 1 1 65 PRO HG2 H -13.521 -11.815 -11.838 1.00 . A A . 65 PRO HG2 1 1 8 13614 1 1 65 PRO HG3 H -13.876 -13.547 -11.935 1.00 . A A . 65 PRO HG3 1 1 8 13615 1 1 65 PRO N N -11.669 -12.676 -9.780 1.00 . A A . 65 PRO N 1 1 8 13616 1 1 65 PRO O O -9.564 -10.848 -12.064 1.00 . A A . 65 PRO O 1 1 8 13617 1 1 66 ASN C C -10.400 -8.093 -9.441 1.00 . A A . 66 ASN C 1 1 8 13618 1 1 66 ASN CA C -10.686 -8.758 -10.791 1.00 . A A . 66 ASN CA 1 1 8 13619 1 1 66 ASN CB C -11.907 -8.122 -11.458 1.00 . A A . 66 ASN CB 1 1 8 13620 1 1 66 ASN CG C -11.715 -8.125 -12.976 1.00 . A A . 66 ASN CG 1 1 8 13621 1 1 66 ASN H H -11.761 -10.429 -9.955 1.00 . A A . 66 ASN H 1 1 8 13622 1 1 66 ASN HA H -9.829 -8.677 -11.440 1.00 . A A . 66 ASN HA 1 1 8 13623 1 1 66 ASN HB2 H -12.791 -8.689 -11.204 1.00 . A A . 66 ASN HB2 1 1 8 13624 1 1 66 ASN HB3 H -12.018 -7.105 -11.113 1.00 . A A . 66 ASN HB3 1 1 8 13625 1 1 66 ASN HD21 H -13.066 -9.546 -13.287 1.00 . A A . 66 ASN HD21 1 1 8 13626 1 1 66 ASN HD22 H -12.304 -8.952 -14.683 1.00 . A A . 66 ASN HD22 1 1 8 13627 1 1 66 ASN N N -11.056 -10.189 -10.593 1.00 . A A . 66 ASN N 1 1 8 13628 1 1 66 ASN ND2 N -12.421 -8.942 -13.710 1.00 . A A . 66 ASN ND2 1 1 8 13629 1 1 66 ASN O O -10.776 -6.962 -9.203 1.00 . A A . 66 ASN O 1 1 8 13630 1 1 66 ASN OD1 O -10.914 -7.376 -13.501 1.00 . A A . 66 ASN OD1 1 1 8 13631 1 1 67 GLY C C -8.309 -7.156 -7.379 1.00 . A A . 67 GLY C 1 1 8 13632 1 1 67 GLY CA C -9.419 -8.194 -7.227 1.00 . A A . 67 GLY CA 1 1 8 13633 1 1 67 GLY H H -9.436 -9.695 -8.772 1.00 . A A . 67 GLY H 1 1 8 13634 1 1 67 GLY HA2 H -10.303 -7.723 -6.822 1.00 . A A . 67 GLY HA2 1 1 8 13635 1 1 67 GLY HA3 H -9.086 -8.973 -6.556 1.00 . A A . 67 GLY HA3 1 1 8 13636 1 1 67 GLY N N -9.733 -8.786 -8.558 1.00 . A A . 67 GLY N 1 1 8 13637 1 1 67 GLY O O -8.398 -6.056 -6.872 1.00 . A A . 67 GLY O 1 1 8 13638 1 1 68 GLY C C -5.131 -6.737 -7.105 1.00 . A A . 68 GLY C 1 1 8 13639 1 1 68 GLY CA C -6.132 -6.542 -8.243 1.00 . A A . 68 GLY CA 1 1 8 13640 1 1 68 GLY H H -7.199 -8.397 -8.458 1.00 . A A . 68 GLY H 1 1 8 13641 1 1 68 GLY HA2 H -5.646 -6.725 -9.191 1.00 . A A . 68 GLY HA2 1 1 8 13642 1 1 68 GLY HA3 H -6.509 -5.532 -8.218 1.00 . A A . 68 GLY HA3 1 1 8 13643 1 1 68 GLY N N -7.256 -7.502 -8.067 1.00 . A A . 68 GLY N 1 1 8 13644 1 1 68 GLY O O -4.091 -6.110 -7.064 1.00 . A A . 68 GLY O 1 1 8 13645 1 1 69 LEU C C -3.871 -9.224 -5.180 1.00 . A A . 69 LEU C 1 1 8 13646 1 1 69 LEU CA C -4.511 -7.845 -5.043 1.00 . A A . 69 LEU CA 1 1 8 13647 1 1 69 LEU CB C -5.387 -7.775 -3.797 1.00 . A A . 69 LEU CB 1 1 8 13648 1 1 69 LEU CD1 C -6.833 -9.461 -2.673 1.00 . A A . 69 LEU CD1 1 1 8 13649 1 1 69 LEU CD2 C -7.827 -7.819 -4.273 1.00 . A A . 69 LEU CD2 1 1 8 13650 1 1 69 LEU CG C -6.601 -8.681 -3.968 1.00 . A A . 69 LEU CG 1 1 8 13651 1 1 69 LEU H H -6.281 -8.100 -6.231 1.00 . A A . 69 LEU H 1 1 8 13652 1 1 69 LEU HA H -3.755 -7.079 -5.008 1.00 . A A . 69 LEU HA 1 1 8 13653 1 1 69 LEU HB2 H -4.820 -8.093 -2.938 1.00 . A A . 69 LEU HB2 1 1 8 13654 1 1 69 LEU HB3 H -5.721 -6.763 -3.654 1.00 . A A . 69 LEU HB3 1 1 8 13655 1 1 69 LEU HD11 H -7.815 -9.908 -2.692 1.00 . A A . 69 LEU HD11 1 1 8 13656 1 1 69 LEU HD12 H -6.758 -8.788 -1.831 1.00 . A A . 69 LEU HD12 1 1 8 13657 1 1 69 LEU HD13 H -6.086 -10.235 -2.581 1.00 . A A . 69 LEU HD13 1 1 8 13658 1 1 69 LEU HD21 H -8.072 -7.223 -3.406 1.00 . A A . 69 LEU HD21 1 1 8 13659 1 1 69 LEU HD22 H -8.662 -8.455 -4.522 1.00 . A A . 69 LEU HD22 1 1 8 13660 1 1 69 LEU HD23 H -7.608 -7.168 -5.107 1.00 . A A . 69 LEU HD23 1 1 8 13661 1 1 69 LEU HG H -6.428 -9.371 -4.782 1.00 . A A . 69 LEU HG 1 1 8 13662 1 1 69 LEU N N -5.439 -7.605 -6.179 1.00 . A A . 69 LEU N 1 1 8 13663 1 1 69 LEU O O -4.209 -10.157 -4.478 1.00 . A A . 69 LEU O 1 1 8 13664 1 1 70 THR C C -1.225 -10.908 -5.216 1.00 . A A . 70 THR C 1 1 8 13665 1 1 70 THR CA C -2.279 -10.668 -6.301 1.00 . A A . 70 THR CA 1 1 8 13666 1 1 70 THR CB C -1.618 -10.557 -7.676 1.00 . A A . 70 THR CB 1 1 8 13667 1 1 70 THR CG2 C -0.604 -11.688 -7.846 1.00 . A A . 70 THR CG2 1 1 8 13668 1 1 70 THR H H -2.710 -8.581 -6.640 1.00 . A A . 70 THR H 1 1 8 13669 1 1 70 THR HA H -3.004 -11.467 -6.306 1.00 . A A . 70 THR HA 1 1 8 13670 1 1 70 THR HB H -1.108 -9.609 -7.754 1.00 . A A . 70 THR HB 1 1 8 13671 1 1 70 THR HG1 H -3.412 -10.995 -8.298 1.00 . A A . 70 THR HG1 1 1 8 13672 1 1 70 THR HG21 H -1.100 -12.638 -7.712 1.00 . A A . 70 THR HG21 1 1 8 13673 1 1 70 THR HG22 H 0.179 -11.584 -7.110 1.00 . A A . 70 THR HG22 1 1 8 13674 1 1 70 THR HG23 H -0.176 -11.642 -8.836 1.00 . A A . 70 THR HG23 1 1 8 13675 1 1 70 THR N N -2.953 -9.353 -6.090 1.00 . A A . 70 THR N 1 1 8 13676 1 1 70 THR O O -0.710 -9.981 -4.623 1.00 . A A . 70 THR O 1 1 8 13677 1 1 70 THR OG1 O -2.609 -10.648 -8.692 1.00 . A A . 70 THR OG1 1 1 8 13678 1 1 71 ARG C C -0.280 -11.773 -2.586 1.00 . A A . 71 ARG C 1 1 8 13679 1 1 71 ARG CA C 0.124 -12.434 -3.908 1.00 . A A . 71 ARG CA 1 1 8 13680 1 1 71 ARG CB C 1.418 -11.823 -4.448 1.00 . A A . 71 ARG CB 1 1 8 13681 1 1 71 ARG CD C 3.910 -12.005 -4.418 1.00 . A A . 71 ARG CD 1 1 8 13682 1 1 71 ARG CG C 2.600 -12.725 -4.090 1.00 . A A . 71 ARG CG 1 1 8 13683 1 1 71 ARG CZ C 6.103 -12.882 -3.885 1.00 . A A . 71 ARG CZ 1 1 8 13684 1 1 71 ARG H H -1.322 -12.879 -5.443 1.00 . A A . 71 ARG H 1 1 8 13685 1 1 71 ARG HA H 0.242 -13.498 -3.779 1.00 . A A . 71 ARG HA 1 1 8 13686 1 1 71 ARG HB2 H 1.349 -11.729 -5.522 1.00 . A A . 71 ARG HB2 1 1 8 13687 1 1 71 ARG HB3 H 1.566 -10.847 -4.010 1.00 . A A . 71 ARG HB3 1 1 8 13688 1 1 71 ARG HD2 H 4.203 -12.207 -5.439 1.00 . A A . 71 ARG HD2 1 1 8 13689 1 1 71 ARG HD3 H 3.805 -10.943 -4.258 1.00 . A A . 71 ARG HD3 1 1 8 13690 1 1 71 ARG HE H 4.667 -12.700 -2.526 1.00 . A A . 71 ARG HE 1 1 8 13691 1 1 71 ARG HG2 H 2.569 -12.957 -3.035 1.00 . A A . 71 ARG HG2 1 1 8 13692 1 1 71 ARG HG3 H 2.542 -13.639 -4.661 1.00 . A A . 71 ARG HG3 1 1 8 13693 1 1 71 ARG HH11 H 5.461 -14.341 -5.096 1.00 . A A . 71 ARG HH11 1 1 8 13694 1 1 71 ARG HH12 H 7.174 -14.086 -5.072 1.00 . A A . 71 ARG HH12 1 1 8 13695 1 1 71 ARG HH21 H 7.025 -11.496 -2.774 1.00 . A A . 71 ARG HH21 1 1 8 13696 1 1 71 ARG HH22 H 8.059 -12.475 -3.759 1.00 . A A . 71 ARG HH22 1 1 8 13697 1 1 71 ARG N N -0.898 -12.144 -4.954 1.00 . A A . 71 ARG N 1 1 8 13698 1 1 71 ARG NE N 4.908 -12.567 -3.466 1.00 . A A . 71 ARG NE 1 1 8 13699 1 1 71 ARG NH1 N 6.258 -13.845 -4.752 1.00 . A A . 71 ARG NH1 1 1 8 13700 1 1 71 ARG NH2 N 7.143 -12.234 -3.438 1.00 . A A . 71 ARG NH2 1 1 8 13701 1 1 71 ARG O O -1.434 -11.765 -2.214 1.00 . A A . 71 ARG O 1 1 8 13702 1 1 72 ASN C C -0.132 -9.116 -0.831 1.00 . A A . 72 ASN C 1 1 8 13703 1 1 72 ASN CA C 0.320 -10.554 -0.581 1.00 . A A . 72 ASN CA 1 1 8 13704 1 1 72 ASN CB C 1.622 -10.559 0.212 1.00 . A A . 72 ASN CB 1 1 8 13705 1 1 72 ASN CG C 2.695 -9.830 -0.594 1.00 . A A . 72 ASN CG 1 1 8 13706 1 1 72 ASN H H 1.587 -11.230 -2.190 1.00 . A A . 72 ASN H 1 1 8 13707 1 1 72 ASN HA H -0.439 -11.107 -0.052 1.00 . A A . 72 ASN HA 1 1 8 13708 1 1 72 ASN HB2 H 1.469 -10.054 1.154 1.00 . A A . 72 ASN HB2 1 1 8 13709 1 1 72 ASN HB3 H 1.934 -11.576 0.391 1.00 . A A . 72 ASN HB3 1 1 8 13710 1 1 72 ASN HD21 H 1.857 -8.042 -0.357 1.00 . A A . 72 ASN HD21 1 1 8 13711 1 1 72 ASN HD22 H 3.280 -8.064 -1.280 1.00 . A A . 72 ASN HD22 1 1 8 13712 1 1 72 ASN N N 0.659 -11.216 -1.875 1.00 . A A . 72 ASN N 1 1 8 13713 1 1 72 ASN ND2 N 2.605 -8.538 -0.755 1.00 . A A . 72 ASN ND2 1 1 8 13714 1 1 72 ASN O O -0.214 -8.315 0.079 1.00 . A A . 72 ASN O 1 1 8 13715 1 1 72 ASN OD1 O 3.624 -10.441 -1.083 1.00 . A A . 72 ASN OD1 1 1 8 13716 1 1 73 TYR C C -1.943 -6.957 -1.379 1.00 . A A . 73 TYR C 1 1 8 13717 1 1 73 TYR CA C -0.849 -7.384 -2.357 1.00 . A A . 73 TYR CA 1 1 8 13718 1 1 73 TYR CB C -1.400 -7.433 -3.785 1.00 . A A . 73 TYR CB 1 1 8 13719 1 1 73 TYR CD1 C 1.058 -7.370 -4.378 1.00 . A A . 73 TYR CD1 1 1 8 13720 1 1 73 TYR CD2 C -0.580 -7.001 -6.129 1.00 . A A . 73 TYR CD2 1 1 8 13721 1 1 73 TYR CE1 C 2.090 -7.212 -5.312 1.00 . A A . 73 TYR CE1 1 1 8 13722 1 1 73 TYR CE2 C 0.452 -6.843 -7.061 1.00 . A A . 73 TYR CE2 1 1 8 13723 1 1 73 TYR CG C -0.278 -7.264 -4.787 1.00 . A A . 73 TYR CG 1 1 8 13724 1 1 73 TYR CZ C 1.786 -6.949 -6.653 1.00 . A A . 73 TYR CZ 1 1 8 13725 1 1 73 TYR H H -0.340 -9.435 -2.780 1.00 . A A . 73 TYR H 1 1 8 13726 1 1 73 TYR HA H -0.005 -6.700 -2.302 1.00 . A A . 73 TYR HA 1 1 8 13727 1 1 73 TYR HB2 H -1.886 -8.383 -3.948 1.00 . A A . 73 TYR HB2 1 1 8 13728 1 1 73 TYR HB3 H -2.120 -6.638 -3.917 1.00 . A A . 73 TYR HB3 1 1 8 13729 1 1 73 TYR HD1 H 1.293 -7.573 -3.344 1.00 . A A . 73 TYR HD1 1 1 8 13730 1 1 73 TYR HD2 H -1.610 -6.919 -6.444 1.00 . A A . 73 TYR HD2 1 1 8 13731 1 1 73 TYR HE1 H 3.120 -7.294 -4.997 1.00 . A A . 73 TYR HE1 1 1 8 13732 1 1 73 TYR HE2 H 0.218 -6.641 -8.096 1.00 . A A . 73 TYR HE2 1 1 8 13733 1 1 73 TYR HH H 2.415 -6.806 -8.450 1.00 . A A . 73 TYR HH 1 1 8 13734 1 1 73 TYR N N -0.415 -8.777 -2.057 1.00 . A A . 73 TYR N 1 1 8 13735 1 1 73 TYR O O -2.840 -7.710 -1.057 1.00 . A A . 73 TYR O 1 1 8 13736 1 1 73 TYR OH O 2.804 -6.794 -7.572 1.00 . A A . 73 TYR OH 1 1 8 13737 1 1 74 CYS C C -4.009 -4.535 -0.728 1.00 . A A . 74 CYS C 1 1 8 13738 1 1 74 CYS CA C -2.895 -5.243 0.041 1.00 . A A . 74 CYS CA 1 1 8 13739 1 1 74 CYS CB C -2.135 -4.260 0.928 1.00 . A A . 74 CYS CB 1 1 8 13740 1 1 74 CYS H H -1.139 -5.171 -1.196 1.00 . A A . 74 CYS H 1 1 8 13741 1 1 74 CYS HA H -3.297 -6.048 0.637 1.00 . A A . 74 CYS HA 1 1 8 13742 1 1 74 CYS HB2 H -1.311 -4.772 1.403 1.00 . A A . 74 CYS HB2 1 1 8 13743 1 1 74 CYS HB3 H -1.754 -3.453 0.322 1.00 . A A . 74 CYS HB3 1 1 8 13744 1 1 74 CYS N N -1.871 -5.750 -0.913 1.00 . A A . 74 CYS N 1 1 8 13745 1 1 74 CYS O O -3.760 -3.805 -1.667 1.00 . A A . 74 CYS O 1 1 8 13746 1 1 74 CYS SG S -3.235 -3.593 2.197 1.00 . A A . 74 CYS SG 1 1 8 13747 1 1 75 ARG C C -7.560 -3.929 -0.137 1.00 . A A . 75 ARG C 1 1 8 13748 1 1 75 ARG CA C -6.359 -4.096 -1.069 1.00 . A A . 75 ARG CA 1 1 8 13749 1 1 75 ARG CB C -6.692 -5.056 -2.212 1.00 . A A . 75 ARG CB 1 1 8 13750 1 1 75 ARG CD C -7.433 -4.486 -4.532 1.00 . A A . 75 ARG CD 1 1 8 13751 1 1 75 ARG CG C -6.262 -4.437 -3.547 1.00 . A A . 75 ARG CG 1 1 8 13752 1 1 75 ARG CZ C -7.344 -3.504 -6.745 1.00 . A A . 75 ARG CZ 1 1 8 13753 1 1 75 ARG H H -5.416 -5.349 0.408 1.00 . A A . 75 ARG H 1 1 8 13754 1 1 75 ARG HA H -6.051 -3.143 -1.466 1.00 . A A . 75 ARG HA 1 1 8 13755 1 1 75 ARG HB2 H -6.165 -5.987 -2.058 1.00 . A A . 75 ARG HB2 1 1 8 13756 1 1 75 ARG HB3 H -7.754 -5.243 -2.228 1.00 . A A . 75 ARG HB3 1 1 8 13757 1 1 75 ARG HD2 H -7.938 -5.440 -4.467 1.00 . A A . 75 ARG HD2 1 1 8 13758 1 1 75 ARG HD3 H -8.122 -3.679 -4.339 1.00 . A A . 75 ARG HD3 1 1 8 13759 1 1 75 ARG HE H -5.997 -4.815 -6.104 1.00 . A A . 75 ARG HE 1 1 8 13760 1 1 75 ARG HG2 H -5.967 -3.412 -3.389 1.00 . A A . 75 ARG HG2 1 1 8 13761 1 1 75 ARG HG3 H -5.429 -4.992 -3.954 1.00 . A A . 75 ARG HG3 1 1 8 13762 1 1 75 ARG HH11 H -9.156 -3.537 -5.892 1.00 . A A . 75 ARG HH11 1 1 8 13763 1 1 75 ARG HH12 H -9.011 -2.549 -7.307 1.00 . A A . 75 ARG HH12 1 1 8 13764 1 1 75 ARG HH21 H -5.660 -3.280 -7.803 1.00 . A A . 75 ARG HH21 1 1 8 13765 1 1 75 ARG HH22 H -7.034 -2.403 -8.387 1.00 . A A . 75 ARG HH22 1 1 8 13766 1 1 75 ARG N N -5.234 -4.751 -0.347 1.00 . A A . 75 ARG N 1 1 8 13767 1 1 75 ARG NE N -6.809 -4.316 -5.874 1.00 . A A . 75 ARG NE 1 1 8 13768 1 1 75 ARG NH1 N -8.602 -3.170 -6.639 1.00 . A A . 75 ARG NH1 1 1 8 13769 1 1 75 ARG NH2 N -6.623 -3.025 -7.721 1.00 . A A . 75 ARG NH2 1 1 8 13770 1 1 75 ARG O O -7.478 -4.178 1.049 1.00 . A A . 75 ARG O 1 1 8 13771 1 1 76 ASN C C -11.079 -4.040 -0.444 1.00 . A A . 76 ASN C 1 1 8 13772 1 1 76 ASN CA C -9.882 -3.325 0.188 1.00 . A A . 76 ASN CA 1 1 8 13773 1 1 76 ASN CB C -10.107 -1.815 0.225 1.00 . A A . 76 ASN CB 1 1 8 13774 1 1 76 ASN CG C -10.691 -1.417 1.580 1.00 . A A . 76 ASN CG 1 1 8 13775 1 1 76 ASN H H -8.719 -3.315 -1.624 1.00 . A A . 76 ASN H 1 1 8 13776 1 1 76 ASN HA H -9.702 -3.697 1.184 1.00 . A A . 76 ASN HA 1 1 8 13777 1 1 76 ASN HB2 H -9.164 -1.309 0.077 1.00 . A A . 76 ASN HB2 1 1 8 13778 1 1 76 ASN HB3 H -10.794 -1.534 -0.557 1.00 . A A . 76 ASN HB3 1 1 8 13779 1 1 76 ASN HD21 H -10.924 0.489 1.076 1.00 . A A . 76 ASN HD21 1 1 8 13780 1 1 76 ASN HD22 H -11.411 0.089 2.652 1.00 . A A . 76 ASN HD22 1 1 8 13781 1 1 76 ASN N N -8.675 -3.509 -0.665 1.00 . A A . 76 ASN N 1 1 8 13782 1 1 76 ASN ND2 N -11.038 -0.177 1.786 1.00 . A A . 76 ASN ND2 1 1 8 13783 1 1 76 ASN O O -11.788 -3.475 -1.252 1.00 . A A . 76 ASN O 1 1 8 13784 1 1 76 ASN OD1 O -10.832 -2.242 2.460 1.00 . A A . 76 ASN OD1 1 1 8 13785 1 1 77 PRO C C -13.705 -5.670 0.026 1.00 . A A . 77 PRO C 1 1 8 13786 1 1 77 PRO CA C -12.365 -6.096 -0.585 1.00 . A A . 77 PRO CA 1 1 8 13787 1 1 77 PRO CB C -12.000 -7.510 -0.145 1.00 . A A . 77 PRO CB 1 1 8 13788 1 1 77 PRO CD C -10.430 -6.007 0.913 1.00 . A A . 77 PRO CD 1 1 8 13789 1 1 77 PRO CG C -11.131 -7.333 1.059 1.00 . A A . 77 PRO CG 1 1 8 13790 1 1 77 PRO HA H -12.400 -6.042 -1.661 1.00 . A A . 77 PRO HA 1 1 8 13791 1 1 77 PRO HB2 H -12.893 -8.065 0.110 1.00 . A A . 77 PRO HB2 1 1 8 13792 1 1 77 PRO HB3 H -11.452 -8.017 -0.925 1.00 . A A . 77 PRO HB3 1 1 8 13793 1 1 77 PRO HD2 H -10.401 -5.489 1.863 1.00 . A A . 77 PRO HD2 1 1 8 13794 1 1 77 PRO HD3 H -9.433 -6.145 0.524 1.00 . A A . 77 PRO HD3 1 1 8 13795 1 1 77 PRO HG2 H -11.738 -7.335 1.953 1.00 . A A . 77 PRO HG2 1 1 8 13796 1 1 77 PRO HG3 H -10.401 -8.126 1.107 1.00 . A A . 77 PRO HG3 1 1 8 13797 1 1 77 PRO N N -11.252 -5.272 -0.053 1.00 . A A . 77 PRO N 1 1 8 13798 1 1 77 PRO O O -14.729 -6.274 -0.227 1.00 . A A . 77 PRO O 1 1 8 13799 1 1 78 ASP C C -15.137 -2.675 1.379 1.00 . A A . 78 ASP C 1 1 8 13800 1 1 78 ASP CA C -14.997 -4.199 1.452 1.00 . A A . 78 ASP CA 1 1 8 13801 1 1 78 ASP CB C -14.911 -4.661 2.906 1.00 . A A . 78 ASP CB 1 1 8 13802 1 1 78 ASP CG C -16.165 -4.214 3.659 1.00 . A A . 78 ASP CG 1 1 8 13803 1 1 78 ASP H H -12.881 -4.165 1.030 1.00 . A A . 78 ASP H 1 1 8 13804 1 1 78 ASP HA H -15.832 -4.676 0.965 1.00 . A A . 78 ASP HA 1 1 8 13805 1 1 78 ASP HB2 H -14.837 -5.739 2.937 1.00 . A A . 78 ASP HB2 1 1 8 13806 1 1 78 ASP HB3 H -14.040 -4.226 3.372 1.00 . A A . 78 ASP HB3 1 1 8 13807 1 1 78 ASP N N -13.713 -4.642 0.831 1.00 . A A . 78 ASP N 1 1 8 13808 1 1 78 ASP O O -16.009 -2.094 1.993 1.00 . A A . 78 ASP O 1 1 8 13809 1 1 78 ASP OD1 O -16.152 -3.116 4.192 1.00 . A A . 78 ASP OD1 1 1 8 13810 1 1 78 ASP OD2 O -17.117 -4.977 3.691 1.00 . A A . 78 ASP OD2 1 1 8 13811 1 1 79 ALA C C -14.308 0.112 1.900 1.00 . A A . 79 ALA C 1 1 8 13812 1 1 79 ALA CA C -14.384 -0.539 0.516 1.00 . A A . 79 ALA CA 1 1 8 13813 1 1 79 ALA CB C -15.747 -0.277 -0.124 1.00 . A A . 79 ALA CB 1 1 8 13814 1 1 79 ALA H H -13.595 -2.511 0.139 1.00 . A A . 79 ALA H 1 1 8 13815 1 1 79 ALA HA H -13.601 -0.161 -0.121 1.00 . A A . 79 ALA HA 1 1 8 13816 1 1 79 ALA HB1 H -15.777 0.732 -0.507 1.00 . A A . 79 ALA HB1 1 1 8 13817 1 1 79 ALA HB2 H -16.523 -0.404 0.617 1.00 . A A . 79 ALA HB2 1 1 8 13818 1 1 79 ALA HB3 H -15.905 -0.974 -0.933 1.00 . A A . 79 ALA HB3 1 1 8 13819 1 1 79 ALA N N -14.290 -2.024 0.630 1.00 . A A . 79 ALA N 1 1 8 13820 1 1 79 ALA O O -14.936 1.119 2.157 1.00 . A A . 79 ALA O 1 1 8 13821 1 1 80 GLU C C -12.645 1.462 4.081 1.00 . A A . 80 GLU C 1 1 8 13822 1 1 80 GLU CA C -13.418 0.144 4.154 1.00 . A A . 80 GLU CA 1 1 8 13823 1 1 80 GLU CB C -12.636 -0.891 4.965 1.00 . A A . 80 GLU CB 1 1 8 13824 1 1 80 GLU CD C -13.264 -2.747 6.513 1.00 . A A . 80 GLU CD 1 1 8 13825 1 1 80 GLU CG C -13.417 -1.252 6.230 1.00 . A A . 80 GLU CG 1 1 8 13826 1 1 80 GLU H H -13.035 -1.259 2.562 1.00 . A A . 80 GLU H 1 1 8 13827 1 1 80 GLU HA H -14.391 0.298 4.590 1.00 . A A . 80 GLU HA 1 1 8 13828 1 1 80 GLU HB2 H -12.488 -1.778 4.367 1.00 . A A . 80 GLU HB2 1 1 8 13829 1 1 80 GLU HB3 H -11.676 -0.480 5.242 1.00 . A A . 80 GLU HB3 1 1 8 13830 1 1 80 GLU HG2 H -13.031 -0.685 7.065 1.00 . A A . 80 GLU HG2 1 1 8 13831 1 1 80 GLU HG3 H -14.462 -1.019 6.088 1.00 . A A . 80 GLU HG3 1 1 8 13832 1 1 80 GLU N N -13.538 -0.450 2.791 1.00 . A A . 80 GLU N 1 1 8 13833 1 1 80 GLU O O -12.198 1.870 3.027 1.00 . A A . 80 GLU O 1 1 8 13834 1 1 80 GLU OE1 O -13.131 -3.499 5.561 1.00 . A A . 80 GLU OE1 1 1 8 13835 1 1 80 GLU OE2 O -13.282 -3.115 7.676 1.00 . A A . 80 GLU OE2 1 1 8 13836 1 1 81 ILE C C -10.484 3.271 4.301 1.00 . A A . 81 ILE C 1 1 8 13837 1 1 81 ILE CA C -11.718 3.412 5.188 1.00 . A A . 81 ILE CA 1 1 8 13838 1 1 81 ILE CB C -11.315 3.624 6.648 1.00 . A A . 81 ILE CB 1 1 8 13839 1 1 81 ILE CD1 C -9.215 4.930 6.172 1.00 . A A . 81 ILE CD1 1 1 8 13840 1 1 81 ILE CG1 C -10.610 4.979 6.809 1.00 . A A . 81 ILE CG1 1 1 8 13841 1 1 81 ILE CG2 C -10.380 2.500 7.094 1.00 . A A . 81 ILE CG2 1 1 8 13842 1 1 81 ILE H H -12.839 1.775 6.033 1.00 . A A . 81 ILE H 1 1 8 13843 1 1 81 ILE HA H -12.343 4.224 4.850 1.00 . A A . 81 ILE HA 1 1 8 13844 1 1 81 ILE HB H -12.199 3.605 7.260 1.00 . A A . 81 ILE HB 1 1 8 13845 1 1 81 ILE HD11 H -8.491 5.339 6.862 1.00 . A A . 81 ILE HD11 1 1 8 13846 1 1 81 ILE HD12 H -9.213 5.514 5.264 1.00 . A A . 81 ILE HD12 1 1 8 13847 1 1 81 ILE HD13 H -8.953 3.909 5.942 1.00 . A A . 81 ILE HD13 1 1 8 13848 1 1 81 ILE HG12 H -11.197 5.747 6.327 1.00 . A A . 81 ILE HG12 1 1 8 13849 1 1 81 ILE HG13 H -10.514 5.208 7.860 1.00 . A A . 81 ILE HG13 1 1 8 13850 1 1 81 ILE HG21 H -9.449 2.570 6.552 1.00 . A A . 81 ILE HG21 1 1 8 13851 1 1 81 ILE HG22 H -10.844 1.545 6.890 1.00 . A A . 81 ILE HG22 1 1 8 13852 1 1 81 ILE HG23 H -10.189 2.588 8.153 1.00 . A A . 81 ILE HG23 1 1 8 13853 1 1 81 ILE N N -12.476 2.126 5.193 1.00 . A A . 81 ILE N 1 1 8 13854 1 1 81 ILE O O -10.150 4.146 3.526 1.00 . A A . 81 ILE O 1 1 8 13855 1 1 82 SER C C -8.426 0.423 3.343 1.00 . A A . 82 SER C 1 1 8 13856 1 1 82 SER CA C -8.601 1.926 3.578 1.00 . A A . 82 SER CA 1 1 8 13857 1 1 82 SER CB C -7.443 2.491 4.398 1.00 . A A . 82 SER CB 1 1 8 13858 1 1 82 SER H H -10.117 1.475 5.040 1.00 . A A . 82 SER H 1 1 8 13859 1 1 82 SER HA H -8.681 2.449 2.638 1.00 . A A . 82 SER HA 1 1 8 13860 1 1 82 SER HB2 H -6.507 2.147 3.990 1.00 . A A . 82 SER HB2 1 1 8 13861 1 1 82 SER HB3 H -7.473 3.572 4.362 1.00 . A A . 82 SER HB3 1 1 8 13862 1 1 82 SER HG H -8.032 1.212 5.740 1.00 . A A . 82 SER HG 1 1 8 13863 1 1 82 SER N N -9.814 2.162 4.410 1.00 . A A . 82 SER N 1 1 8 13864 1 1 82 SER O O -9.070 -0.382 3.986 1.00 . A A . 82 SER O 1 1 8 13865 1 1 82 SER OG O -7.558 2.046 5.743 1.00 . A A . 82 SER OG 1 1 8 13866 1 1 83 PRO C C -6.517 -2.011 3.200 1.00 . A A . 83 PRO C 1 1 8 13867 1 1 83 PRO CA C -7.318 -1.329 2.089 1.00 . A A . 83 PRO CA 1 1 8 13868 1 1 83 PRO CB C -6.508 -1.262 0.798 1.00 . A A . 83 PRO CB 1 1 8 13869 1 1 83 PRO CD C -6.754 1.001 1.603 1.00 . A A . 83 PRO CD 1 1 8 13870 1 1 83 PRO CG C -5.852 0.081 0.821 1.00 . A A . 83 PRO CG 1 1 8 13871 1 1 83 PRO HA H -8.246 -1.848 1.915 1.00 . A A . 83 PRO HA 1 1 8 13872 1 1 83 PRO HB2 H -5.764 -2.046 0.781 1.00 . A A . 83 PRO HB2 1 1 8 13873 1 1 83 PRO HB3 H -7.159 -1.340 -0.059 1.00 . A A . 83 PRO HB3 1 1 8 13874 1 1 83 PRO HD2 H -6.169 1.659 2.229 1.00 . A A . 83 PRO HD2 1 1 8 13875 1 1 83 PRO HD3 H -7.384 1.568 0.940 1.00 . A A . 83 PRO HD3 1 1 8 13876 1 1 83 PRO HG2 H -4.886 0.010 1.302 1.00 . A A . 83 PRO HG2 1 1 8 13877 1 1 83 PRO HG3 H -5.738 0.453 -0.185 1.00 . A A . 83 PRO HG3 1 1 8 13878 1 1 83 PRO N N -7.567 0.094 2.419 1.00 . A A . 83 PRO N 1 1 8 13879 1 1 83 PRO O O -5.759 -1.384 3.914 1.00 . A A . 83 PRO O 1 1 8 13880 1 1 84 TRP C C -5.474 -5.391 3.824 1.00 . A A . 84 TRP C 1 1 8 13881 1 1 84 TRP CA C -5.920 -4.041 4.387 1.00 . A A . 84 TRP CA 1 1 8 13882 1 1 84 TRP CB C -6.902 -4.227 5.547 1.00 . A A . 84 TRP CB 1 1 8 13883 1 1 84 TRP CD1 C -9.272 -4.166 4.670 1.00 . A A . 84 TRP CD1 1 1 8 13884 1 1 84 TRP CD2 C -8.484 -6.262 4.884 1.00 . A A . 84 TRP CD2 1 1 8 13885 1 1 84 TRP CE2 C -9.805 -6.373 4.391 1.00 . A A . 84 TRP CE2 1 1 8 13886 1 1 84 TRP CE3 C -7.759 -7.446 5.109 1.00 . A A . 84 TRP CE3 1 1 8 13887 1 1 84 TRP CG C -8.168 -4.849 5.051 1.00 . A A . 84 TRP CG 1 1 8 13888 1 1 84 TRP CH2 C -9.653 -8.781 4.360 1.00 . A A . 84 TRP CH2 1 1 8 13889 1 1 84 TRP CZ2 C -10.387 -7.614 4.131 1.00 . A A . 84 TRP CZ2 1 1 8 13890 1 1 84 TRP CZ3 C -8.341 -8.697 4.849 1.00 . A A . 84 TRP CZ3 1 1 8 13891 1 1 84 TRP H H -7.283 -3.778 2.740 1.00 . A A . 84 TRP H 1 1 8 13892 1 1 84 TRP HA H -5.066 -3.468 4.713 1.00 . A A . 84 TRP HA 1 1 8 13893 1 1 84 TRP HB2 H -6.457 -4.868 6.293 1.00 . A A . 84 TRP HB2 1 1 8 13894 1 1 84 TRP HB3 H -7.122 -3.265 5.986 1.00 . A A . 84 TRP HB3 1 1 8 13895 1 1 84 TRP HD1 H -9.377 -3.091 4.672 1.00 . A A . 84 TRP HD1 1 1 8 13896 1 1 84 TRP HE1 H -11.138 -4.832 3.954 1.00 . A A . 84 TRP HE1 1 1 8 13897 1 1 84 TRP HE3 H -6.748 -7.393 5.485 1.00 . A A . 84 TRP HE3 1 1 8 13898 1 1 84 TRP HH2 H -10.095 -9.746 4.161 1.00 . A A . 84 TRP HH2 1 1 8 13899 1 1 84 TRP HZ2 H -11.398 -7.673 3.755 1.00 . A A . 84 TRP HZ2 1 1 8 13900 1 1 84 TRP HZ3 H -7.776 -9.600 5.026 1.00 . A A . 84 TRP HZ3 1 1 8 13901 1 1 84 TRP N N -6.674 -3.297 3.338 1.00 . A A . 84 TRP N 1 1 8 13902 1 1 84 TRP NE1 N -10.243 -5.069 4.277 1.00 . A A . 84 TRP NE1 1 1 8 13903 1 1 84 TRP O O -5.525 -5.615 2.631 1.00 . A A . 84 TRP O 1 1 8 13904 1 1 85 CYS C C -4.046 -8.496 5.255 1.00 . A A . 85 CYS C 1 1 8 13905 1 1 85 CYS CA C -4.589 -7.615 4.121 1.00 . A A . 85 CYS CA 1 1 8 13906 1 1 85 CYS CB C -3.512 -7.248 3.077 1.00 . A A . 85 CYS CB 1 1 8 13907 1 1 85 CYS H H -4.989 -6.111 5.619 1.00 . A A . 85 CYS H 1 1 8 13908 1 1 85 CYS HA H -5.413 -8.110 3.632 1.00 . A A . 85 CYS HA 1 1 8 13909 1 1 85 CYS HB2 H -3.927 -7.368 2.088 1.00 . A A . 85 CYS HB2 1 1 8 13910 1 1 85 CYS HB3 H -3.229 -6.214 3.214 1.00 . A A . 85 CYS HB3 1 1 8 13911 1 1 85 CYS N N -5.032 -6.296 4.655 1.00 . A A . 85 CYS N 1 1 8 13912 1 1 85 CYS O O -3.884 -8.059 6.377 1.00 . A A . 85 CYS O 1 1 8 13913 1 1 85 CYS SG S -2.036 -8.294 3.223 1.00 . A A . 85 CYS SG 1 1 8 13914 1 1 86 TYR C C -1.800 -10.319 6.352 1.00 . A A . 86 TYR C 1 1 8 13915 1 1 86 TYR CA C -3.249 -10.667 6.001 1.00 . A A . 86 TYR CA 1 1 8 13916 1 1 86 TYR CB C -3.325 -12.052 5.356 1.00 . A A . 86 TYR CB 1 1 8 13917 1 1 86 TYR CD1 C -5.735 -12.190 6.070 1.00 . A A . 86 TYR CD1 1 1 8 13918 1 1 86 TYR CD2 C -5.140 -12.935 3.841 1.00 . A A . 86 TYR CD2 1 1 8 13919 1 1 86 TYR CE1 C -7.073 -12.512 5.823 1.00 . A A . 86 TYR CE1 1 1 8 13920 1 1 86 TYR CE2 C -6.480 -13.258 3.593 1.00 . A A . 86 TYR CE2 1 1 8 13921 1 1 86 TYR CG C -4.768 -12.401 5.081 1.00 . A A . 86 TYR CG 1 1 8 13922 1 1 86 TYR CZ C -7.447 -13.046 4.585 1.00 . A A . 86 TYR CZ 1 1 8 13923 1 1 86 TYR H H -3.919 -10.064 4.046 1.00 . A A . 86 TYR H 1 1 8 13924 1 1 86 TYR HA H -3.870 -10.637 6.882 1.00 . A A . 86 TYR HA 1 1 8 13925 1 1 86 TYR HB2 H -2.773 -12.046 4.427 1.00 . A A . 86 TYR HB2 1 1 8 13926 1 1 86 TYR HB3 H -2.899 -12.785 6.024 1.00 . A A . 86 TYR HB3 1 1 8 13927 1 1 86 TYR HD1 H -5.447 -11.778 7.024 1.00 . A A . 86 TYR HD1 1 1 8 13928 1 1 86 TYR HD2 H -4.395 -13.098 3.075 1.00 . A A . 86 TYR HD2 1 1 8 13929 1 1 86 TYR HE1 H -7.818 -12.349 6.587 1.00 . A A . 86 TYR HE1 1 1 8 13930 1 1 86 TYR HE2 H -6.768 -13.670 2.636 1.00 . A A . 86 TYR HE2 1 1 8 13931 1 1 86 TYR HH H -9.314 -12.810 4.906 1.00 . A A . 86 TYR HH 1 1 8 13932 1 1 86 TYR N N -3.773 -9.738 4.959 1.00 . A A . 86 TYR N 1 1 8 13933 1 1 86 TYR O O -1.169 -9.510 5.700 1.00 . A A . 86 TYR O 1 1 8 13934 1 1 86 TYR OH O -8.767 -13.363 4.342 1.00 . A A . 86 TYR OH 1 1 8 13935 1 1 87 THR C C 1.023 -11.861 7.502 1.00 . A A . 87 THR C 1 1 8 13936 1 1 87 THR CA C 0.143 -10.643 7.768 1.00 . A A . 87 THR CA 1 1 8 13937 1 1 87 THR CB C 0.098 -10.378 9.271 1.00 . A A . 87 THR CB 1 1 8 13938 1 1 87 THR CG2 C 0.089 -8.877 9.546 1.00 . A A . 87 THR CG2 1 1 8 13939 1 1 87 THR H H -1.792 -11.583 7.885 1.00 . A A . 87 THR H 1 1 8 13940 1 1 87 THR HA H 0.518 -9.776 7.248 1.00 . A A . 87 THR HA 1 1 8 13941 1 1 87 THR HB H 0.968 -10.816 9.736 1.00 . A A . 87 THR HB 1 1 8 13942 1 1 87 THR HG1 H -0.807 -11.788 10.243 1.00 . A A . 87 THR HG1 1 1 8 13943 1 1 87 THR HG21 H 0.560 -8.687 10.500 1.00 . A A . 87 THR HG21 1 1 8 13944 1 1 87 THR HG22 H -0.931 -8.523 9.573 1.00 . A A . 87 THR HG22 1 1 8 13945 1 1 87 THR HG23 H 0.632 -8.364 8.768 1.00 . A A . 87 THR HG23 1 1 8 13946 1 1 87 THR N N -1.266 -10.930 7.376 1.00 . A A . 87 THR N 1 1 8 13947 1 1 87 THR O O 0.690 -12.970 7.873 1.00 . A A . 87 THR O 1 1 8 13948 1 1 87 THR OG1 O -1.067 -10.969 9.811 1.00 . A A . 87 THR OG1 1 1 8 13949 1 1 88 MET C C 3.501 -13.478 7.931 1.00 . A A . 88 MET C 1 1 8 13950 1 1 88 MET CA C 3.060 -12.821 6.613 1.00 . A A . 88 MET CA 1 1 8 13951 1 1 88 MET CB C 4.261 -12.208 5.896 1.00 . A A . 88 MET CB 1 1 8 13952 1 1 88 MET CE C 6.654 -14.222 3.215 1.00 . A A . 88 MET CE 1 1 8 13953 1 1 88 MET CG C 4.700 -13.125 4.753 1.00 . A A . 88 MET CG 1 1 8 13954 1 1 88 MET H H 2.408 -10.769 6.595 1.00 . A A . 88 MET H 1 1 8 13955 1 1 88 MET HA H 2.578 -13.543 5.974 1.00 . A A . 88 MET HA 1 1 8 13956 1 1 88 MET HB2 H 3.988 -11.242 5.499 1.00 . A A . 88 MET HB2 1 1 8 13957 1 1 88 MET HB3 H 5.076 -12.093 6.595 1.00 . A A . 88 MET HB3 1 1 8 13958 1 1 88 MET HE1 H 5.837 -14.927 3.279 1.00 . A A . 88 MET HE1 1 1 8 13959 1 1 88 MET HE2 H 7.589 -14.747 3.324 1.00 . A A . 88 MET HE2 1 1 8 13960 1 1 88 MET HE3 H 6.633 -13.724 2.255 1.00 . A A . 88 MET HE3 1 1 8 13961 1 1 88 MET HG2 H 4.441 -14.146 4.989 1.00 . A A . 88 MET HG2 1 1 8 13962 1 1 88 MET HG3 H 4.202 -12.828 3.841 1.00 . A A . 88 MET HG3 1 1 8 13963 1 1 88 MET N N 2.151 -11.670 6.880 1.00 . A A . 88 MET N 1 1 8 13964 1 1 88 MET O O 4.158 -14.500 7.928 1.00 . A A . 88 MET O 1 1 8 13965 1 1 88 MET SD S 6.492 -12.992 4.532 1.00 . A A . 88 MET SD 1 1 8 13966 1 1 89 ASP C C 2.340 -14.203 10.985 1.00 . A A . 89 ASP C 1 1 8 13967 1 1 89 ASP CA C 3.546 -13.510 10.351 1.00 . A A . 89 ASP CA 1 1 8 13968 1 1 89 ASP CB C 4.004 -12.331 11.209 1.00 . A A . 89 ASP CB 1 1 8 13969 1 1 89 ASP CG C 5.488 -12.060 10.956 1.00 . A A . 89 ASP CG 1 1 8 13970 1 1 89 ASP H H 2.616 -12.093 9.054 1.00 . A A . 89 ASP H 1 1 8 13971 1 1 89 ASP HA H 4.358 -14.206 10.210 1.00 . A A . 89 ASP HA 1 1 8 13972 1 1 89 ASP HB2 H 3.428 -11.454 10.952 1.00 . A A . 89 ASP HB2 1 1 8 13973 1 1 89 ASP HB3 H 3.856 -12.566 12.252 1.00 . A A . 89 ASP HB3 1 1 8 13974 1 1 89 ASP N N 3.146 -12.909 9.056 1.00 . A A . 89 ASP N 1 1 8 13975 1 1 89 ASP O O 1.243 -13.680 10.972 1.00 . A A . 89 ASP O 1 1 8 13976 1 1 89 ASP OD1 O 6.304 -12.644 11.650 1.00 . A A . 89 ASP OD1 1 1 8 13977 1 1 89 ASP OD2 O 5.784 -11.271 10.073 1.00 . A A . 89 ASP OD2 1 1 8 13978 1 1 90 PRO C C 1.086 -15.482 13.474 1.00 . A A . 90 PRO C 1 1 8 13979 1 1 90 PRO CA C 1.519 -16.150 12.169 1.00 . A A . 90 PRO CA 1 1 8 13980 1 1 90 PRO CB C 2.181 -17.502 12.427 1.00 . A A . 90 PRO CB 1 1 8 13981 1 1 90 PRO CD C 3.886 -16.035 11.564 1.00 . A A . 90 PRO CD 1 1 8 13982 1 1 90 PRO CG C 3.646 -17.206 12.482 1.00 . A A . 90 PRO CG 1 1 8 13983 1 1 90 PRO HA H 0.679 -16.267 11.506 1.00 . A A . 90 PRO HA 1 1 8 13984 1 1 90 PRO HB2 H 1.840 -17.911 13.369 1.00 . A A . 90 PRO HB2 1 1 8 13985 1 1 90 PRO HB3 H 1.972 -18.185 11.619 1.00 . A A . 90 PRO HB3 1 1 8 13986 1 1 90 PRO HD2 H 4.641 -15.377 11.972 1.00 . A A . 90 PRO HD2 1 1 8 13987 1 1 90 PRO HD3 H 4.163 -16.369 10.577 1.00 . A A . 90 PRO HD3 1 1 8 13988 1 1 90 PRO HG2 H 3.934 -16.954 13.493 1.00 . A A . 90 PRO HG2 1 1 8 13989 1 1 90 PRO HG3 H 4.210 -18.059 12.137 1.00 . A A . 90 PRO HG3 1 1 8 13990 1 1 90 PRO N N 2.590 -15.360 11.517 1.00 . A A . 90 PRO N 1 1 8 13991 1 1 90 PRO O O 0.161 -15.919 14.129 1.00 . A A . 90 PRO O 1 1 8 13992 1 1 91 ASN C C 0.281 -12.670 14.793 1.00 . A A . 91 ASN C 1 1 8 13993 1 1 91 ASN CA C 1.353 -13.716 15.104 1.00 . A A . 91 ASN CA 1 1 8 13994 1 1 91 ASN CB C 2.634 -13.042 15.598 1.00 . A A . 91 ASN CB 1 1 8 13995 1 1 91 ASN CG C 3.569 -14.094 16.196 1.00 . A A . 91 ASN CG 1 1 8 13996 1 1 91 ASN H H 2.475 -14.074 13.303 1.00 . A A . 91 ASN H 1 1 8 13997 1 1 91 ASN HA H 0.996 -14.420 15.839 1.00 . A A . 91 ASN HA 1 1 8 13998 1 1 91 ASN HB2 H 3.124 -12.552 14.769 1.00 . A A . 91 ASN HB2 1 1 8 13999 1 1 91 ASN HB3 H 2.387 -12.312 16.354 1.00 . A A . 91 ASN HB3 1 1 8 14000 1 1 91 ASN HD21 H 4.728 -14.183 14.587 1.00 . A A . 91 ASN HD21 1 1 8 14001 1 1 91 ASN HD22 H 5.181 -15.204 15.865 1.00 . A A . 91 ASN HD22 1 1 8 14002 1 1 91 ASN N N 1.739 -14.418 13.850 1.00 . A A . 91 ASN N 1 1 8 14003 1 1 91 ASN ND2 N 4.576 -14.530 15.491 1.00 . A A . 91 ASN ND2 1 1 8 14004 1 1 91 ASN O O -0.334 -12.112 15.681 1.00 . A A . 91 ASN O 1 1 8 14005 1 1 91 ASN OD1 O 3.381 -14.525 17.317 1.00 . A A . 91 ASN OD1 1 1 8 14006 1 1 92 VAL C C -2.013 -12.023 12.228 1.00 . A A . 92 VAL C 1 1 8 14007 1 1 92 VAL CA C -0.978 -11.394 13.164 1.00 . A A . 92 VAL CA 1 1 8 14008 1 1 92 VAL CB C -0.201 -10.290 12.442 1.00 . A A . 92 VAL CB 1 1 8 14009 1 1 92 VAL CG1 C -1.164 -9.173 12.028 1.00 . A A . 92 VAL CG1 1 1 8 14010 1 1 92 VAL CG2 C 0.861 -9.716 13.382 1.00 . A A . 92 VAL CG2 1 1 8 14011 1 1 92 VAL H H 0.559 -12.861 12.830 1.00 . A A . 92 VAL H 1 1 8 14012 1 1 92 VAL HA H -1.455 -10.995 14.045 1.00 . A A . 92 VAL HA 1 1 8 14013 1 1 92 VAL HB H 0.280 -10.702 11.562 1.00 . A A . 92 VAL HB 1 1 8 14014 1 1 92 VAL HG11 H -1.913 -9.041 12.794 1.00 . A A . 92 VAL HG11 1 1 8 14015 1 1 92 VAL HG12 H -1.643 -9.436 11.097 1.00 . A A . 92 VAL HG12 1 1 8 14016 1 1 92 VAL HG13 H -0.613 -8.253 11.901 1.00 . A A . 92 VAL HG13 1 1 8 14017 1 1 92 VAL HG21 H 1.424 -10.524 13.825 1.00 . A A . 92 VAL HG21 1 1 8 14018 1 1 92 VAL HG22 H 0.380 -9.142 14.161 1.00 . A A . 92 VAL HG22 1 1 8 14019 1 1 92 VAL HG23 H 1.528 -9.076 12.823 1.00 . A A . 92 VAL HG23 1 1 8 14020 1 1 92 VAL N N 0.052 -12.401 13.535 1.00 . A A . 92 VAL N 1 1 8 14021 1 1 92 VAL O O -1.673 -12.633 11.236 1.00 . A A . 92 VAL O 1 1 8 14022 1 1 93 ARG C C -4.455 -11.599 10.393 1.00 . A A . 93 ARG C 1 1 8 14023 1 1 93 ARG CA C -4.312 -12.464 11.648 1.00 . A A . 93 ARG CA 1 1 8 14024 1 1 93 ARG CB C -5.597 -12.437 12.474 1.00 . A A . 93 ARG CB 1 1 8 14025 1 1 93 ARG CD C -8.071 -12.760 12.371 1.00 . A A . 93 ARG CD 1 1 8 14026 1 1 93 ARG CG C -6.747 -13.016 11.650 1.00 . A A . 93 ARG CG 1 1 8 14027 1 1 93 ARG CZ C -8.558 -14.609 13.856 1.00 . A A . 93 ARG CZ 1 1 8 14028 1 1 93 ARG H H -3.534 -11.392 13.328 1.00 . A A . 93 ARG H 1 1 8 14029 1 1 93 ARG HA H -4.056 -13.472 11.392 1.00 . A A . 93 ARG HA 1 1 8 14030 1 1 93 ARG HB2 H -5.461 -13.026 13.369 1.00 . A A . 93 ARG HB2 1 1 8 14031 1 1 93 ARG HB3 H -5.829 -11.418 12.746 1.00 . A A . 93 ARG HB3 1 1 8 14032 1 1 93 ARG HD2 H -8.212 -11.699 12.532 1.00 . A A . 93 ARG HD2 1 1 8 14033 1 1 93 ARG HD3 H -8.894 -13.168 11.805 1.00 . A A . 93 ARG HD3 1 1 8 14034 1 1 93 ARG HE H -7.398 -13.089 14.390 1.00 . A A . 93 ARG HE 1 1 8 14035 1 1 93 ARG HG2 H -6.767 -12.543 10.679 1.00 . A A . 93 ARG HG2 1 1 8 14036 1 1 93 ARG HG3 H -6.604 -14.080 11.530 1.00 . A A . 93 ARG HG3 1 1 8 14037 1 1 93 ARG HH11 H -7.485 -15.590 12.480 1.00 . A A . 93 ARG HH11 1 1 8 14038 1 1 93 ARG HH12 H -8.689 -16.528 13.299 1.00 . A A . 93 ARG HH12 1 1 8 14039 1 1 93 ARG HH21 H -9.774 -13.895 15.276 1.00 . A A . 93 ARG HH21 1 1 8 14040 1 1 93 ARG HH22 H -9.986 -15.567 14.881 1.00 . A A . 93 ARG HH22 1 1 8 14041 1 1 93 ARG N N -3.272 -11.881 12.529 1.00 . A A . 93 ARG N 1 1 8 14042 1 1 93 ARG NE N -7.943 -13.473 13.671 1.00 . A A . 93 ARG NE 1 1 8 14043 1 1 93 ARG NH1 N -8.217 -15.657 13.157 1.00 . A A . 93 ARG NH1 1 1 8 14044 1 1 93 ARG NH2 N -9.514 -14.697 14.740 1.00 . A A . 93 ARG NH2 1 1 8 14045 1 1 93 ARG O O -4.408 -12.079 9.278 1.00 . A A . 93 ARG O 1 1 8 14046 1 1 94 TRP C C -4.428 -7.965 9.899 1.00 . A A . 94 TRP C 1 1 8 14047 1 1 94 TRP CA C -4.748 -9.385 9.427 1.00 . A A . 94 TRP CA 1 1 8 14048 1 1 94 TRP CB C -6.207 -9.496 8.979 1.00 . A A . 94 TRP CB 1 1 8 14049 1 1 94 TRP CD1 C -7.787 -9.491 10.952 1.00 . A A . 94 TRP CD1 1 1 8 14050 1 1 94 TRP CD2 C -7.389 -7.424 10.156 1.00 . A A . 94 TRP CD2 1 1 8 14051 1 1 94 TRP CE2 C -8.279 -7.275 11.246 1.00 . A A . 94 TRP CE2 1 1 8 14052 1 1 94 TRP CE3 C -6.977 -6.266 9.474 1.00 . A A . 94 TRP CE3 1 1 8 14053 1 1 94 TRP CG C -7.092 -8.841 9.990 1.00 . A A . 94 TRP CG 1 1 8 14054 1 1 94 TRP CH2 C -8.322 -4.880 10.956 1.00 . A A . 94 TRP CH2 1 1 8 14055 1 1 94 TRP CZ2 C -8.743 -6.021 11.645 1.00 . A A . 94 TRP CZ2 1 1 8 14056 1 1 94 TRP CZ3 C -7.442 -5.002 9.872 1.00 . A A . 94 TRP CZ3 1 1 8 14057 1 1 94 TRP H H -4.638 -9.964 11.495 1.00 . A A . 94 TRP H 1 1 8 14058 1 1 94 TRP HA H -4.088 -9.678 8.625 1.00 . A A . 94 TRP HA 1 1 8 14059 1 1 94 TRP HB2 H -6.328 -9.005 8.025 1.00 . A A . 94 TRP HB2 1 1 8 14060 1 1 94 TRP HB3 H -6.476 -10.537 8.886 1.00 . A A . 94 TRP HB3 1 1 8 14061 1 1 94 TRP HD1 H -7.791 -10.558 11.111 1.00 . A A . 94 TRP HD1 1 1 8 14062 1 1 94 TRP HE1 H -9.075 -8.773 12.457 1.00 . A A . 94 TRP HE1 1 1 8 14063 1 1 94 TRP HE3 H -6.300 -6.349 8.637 1.00 . A A . 94 TRP HE3 1 1 8 14064 1 1 94 TRP HH2 H -8.676 -3.905 11.257 1.00 . A A . 94 TRP HH2 1 1 8 14065 1 1 94 TRP HZ2 H -9.421 -5.933 12.480 1.00 . A A . 94 TRP HZ2 1 1 8 14066 1 1 94 TRP HZ3 H -7.118 -4.119 9.341 1.00 . A A . 94 TRP HZ3 1 1 8 14067 1 1 94 TRP N N -4.615 -10.319 10.582 1.00 . A A . 94 TRP N 1 1 8 14068 1 1 94 TRP NE1 N -8.492 -8.563 11.698 1.00 . A A . 94 TRP NE1 1 1 8 14069 1 1 94 TRP O O -4.338 -7.710 11.083 1.00 . A A . 94 TRP O 1 1 8 14070 1 1 95 GLU C C -4.086 -4.654 8.303 1.00 . A A . 95 GLU C 1 1 8 14071 1 1 95 GLU CA C -3.927 -5.651 9.450 1.00 . A A . 95 GLU CA 1 1 8 14072 1 1 95 GLU CB C -2.466 -5.715 9.898 1.00 . A A . 95 GLU CB 1 1 8 14073 1 1 95 GLU CD C -3.137 -4.319 11.860 1.00 . A A . 95 GLU CD 1 1 8 14074 1 1 95 GLU CG C -2.388 -5.578 11.420 1.00 . A A . 95 GLU CG 1 1 8 14075 1 1 95 GLU H H -4.316 -7.247 8.044 1.00 . A A . 95 GLU H 1 1 8 14076 1 1 95 GLU HA H -4.553 -5.372 10.282 1.00 . A A . 95 GLU HA 1 1 8 14077 1 1 95 GLU HB2 H -2.041 -6.663 9.600 1.00 . A A . 95 GLU HB2 1 1 8 14078 1 1 95 GLU HB3 H -1.912 -4.912 9.437 1.00 . A A . 95 GLU HB3 1 1 8 14079 1 1 95 GLU HG2 H -2.836 -6.446 11.883 1.00 . A A . 95 GLU HG2 1 1 8 14080 1 1 95 GLU HG3 H -1.354 -5.502 11.722 1.00 . A A . 95 GLU HG3 1 1 8 14081 1 1 95 GLU N N -4.247 -7.037 9.001 1.00 . A A . 95 GLU N 1 1 8 14082 1 1 95 GLU O O -3.739 -4.931 7.172 1.00 . A A . 95 GLU O 1 1 8 14083 1 1 95 GLU OE1 O -3.226 -3.398 11.065 1.00 . A A . 95 GLU OE1 1 1 8 14084 1 1 95 GLU OE2 O -3.610 -4.298 12.984 1.00 . A A . 95 GLU OE2 1 1 8 14085 1 1 96 TYR C C -3.369 -2.117 6.963 1.00 . A A . 96 TYR C 1 1 8 14086 1 1 96 TYR CA C -4.748 -2.463 7.520 1.00 . A A . 96 TYR CA 1 1 8 14087 1 1 96 TYR CB C -5.369 -1.249 8.213 1.00 . A A . 96 TYR CB 1 1 8 14088 1 1 96 TYR CD1 C -7.563 -1.038 6.988 1.00 . A A . 96 TYR CD1 1 1 8 14089 1 1 96 TYR CD2 C -7.585 -1.753 9.304 1.00 . A A . 96 TYR CD2 1 1 8 14090 1 1 96 TYR CE1 C -8.959 -1.129 6.947 1.00 . A A . 96 TYR CE1 1 1 8 14091 1 1 96 TYR CE2 C -8.981 -1.844 9.263 1.00 . A A . 96 TYR CE2 1 1 8 14092 1 1 96 TYR CG C -6.875 -1.350 8.166 1.00 . A A . 96 TYR CG 1 1 8 14093 1 1 96 TYR CZ C -9.668 -1.532 8.085 1.00 . A A . 96 TYR CZ 1 1 8 14094 1 1 96 TYR H H -4.849 -3.273 9.512 1.00 . A A . 96 TYR H 1 1 8 14095 1 1 96 TYR HA H -5.399 -2.824 6.738 1.00 . A A . 96 TYR HA 1 1 8 14096 1 1 96 TYR HB2 H -5.044 -1.219 9.243 1.00 . A A . 96 TYR HB2 1 1 8 14097 1 1 96 TYR HB3 H -5.055 -0.347 7.710 1.00 . A A . 96 TYR HB3 1 1 8 14098 1 1 96 TYR HD1 H -7.016 -0.727 6.110 1.00 . A A . 96 TYR HD1 1 1 8 14099 1 1 96 TYR HD2 H -7.054 -1.994 10.214 1.00 . A A . 96 TYR HD2 1 1 8 14100 1 1 96 TYR HE1 H -9.490 -0.887 6.038 1.00 . A A . 96 TYR HE1 1 1 8 14101 1 1 96 TYR HE2 H -9.527 -2.155 10.141 1.00 . A A . 96 TYR HE2 1 1 8 14102 1 1 96 TYR HH H -11.398 -1.079 8.754 1.00 . A A . 96 TYR HH 1 1 8 14103 1 1 96 TYR N N -4.591 -3.484 8.590 1.00 . A A . 96 TYR N 1 1 8 14104 1 1 96 TYR O O -2.362 -2.559 7.479 1.00 . A A . 96 TYR O 1 1 8 14105 1 1 96 TYR OH O -11.045 -1.622 8.045 1.00 . A A . 96 TYR OH 1 1 8 14106 1 1 97 CYS C C -1.671 0.505 5.545 1.00 . A A . 97 CYS C 1 1 8 14107 1 1 97 CYS CA C -1.966 -0.989 5.359 1.00 . A A . 97 CYS CA 1 1 8 14108 1 1 97 CYS CB C -2.052 -1.367 3.880 1.00 . A A . 97 CYS CB 1 1 8 14109 1 1 97 CYS H H -4.120 -0.991 5.508 1.00 . A A . 97 CYS H 1 1 8 14110 1 1 97 CYS HA H -1.200 -1.575 5.838 1.00 . A A . 97 CYS HA 1 1 8 14111 1 1 97 CYS HB2 H -2.979 -1.003 3.465 1.00 . A A . 97 CYS HB2 1 1 8 14112 1 1 97 CYS HB3 H -1.220 -0.932 3.347 1.00 . A A . 97 CYS HB3 1 1 8 14113 1 1 97 CYS N N -3.301 -1.339 5.921 1.00 . A A . 97 CYS N 1 1 8 14114 1 1 97 CYS O O -2.480 1.251 6.060 1.00 . A A . 97 CYS O 1 1 8 14115 1 1 97 CYS SG S -1.991 -3.170 3.730 1.00 . A A . 97 CYS SG 1 1 8 14116 1 1 98 ASN C C -0.611 3.234 4.135 1.00 . A A . 98 ASN C 1 1 8 14117 1 1 98 ASN CA C -0.146 2.380 5.316 1.00 . A A . 98 ASN CA 1 1 8 14118 1 1 98 ASN CB C 1.378 2.391 5.370 1.00 . A A . 98 ASN CB 1 1 8 14119 1 1 98 ASN CG C 1.842 2.219 6.818 1.00 . A A . 98 ASN CG 1 1 8 14120 1 1 98 ASN H H 0.133 0.318 4.743 1.00 . A A . 98 ASN H 1 1 8 14121 1 1 98 ASN HA H -0.545 2.763 6.240 1.00 . A A . 98 ASN HA 1 1 8 14122 1 1 98 ASN HB2 H 1.763 1.583 4.764 1.00 . A A . 98 ASN HB2 1 1 8 14123 1 1 98 ASN HB3 H 1.742 3.333 4.984 1.00 . A A . 98 ASN HB3 1 1 8 14124 1 1 98 ASN HD21 H 3.421 1.119 6.330 1.00 . A A . 98 ASN HD21 1 1 8 14125 1 1 98 ASN HD22 H 3.225 1.410 7.991 1.00 . A A . 98 ASN HD22 1 1 8 14126 1 1 98 ASN N N -0.509 0.940 5.144 1.00 . A A . 98 ASN N 1 1 8 14127 1 1 98 ASN ND2 N 2.919 1.525 7.067 1.00 . A A . 98 ASN ND2 1 1 8 14128 1 1 98 ASN O O 0.198 3.770 3.405 1.00 . A A . 98 ASN O 1 1 8 14129 1 1 98 ASN OD1 O 1.218 2.721 7.732 1.00 . A A . 98 ASN OD1 1 1 8 14130 1 1 99 LEU C C -2.798 5.602 3.305 1.00 . A A . 99 LEU C 1 1 8 14131 1 1 99 LEU CA C -2.332 4.240 2.796 1.00 . A A . 99 LEU CA 1 1 8 14132 1 1 99 LEU CB C -3.511 3.515 2.134 1.00 . A A . 99 LEU CB 1 1 8 14133 1 1 99 LEU CD1 C -1.826 1.631 2.016 1.00 . A A . 99 LEU CD1 1 1 8 14134 1 1 99 LEU CD2 C -3.897 1.412 3.418 1.00 . A A . 99 LEU CD2 1 1 8 14135 1 1 99 LEU CG C -3.312 1.995 2.133 1.00 . A A . 99 LEU CG 1 1 8 14136 1 1 99 LEU H H -2.545 2.969 4.526 1.00 . A A . 99 LEU H 1 1 8 14137 1 1 99 LEU HA H -1.531 4.360 2.085 1.00 . A A . 99 LEU HA 1 1 8 14138 1 1 99 LEU HB2 H -4.416 3.751 2.672 1.00 . A A . 99 LEU HB2 1 1 8 14139 1 1 99 LEU HB3 H -3.607 3.858 1.115 1.00 . A A . 99 LEU HB3 1 1 8 14140 1 1 99 LEU HD11 H -1.277 2.481 1.637 1.00 . A A . 99 LEU HD11 1 1 8 14141 1 1 99 LEU HD12 H -1.712 0.798 1.338 1.00 . A A . 99 LEU HD12 1 1 8 14142 1 1 99 LEU HD13 H -1.443 1.360 2.988 1.00 . A A . 99 LEU HD13 1 1 8 14143 1 1 99 LEU HD21 H -4.155 2.212 4.095 1.00 . A A . 99 LEU HD21 1 1 8 14144 1 1 99 LEU HD22 H -3.173 0.769 3.879 1.00 . A A . 99 LEU HD22 1 1 8 14145 1 1 99 LEU HD23 H -4.783 0.843 3.182 1.00 . A A . 99 LEU HD23 1 1 8 14146 1 1 99 LEU HG H -3.837 1.580 1.293 1.00 . A A . 99 LEU HG 1 1 8 14147 1 1 99 LEU N N -1.890 3.391 3.935 1.00 . A A . 99 LEU N 1 1 8 14148 1 1 99 LEU O O -3.511 5.703 4.283 1.00 . A A . 99 LEU O 1 1 8 14149 1 1 100 THR C C -3.917 8.498 2.056 1.00 . A A . 100 THR C 1 1 8 14150 1 1 100 THR CA C -2.866 8.003 3.042 1.00 . A A . 100 THR CA 1 1 8 14151 1 1 100 THR CB C -1.624 8.879 2.966 1.00 . A A . 100 THR CB 1 1 8 14152 1 1 100 THR CG2 C -0.480 8.208 3.720 1.00 . A A . 100 THR CG2 1 1 8 14153 1 1 100 THR H H -1.866 6.540 1.833 1.00 . A A . 100 THR H 1 1 8 14154 1 1 100 THR HA H -3.255 7.990 4.048 1.00 . A A . 100 THR HA 1 1 8 14155 1 1 100 THR HB H -1.840 9.834 3.414 1.00 . A A . 100 THR HB 1 1 8 14156 1 1 100 THR HG1 H -0.417 9.525 1.584 1.00 . A A . 100 THR HG1 1 1 8 14157 1 1 100 THR HG21 H -0.149 8.853 4.520 1.00 . A A . 100 THR HG21 1 1 8 14158 1 1 100 THR HG22 H 0.339 8.025 3.041 1.00 . A A . 100 THR HG22 1 1 8 14159 1 1 100 THR HG23 H -0.824 7.270 4.131 1.00 . A A . 100 THR HG23 1 1 8 14160 1 1 100 THR N N -2.424 6.648 2.628 1.00 . A A . 100 THR N 1 1 8 14161 1 1 100 THR O O -3.989 8.031 0.942 1.00 . A A . 100 THR O 1 1 8 14162 1 1 100 THR OG1 O -1.258 9.063 1.605 1.00 . A A . 100 THR OG1 1 1 8 14163 1 1 101 GLN C C -5.054 10.594 0.287 1.00 . A A . 101 GLN C 1 1 8 14164 1 1 101 GLN CA C -5.750 9.925 1.472 1.00 . A A . 101 GLN CA 1 1 8 14165 1 1 101 GLN CB C -6.600 10.934 2.243 1.00 . A A . 101 GLN CB 1 1 8 14166 1 1 101 GLN CD C -8.756 12.172 1.972 1.00 . A A . 101 GLN CD 1 1 8 14167 1 1 101 GLN CG C -8.054 10.827 1.776 1.00 . A A . 101 GLN CG 1 1 8 14168 1 1 101 GLN H H -4.657 9.819 3.334 1.00 . A A . 101 GLN H 1 1 8 14169 1 1 101 GLN HA H -6.366 9.107 1.132 1.00 . A A . 101 GLN HA 1 1 8 14170 1 1 101 GLN HB2 H -6.541 10.721 3.301 1.00 . A A . 101 GLN HB2 1 1 8 14171 1 1 101 GLN HB3 H -6.235 11.932 2.054 1.00 . A A . 101 GLN HB3 1 1 8 14172 1 1 101 GLN HE21 H -9.894 11.521 3.464 1.00 . A A . 101 GLN HE21 1 1 8 14173 1 1 101 GLN HE22 H -10.121 13.148 3.034 1.00 . A A . 101 GLN HE22 1 1 8 14174 1 1 101 GLN HG2 H -8.077 10.557 0.730 1.00 . A A . 101 GLN HG2 1 1 8 14175 1 1 101 GLN HG3 H -8.563 10.069 2.354 1.00 . A A . 101 GLN HG3 1 1 8 14176 1 1 101 GLN N N -4.726 9.436 2.435 1.00 . A A . 101 GLN N 1 1 8 14177 1 1 101 GLN NE2 N -9.666 12.290 2.900 1.00 . A A . 101 GLN NE2 1 1 8 14178 1 1 101 GLN O O -4.642 11.735 0.362 1.00 . A A . 101 GLN O 1 1 8 14179 1 1 101 GLN OE1 O -8.475 13.125 1.272 1.00 . A A . 101 GLN OE1 1 1 8 14180 1 1 102 CYS C C -5.256 10.809 -3.093 1.00 . A A . 102 CYS C 1 1 8 14181 1 1 102 CYS CA C -4.242 10.504 -1.985 1.00 . A A . 102 CYS CA 1 1 8 14182 1 1 102 CYS CB C -3.218 9.476 -2.465 1.00 . A A . 102 CYS CB 1 1 8 14183 1 1 102 CYS H H -5.250 8.981 -0.858 1.00 . A A . 102 CYS H 1 1 8 14184 1 1 102 CYS HA H -3.735 11.391 -1.682 1.00 . A A . 102 CYS HA 1 1 8 14185 1 1 102 CYS HB2 H -3.247 8.609 -1.826 1.00 . A A . 102 CYS HB2 1 1 8 14186 1 1 102 CYS HB3 H -3.446 9.186 -3.480 1.00 . A A . 102 CYS HB3 1 1 8 14187 1 1 102 CYS N N -4.914 9.896 -0.810 1.00 . A A . 102 CYS N 1 1 8 14188 1 1 102 CYS O O -5.256 10.166 -4.124 1.00 . A A . 102 CYS O 1 1 8 14189 1 1 102 CYS SG S -1.566 10.214 -2.405 1.00 . A A . 102 CYS SG 1 1 8 14190 1 1 103 PRO C C -6.462 12.886 -5.032 1.00 . A A . 103 PRO C 1 1 8 14191 1 1 103 PRO CA C -7.117 12.182 -3.840 1.00 . A A . 103 PRO CA 1 1 8 14192 1 1 103 PRO CB C -8.011 13.147 -3.066 1.00 . A A . 103 PRO CB 1 1 8 14193 1 1 103 PRO CD C -6.153 12.606 -1.630 1.00 . A A . 103 PRO CD 1 1 8 14194 1 1 103 PRO CG C -7.139 13.690 -1.980 1.00 . A A . 103 PRO CG 1 1 8 14195 1 1 103 PRO HA H -7.686 11.326 -4.165 1.00 . A A . 103 PRO HA 1 1 8 14196 1 1 103 PRO HB2 H -8.352 13.944 -3.713 1.00 . A A . 103 PRO HB2 1 1 8 14197 1 1 103 PRO HB3 H -8.850 12.621 -2.638 1.00 . A A . 103 PRO HB3 1 1 8 14198 1 1 103 PRO HD2 H -5.186 13.033 -1.401 1.00 . A A . 103 PRO HD2 1 1 8 14199 1 1 103 PRO HD3 H -6.519 12.018 -0.804 1.00 . A A . 103 PRO HD3 1 1 8 14200 1 1 103 PRO HG2 H -6.617 14.569 -2.332 1.00 . A A . 103 PRO HG2 1 1 8 14201 1 1 103 PRO HG3 H -7.734 13.934 -1.114 1.00 . A A . 103 PRO HG3 1 1 8 14202 1 1 103 PRO N N -6.088 11.786 -2.845 1.00 . A A . 103 PRO N 1 1 8 14203 1 1 103 PRO O O -6.484 14.096 -5.139 1.00 . A A . 103 PRO O 1 1 8 14204 1 1 104 VAL C C -5.758 12.155 -8.405 1.00 . A A . 104 VAL C 1 1 8 14205 1 1 104 VAL CA C -5.223 12.770 -7.110 1.00 . A A . 104 VAL CA 1 1 8 14206 1 1 104 VAL CB C -3.735 12.467 -6.944 1.00 . A A . 104 VAL CB 1 1 8 14207 1 1 104 VAL CG1 C -2.935 13.247 -7.988 1.00 . A A . 104 VAL CG1 1 1 8 14208 1 1 104 VAL CG2 C -3.285 12.885 -5.543 1.00 . A A . 104 VAL CG2 1 1 8 14209 1 1 104 VAL H H -5.871 11.164 -5.826 1.00 . A A . 104 VAL H 1 1 8 14210 1 1 104 VAL HA H -5.385 13.836 -7.104 1.00 . A A . 104 VAL HA 1 1 8 14211 1 1 104 VAL HB H -3.566 11.408 -7.078 1.00 . A A . 104 VAL HB 1 1 8 14212 1 1 104 VAL HG11 H -3.525 14.077 -8.349 1.00 . A A . 104 VAL HG11 1 1 8 14213 1 1 104 VAL HG12 H -2.688 12.596 -8.813 1.00 . A A . 104 VAL HG12 1 1 8 14214 1 1 104 VAL HG13 H -2.025 13.620 -7.540 1.00 . A A . 104 VAL HG13 1 1 8 14215 1 1 104 VAL HG21 H -3.716 12.217 -4.812 1.00 . A A . 104 VAL HG21 1 1 8 14216 1 1 104 VAL HG22 H -3.613 13.895 -5.345 1.00 . A A . 104 VAL HG22 1 1 8 14217 1 1 104 VAL HG23 H -2.207 12.838 -5.482 1.00 . A A . 104 VAL HG23 1 1 8 14218 1 1 104 VAL N N -5.879 12.139 -5.929 1.00 . A A . 104 VAL N 1 1 8 14219 1 1 104 VAL O O -5.330 12.498 -9.489 1.00 . A A . 104 VAL O 1 1 8 14220 1 1 105 THR C C -8.529 11.348 -9.960 1.00 . A A . 105 THR C 1 1 8 14221 1 1 105 THR CA C -7.256 10.617 -9.527 1.00 . A A . 105 THR CA 1 1 8 14222 1 1 105 THR CB C -7.576 9.178 -9.118 1.00 . A A . 105 THR CB 1 1 8 14223 1 1 105 THR CG2 C -7.747 8.316 -10.370 1.00 . A A . 105 THR CG2 1 1 8 14224 1 1 105 THR H H -7.025 10.988 -7.418 1.00 . A A . 105 THR H 1 1 8 14225 1 1 105 THR HA H -6.529 10.621 -10.323 1.00 . A A . 105 THR HA 1 1 8 14226 1 1 105 THR HB H -8.491 9.161 -8.547 1.00 . A A . 105 THR HB 1 1 8 14227 1 1 105 THR HG1 H -5.704 9.110 -8.593 1.00 . A A . 105 THR HG1 1 1 8 14228 1 1 105 THR HG21 H -8.732 7.874 -10.370 1.00 . A A . 105 THR HG21 1 1 8 14229 1 1 105 THR HG22 H -7.001 7.536 -10.373 1.00 . A A . 105 THR HG22 1 1 8 14230 1 1 105 THR HG23 H -7.628 8.931 -11.249 1.00 . A A . 105 THR HG23 1 1 8 14231 1 1 105 THR N N -6.693 11.250 -8.301 1.00 . A A . 105 THR N 1 1 8 14232 1 1 105 THR O O -9.368 10.799 -10.646 1.00 . A A . 105 THR O 1 1 8 14233 1 1 105 THR OG1 O -6.513 8.665 -8.328 1.00 . A A . 105 THR OG1 1 1 8 14234 1 1 106 GLU C C -10.244 13.087 -11.419 1.00 . A A . 106 GLU C 1 1 8 14235 1 1 106 GLU CA C -9.897 13.350 -9.950 1.00 . A A . 106 GLU CA 1 1 8 14236 1 1 106 GLU CB C -9.522 14.817 -9.739 1.00 . A A . 106 GLU CB 1 1 8 14237 1 1 106 GLU CD C -10.484 15.944 -7.726 1.00 . A A . 106 GLU CD 1 1 8 14238 1 1 106 GLU CG C -10.730 15.582 -9.192 1.00 . A A . 106 GLU CG 1 1 8 14239 1 1 106 GLU H H -7.993 13.006 -9.009 1.00 . A A . 106 GLU H 1 1 8 14240 1 1 106 GLU HA H -10.723 13.086 -9.313 1.00 . A A . 106 GLU HA 1 1 8 14241 1 1 106 GLU HB2 H -8.705 14.881 -9.034 1.00 . A A . 106 GLU HB2 1 1 8 14242 1 1 106 GLU HB3 H -9.220 15.251 -10.681 1.00 . A A . 106 GLU HB3 1 1 8 14243 1 1 106 GLU HG2 H -10.874 16.485 -9.768 1.00 . A A . 106 GLU HG2 1 1 8 14244 1 1 106 GLU HG3 H -11.612 14.963 -9.265 1.00 . A A . 106 GLU HG3 1 1 8 14245 1 1 106 GLU N N -8.679 12.583 -9.563 1.00 . A A . 106 GLU N 1 1 8 14246 1 1 106 GLU O O -9.386 13.081 -12.279 1.00 . A A . 106 GLU O 1 1 8 14247 1 1 106 GLU OE1 O -9.849 16.957 -7.484 1.00 . A A . 106 GLU OE1 1 1 8 14248 1 1 106 GLU OE2 O -10.937 15.202 -6.870 1.00 . A A . 106 GLU OE2 1 1 8 14249 1 1 107 SER C C -11.660 13.845 -13.983 1.00 . A A . 107 SER C 1 1 8 14250 1 1 107 SER CA C -11.900 12.603 -13.123 1.00 . A A . 107 SER CA 1 1 8 14251 1 1 107 SER CB C -13.392 12.279 -13.056 1.00 . A A . 107 SER CB 1 1 8 14252 1 1 107 SER H H -12.174 12.875 -11.002 1.00 . A A . 107 SER H 1 1 8 14253 1 1 107 SER HA H -11.358 11.759 -13.519 1.00 . A A . 107 SER HA 1 1 8 14254 1 1 107 SER HB2 H -13.815 12.706 -12.162 1.00 . A A . 107 SER HB2 1 1 8 14255 1 1 107 SER HB3 H -13.889 12.696 -13.922 1.00 . A A . 107 SER HB3 1 1 8 14256 1 1 107 SER HG H -13.873 10.625 -12.151 1.00 . A A . 107 SER HG 1 1 8 14257 1 1 107 SER N N -11.497 12.867 -11.711 1.00 . A A . 107 SER N 1 1 8 14258 1 1 107 SER O O -10.619 14.001 -14.590 1.00 . A A . 107 SER O 1 1 8 14259 1 1 107 SER OG O -13.565 10.869 -13.028 1.00 . A A . 107 SER OG 1 1 8 14260 1 1 108 SER C C -12.031 17.136 -13.972 1.00 . A A . 108 SER C 1 1 8 14261 1 1 108 SER CA C -12.444 15.961 -14.863 1.00 . A A . 108 SER CA 1 1 8 14262 1 1 108 SER CB C -13.816 16.215 -15.486 1.00 . A A . 108 SER CB 1 1 8 14263 1 1 108 SER H H -13.449 14.585 -13.545 1.00 . A A . 108 SER H 1 1 8 14264 1 1 108 SER HA H -11.712 15.799 -15.637 1.00 . A A . 108 SER HA 1 1 8 14265 1 1 108 SER HB2 H -14.487 15.415 -15.222 1.00 . A A . 108 SER HB2 1 1 8 14266 1 1 108 SER HB3 H -14.211 17.151 -15.115 1.00 . A A . 108 SER HB3 1 1 8 14267 1 1 108 SER HG H -13.376 15.410 -17.203 1.00 . A A . 108 SER HG 1 1 8 14268 1 1 108 SER N N -12.617 14.730 -14.041 1.00 . A A . 108 SER N 1 1 8 14269 1 1 108 SER O O -12.350 17.180 -12.799 1.00 . A A . 108 SER O 1 1 8 14270 1 1 108 SER OG O -13.686 16.267 -16.901 1.00 . A A . 108 SER OG 1 1 8 14271 1 1 109 VAL C C -10.764 20.503 -14.578 1.00 . A A . 109 VAL C 1 1 8 14272 1 1 109 VAL CA C -10.889 19.255 -13.700 1.00 . A A . 109 VAL CA 1 1 8 14273 1 1 109 VAL CB C -9.523 18.861 -13.138 1.00 . A A . 109 VAL CB 1 1 8 14274 1 1 109 VAL CG1 C -8.514 18.755 -14.283 1.00 . A A . 109 VAL CG1 1 1 8 14275 1 1 109 VAL CG2 C -9.056 19.927 -12.144 1.00 . A A . 109 VAL CG2 1 1 8 14276 1 1 109 VAL H H -11.075 18.031 -15.464 1.00 . A A . 109 VAL H 1 1 8 14277 1 1 109 VAL HA H -11.583 19.429 -12.893 1.00 . A A . 109 VAL HA 1 1 8 14278 1 1 109 VAL HB H -9.601 17.907 -12.637 1.00 . A A . 109 VAL HB 1 1 8 14279 1 1 109 VAL HG11 H -7.567 18.407 -13.897 1.00 . A A . 109 VAL HG11 1 1 8 14280 1 1 109 VAL HG12 H -8.383 19.726 -14.738 1.00 . A A . 109 VAL HG12 1 1 8 14281 1 1 109 VAL HG13 H -8.880 18.058 -15.022 1.00 . A A . 109 VAL HG13 1 1 8 14282 1 1 109 VAL HG21 H -7.988 19.847 -12.006 1.00 . A A . 109 VAL HG21 1 1 8 14283 1 1 109 VAL HG22 H -9.553 19.780 -11.197 1.00 . A A . 109 VAL HG22 1 1 8 14284 1 1 109 VAL HG23 H -9.297 20.907 -12.528 1.00 . A A . 109 VAL HG23 1 1 8 14285 1 1 109 VAL N N -11.323 18.086 -14.517 1.00 . A A . 109 VAL N 1 1 8 14286 1 1 109 VAL O O -10.437 20.423 -15.746 1.00 . A A . 109 VAL O 1 1 8 14287 1 1 110 LEU C C -10.425 24.061 -13.924 1.00 . A A . 110 LEU C 1 1 8 14288 1 1 110 LEU CA C -10.907 22.913 -14.816 1.00 . A A . 110 LEU CA 1 1 8 14289 1 1 110 LEU CB C -12.323 23.187 -15.325 1.00 . A A . 110 LEU CB 1 1 8 14290 1 1 110 LEU CD1 C -14.149 22.298 -16.777 1.00 . A A . 110 LEU CD1 1 1 8 14291 1 1 110 LEU CD2 C -11.838 22.550 -17.688 1.00 . A A . 110 LEU CD2 1 1 8 14292 1 1 110 LEU CG C -12.659 22.203 -16.445 1.00 . A A . 110 LEU CG 1 1 8 14293 1 1 110 LEU H H -11.274 21.697 -13.076 1.00 . A A . 110 LEU H 1 1 8 14294 1 1 110 LEU HA H -10.237 22.776 -15.649 1.00 . A A . 110 LEU HA 1 1 8 14295 1 1 110 LEU HB2 H -13.027 23.067 -14.514 1.00 . A A . 110 LEU HB2 1 1 8 14296 1 1 110 LEU HB3 H -12.380 24.196 -15.705 1.00 . A A . 110 LEU HB3 1 1 8 14297 1 1 110 LEU HD11 H -14.286 22.206 -17.844 1.00 . A A . 110 LEU HD11 1 1 8 14298 1 1 110 LEU HD12 H -14.531 23.253 -16.445 1.00 . A A . 110 LEU HD12 1 1 8 14299 1 1 110 LEU HD13 H -14.680 21.503 -16.275 1.00 . A A . 110 LEU HD13 1 1 8 14300 1 1 110 LEU HD21 H -10.834 22.170 -17.574 1.00 . A A . 110 LEU HD21 1 1 8 14301 1 1 110 LEU HD22 H -11.806 23.622 -17.810 1.00 . A A . 110 LEU HD22 1 1 8 14302 1 1 110 LEU HD23 H -12.296 22.103 -18.558 1.00 . A A . 110 LEU HD23 1 1 8 14303 1 1 110 LEU HG H -12.426 21.199 -16.124 1.00 . A A . 110 LEU HG 1 1 8 14304 1 1 110 LEU N N -11.016 21.657 -14.021 1.00 . A A . 110 LEU N 1 1 8 14305 1 1 110 LEU O O -9.265 24.423 -13.937 1.00 . A A . 110 LEU O 1 1 8 14306 1 1 111 ALA C C -9.856 25.272 -11.238 1.00 . A A . 111 ALA C 1 1 8 14307 1 1 111 ALA CA C -10.894 25.756 -12.255 1.00 . A A . 111 ALA CA 1 1 8 14308 1 1 111 ALA CB C -12.177 26.190 -11.548 1.00 . A A . 111 ALA CB 1 1 8 14309 1 1 111 ALA H H -12.235 24.326 -13.152 1.00 . A A . 111 ALA H 1 1 8 14310 1 1 111 ALA HA H -10.499 26.574 -12.836 1.00 . A A . 111 ALA HA 1 1 8 14311 1 1 111 ALA HB1 H -12.928 26.436 -12.283 1.00 . A A . 111 ALA HB1 1 1 8 14312 1 1 111 ALA HB2 H -11.975 27.056 -10.935 1.00 . A A . 111 ALA HB2 1 1 8 14313 1 1 111 ALA HB3 H -12.534 25.384 -10.924 1.00 . A A . 111 ALA HB3 1 1 8 14314 1 1 111 ALA N N -11.304 24.634 -13.148 1.00 . A A . 111 ALA N 1 1 8 14315 1 1 111 ALA O O -9.344 24.175 -11.334 1.00 . A A . 111 ALA O 1 1 8 14316 1 1 112 THR C C -9.160 24.698 -8.238 1.00 . A A . 112 THR C 1 1 8 14317 1 1 112 THR CA C -8.535 25.669 -9.245 1.00 . A A . 112 THR CA 1 1 8 14318 1 1 112 THR CB C -8.120 26.965 -8.547 1.00 . A A . 112 THR CB 1 1 8 14319 1 1 112 THR CG2 C -9.328 27.567 -7.826 1.00 . A A . 112 THR CG2 1 1 8 14320 1 1 112 THR H H -9.965 26.965 -10.206 1.00 . A A . 112 THR H 1 1 8 14321 1 1 112 THR HA H -7.679 25.218 -9.722 1.00 . A A . 112 THR HA 1 1 8 14322 1 1 112 THR HB H -7.757 27.669 -9.281 1.00 . A A . 112 THR HB 1 1 8 14323 1 1 112 THR HG1 H -7.294 27.147 -6.791 1.00 . A A . 112 THR HG1 1 1 8 14324 1 1 112 THR HG21 H -9.130 27.607 -6.765 1.00 . A A . 112 THR HG21 1 1 8 14325 1 1 112 THR HG22 H -10.198 26.954 -8.007 1.00 . A A . 112 THR HG22 1 1 8 14326 1 1 112 THR HG23 H -9.508 28.566 -8.196 1.00 . A A . 112 THR HG23 1 1 8 14327 1 1 112 THR N N -9.542 26.083 -10.265 1.00 . A A . 112 THR N 1 1 8 14328 1 1 112 THR O O -10.365 24.579 -8.143 1.00 . A A . 112 THR O 1 1 8 14329 1 1 112 THR OG1 O -7.090 26.684 -7.608 1.00 . A A . 112 THR OG1 1 1 8 14330 1 1 113 SER C C -9.929 23.754 -5.595 1.00 . A A . 113 SER C 1 1 8 14331 1 1 113 SER CA C -8.897 23.050 -6.481 1.00 . A A . 113 SER CA 1 1 8 14332 1 1 113 SER CB C -7.691 22.610 -5.652 1.00 . A A . 113 SER CB 1 1 8 14333 1 1 113 SER H H -7.379 24.122 -7.573 1.00 . A A . 113 SER H 1 1 8 14334 1 1 113 SER HA H -9.338 22.198 -6.973 1.00 . A A . 113 SER HA 1 1 8 14335 1 1 113 SER HB2 H -7.633 23.201 -4.754 1.00 . A A . 113 SER HB2 1 1 8 14336 1 1 113 SER HB3 H -7.798 21.566 -5.388 1.00 . A A . 113 SER HB3 1 1 8 14337 1 1 113 SER HG H -5.818 23.110 -5.820 1.00 . A A . 113 SER HG 1 1 8 14338 1 1 113 SER N N -8.349 24.008 -7.483 1.00 . A A . 113 SER N 1 1 8 14339 1 1 113 SER O O -9.955 24.965 -5.502 1.00 . A A . 113 SER O 1 1 8 14340 1 1 113 SER OG O -6.505 22.799 -6.414 1.00 . A A . 113 SER OG 1 1 8 14341 1 1 114 THR C C -12.254 22.668 -2.980 1.00 . A A . 114 THR C 1 1 8 14342 1 1 114 THR CA C -11.806 23.644 -4.070 1.00 . A A . 114 THR CA 1 1 8 14343 1 1 114 THR CB C -12.971 23.977 -5.004 1.00 . A A . 114 THR CB 1 1 8 14344 1 1 114 THR CG2 C -14.081 24.667 -4.210 1.00 . A A . 114 THR CG2 1 1 8 14345 1 1 114 THR H H -10.745 22.033 -5.033 1.00 . A A . 114 THR H 1 1 8 14346 1 1 114 THR HA H -11.418 24.548 -3.630 1.00 . A A . 114 THR HA 1 1 8 14347 1 1 114 THR HB H -13.357 23.068 -5.437 1.00 . A A . 114 THR HB 1 1 8 14348 1 1 114 THR HG1 H -12.896 24.538 -6.864 1.00 . A A . 114 THR HG1 1 1 8 14349 1 1 114 THR HG21 H -14.302 24.090 -3.325 1.00 . A A . 114 THR HG21 1 1 8 14350 1 1 114 THR HG22 H -14.967 24.743 -4.822 1.00 . A A . 114 THR HG22 1 1 8 14351 1 1 114 THR HG23 H -13.756 25.657 -3.923 1.00 . A A . 114 THR HG23 1 1 8 14352 1 1 114 THR N N -10.779 23.008 -4.946 1.00 . A A . 114 THR N 1 1 8 14353 1 1 114 THR O O -12.712 21.577 -3.258 1.00 . A A . 114 THR O 1 1 8 14354 1 1 114 THR OG1 O -12.516 24.840 -6.036 1.00 . A A . 114 THR OG1 1 1 8 14355 1 1 115 ALA C C -13.937 22.556 -0.123 1.00 . A A . 115 ALA C 1 1 8 14356 1 1 115 ALA CA C -12.549 22.154 -0.629 1.00 . A A . 115 ALA CA 1 1 8 14357 1 1 115 ALA CB C -11.499 22.358 0.464 1.00 . A A . 115 ALA CB 1 1 8 14358 1 1 115 ALA H H -11.758 23.941 -1.539 1.00 . A A . 115 ALA H 1 1 8 14359 1 1 115 ALA HA H -12.548 21.127 -0.955 1.00 . A A . 115 ALA HA 1 1 8 14360 1 1 115 ALA HB1 H -11.951 22.201 1.432 1.00 . A A . 115 ALA HB1 1 1 8 14361 1 1 115 ALA HB2 H -11.112 23.365 0.408 1.00 . A A . 115 ALA HB2 1 1 8 14362 1 1 115 ALA HB3 H -10.692 21.654 0.325 1.00 . A A . 115 ALA HB3 1 1 8 14363 1 1 115 ALA N N -12.128 23.056 -1.740 1.00 . A A . 115 ALA N 1 1 8 14364 1 1 115 ALA O O -14.945 22.070 -0.595 1.00 . A A . 115 ALA O 1 1 8 14365 1 1 116 VAL C C -15.450 25.401 1.270 1.00 . A A . 116 VAL C 1 1 8 14366 1 1 116 VAL CA C -15.318 23.878 1.368 1.00 . A A . 116 VAL CA 1 1 8 14367 1 1 116 VAL CB C -15.321 23.431 2.830 1.00 . A A . 116 VAL CB 1 1 8 14368 1 1 116 VAL CG1 C -15.298 21.903 2.895 1.00 . A A . 116 VAL CG1 1 1 8 14369 1 1 116 VAL CG2 C -14.082 23.989 3.535 1.00 . A A . 116 VAL CG2 1 1 8 14370 1 1 116 VAL H H -13.170 23.825 1.200 1.00 . A A . 116 VAL H 1 1 8 14371 1 1 116 VAL HA H -16.120 23.395 0.833 1.00 . A A . 116 VAL HA 1 1 8 14372 1 1 116 VAL HB H -16.212 23.799 3.317 1.00 . A A . 116 VAL HB 1 1 8 14373 1 1 116 VAL HG11 H -14.400 21.578 3.401 1.00 . A A . 116 VAL HG11 1 1 8 14374 1 1 116 VAL HG12 H -15.313 21.500 1.893 1.00 . A A . 116 VAL HG12 1 1 8 14375 1 1 116 VAL HG13 H -16.164 21.553 3.437 1.00 . A A . 116 VAL HG13 1 1 8 14376 1 1 116 VAL HG21 H -13.446 23.173 3.843 1.00 . A A . 116 VAL HG21 1 1 8 14377 1 1 116 VAL HG22 H -14.386 24.555 4.403 1.00 . A A . 116 VAL HG22 1 1 8 14378 1 1 116 VAL HG23 H -13.540 24.632 2.858 1.00 . A A . 116 VAL HG23 1 1 8 14379 1 1 116 VAL N N -13.996 23.443 0.834 1.00 . A A . 116 VAL N 1 1 8 14380 1 1 116 VAL O O -14.769 26.137 1.956 1.00 . A A . 116 VAL O 1 1 8 14381 1 1 117 SER C C -17.561 27.863 1.237 1.00 . A A . 117 SER C 1 1 8 14382 1 1 117 SER CA C -16.486 27.352 0.274 1.00 . A A . 117 SER CA 1 1 8 14383 1 1 117 SER CB C -16.924 27.559 -1.175 1.00 . A A . 117 SER CB 1 1 8 14384 1 1 117 SER H H -16.853 25.266 -0.127 1.00 . A A . 117 SER H 1 1 8 14385 1 1 117 SER HA H -15.551 27.858 0.451 1.00 . A A . 117 SER HA 1 1 8 14386 1 1 117 SER HB2 H -17.983 27.385 -1.262 1.00 . A A . 117 SER HB2 1 1 8 14387 1 1 117 SER HB3 H -16.703 28.575 -1.476 1.00 . A A . 117 SER HB3 1 1 8 14388 1 1 117 SER HG H -16.880 26.131 -2.496 1.00 . A A . 117 SER HG 1 1 8 14389 1 1 117 SER N N -16.316 25.877 0.419 1.00 . A A . 117 SER N 1 1 8 14390 1 1 117 SER O O -18.705 27.455 1.182 1.00 . A A . 117 SER O 1 1 8 14391 1 1 117 SER OG O -16.229 26.643 -2.011 1.00 . A A . 117 SER OG 1 1 8 14392 1 1 118 GLU C C -19.442 29.793 2.323 1.00 . A A . 118 GLU C 1 1 8 14393 1 1 118 GLU CA C -18.205 29.300 3.078 1.00 . A A . 118 GLU CA 1 1 8 14394 1 1 118 GLU CB C -17.499 30.465 3.771 1.00 . A A . 118 GLU CB 1 1 8 14395 1 1 118 GLU CD C -17.064 30.971 6.180 1.00 . A A . 118 GLU CD 1 1 8 14396 1 1 118 GLU CG C -16.825 29.967 5.051 1.00 . A A . 118 GLU CG 1 1 8 14397 1 1 118 GLU H H -16.278 29.078 2.141 1.00 . A A . 118 GLU H 1 1 8 14398 1 1 118 GLU HA H -18.478 28.549 3.803 1.00 . A A . 118 GLU HA 1 1 8 14399 1 1 118 GLU HB2 H -16.753 30.879 3.108 1.00 . A A . 118 GLU HB2 1 1 8 14400 1 1 118 GLU HB3 H -18.222 31.228 4.021 1.00 . A A . 118 GLU HB3 1 1 8 14401 1 1 118 GLU HG2 H -17.241 29.008 5.327 1.00 . A A . 118 GLU HG2 1 1 8 14402 1 1 118 GLU HG3 H -15.764 29.864 4.883 1.00 . A A . 118 GLU HG3 1 1 8 14403 1 1 118 GLU N N -17.204 28.759 2.116 1.00 . A A . 118 GLU N 1 1 8 14404 1 1 118 GLU O O -20.552 29.719 2.813 1.00 . A A . 118 GLU O 1 1 8 14405 1 1 118 GLU OE1 O -18.211 31.145 6.559 1.00 . A A . 118 GLU OE1 1 1 8 14406 1 1 118 GLU OE2 O -16.097 31.549 6.647 1.00 . A A . 118 GLU OE2 1 1 8 14407 1 1 119 GLN C C -20.095 30.771 -1.153 1.00 . A A . 119 GLN C 1 1 8 14408 1 1 119 GLN CA C -20.422 30.793 0.343 1.00 . A A . 119 GLN CA 1 1 8 14409 1 1 119 GLN CB C -20.644 32.227 0.824 1.00 . A A . 119 GLN CB 1 1 8 14410 1 1 119 GLN CD C -22.625 33.669 1.313 1.00 . A A . 119 GLN CD 1 1 8 14411 1 1 119 GLN CG C -21.975 32.749 0.278 1.00 . A A . 119 GLN CG 1 1 8 14412 1 1 119 GLN H H -18.355 30.345 0.755 1.00 . A A . 119 GLN H 1 1 8 14413 1 1 119 GLN HA H -21.298 30.197 0.547 1.00 . A A . 119 GLN HA 1 1 8 14414 1 1 119 GLN HB2 H -20.664 32.245 1.904 1.00 . A A . 119 GLN HB2 1 1 8 14415 1 1 119 GLN HB3 H -19.840 32.854 0.468 1.00 . A A . 119 GLN HB3 1 1 8 14416 1 1 119 GLN HE21 H -23.195 32.175 2.490 1.00 . A A . 119 GLN HE21 1 1 8 14417 1 1 119 GLN HE22 H -23.608 33.728 3.036 1.00 . A A . 119 GLN HE22 1 1 8 14418 1 1 119 GLN HG2 H -21.799 33.298 -0.635 1.00 . A A . 119 GLN HG2 1 1 8 14419 1 1 119 GLN HG3 H -22.632 31.916 0.077 1.00 . A A . 119 GLN HG3 1 1 8 14420 1 1 119 GLN N N -19.259 30.295 1.132 1.00 . A A . 119 GLN N 1 1 8 14421 1 1 119 GLN NE2 N -23.189 33.148 2.367 1.00 . A A . 119 GLN NE2 1 1 8 14422 1 1 119 GLN O O -20.997 30.515 -1.933 1.00 . A A . 119 GLN O 1 1 8 14423 1 1 119 GLN OXT O -18.947 31.011 -1.491 1.00 . A A . 119 GLN OXT 1 1 8 14424 1 1 119 GLN OE1 O -22.619 34.875 1.160 1.00 . A A . 119 GLN OE1 1 1 9 14425 1 1 1 ALA C C 19.902 19.433 -7.063 1.00 . A A . 1 ALA C 1 1 9 14426 1 1 1 ALA CA C 19.865 17.906 -6.948 1.00 . A A . 1 ALA CA 1 1 9 14427 1 1 1 ALA CB C 21.238 17.365 -6.548 1.00 . A A . 1 ALA CB 1 1 9 14428 1 1 1 ALA H1 H 19.904 16.306 -8.281 1.00 . A A . 1 ALA H1 1 1 9 14429 1 1 1 ALA H2 H 20.082 17.826 -9.018 1.00 . A A . 1 ALA H2 1 1 9 14430 1 1 1 ALA H3 H 18.558 17.321 -8.462 1.00 . A A . 1 ALA H3 1 1 9 14431 1 1 1 ALA HA H 19.124 17.600 -6.226 1.00 . A A . 1 ALA HA 1 1 9 14432 1 1 1 ALA HB1 H 21.780 18.124 -6.004 1.00 . A A . 1 ALA HB1 1 1 9 14433 1 1 1 ALA HB2 H 21.791 17.095 -7.436 1.00 . A A . 1 ALA HB2 1 1 9 14434 1 1 1 ALA HB3 H 21.114 16.494 -5.922 1.00 . A A . 1 ALA HB3 1 1 9 14435 1 1 1 ALA N N 19.581 17.293 -8.278 1.00 . A A . 1 ALA N 1 1 9 14436 1 1 1 ALA O O 18.990 20.120 -6.648 1.00 . A A . 1 ALA O 1 1 9 14437 1 1 2 ARG C C 20.824 22.126 -6.408 1.00 . A A . 2 ARG C 1 1 9 14438 1 1 2 ARG CA C 21.050 21.450 -7.763 1.00 . A A . 2 ARG CA 1 1 9 14439 1 1 2 ARG CB C 19.940 21.832 -8.743 1.00 . A A . 2 ARG CB 1 1 9 14440 1 1 2 ARG CD C 19.603 21.551 -11.203 1.00 . A A . 2 ARG CD 1 1 9 14441 1 1 2 ARG CG C 20.544 22.092 -10.125 1.00 . A A . 2 ARG CG 1 1 9 14442 1 1 2 ARG CZ C 20.435 22.115 -13.406 1.00 . A A . 2 ARG CZ 1 1 9 14443 1 1 2 ARG H H 21.677 19.397 -7.950 1.00 . A A . 2 ARG H 1 1 9 14444 1 1 2 ARG HA H 22.011 21.728 -8.168 1.00 . A A . 2 ARG HA 1 1 9 14445 1 1 2 ARG HB2 H 19.224 21.026 -8.808 1.00 . A A . 2 ARG HB2 1 1 9 14446 1 1 2 ARG HB3 H 19.445 22.727 -8.396 1.00 . A A . 2 ARG HB3 1 1 9 14447 1 1 2 ARG HD2 H 19.144 20.630 -10.871 1.00 . A A . 2 ARG HD2 1 1 9 14448 1 1 2 ARG HD3 H 18.849 22.284 -11.447 1.00 . A A . 2 ARG HD3 1 1 9 14449 1 1 2 ARG HE H 21.079 20.532 -12.395 1.00 . A A . 2 ARG HE 1 1 9 14450 1 1 2 ARG HG2 H 20.680 23.155 -10.264 1.00 . A A . 2 ARG HG2 1 1 9 14451 1 1 2 ARG HG3 H 21.499 21.594 -10.200 1.00 . A A . 2 ARG HG3 1 1 9 14452 1 1 2 ARG HH11 H 18.512 21.746 -13.822 1.00 . A A . 2 ARG HH11 1 1 9 14453 1 1 2 ARG HH12 H 19.300 22.880 -14.867 1.00 . A A . 2 ARG HH12 1 1 9 14454 1 1 2 ARG HH21 H 22.350 22.672 -13.230 1.00 . A A . 2 ARG HH21 1 1 9 14455 1 1 2 ARG HH22 H 21.473 23.405 -14.532 1.00 . A A . 2 ARG HH22 1 1 9 14456 1 1 2 ARG N N 20.952 19.969 -7.623 1.00 . A A . 2 ARG N 1 1 9 14457 1 1 2 ARG NE N 20.475 21.304 -12.385 1.00 . A A . 2 ARG NE 1 1 9 14458 1 1 2 ARG NH1 N 19.329 22.258 -14.084 1.00 . A A . 2 ARG NH1 1 1 9 14459 1 1 2 ARG NH2 N 21.503 22.782 -13.749 1.00 . A A . 2 ARG NH2 1 1 9 14460 1 1 2 ARG O O 20.814 21.483 -5.377 1.00 . A A . 2 ARG O 1 1 9 14461 1 1 3 ILE C C 18.912 24.219 -4.820 1.00 . A A . 3 ILE C 1 1 9 14462 1 1 3 ILE CA C 20.412 24.134 -5.116 1.00 . A A . 3 ILE CA 1 1 9 14463 1 1 3 ILE CB C 20.997 25.531 -5.330 1.00 . A A . 3 ILE CB 1 1 9 14464 1 1 3 ILE CD1 C 22.814 26.686 -6.601 1.00 . A A . 3 ILE CD1 1 1 9 14465 1 1 3 ILE CG1 C 22.434 25.412 -5.843 1.00 . A A . 3 ILE CG1 1 1 9 14466 1 1 3 ILE CG2 C 20.995 26.293 -4.004 1.00 . A A . 3 ILE CG2 1 1 9 14467 1 1 3 ILE H H 20.649 23.917 -7.247 1.00 . A A . 3 ILE H 1 1 9 14468 1 1 3 ILE HA H 20.929 23.637 -4.311 1.00 . A A . 3 ILE HA 1 1 9 14469 1 1 3 ILE HB H 20.397 26.066 -6.052 1.00 . A A . 3 ILE HB 1 1 9 14470 1 1 3 ILE HD11 H 22.266 26.728 -7.531 1.00 . A A . 3 ILE HD11 1 1 9 14471 1 1 3 ILE HD12 H 23.874 26.680 -6.808 1.00 . A A . 3 ILE HD12 1 1 9 14472 1 1 3 ILE HD13 H 22.570 27.549 -6.000 1.00 . A A . 3 ILE HD13 1 1 9 14473 1 1 3 ILE HG12 H 23.105 25.276 -5.007 1.00 . A A . 3 ILE HG12 1 1 9 14474 1 1 3 ILE HG13 H 22.511 24.564 -6.507 1.00 . A A . 3 ILE HG13 1 1 9 14475 1 1 3 ILE HG21 H 21.150 25.600 -3.191 1.00 . A A . 3 ILE HG21 1 1 9 14476 1 1 3 ILE HG22 H 20.046 26.792 -3.877 1.00 . A A . 3 ILE HG22 1 1 9 14477 1 1 3 ILE HG23 H 21.789 27.025 -4.010 1.00 . A A . 3 ILE HG23 1 1 9 14478 1 1 3 ILE N N 20.639 23.418 -6.403 1.00 . A A . 3 ILE N 1 1 9 14479 1 1 3 ILE O O 18.269 25.209 -5.109 1.00 . A A . 3 ILE O 1 1 9 14480 1 1 4 HIS C C 16.660 22.982 -2.446 1.00 . A A . 4 HIS C 1 1 9 14481 1 1 4 HIS CA C 16.891 23.214 -3.942 1.00 . A A . 4 HIS CA 1 1 9 14482 1 1 4 HIS CB C 16.296 22.069 -4.762 1.00 . A A . 4 HIS CB 1 1 9 14483 1 1 4 HIS CD2 C 14.468 23.783 -5.551 1.00 . A A . 4 HIS CD2 1 1 9 14484 1 1 4 HIS CE1 C 13.193 22.406 -6.635 1.00 . A A . 4 HIS CE1 1 1 9 14485 1 1 4 HIS CG C 15.045 22.542 -5.449 1.00 . A A . 4 HIS CG 1 1 9 14486 1 1 4 HIS H H 18.886 22.399 -4.028 1.00 . A A . 4 HIS H 1 1 9 14487 1 1 4 HIS HA H 16.457 24.151 -4.250 1.00 . A A . 4 HIS HA 1 1 9 14488 1 1 4 HIS HB2 H 17.014 21.746 -5.502 1.00 . A A . 4 HIS HB2 1 1 9 14489 1 1 4 HIS HB3 H 16.057 21.244 -4.108 1.00 . A A . 4 HIS HB3 1 1 9 14490 1 1 4 HIS HD1 H 14.350 20.716 -6.267 1.00 . A A . 4 HIS HD1 1 1 9 14491 1 1 4 HIS HD2 H 14.862 24.690 -5.117 1.00 . A A . 4 HIS HD2 1 1 9 14492 1 1 4 HIS HE1 H 12.385 21.997 -7.223 1.00 . A A . 4 HIS HE1 1 1 9 14493 1 1 4 HIS N N 18.350 23.189 -4.251 1.00 . A A . 4 HIS N 1 1 9 14494 1 1 4 HIS ND1 N 14.216 21.679 -6.148 1.00 . A A . 4 HIS ND1 1 1 9 14495 1 1 4 HIS NE2 N 13.298 23.695 -6.301 1.00 . A A . 4 HIS NE2 1 1 9 14496 1 1 4 HIS O O 15.633 23.340 -1.905 1.00 . A A . 4 HIS O 1 1 9 14497 1 1 5 HIS C C 18.714 21.522 0.267 1.00 . A A . 5 HIS C 1 1 9 14498 1 1 5 HIS CA C 17.438 22.136 -0.314 1.00 . A A . 5 HIS CA 1 1 9 14499 1 1 5 HIS CB C 16.272 21.152 -0.213 1.00 . A A . 5 HIS CB 1 1 9 14500 1 1 5 HIS CD2 C 16.068 21.526 2.380 1.00 . A A . 5 HIS CD2 1 1 9 14501 1 1 5 HIS CE1 C 13.906 21.506 2.532 1.00 . A A . 5 HIS CE1 1 1 9 14502 1 1 5 HIS CG C 15.581 21.331 1.111 1.00 . A A . 5 HIS CG 1 1 9 14503 1 1 5 HIS H H 18.429 22.107 -2.228 1.00 . A A . 5 HIS H 1 1 9 14504 1 1 5 HIS HA H 17.192 23.052 0.199 1.00 . A A . 5 HIS HA 1 1 9 14505 1 1 5 HIS HB2 H 15.572 21.340 -1.014 1.00 . A A . 5 HIS HB2 1 1 9 14506 1 1 5 HIS HB3 H 16.646 20.142 -0.290 1.00 . A A . 5 HIS HB3 1 1 9 14507 1 1 5 HIS HD1 H 13.556 21.201 0.503 1.00 . A A . 5 HIS HD1 1 1 9 14508 1 1 5 HIS HD2 H 17.113 21.585 2.643 1.00 . A A . 5 HIS HD2 1 1 9 14509 1 1 5 HIS HE1 H 12.901 21.544 2.926 1.00 . A A . 5 HIS HE1 1 1 9 14510 1 1 5 HIS N N 17.607 22.387 -1.774 1.00 . A A . 5 HIS N 1 1 9 14511 1 1 5 HIS ND1 N 14.200 21.321 1.232 1.00 . A A . 5 HIS ND1 1 1 9 14512 1 1 5 HIS NE2 N 15.008 21.637 3.275 1.00 . A A . 5 HIS NE2 1 1 9 14513 1 1 5 HIS O O 18.938 20.331 0.180 1.00 . A A . 5 HIS O 1 1 9 14514 1 1 6 HIS C C 21.056 22.411 2.827 1.00 . A A . 6 HIS C 1 1 9 14515 1 1 6 HIS CA C 20.813 21.794 1.447 1.00 . A A . 6 HIS CA 1 1 9 14516 1 1 6 HIS CB C 21.912 22.213 0.470 1.00 . A A . 6 HIS CB 1 1 9 14517 1 1 6 HIS CD2 C 23.447 20.238 -0.334 1.00 . A A . 6 HIS CD2 1 1 9 14518 1 1 6 HIS CE1 C 24.815 20.199 1.345 1.00 . A A . 6 HIS CE1 1 1 9 14519 1 1 6 HIS CG C 23.044 21.225 0.531 1.00 . A A . 6 HIS CG 1 1 9 14520 1 1 6 HIS H H 19.351 23.286 0.919 1.00 . A A . 6 HIS H 1 1 9 14521 1 1 6 HIS HA H 20.772 20.719 1.517 1.00 . A A . 6 HIS HA 1 1 9 14522 1 1 6 HIS HB2 H 21.511 22.240 -0.532 1.00 . A A . 6 HIS HB2 1 1 9 14523 1 1 6 HIS HB3 H 22.277 23.194 0.738 1.00 . A A . 6 HIS HB3 1 1 9 14524 1 1 6 HIS HD1 H 23.915 21.760 2.386 1.00 . A A . 6 HIS HD1 1 1 9 14525 1 1 6 HIS HD2 H 22.969 20.001 -1.273 1.00 . A A . 6 HIS HD2 1 1 9 14526 1 1 6 HIS HE1 H 25.627 19.932 2.006 1.00 . A A . 6 HIS HE1 1 1 9 14527 1 1 6 HIS N N 19.551 22.328 0.860 1.00 . A A . 6 HIS N 1 1 9 14528 1 1 6 HIS ND1 N 23.930 21.181 1.595 1.00 . A A . 6 HIS ND1 1 1 9 14529 1 1 6 HIS NE2 N 24.566 19.591 0.182 1.00 . A A . 6 HIS NE2 1 1 9 14530 1 1 6 HIS O O 21.997 23.154 3.029 1.00 . A A . 6 HIS O 1 1 9 14531 1 1 7 HIS C C 21.343 21.795 5.962 1.00 . A A . 7 HIS C 1 1 9 14532 1 1 7 HIS CA C 20.398 22.679 5.144 1.00 . A A . 7 HIS CA 1 1 9 14533 1 1 7 HIS CB C 18.999 22.683 5.762 1.00 . A A . 7 HIS CB 1 1 9 14534 1 1 7 HIS CD2 C 19.685 24.847 7.085 1.00 . A A . 7 HIS CD2 1 1 9 14535 1 1 7 HIS CE1 C 18.197 24.742 8.656 1.00 . A A . 7 HIS CE1 1 1 9 14536 1 1 7 HIS CG C 18.933 23.724 6.846 1.00 . A A . 7 HIS CG 1 1 9 14537 1 1 7 HIS H H 19.463 21.509 3.594 1.00 . A A . 7 HIS H 1 1 9 14538 1 1 7 HIS HA H 20.778 23.686 5.085 1.00 . A A . 7 HIS HA 1 1 9 14539 1 1 7 HIS HB2 H 18.269 22.910 4.999 1.00 . A A . 7 HIS HB2 1 1 9 14540 1 1 7 HIS HB3 H 18.789 21.711 6.184 1.00 . A A . 7 HIS HB3 1 1 9 14541 1 1 7 HIS HD1 H 17.298 22.993 7.977 1.00 . A A . 7 HIS HD1 1 1 9 14542 1 1 7 HIS HD2 H 20.513 25.182 6.478 1.00 . A A . 7 HIS HD2 1 1 9 14543 1 1 7 HIS HE1 H 17.610 24.965 9.535 1.00 . A A . 7 HIS HE1 1 1 9 14544 1 1 7 HIS N N 20.215 22.110 3.778 1.00 . A A . 7 HIS N 1 1 9 14545 1 1 7 HIS ND1 N 17.990 23.677 7.860 1.00 . A A . 7 HIS ND1 1 1 9 14546 1 1 7 HIS NE2 N 19.219 25.489 8.229 1.00 . A A . 7 HIS NE2 1 1 9 14547 1 1 7 HIS O O 20.931 21.105 6.873 1.00 . A A . 7 HIS O 1 1 9 14548 1 1 8 HIS C C 23.062 19.532 6.501 1.00 . A A . 8 HIS C 1 1 9 14549 1 1 8 HIS CA C 23.577 20.970 6.406 1.00 . A A . 8 HIS CA 1 1 9 14550 1 1 8 HIS CB C 23.649 21.607 7.794 1.00 . A A . 8 HIS CB 1 1 9 14551 1 1 8 HIS CD2 C 23.998 24.208 7.666 1.00 . A A . 8 HIS CD2 1 1 9 14552 1 1 8 HIS CE1 C 26.163 24.231 7.580 1.00 . A A . 8 HIS CE1 1 1 9 14553 1 1 8 HIS CG C 24.412 22.900 7.709 1.00 . A A . 8 HIS CG 1 1 9 14554 1 1 8 HIS H H 22.924 22.374 4.907 1.00 . A A . 8 HIS H 1 1 9 14555 1 1 8 HIS HA H 24.548 20.994 5.938 1.00 . A A . 8 HIS HA 1 1 9 14556 1 1 8 HIS HB2 H 22.650 21.801 8.154 1.00 . A A . 8 HIS HB2 1 1 9 14557 1 1 8 HIS HB3 H 24.154 20.936 8.473 1.00 . A A . 8 HIS HB3 1 1 9 14558 1 1 8 HIS HD1 H 26.398 22.165 7.666 1.00 . A A . 8 HIS HD1 1 1 9 14559 1 1 8 HIS HD2 H 22.970 24.536 7.690 1.00 . A A . 8 HIS HD2 1 1 9 14560 1 1 8 HIS HE1 H 27.188 24.567 7.524 1.00 . A A . 8 HIS HE1 1 1 9 14561 1 1 8 HIS N N 22.609 21.811 5.645 1.00 . A A . 8 HIS N 1 1 9 14562 1 1 8 HIS ND1 N 25.796 22.938 7.654 1.00 . A A . 8 HIS ND1 1 1 9 14563 1 1 8 HIS NE2 N 25.106 25.047 7.584 1.00 . A A . 8 HIS NE2 1 1 9 14564 1 1 8 HIS O O 23.131 18.904 7.539 1.00 . A A . 8 HIS O 1 1 9 14565 1 1 9 HIS C C 22.639 16.796 4.307 1.00 . A A . 9 HIS C 1 1 9 14566 1 1 9 HIS CA C 22.029 17.609 5.451 1.00 . A A . 9 HIS CA 1 1 9 14567 1 1 9 HIS CB C 20.517 17.742 5.267 1.00 . A A . 9 HIS CB 1 1 9 14568 1 1 9 HIS CD2 C 18.942 18.351 7.280 1.00 . A A . 9 HIS CD2 1 1 9 14569 1 1 9 HIS CE1 C 19.286 16.589 8.493 1.00 . A A . 9 HIS CE1 1 1 9 14570 1 1 9 HIS CG C 19.832 17.563 6.593 1.00 . A A . 9 HIS CG 1 1 9 14571 1 1 9 HIS H H 22.501 19.529 4.596 1.00 . A A . 9 HIS H 1 1 9 14572 1 1 9 HIS HA H 22.245 17.145 6.401 1.00 . A A . 9 HIS HA 1 1 9 14573 1 1 9 HIS HB2 H 20.287 18.720 4.871 1.00 . A A . 9 HIS HB2 1 1 9 14574 1 1 9 HIS HB3 H 20.171 16.985 4.579 1.00 . A A . 9 HIS HB3 1 1 9 14575 1 1 9 HIS HD1 H 20.624 15.687 7.178 1.00 . A A . 9 HIS HD1 1 1 9 14576 1 1 9 HIS HD2 H 18.565 19.304 6.940 1.00 . A A . 9 HIS HD2 1 1 9 14577 1 1 9 HIS HE1 H 19.244 15.867 9.294 1.00 . A A . 9 HIS HE1 1 1 9 14578 1 1 9 HIS N N 22.547 19.006 5.424 1.00 . A A . 9 HIS N 1 1 9 14579 1 1 9 HIS ND1 N 20.038 16.445 7.386 1.00 . A A . 9 HIS ND1 1 1 9 14580 1 1 9 HIS NE2 N 18.598 17.734 8.479 1.00 . A A . 9 HIS NE2 1 1 9 14581 1 1 9 HIS O O 22.253 16.930 3.163 1.00 . A A . 9 HIS O 1 1 9 14582 1 1 10 ILE C C 24.350 13.676 4.004 1.00 . A A . 10 ILE C 1 1 9 14583 1 1 10 ILE CA C 24.221 15.129 3.538 1.00 . A A . 10 ILE CA 1 1 9 14584 1 1 10 ILE CB C 25.601 15.754 3.319 1.00 . A A . 10 ILE CB 1 1 9 14585 1 1 10 ILE CD1 C 25.323 15.058 0.934 1.00 . A A . 10 ILE CD1 1 1 9 14586 1 1 10 ILE CG1 C 26.283 15.079 2.125 1.00 . A A . 10 ILE CG1 1 1 9 14587 1 1 10 ILE CG2 C 26.459 15.561 4.572 1.00 . A A . 10 ILE CG2 1 1 9 14588 1 1 10 ILE H H 23.884 15.859 5.537 1.00 . A A . 10 ILE H 1 1 9 14589 1 1 10 ILE HA H 23.643 15.184 2.629 1.00 . A A . 10 ILE HA 1 1 9 14590 1 1 10 ILE HB H 25.489 16.810 3.121 1.00 . A A . 10 ILE HB 1 1 9 14591 1 1 10 ILE HD11 H 24.581 14.288 1.082 1.00 . A A . 10 ILE HD11 1 1 9 14592 1 1 10 ILE HD12 H 25.877 14.855 0.029 1.00 . A A . 10 ILE HD12 1 1 9 14593 1 1 10 ILE HD13 H 24.834 16.018 0.848 1.00 . A A . 10 ILE HD13 1 1 9 14594 1 1 10 ILE HG12 H 27.173 15.631 1.861 1.00 . A A . 10 ILE HG12 1 1 9 14595 1 1 10 ILE HG13 H 26.551 14.067 2.387 1.00 . A A . 10 ILE HG13 1 1 9 14596 1 1 10 ILE HG21 H 26.048 14.764 5.173 1.00 . A A . 10 ILE HG21 1 1 9 14597 1 1 10 ILE HG22 H 26.469 16.476 5.146 1.00 . A A . 10 ILE HG22 1 1 9 14598 1 1 10 ILE HG23 H 27.469 15.308 4.281 1.00 . A A . 10 ILE HG23 1 1 9 14599 1 1 10 ILE N N 23.588 15.953 4.607 1.00 . A A . 10 ILE N 1 1 9 14600 1 1 10 ILE O O 25.270 12.973 3.636 1.00 . A A . 10 ILE O 1 1 9 14601 1 1 11 GLU C C 22.641 10.904 4.442 1.00 . A A . 11 GLU C 1 1 9 14602 1 1 11 GLU CA C 23.503 11.820 5.314 1.00 . A A . 11 GLU CA 1 1 9 14603 1 1 11 GLU CB C 22.950 11.877 6.738 1.00 . A A . 11 GLU CB 1 1 9 14604 1 1 11 GLU CD C 24.007 11.375 8.945 1.00 . A A . 11 GLU CD 1 1 9 14605 1 1 11 GLU CG C 24.069 12.267 7.705 1.00 . A A . 11 GLU CG 1 1 9 14606 1 1 11 GLU H H 22.703 13.809 5.104 1.00 . A A . 11 GLU H 1 1 9 14607 1 1 11 GLU HA H 24.524 11.474 5.330 1.00 . A A . 11 GLU HA 1 1 9 14608 1 1 11 GLU HB2 H 22.158 12.611 6.786 1.00 . A A . 11 GLU HB2 1 1 9 14609 1 1 11 GLU HB3 H 22.560 10.909 7.012 1.00 . A A . 11 GLU HB3 1 1 9 14610 1 1 11 GLU HG2 H 25.025 12.142 7.217 1.00 . A A . 11 GLU HG2 1 1 9 14611 1 1 11 GLU HG3 H 23.947 13.299 8.000 1.00 . A A . 11 GLU HG3 1 1 9 14612 1 1 11 GLU N N 23.435 13.224 4.817 1.00 . A A . 11 GLU N 1 1 9 14613 1 1 11 GLU O O 21.563 10.496 4.829 1.00 . A A . 11 GLU O 1 1 9 14614 1 1 11 GLU OE1 O 24.225 10.183 8.805 1.00 . A A . 11 GLU OE1 1 1 9 14615 1 1 11 GLU OE2 O 23.743 11.898 10.015 1.00 . A A . 11 GLU OE2 1 1 9 14616 1 1 12 GLY C C 23.238 9.081 1.314 1.00 . A A . 12 GLY C 1 1 9 14617 1 1 12 GLY CA C 22.316 9.684 2.375 1.00 . A A . 12 GLY CA 1 1 9 14618 1 1 12 GLY H H 23.980 10.913 2.976 1.00 . A A . 12 GLY H 1 1 9 14619 1 1 12 GLY HA2 H 21.870 8.892 2.960 1.00 . A A . 12 GLY HA2 1 1 9 14620 1 1 12 GLY HA3 H 21.540 10.255 1.890 1.00 . A A . 12 GLY HA3 1 1 9 14621 1 1 12 GLY N N 23.107 10.575 3.269 1.00 . A A . 12 GLY N 1 1 9 14622 1 1 12 GLY O O 24.039 9.767 0.712 1.00 . A A . 12 GLY O 1 1 9 14623 1 1 13 ARG C C 23.232 6.953 -1.249 1.00 . A A . 13 ARG C 1 1 9 14624 1 1 13 ARG CA C 24.006 7.158 0.056 1.00 . A A . 13 ARG CA 1 1 9 14625 1 1 13 ARG CB C 24.401 5.811 0.663 1.00 . A A . 13 ARG CB 1 1 9 14626 1 1 13 ARG CD C 25.961 4.678 2.254 1.00 . A A . 13 ARG CD 1 1 9 14627 1 1 13 ARG CG C 25.434 6.031 1.769 1.00 . A A . 13 ARG CG 1 1 9 14628 1 1 13 ARG CZ C 25.407 3.410 4.242 1.00 . A A . 13 ARG CZ 1 1 9 14629 1 1 13 ARG H H 22.480 7.264 1.576 1.00 . A A . 13 ARG H 1 1 9 14630 1 1 13 ARG HA H 24.887 7.756 -0.118 1.00 . A A . 13 ARG HA 1 1 9 14631 1 1 13 ARG HB2 H 23.525 5.332 1.076 1.00 . A A . 13 ARG HB2 1 1 9 14632 1 1 13 ARG HB3 H 24.827 5.181 -0.105 1.00 . A A . 13 ARG HB3 1 1 9 14633 1 1 13 ARG HD2 H 25.953 3.961 1.445 1.00 . A A . 13 ARG HD2 1 1 9 14634 1 1 13 ARG HD3 H 26.957 4.784 2.655 1.00 . A A . 13 ARG HD3 1 1 9 14635 1 1 13 ARG HE H 24.110 4.626 3.355 1.00 . A A . 13 ARG HE 1 1 9 14636 1 1 13 ARG HG2 H 26.253 6.621 1.383 1.00 . A A . 13 ARG HG2 1 1 9 14637 1 1 13 ARG HG3 H 24.972 6.552 2.594 1.00 . A A . 13 ARG HG3 1 1 9 14638 1 1 13 ARG HH11 H 27.110 4.382 4.646 1.00 . A A . 13 ARG HH11 1 1 9 14639 1 1 13 ARG HH12 H 26.834 2.941 5.566 1.00 . A A . 13 ARG HH12 1 1 9 14640 1 1 13 ARG HH21 H 23.795 2.237 4.052 1.00 . A A . 13 ARG HH21 1 1 9 14641 1 1 13 ARG HH22 H 24.960 1.725 5.227 1.00 . A A . 13 ARG HH22 1 1 9 14642 1 1 13 ARG N N 23.132 7.801 1.079 1.00 . A A . 13 ARG N 1 1 9 14643 1 1 13 ARG NE N 25.020 4.261 3.331 1.00 . A A . 13 ARG NE 1 1 9 14644 1 1 13 ARG NH1 N 26.539 3.592 4.866 1.00 . A A . 13 ARG NH1 1 1 9 14645 1 1 13 ARG NH2 N 24.663 2.377 4.530 1.00 . A A . 13 ARG NH2 1 1 9 14646 1 1 13 ARG O O 23.711 7.263 -2.321 1.00 . A A . 13 ARG O 1 1 9 14647 1 1 14 ALA C C 20.603 7.517 -2.874 1.00 . A A . 14 ALA C 1 1 9 14648 1 1 14 ALA CA C 21.234 6.204 -2.401 1.00 . A A . 14 ALA CA 1 1 9 14649 1 1 14 ALA CB C 20.150 5.207 -1.990 1.00 . A A . 14 ALA CB 1 1 9 14650 1 1 14 ALA H H 21.671 6.187 -0.291 1.00 . A A . 14 ALA H 1 1 9 14651 1 1 14 ALA HA H 21.849 5.780 -3.179 1.00 . A A . 14 ALA HA 1 1 9 14652 1 1 14 ALA HB1 H 19.179 5.665 -2.098 1.00 . A A . 14 ALA HB1 1 1 9 14653 1 1 14 ALA HB2 H 20.300 4.917 -0.961 1.00 . A A . 14 ALA HB2 1 1 9 14654 1 1 14 ALA HB3 H 20.208 4.332 -2.622 1.00 . A A . 14 ALA HB3 1 1 9 14655 1 1 14 ALA N N 22.038 6.431 -1.166 1.00 . A A . 14 ALA N 1 1 9 14656 1 1 14 ALA O O 20.233 8.353 -2.074 1.00 . A A . 14 ALA O 1 1 9 14657 1 1 15 PRO C C 18.391 8.890 -4.559 1.00 . A A . 15 PRO C 1 1 9 14658 1 1 15 PRO CA C 19.909 8.872 -4.768 1.00 . A A . 15 PRO CA 1 1 9 14659 1 1 15 PRO CB C 20.252 8.746 -6.250 1.00 . A A . 15 PRO CB 1 1 9 14660 1 1 15 PRO CD C 20.927 6.685 -5.188 1.00 . A A . 15 PRO CD 1 1 9 14661 1 1 15 PRO CG C 20.432 7.279 -6.482 1.00 . A A . 15 PRO CG 1 1 9 14662 1 1 15 PRO HA H 20.363 9.759 -4.357 1.00 . A A . 15 PRO HA 1 1 9 14663 1 1 15 PRO HB2 H 19.442 9.130 -6.856 1.00 . A A . 15 PRO HB2 1 1 9 14664 1 1 15 PRO HB3 H 21.169 9.269 -6.470 1.00 . A A . 15 PRO HB3 1 1 9 14665 1 1 15 PRO HD2 H 20.469 5.721 -5.016 1.00 . A A . 15 PRO HD2 1 1 9 14666 1 1 15 PRO HD3 H 22.003 6.602 -5.195 1.00 . A A . 15 PRO HD3 1 1 9 14667 1 1 15 PRO HG2 H 19.486 6.833 -6.758 1.00 . A A . 15 PRO HG2 1 1 9 14668 1 1 15 PRO HG3 H 21.160 7.114 -7.260 1.00 . A A . 15 PRO HG3 1 1 9 14669 1 1 15 PRO N N 20.502 7.651 -4.169 1.00 . A A . 15 PRO N 1 1 9 14670 1 1 15 PRO O O 17.809 9.913 -4.260 1.00 . A A . 15 PRO O 1 1 9 14671 1 1 16 THR C C 15.811 6.284 -4.261 1.00 . A A . 16 THR C 1 1 9 14672 1 1 16 THR CA C 16.267 7.722 -4.523 1.00 . A A . 16 THR CA 1 1 9 14673 1 1 16 THR CB C 15.683 8.242 -5.837 1.00 . A A . 16 THR CB 1 1 9 14674 1 1 16 THR CG2 C 16.377 7.555 -7.014 1.00 . A A . 16 THR CG2 1 1 9 14675 1 1 16 THR H H 18.233 6.950 -4.955 1.00 . A A . 16 THR H 1 1 9 14676 1 1 16 THR HA H 15.973 8.365 -3.708 1.00 . A A . 16 THR HA 1 1 9 14677 1 1 16 THR HB H 15.840 9.308 -5.905 1.00 . A A . 16 THR HB 1 1 9 14678 1 1 16 THR HG1 H 13.865 8.654 -6.395 1.00 . A A . 16 THR HG1 1 1 9 14679 1 1 16 THR HG21 H 16.029 7.987 -7.940 1.00 . A A . 16 THR HG21 1 1 9 14680 1 1 16 THR HG22 H 16.146 6.499 -7.001 1.00 . A A . 16 THR HG22 1 1 9 14681 1 1 16 THR HG23 H 17.445 7.691 -6.932 1.00 . A A . 16 THR HG23 1 1 9 14682 1 1 16 THR N N 17.746 7.766 -4.714 1.00 . A A . 16 THR N 1 1 9 14683 1 1 16 THR O O 15.404 5.578 -5.162 1.00 . A A . 16 THR O 1 1 9 14684 1 1 16 THR OG1 O 14.290 7.965 -5.878 1.00 . A A . 16 THR OG1 1 1 9 14685 1 1 17 GLU C C 14.190 4.078 -3.473 1.00 . A A . 17 GLU C 1 1 9 14686 1 1 17 GLU CA C 15.460 4.453 -2.704 1.00 . A A . 17 GLU CA 1 1 9 14687 1 1 17 GLU CB C 15.187 4.468 -1.201 1.00 . A A . 17 GLU CB 1 1 9 14688 1 1 17 GLU CD C 16.354 3.801 0.905 1.00 . A A . 17 GLU CD 1 1 9 14689 1 1 17 GLU CG C 16.514 4.510 -0.441 1.00 . A A . 17 GLU CG 1 1 9 14690 1 1 17 GLU H H 16.218 6.431 -2.324 1.00 . A A . 17 GLU H 1 1 9 14691 1 1 17 GLU HA H 16.254 3.759 -2.926 1.00 . A A . 17 GLU HA 1 1 9 14692 1 1 17 GLU HB2 H 14.600 5.341 -0.951 1.00 . A A . 17 GLU HB2 1 1 9 14693 1 1 17 GLU HB3 H 14.644 3.577 -0.924 1.00 . A A . 17 GLU HB3 1 1 9 14694 1 1 17 GLU HG2 H 17.277 4.013 -1.023 1.00 . A A . 17 GLU HG2 1 1 9 14695 1 1 17 GLU HG3 H 16.801 5.537 -0.273 1.00 . A A . 17 GLU HG3 1 1 9 14696 1 1 17 GLU N N 15.882 5.845 -3.032 1.00 . A A . 17 GLU N 1 1 9 14697 1 1 17 GLU O O 13.214 4.802 -3.471 1.00 . A A . 17 GLU O 1 1 9 14698 1 1 17 GLU OE1 O 15.246 3.390 1.208 1.00 . A A . 17 GLU OE1 1 1 9 14699 1 1 17 GLU OE2 O 17.342 3.682 1.610 1.00 . A A . 17 GLU OE2 1 1 9 14700 1 1 18 GLN C C 11.745 2.617 -4.025 1.00 . A A . 18 GLN C 1 1 9 14701 1 1 18 GLN CA C 12.998 2.525 -4.901 1.00 . A A . 18 GLN CA 1 1 9 14702 1 1 18 GLN CB C 13.273 1.072 -5.289 1.00 . A A . 18 GLN CB 1 1 9 14703 1 1 18 GLN CD C 14.221 -0.427 -7.049 1.00 . A A . 18 GLN CD 1 1 9 14704 1 1 18 GLN CG C 13.902 1.024 -6.683 1.00 . A A . 18 GLN CG 1 1 9 14705 1 1 18 GLN H H 14.994 2.385 -4.122 1.00 . A A . 18 GLN H 1 1 9 14706 1 1 18 GLN HA H 12.889 3.128 -5.784 1.00 . A A . 18 GLN HA 1 1 9 14707 1 1 18 GLN HB2 H 13.951 0.630 -4.573 1.00 . A A . 18 GLN HB2 1 1 9 14708 1 1 18 GLN HB3 H 12.345 0.519 -5.296 1.00 . A A . 18 GLN HB3 1 1 9 14709 1 1 18 GLN HE21 H 16.161 -0.245 -6.670 1.00 . A A . 18 GLN HE21 1 1 9 14710 1 1 18 GLN HE22 H 15.665 -1.780 -7.198 1.00 . A A . 18 GLN HE22 1 1 9 14711 1 1 18 GLN HG2 H 13.210 1.435 -7.404 1.00 . A A . 18 GLN HG2 1 1 9 14712 1 1 18 GLN HG3 H 14.813 1.603 -6.687 1.00 . A A . 18 GLN HG3 1 1 9 14713 1 1 18 GLN N N 14.198 2.951 -4.131 1.00 . A A . 18 GLN N 1 1 9 14714 1 1 18 GLN NE2 N 15.451 -0.853 -6.966 1.00 . A A . 18 GLN NE2 1 1 9 14715 1 1 18 GLN O O 10.638 2.714 -4.516 1.00 . A A . 18 GLN O 1 1 9 14716 1 1 18 GLN OE1 O 13.340 -1.181 -7.414 1.00 . A A . 18 GLN OE1 1 1 9 14717 1 1 19 SER C C 9.988 3.987 -2.032 1.00 . A A . 19 SER C 1 1 9 14718 1 1 19 SER CA C 10.730 2.665 -1.823 1.00 . A A . 19 SER CA 1 1 9 14719 1 1 19 SER CB C 11.310 2.594 -0.411 1.00 . A A . 19 SER CB 1 1 9 14720 1 1 19 SER H H 12.813 2.501 -2.355 1.00 . A A . 19 SER H 1 1 9 14721 1 1 19 SER HA H 10.068 1.831 -1.990 1.00 . A A . 19 SER HA 1 1 9 14722 1 1 19 SER HB2 H 12.192 3.210 -0.350 1.00 . A A . 19 SER HB2 1 1 9 14723 1 1 19 SER HB3 H 10.574 2.952 0.297 1.00 . A A . 19 SER HB3 1 1 9 14724 1 1 19 SER HG H 11.611 1.134 0.839 1.00 . A A . 19 SER HG 1 1 9 14725 1 1 19 SER N N 11.911 2.583 -2.730 1.00 . A A . 19 SER N 1 1 9 14726 1 1 19 SER O O 10.542 4.936 -2.549 1.00 . A A . 19 SER O 1 1 9 14727 1 1 19 SER OG O 11.658 1.249 -0.113 1.00 . A A . 19 SER OG 1 1 9 14728 1 1 20 PRO C C 8.349 6.281 -0.747 1.00 . A A . 20 PRO C 1 1 9 14729 1 1 20 PRO CA C 7.913 5.214 -1.755 1.00 . A A . 20 PRO CA 1 1 9 14730 1 1 20 PRO CB C 6.506 4.716 -1.440 1.00 . A A . 20 PRO CB 1 1 9 14731 1 1 20 PRO CD C 8.023 2.893 -0.987 1.00 . A A . 20 PRO CD 1 1 9 14732 1 1 20 PRO CG C 6.706 3.504 -0.586 1.00 . A A . 20 PRO CG 1 1 9 14733 1 1 20 PRO HA H 7.954 5.597 -2.762 1.00 . A A . 20 PRO HA 1 1 9 14734 1 1 20 PRO HB2 H 5.952 5.473 -0.901 1.00 . A A . 20 PRO HB2 1 1 9 14735 1 1 20 PRO HB3 H 5.990 4.446 -2.348 1.00 . A A . 20 PRO HB3 1 1 9 14736 1 1 20 PRO HD2 H 8.553 2.533 -0.116 1.00 . A A . 20 PRO HD2 1 1 9 14737 1 1 20 PRO HD3 H 7.872 2.095 -1.697 1.00 . A A . 20 PRO HD3 1 1 9 14738 1 1 20 PRO HG2 H 6.730 3.790 0.457 1.00 . A A . 20 PRO HG2 1 1 9 14739 1 1 20 PRO HG3 H 5.910 2.796 -0.757 1.00 . A A . 20 PRO HG3 1 1 9 14740 1 1 20 PRO N N 8.751 3.999 -1.617 1.00 . A A . 20 PRO N 1 1 9 14741 1 1 20 PRO O O 9.334 6.127 -0.053 1.00 . A A . 20 PRO O 1 1 9 14742 1 1 21 GLY C C 8.102 7.850 1.707 1.00 . A A . 21 GLY C 1 1 9 14743 1 1 21 GLY CA C 7.992 8.436 0.299 1.00 . A A . 21 GLY CA 1 1 9 14744 1 1 21 GLY H H 6.831 7.463 -1.232 1.00 . A A . 21 GLY H 1 1 9 14745 1 1 21 GLY HA2 H 8.942 8.863 0.010 1.00 . A A . 21 GLY HA2 1 1 9 14746 1 1 21 GLY HA3 H 7.233 9.203 0.290 1.00 . A A . 21 GLY HA3 1 1 9 14747 1 1 21 GLY N N 7.622 7.360 -0.663 1.00 . A A . 21 GLY N 1 1 9 14748 1 1 21 GLY O O 9.154 7.408 2.126 1.00 . A A . 21 GLY O 1 1 9 14749 1 1 22 VAL C C 5.694 6.743 4.221 1.00 . A A . 22 VAL C 1 1 9 14750 1 1 22 VAL CA C 7.069 7.290 3.827 1.00 . A A . 22 VAL CA 1 1 9 14751 1 1 22 VAL CB C 7.448 8.475 4.715 1.00 . A A . 22 VAL CB 1 1 9 14752 1 1 22 VAL CG1 C 6.456 9.617 4.491 1.00 . A A . 22 VAL CG1 1 1 9 14753 1 1 22 VAL CG2 C 7.403 8.045 6.183 1.00 . A A . 22 VAL CG2 1 1 9 14754 1 1 22 VAL H H 6.187 8.208 2.088 1.00 . A A . 22 VAL H 1 1 9 14755 1 1 22 VAL HA H 7.819 6.519 3.901 1.00 . A A . 22 VAL HA 1 1 9 14756 1 1 22 VAL HB H 8.444 8.809 4.465 1.00 . A A . 22 VAL HB 1 1 9 14757 1 1 22 VAL HG11 H 5.516 9.375 4.965 1.00 . A A . 22 VAL HG11 1 1 9 14758 1 1 22 VAL HG12 H 6.300 9.755 3.431 1.00 . A A . 22 VAL HG12 1 1 9 14759 1 1 22 VAL HG13 H 6.851 10.527 4.918 1.00 . A A . 22 VAL HG13 1 1 9 14760 1 1 22 VAL HG21 H 6.552 8.502 6.667 1.00 . A A . 22 VAL HG21 1 1 9 14761 1 1 22 VAL HG22 H 8.310 8.359 6.678 1.00 . A A . 22 VAL HG22 1 1 9 14762 1 1 22 VAL HG23 H 7.315 6.970 6.241 1.00 . A A . 22 VAL HG23 1 1 9 14763 1 1 22 VAL N N 7.025 7.845 2.444 1.00 . A A . 22 VAL N 1 1 9 14764 1 1 22 VAL O O 4.736 7.479 4.350 1.00 . A A . 22 VAL O 1 1 9 14765 1 1 23 GLN C C 3.185 5.302 3.819 1.00 . A A . 23 GLN C 1 1 9 14766 1 1 23 GLN CA C 4.277 4.864 4.800 1.00 . A A . 23 GLN CA 1 1 9 14767 1 1 23 GLN CB C 3.991 5.410 6.199 1.00 . A A . 23 GLN CB 1 1 9 14768 1 1 23 GLN CD C 4.806 5.025 8.532 1.00 . A A . 23 GLN CD 1 1 9 14769 1 1 23 GLN CG C 4.347 4.346 7.240 1.00 . A A . 23 GLN CG 1 1 9 14770 1 1 23 GLN H H 6.374 4.880 4.304 1.00 . A A . 23 GLN H 1 1 9 14771 1 1 23 GLN HA H 4.344 3.789 4.831 1.00 . A A . 23 GLN HA 1 1 9 14772 1 1 23 GLN HB2 H 4.587 6.296 6.369 1.00 . A A . 23 GLN HB2 1 1 9 14773 1 1 23 GLN HB3 H 2.944 5.657 6.283 1.00 . A A . 23 GLN HB3 1 1 9 14774 1 1 23 GLN HE21 H 4.665 3.368 9.617 1.00 . A A . 23 GLN HE21 1 1 9 14775 1 1 23 GLN HE22 H 5.185 4.746 10.461 1.00 . A A . 23 GLN HE22 1 1 9 14776 1 1 23 GLN HG2 H 3.478 3.736 7.442 1.00 . A A . 23 GLN HG2 1 1 9 14777 1 1 23 GLN HG3 H 5.143 3.723 6.861 1.00 . A A . 23 GLN HG3 1 1 9 14778 1 1 23 GLN N N 5.589 5.457 4.413 1.00 . A A . 23 GLN N 1 1 9 14779 1 1 23 GLN NE2 N 4.893 4.322 9.628 1.00 . A A . 23 GLN NE2 1 1 9 14780 1 1 23 GLN O O 2.660 6.394 3.906 1.00 . A A . 23 GLN O 1 1 9 14781 1 1 23 GLN OE1 O 5.089 6.206 8.544 1.00 . A A . 23 GLN OE1 1 1 9 14782 1 1 24 ASP C C 0.488 5.186 2.631 1.00 . A A . 24 ASP C 1 1 9 14783 1 1 24 ASP CA C 1.778 4.816 1.905 1.00 . A A . 24 ASP CA 1 1 9 14784 1 1 24 ASP CB C 1.577 3.560 1.059 1.00 . A A . 24 ASP CB 1 1 9 14785 1 1 24 ASP CG C 1.353 3.958 -0.401 1.00 . A A . 24 ASP CG 1 1 9 14786 1 1 24 ASP H H 3.273 3.577 2.840 1.00 . A A . 24 ASP H 1 1 9 14787 1 1 24 ASP HA H 2.098 5.630 1.279 1.00 . A A . 24 ASP HA 1 1 9 14788 1 1 24 ASP HB2 H 2.455 2.935 1.132 1.00 . A A . 24 ASP HB2 1 1 9 14789 1 1 24 ASP HB3 H 0.716 3.016 1.418 1.00 . A A . 24 ASP HB3 1 1 9 14790 1 1 24 ASP N N 2.838 4.454 2.889 1.00 . A A . 24 ASP N 1 1 9 14791 1 1 24 ASP O O 0.493 5.543 3.792 1.00 . A A . 24 ASP O 1 1 9 14792 1 1 24 ASP OD1 O 2.260 4.526 -0.985 1.00 . A A . 24 ASP OD1 1 1 9 14793 1 1 24 ASP OD2 O 0.277 3.687 -0.910 1.00 . A A . 24 ASP OD2 1 1 9 14794 1 1 25 CYS C C -3.103 4.855 1.840 1.00 . A A . 25 CYS C 1 1 9 14795 1 1 25 CYS CA C -1.915 5.450 2.606 1.00 . A A . 25 CYS CA 1 1 9 14796 1 1 25 CYS CB C -1.965 6.987 2.614 1.00 . A A . 25 CYS CB 1 1 9 14797 1 1 25 CYS H H -0.589 4.806 1.021 1.00 . A A . 25 CYS H 1 1 9 14798 1 1 25 CYS HA H -1.921 5.088 3.619 1.00 . A A . 25 CYS HA 1 1 9 14799 1 1 25 CYS HB2 H -2.611 7.318 3.412 1.00 . A A . 25 CYS HB2 1 1 9 14800 1 1 25 CYS HB3 H -0.969 7.374 2.779 1.00 . A A . 25 CYS HB3 1 1 9 14801 1 1 25 CYS N N -0.617 5.102 1.953 1.00 . A A . 25 CYS N 1 1 9 14802 1 1 25 CYS O O -2.941 4.113 0.891 1.00 . A A . 25 CYS O 1 1 9 14803 1 1 25 CYS SG S -2.599 7.617 1.035 1.00 . A A . 25 CYS SG 1 1 9 14804 1 1 26 TYR C C -6.700 5.585 1.842 1.00 . A A . 26 TYR C 1 1 9 14805 1 1 26 TYR CA C -5.511 4.662 1.567 1.00 . A A . 26 TYR CA 1 1 9 14806 1 1 26 TYR CB C -5.747 3.276 2.169 1.00 . A A . 26 TYR CB 1 1 9 14807 1 1 26 TYR CD1 C -7.423 3.780 3.984 1.00 . A A . 26 TYR CD1 1 1 9 14808 1 1 26 TYR CD2 C -5.171 3.143 4.620 1.00 . A A . 26 TYR CD2 1 1 9 14809 1 1 26 TYR CE1 C -7.772 3.892 5.336 1.00 . A A . 26 TYR CE1 1 1 9 14810 1 1 26 TYR CE2 C -5.520 3.254 5.971 1.00 . A A . 26 TYR CE2 1 1 9 14811 1 1 26 TYR CG C -6.122 3.405 3.626 1.00 . A A . 26 TYR CG 1 1 9 14812 1 1 26 TYR CZ C -6.821 3.629 6.329 1.00 . A A . 26 TYR CZ 1 1 9 14813 1 1 26 TYR H H -4.394 5.792 3.020 1.00 . A A . 26 TYR H 1 1 9 14814 1 1 26 TYR HA H -5.340 4.577 0.507 1.00 . A A . 26 TYR HA 1 1 9 14815 1 1 26 TYR HB2 H -6.547 2.784 1.635 1.00 . A A . 26 TYR HB2 1 1 9 14816 1 1 26 TYR HB3 H -4.845 2.689 2.083 1.00 . A A . 26 TYR HB3 1 1 9 14817 1 1 26 TYR HD1 H -8.156 3.984 3.219 1.00 . A A . 26 TYR HD1 1 1 9 14818 1 1 26 TYR HD2 H -4.168 2.854 4.344 1.00 . A A . 26 TYR HD2 1 1 9 14819 1 1 26 TYR HE1 H -8.775 4.181 5.612 1.00 . A A . 26 TYR HE1 1 1 9 14820 1 1 26 TYR HE2 H -4.786 3.051 6.737 1.00 . A A . 26 TYR HE2 1 1 9 14821 1 1 26 TYR HH H -7.481 2.880 7.956 1.00 . A A . 26 TYR HH 1 1 9 14822 1 1 26 TYR N N -4.296 5.188 2.254 1.00 . A A . 26 TYR N 1 1 9 14823 1 1 26 TYR O O -6.714 6.321 2.809 1.00 . A A . 26 TYR O 1 1 9 14824 1 1 26 TYR OH O -7.166 3.738 7.660 1.00 . A A . 26 TYR OH 1 1 9 14825 1 1 27 HIS C C -10.017 5.656 1.859 1.00 . A A . 27 HIS C 1 1 9 14826 1 1 27 HIS CA C -8.873 6.445 1.216 1.00 . A A . 27 HIS CA 1 1 9 14827 1 1 27 HIS CB C -9.263 6.927 -0.184 1.00 . A A . 27 HIS CB 1 1 9 14828 1 1 27 HIS CD2 C -11.889 6.930 -0.292 1.00 . A A . 27 HIS CD2 1 1 9 14829 1 1 27 HIS CE1 C -12.215 9.051 0.006 1.00 . A A . 27 HIS CE1 1 1 9 14830 1 1 27 HIS CG C -10.651 7.507 -0.154 1.00 . A A . 27 HIS CG 1 1 9 14831 1 1 27 HIS H H -7.663 4.963 0.222 1.00 . A A . 27 HIS H 1 1 9 14832 1 1 27 HIS HA H -8.601 7.287 1.834 1.00 . A A . 27 HIS HA 1 1 9 14833 1 1 27 HIS HB2 H -8.565 7.683 -0.510 1.00 . A A . 27 HIS HB2 1 1 9 14834 1 1 27 HIS HB3 H -9.237 6.093 -0.871 1.00 . A A . 27 HIS HB3 1 1 9 14835 1 1 27 HIS HD1 H -10.201 9.552 0.165 1.00 . A A . 27 HIS HD1 1 1 9 14836 1 1 27 HIS HD2 H -12.071 5.878 -0.455 1.00 . A A . 27 HIS HD2 1 1 9 14837 1 1 27 HIS HE1 H -12.691 10.013 0.127 1.00 . A A . 27 HIS HE1 1 1 9 14838 1 1 27 HIS N N -7.694 5.559 1.000 1.00 . A A . 27 HIS N 1 1 9 14839 1 1 27 HIS ND1 N -10.883 8.860 0.035 1.00 . A A . 27 HIS ND1 1 1 9 14840 1 1 27 HIS NE2 N -12.875 7.907 -0.190 1.00 . A A . 27 HIS NE2 1 1 9 14841 1 1 27 HIS O O -10.093 4.449 1.742 1.00 . A A . 27 HIS O 1 1 9 14842 1 1 28 GLY C C -11.487 4.395 3.946 1.00 . A A . 28 GLY C 1 1 9 14843 1 1 28 GLY CA C -12.034 5.607 3.196 1.00 . A A . 28 GLY CA 1 1 9 14844 1 1 28 GLY H H -10.825 7.299 2.630 1.00 . A A . 28 GLY H 1 1 9 14845 1 1 28 GLY HA2 H -12.532 6.270 3.889 1.00 . A A . 28 GLY HA2 1 1 9 14846 1 1 28 GLY HA3 H -12.734 5.275 2.445 1.00 . A A . 28 GLY HA3 1 1 9 14847 1 1 28 GLY N N -10.904 6.326 2.543 1.00 . A A . 28 GLY N 1 1 9 14848 1 1 28 GLY O O -10.701 4.525 4.863 1.00 . A A . 28 GLY O 1 1 9 14849 1 1 29 ASP C C -10.633 1.121 3.251 1.00 . A A . 29 ASP C 1 1 9 14850 1 1 29 ASP CA C -11.371 1.999 4.249 1.00 . A A . 29 ASP CA 1 1 9 14851 1 1 29 ASP CB C -12.607 1.286 4.800 1.00 . A A . 29 ASP CB 1 1 9 14852 1 1 29 ASP CG C -12.945 1.844 6.185 1.00 . A A . 29 ASP CG 1 1 9 14853 1 1 29 ASP H H -12.514 3.129 2.814 1.00 . A A . 29 ASP H 1 1 9 14854 1 1 29 ASP HA H -10.714 2.276 5.043 1.00 . A A . 29 ASP HA 1 1 9 14855 1 1 29 ASP HB2 H -13.442 1.447 4.133 1.00 . A A . 29 ASP HB2 1 1 9 14856 1 1 29 ASP HB3 H -12.408 0.228 4.879 1.00 . A A . 29 ASP HB3 1 1 9 14857 1 1 29 ASP N N -11.885 3.216 3.560 1.00 . A A . 29 ASP N 1 1 9 14858 1 1 29 ASP O O -11.023 0.003 2.980 1.00 . A A . 29 ASP O 1 1 9 14859 1 1 29 ASP OD1 O -12.413 2.887 6.527 1.00 . A A . 29 ASP OD1 1 1 9 14860 1 1 29 ASP OD2 O -13.728 1.217 6.879 1.00 . A A . 29 ASP OD2 1 1 9 14861 1 1 30 GLY C C -9.770 0.588 0.483 1.00 . A A . 30 GLY C 1 1 9 14862 1 1 30 GLY CA C -8.838 0.841 1.665 1.00 . A A . 30 GLY CA 1 1 9 14863 1 1 30 GLY H H -9.298 2.549 2.889 1.00 . A A . 30 GLY H 1 1 9 14864 1 1 30 GLY HA2 H -7.968 1.393 1.337 1.00 . A A . 30 GLY HA2 1 1 9 14865 1 1 30 GLY HA3 H -8.534 -0.102 2.092 1.00 . A A . 30 GLY HA3 1 1 9 14866 1 1 30 GLY N N -9.581 1.634 2.675 1.00 . A A . 30 GLY N 1 1 9 14867 1 1 30 GLY O O -9.476 -0.191 -0.402 1.00 . A A . 30 GLY O 1 1 9 14868 1 1 31 GLN C C -11.477 1.908 -1.856 1.00 . A A . 31 GLN C 1 1 9 14869 1 1 31 GLN CA C -11.865 1.043 -0.654 1.00 . A A . 31 GLN CA 1 1 9 14870 1 1 31 GLN CB C -13.218 1.483 -0.093 1.00 . A A . 31 GLN CB 1 1 9 14871 1 1 31 GLN CD C -13.999 -0.869 0.225 1.00 . A A . 31 GLN CD 1 1 9 14872 1 1 31 GLN CG C -13.704 0.456 0.931 1.00 . A A . 31 GLN CG 1 1 9 14873 1 1 31 GLN H H -11.123 1.871 1.196 1.00 . A A . 31 GLN H 1 1 9 14874 1 1 31 GLN HA H -11.904 0.003 -0.935 1.00 . A A . 31 GLN HA 1 1 9 14875 1 1 31 GLN HB2 H -13.113 2.446 0.384 1.00 . A A . 31 GLN HB2 1 1 9 14876 1 1 31 GLN HB3 H -13.935 1.554 -0.897 1.00 . A A . 31 GLN HB3 1 1 9 14877 1 1 31 GLN HE21 H -15.781 -0.287 -0.432 1.00 . A A . 31 GLN HE21 1 1 9 14878 1 1 31 GLN HE22 H -15.328 -1.864 -0.865 1.00 . A A . 31 GLN HE22 1 1 9 14879 1 1 31 GLN HG2 H -12.939 0.304 1.678 1.00 . A A . 31 GLN HG2 1 1 9 14880 1 1 31 GLN HG3 H -14.604 0.817 1.405 1.00 . A A . 31 GLN HG3 1 1 9 14881 1 1 31 GLN N N -10.903 1.245 0.466 1.00 . A A . 31 GLN N 1 1 9 14882 1 1 31 GLN NE2 N -15.130 -1.019 -0.411 1.00 . A A . 31 GLN NE2 1 1 9 14883 1 1 31 GLN O O -11.136 3.066 -1.717 1.00 . A A . 31 GLN O 1 1 9 14884 1 1 31 GLN OE1 O -13.193 -1.777 0.251 1.00 . A A . 31 GLN OE1 1 1 9 14885 1 1 32 SER C C -9.681 2.460 -4.270 1.00 . A A . 32 SER C 1 1 9 14886 1 1 32 SER CA C -11.178 2.139 -4.253 1.00 . A A . 32 SER CA 1 1 9 14887 1 1 32 SER CB C -12.005 3.423 -4.153 1.00 . A A . 32 SER CB 1 1 9 14888 1 1 32 SER H H -11.817 0.419 -3.123 1.00 . A A . 32 SER H 1 1 9 14889 1 1 32 SER HA H -11.454 1.596 -5.142 1.00 . A A . 32 SER HA 1 1 9 14890 1 1 32 SER HB2 H -12.544 3.579 -5.072 1.00 . A A . 32 SER HB2 1 1 9 14891 1 1 32 SER HB3 H -12.710 3.332 -3.337 1.00 . A A . 32 SER HB3 1 1 9 14892 1 1 32 SER HG H -10.989 4.599 -2.981 1.00 . A A . 32 SER HG 1 1 9 14893 1 1 32 SER N N -11.534 1.354 -3.036 1.00 . A A . 32 SER N 1 1 9 14894 1 1 32 SER O O -9.215 3.227 -5.089 1.00 . A A . 32 SER O 1 1 9 14895 1 1 32 SER OG O -11.140 4.529 -3.926 1.00 . A A . 32 SER OG 1 1 9 14896 1 1 33 TYR C C -6.898 2.170 -4.777 1.00 . A A . 33 TYR C 1 1 9 14897 1 1 33 TYR CA C -7.458 2.163 -3.353 1.00 . A A . 33 TYR CA 1 1 9 14898 1 1 33 TYR CB C -6.844 1.019 -2.543 1.00 . A A . 33 TYR CB 1 1 9 14899 1 1 33 TYR CD1 C -4.802 2.515 -2.662 1.00 . A A . 33 TYR CD1 1 1 9 14900 1 1 33 TYR CD2 C -4.569 0.288 -1.732 1.00 . A A . 33 TYR CD2 1 1 9 14901 1 1 33 TYR CE1 C -3.441 2.752 -2.439 1.00 . A A . 33 TYR CE1 1 1 9 14902 1 1 33 TYR CE2 C -3.207 0.525 -1.510 1.00 . A A . 33 TYR CE2 1 1 9 14903 1 1 33 TYR CG C -5.369 1.282 -2.309 1.00 . A A . 33 TYR CG 1 1 9 14904 1 1 33 TYR CZ C -2.643 1.758 -1.862 1.00 . A A . 33 TYR CZ 1 1 9 14905 1 1 33 TYR H H -9.315 1.268 -2.722 1.00 . A A . 33 TYR H 1 1 9 14906 1 1 33 TYR HA H -7.262 3.105 -2.866 1.00 . A A . 33 TYR HA 1 1 9 14907 1 1 33 TYR HB2 H -7.350 0.942 -1.592 1.00 . A A . 33 TYR HB2 1 1 9 14908 1 1 33 TYR HB3 H -6.960 0.093 -3.087 1.00 . A A . 33 TYR HB3 1 1 9 14909 1 1 33 TYR HD1 H -5.417 3.284 -3.108 1.00 . A A . 33 TYR HD1 1 1 9 14910 1 1 33 TYR HD2 H -5.003 -0.664 -1.460 1.00 . A A . 33 TYR HD2 1 1 9 14911 1 1 33 TYR HE1 H -3.006 3.702 -2.711 1.00 . A A . 33 TYR HE1 1 1 9 14912 1 1 33 TYR HE2 H -2.591 -0.242 -1.065 1.00 . A A . 33 TYR HE2 1 1 9 14913 1 1 33 TYR HH H -0.961 2.492 -2.386 1.00 . A A . 33 TYR HH 1 1 9 14914 1 1 33 TYR N N -8.923 1.883 -3.376 1.00 . A A . 33 TYR N 1 1 9 14915 1 1 33 TYR O O -6.550 1.141 -5.323 1.00 . A A . 33 TYR O 1 1 9 14916 1 1 33 TYR OH O -1.302 1.993 -1.641 1.00 . A A . 33 TYR OH 1 1 9 14917 1 1 34 ARG C C -4.766 3.151 -6.775 1.00 . A A . 34 ARG C 1 1 9 14918 1 1 34 ARG CA C -6.277 3.395 -6.773 1.00 . A A . 34 ARG CA 1 1 9 14919 1 1 34 ARG CB C -6.590 4.817 -7.241 1.00 . A A . 34 ARG CB 1 1 9 14920 1 1 34 ARG CD C -7.158 6.225 -9.227 1.00 . A A . 34 ARG CD 1 1 9 14921 1 1 34 ARG CG C -7.016 4.791 -8.710 1.00 . A A . 34 ARG CG 1 1 9 14922 1 1 34 ARG CZ C -5.812 7.427 -10.844 1.00 . A A . 34 ARG CZ 1 1 9 14923 1 1 34 ARG H H -7.099 4.139 -4.925 1.00 . A A . 34 ARG H 1 1 9 14924 1 1 34 ARG HA H -6.776 2.680 -7.408 1.00 . A A . 34 ARG HA 1 1 9 14925 1 1 34 ARG HB2 H -7.389 5.226 -6.640 1.00 . A A . 34 ARG HB2 1 1 9 14926 1 1 34 ARG HB3 H -5.709 5.432 -7.135 1.00 . A A . 34 ARG HB3 1 1 9 14927 1 1 34 ARG HD2 H -8.188 6.429 -9.486 1.00 . A A . 34 ARG HD2 1 1 9 14928 1 1 34 ARG HD3 H -6.809 6.929 -8.487 1.00 . A A . 34 ARG HD3 1 1 9 14929 1 1 34 ARG HE H -6.085 5.462 -10.929 1.00 . A A . 34 ARG HE 1 1 9 14930 1 1 34 ARG HG2 H -6.269 4.270 -9.292 1.00 . A A . 34 ARG HG2 1 1 9 14931 1 1 34 ARG HG3 H -7.963 4.281 -8.801 1.00 . A A . 34 ARG HG3 1 1 9 14932 1 1 34 ARG HH11 H -5.383 8.077 -8.999 1.00 . A A . 34 ARG HH11 1 1 9 14933 1 1 34 ARG HH12 H -4.992 9.166 -10.288 1.00 . A A . 34 ARG HH12 1 1 9 14934 1 1 34 ARG HH21 H -6.125 7.044 -12.784 1.00 . A A . 34 ARG HH21 1 1 9 14935 1 1 34 ARG HH22 H -5.411 8.582 -12.430 1.00 . A A . 34 ARG HH22 1 1 9 14936 1 1 34 ARG N N -6.811 3.322 -5.383 1.00 . A A . 34 ARG N 1 1 9 14937 1 1 34 ARG NE N -6.293 6.284 -10.438 1.00 . A A . 34 ARG NE 1 1 9 14938 1 1 34 ARG NH1 N -5.360 8.291 -9.976 1.00 . A A . 34 ARG NH1 1 1 9 14939 1 1 34 ARG NH2 N -5.780 7.706 -12.118 1.00 . A A . 34 ARG NH2 1 1 9 14940 1 1 34 ARG O O -4.018 3.825 -6.096 1.00 . A A . 34 ARG O 1 1 9 14941 1 1 35 GLY C C -2.596 0.455 -7.180 1.00 . A A . 35 GLY C 1 1 9 14942 1 1 35 GLY CA C -2.850 1.909 -7.579 1.00 . A A . 35 GLY CA 1 1 9 14943 1 1 35 GLY H H -4.932 1.660 -8.076 1.00 . A A . 35 GLY H 1 1 9 14944 1 1 35 GLY HA2 H -2.482 2.078 -8.581 1.00 . A A . 35 GLY HA2 1 1 9 14945 1 1 35 GLY HA3 H -2.336 2.562 -6.891 1.00 . A A . 35 GLY HA3 1 1 9 14946 1 1 35 GLY N N -4.312 2.192 -7.534 1.00 . A A . 35 GLY N 1 1 9 14947 1 1 35 GLY O O -3.451 -0.206 -6.623 1.00 . A A . 35 GLY O 1 1 9 14948 1 1 36 SER C C -0.103 -1.475 -5.936 1.00 . A A . 36 SER C 1 1 9 14949 1 1 36 SER CA C -1.105 -1.456 -7.088 1.00 . A A . 36 SER CA 1 1 9 14950 1 1 36 SER CB C -0.484 -2.063 -8.344 1.00 . A A . 36 SER CB 1 1 9 14951 1 1 36 SER H H -0.748 0.506 -7.899 1.00 . A A . 36 SER H 1 1 9 14952 1 1 36 SER HA H -2.003 -1.992 -6.821 1.00 . A A . 36 SER HA 1 1 9 14953 1 1 36 SER HB2 H 0.582 -1.908 -8.331 1.00 . A A . 36 SER HB2 1 1 9 14954 1 1 36 SER HB3 H -0.689 -3.126 -8.368 1.00 . A A . 36 SER HB3 1 1 9 14955 1 1 36 SER HG H -0.479 -1.653 -10.245 1.00 . A A . 36 SER HG 1 1 9 14956 1 1 36 SER N N -1.423 -0.047 -7.455 1.00 . A A . 36 SER N 1 1 9 14957 1 1 36 SER O O 1.058 -1.785 -6.116 1.00 . A A . 36 SER O 1 1 9 14958 1 1 36 SER OG O -1.034 -1.434 -9.493 1.00 . A A . 36 SER OG 1 1 9 14959 1 1 37 PHE C C 0.480 -2.527 -2.977 1.00 . A A . 37 PHE C 1 1 9 14960 1 1 37 PHE CA C 0.398 -1.140 -3.599 1.00 . A A . 37 PHE CA 1 1 9 14961 1 1 37 PHE CB C -0.186 -0.142 -2.602 1.00 . A A . 37 PHE CB 1 1 9 14962 1 1 37 PHE CD1 C 2.153 0.519 -1.945 1.00 . A A . 37 PHE CD1 1 1 9 14963 1 1 37 PHE CD2 C 0.522 0.115 -0.197 1.00 . A A . 37 PHE CD2 1 1 9 14964 1 1 37 PHE CE1 C 3.121 0.809 -0.976 1.00 . A A . 37 PHE CE1 1 1 9 14965 1 1 37 PHE CE2 C 1.490 0.405 0.772 1.00 . A A . 37 PHE CE2 1 1 9 14966 1 1 37 PHE CG C 0.854 0.173 -1.555 1.00 . A A . 37 PHE CG 1 1 9 14967 1 1 37 PHE CZ C 2.790 0.752 0.382 1.00 . A A . 37 PHE CZ 1 1 9 14968 1 1 37 PHE H H -1.477 -0.895 -4.629 1.00 . A A . 37 PHE H 1 1 9 14969 1 1 37 PHE HA H 1.377 -0.817 -3.907 1.00 . A A . 37 PHE HA 1 1 9 14970 1 1 37 PHE HB2 H -0.464 0.764 -3.121 1.00 . A A . 37 PHE HB2 1 1 9 14971 1 1 37 PHE HB3 H -1.057 -0.570 -2.128 1.00 . A A . 37 PHE HB3 1 1 9 14972 1 1 37 PHE HD1 H 2.409 0.563 -2.993 1.00 . A A . 37 PHE HD1 1 1 9 14973 1 1 37 PHE HD2 H -0.480 -0.152 0.104 1.00 . A A . 37 PHE HD2 1 1 9 14974 1 1 37 PHE HE1 H 4.123 1.076 -1.276 1.00 . A A . 37 PHE HE1 1 1 9 14975 1 1 37 PHE HE2 H 1.235 0.360 1.821 1.00 . A A . 37 PHE HE2 1 1 9 14976 1 1 37 PHE HZ H 3.537 0.976 1.129 1.00 . A A . 37 PHE HZ 1 1 9 14977 1 1 37 PHE N N -0.538 -1.143 -4.755 1.00 . A A . 37 PHE N 1 1 9 14978 1 1 37 PHE O O 0.213 -2.709 -1.806 1.00 . A A . 37 PHE O 1 1 9 14979 1 1 38 SER C C 2.107 -4.970 -2.151 1.00 . A A . 38 SER C 1 1 9 14980 1 1 38 SER CA C 0.974 -4.886 -3.187 1.00 . A A . 38 SER CA 1 1 9 14981 1 1 38 SER CB C 1.302 -5.750 -4.397 1.00 . A A . 38 SER CB 1 1 9 14982 1 1 38 SER H H 1.075 -3.345 -4.685 1.00 . A A . 38 SER H 1 1 9 14983 1 1 38 SER HA H 0.038 -5.199 -2.754 1.00 . A A . 38 SER HA 1 1 9 14984 1 1 38 SER HB2 H 1.901 -6.591 -4.088 1.00 . A A . 38 SER HB2 1 1 9 14985 1 1 38 SER HB3 H 0.383 -6.110 -4.841 1.00 . A A . 38 SER HB3 1 1 9 14986 1 1 38 SER HG H 2.951 -5.248 -5.300 1.00 . A A . 38 SER HG 1 1 9 14987 1 1 38 SER N N 0.860 -3.510 -3.742 1.00 . A A . 38 SER N 1 1 9 14988 1 1 38 SER O O 2.917 -5.875 -2.186 1.00 . A A . 38 SER O 1 1 9 14989 1 1 38 SER OG O 2.030 -4.979 -5.342 1.00 . A A . 38 SER OG 1 1 9 14990 1 1 39 THR C C 2.614 -4.266 1.188 1.00 . A A . 39 THR C 1 1 9 14991 1 1 39 THR CA C 3.243 -4.096 -0.195 1.00 . A A . 39 THR CA 1 1 9 14992 1 1 39 THR CB C 3.962 -2.751 -0.301 1.00 . A A . 39 THR CB 1 1 9 14993 1 1 39 THR CG2 C 5.450 -2.943 -0.001 1.00 . A A . 39 THR CG2 1 1 9 14994 1 1 39 THR H H 1.508 -3.330 -1.201 1.00 . A A . 39 THR H 1 1 9 14995 1 1 39 THR HA H 3.930 -4.902 -0.402 1.00 . A A . 39 THR HA 1 1 9 14996 1 1 39 THR HB H 3.541 -2.060 0.413 1.00 . A A . 39 THR HB 1 1 9 14997 1 1 39 THR HG1 H 4.643 -1.874 -1.902 1.00 . A A . 39 THR HG1 1 1 9 14998 1 1 39 THR HG21 H 5.839 -2.054 0.473 1.00 . A A . 39 THR HG21 1 1 9 14999 1 1 39 THR HG22 H 5.982 -3.122 -0.922 1.00 . A A . 39 THR HG22 1 1 9 15000 1 1 39 THR HG23 H 5.577 -3.788 0.659 1.00 . A A . 39 THR HG23 1 1 9 15001 1 1 39 THR N N 2.169 -4.048 -1.226 1.00 . A A . 39 THR N 1 1 9 15002 1 1 39 THR O O 1.725 -3.531 1.569 1.00 . A A . 39 THR O 1 1 9 15003 1 1 39 THR OG1 O 3.800 -2.232 -1.616 1.00 . A A . 39 THR OG1 1 1 9 15004 1 1 40 THR C C 3.071 -4.492 4.308 1.00 . A A . 40 THR C 1 1 9 15005 1 1 40 THR CA C 2.469 -5.458 3.287 1.00 . A A . 40 THR CA 1 1 9 15006 1 1 40 THR CB C 2.827 -6.903 3.640 1.00 . A A . 40 THR CB 1 1 9 15007 1 1 40 THR CG2 C 2.064 -7.862 2.725 1.00 . A A . 40 THR CG2 1 1 9 15008 1 1 40 THR H H 3.768 -5.825 1.607 1.00 . A A . 40 THR H 1 1 9 15009 1 1 40 THR HA H 1.397 -5.342 3.252 1.00 . A A . 40 THR HA 1 1 9 15010 1 1 40 THR HB H 2.557 -7.101 4.666 1.00 . A A . 40 THR HB 1 1 9 15011 1 1 40 THR HG1 H 4.564 -7.514 4.266 1.00 . A A . 40 THR HG1 1 1 9 15012 1 1 40 THR HG21 H 2.557 -8.823 2.720 1.00 . A A . 40 THR HG21 1 1 9 15013 1 1 40 THR HG22 H 2.044 -7.463 1.721 1.00 . A A . 40 THR HG22 1 1 9 15014 1 1 40 THR HG23 H 1.053 -7.978 3.086 1.00 . A A . 40 THR HG23 1 1 9 15015 1 1 40 THR N N 3.057 -5.236 1.936 1.00 . A A . 40 THR N 1 1 9 15016 1 1 40 THR O O 4.200 -4.061 4.185 1.00 . A A . 40 THR O 1 1 9 15017 1 1 40 THR OG1 O 4.224 -7.097 3.471 1.00 . A A . 40 THR OG1 1 1 9 15018 1 1 41 VAL C C 4.209 -3.683 6.846 1.00 . A A . 41 VAL C 1 1 9 15019 1 1 41 VAL CA C 2.834 -3.219 6.358 1.00 . A A . 41 VAL CA 1 1 9 15020 1 1 41 VAL CB C 1.806 -3.288 7.488 1.00 . A A . 41 VAL CB 1 1 9 15021 1 1 41 VAL CG1 C 2.412 -2.720 8.772 1.00 . A A . 41 VAL CG1 1 1 9 15022 1 1 41 VAL CG2 C 0.571 -2.470 7.103 1.00 . A A . 41 VAL CG2 1 1 9 15023 1 1 41 VAL H H 1.412 -4.517 5.397 1.00 . A A . 41 VAL H 1 1 9 15024 1 1 41 VAL HA H 2.890 -2.215 5.970 1.00 . A A . 41 VAL HA 1 1 9 15025 1 1 41 VAL HB H 1.519 -4.318 7.651 1.00 . A A . 41 VAL HB 1 1 9 15026 1 1 41 VAL HG11 H 2.929 -3.504 9.304 1.00 . A A . 41 VAL HG11 1 1 9 15027 1 1 41 VAL HG12 H 1.626 -2.319 9.395 1.00 . A A . 41 VAL HG12 1 1 9 15028 1 1 41 VAL HG13 H 3.110 -1.934 8.523 1.00 . A A . 41 VAL HG13 1 1 9 15029 1 1 41 VAL HG21 H -0.129 -2.467 7.925 1.00 . A A . 41 VAL HG21 1 1 9 15030 1 1 41 VAL HG22 H 0.104 -2.911 6.234 1.00 . A A . 41 VAL HG22 1 1 9 15031 1 1 41 VAL HG23 H 0.867 -1.456 6.877 1.00 . A A . 41 VAL HG23 1 1 9 15032 1 1 41 VAL N N 2.318 -4.153 5.319 1.00 . A A . 41 VAL N 1 1 9 15033 1 1 41 VAL O O 5.021 -2.894 7.288 1.00 . A A . 41 VAL O 1 1 9 15034 1 1 42 THR C C 6.875 -5.158 6.184 1.00 . A A . 42 THR C 1 1 9 15035 1 1 42 THR CA C 5.799 -5.473 7.226 1.00 . A A . 42 THR CA 1 1 9 15036 1 1 42 THR CB C 5.611 -6.985 7.363 1.00 . A A . 42 THR CB 1 1 9 15037 1 1 42 THR CG2 C 6.959 -7.643 7.663 1.00 . A A . 42 THR CG2 1 1 9 15038 1 1 42 THR H H 3.808 -5.578 6.408 1.00 . A A . 42 THR H 1 1 9 15039 1 1 42 THR HA H 6.061 -5.046 8.181 1.00 . A A . 42 THR HA 1 1 9 15040 1 1 42 THR HB H 5.218 -7.385 6.441 1.00 . A A . 42 THR HB 1 1 9 15041 1 1 42 THR HG1 H 5.155 -7.080 9.251 1.00 . A A . 42 THR HG1 1 1 9 15042 1 1 42 THR HG21 H 7.640 -6.903 8.056 1.00 . A A . 42 THR HG21 1 1 9 15043 1 1 42 THR HG22 H 7.367 -8.060 6.753 1.00 . A A . 42 THR HG22 1 1 9 15044 1 1 42 THR HG23 H 6.823 -8.430 8.390 1.00 . A A . 42 THR HG23 1 1 9 15045 1 1 42 THR N N 4.476 -4.959 6.769 1.00 . A A . 42 THR N 1 1 9 15046 1 1 42 THR O O 8.052 -5.359 6.411 1.00 . A A . 42 THR O 1 1 9 15047 1 1 42 THR OG1 O 4.704 -7.255 8.422 1.00 . A A . 42 THR OG1 1 1 9 15048 1 1 43 GLY C C 7.723 -5.571 3.113 1.00 . A A . 43 GLY C 1 1 9 15049 1 1 43 GLY CA C 7.480 -4.339 3.987 1.00 . A A . 43 GLY CA 1 1 9 15050 1 1 43 GLY H H 5.527 -4.512 4.878 1.00 . A A . 43 GLY H 1 1 9 15051 1 1 43 GLY HA2 H 7.107 -3.529 3.376 1.00 . A A . 43 GLY HA2 1 1 9 15052 1 1 43 GLY HA3 H 8.408 -4.042 4.450 1.00 . A A . 43 GLY HA3 1 1 9 15053 1 1 43 GLY N N 6.480 -4.666 5.042 1.00 . A A . 43 GLY N 1 1 9 15054 1 1 43 GLY O O 8.754 -5.704 2.484 1.00 . A A . 43 GLY O 1 1 9 15055 1 1 44 ARG C C 6.124 -7.597 0.960 1.00 . A A . 44 ARG C 1 1 9 15056 1 1 44 ARG CA C 6.960 -7.699 2.238 1.00 . A A . 44 ARG CA 1 1 9 15057 1 1 44 ARG CB C 6.463 -8.850 3.114 1.00 . A A . 44 ARG CB 1 1 9 15058 1 1 44 ARG CD C 7.744 -10.606 4.347 1.00 . A A . 44 ARG CD 1 1 9 15059 1 1 44 ARG CG C 7.402 -10.049 2.964 1.00 . A A . 44 ARG CG 1 1 9 15060 1 1 44 ARG CZ C 6.306 -10.490 6.293 1.00 . A A . 44 ARG CZ 1 1 9 15061 1 1 44 ARG H H 5.958 -6.349 3.586 1.00 . A A . 44 ARG H 1 1 9 15062 1 1 44 ARG HA H 8.001 -7.844 1.996 1.00 . A A . 44 ARG HA 1 1 9 15063 1 1 44 ARG HB2 H 6.443 -8.533 4.146 1.00 . A A . 44 ARG HB2 1 1 9 15064 1 1 44 ARG HB3 H 5.468 -9.134 2.805 1.00 . A A . 44 ARG HB3 1 1 9 15065 1 1 44 ARG HD2 H 8.250 -11.557 4.253 1.00 . A A . 44 ARG HD2 1 1 9 15066 1 1 44 ARG HD3 H 8.355 -9.905 4.894 1.00 . A A . 44 ARG HD3 1 1 9 15067 1 1 44 ARG HE H 5.657 -11.106 4.521 1.00 . A A . 44 ARG HE 1 1 9 15068 1 1 44 ARG HG2 H 6.916 -10.816 2.376 1.00 . A A . 44 ARG HG2 1 1 9 15069 1 1 44 ARG HG3 H 8.309 -9.737 2.469 1.00 . A A . 44 ARG HG3 1 1 9 15070 1 1 44 ARG HH11 H 7.993 -11.425 6.829 1.00 . A A . 44 ARG HH11 1 1 9 15071 1 1 44 ARG HH12 H 7.111 -10.674 8.116 1.00 . A A . 44 ARG HH12 1 1 9 15072 1 1 44 ARG HH21 H 4.591 -9.486 6.054 1.00 . A A . 44 ARG HH21 1 1 9 15073 1 1 44 ARG HH22 H 5.186 -9.577 7.677 1.00 . A A . 44 ARG HH22 1 1 9 15074 1 1 44 ARG N N 6.782 -6.475 3.070 1.00 . A A . 44 ARG N 1 1 9 15075 1 1 44 ARG NE N 6.430 -10.777 5.026 1.00 . A A . 44 ARG NE 1 1 9 15076 1 1 44 ARG NH1 N 7.207 -10.895 7.146 1.00 . A A . 44 ARG NH1 1 1 9 15077 1 1 44 ARG NH2 N 5.281 -9.797 6.707 1.00 . A A . 44 ARG NH2 1 1 9 15078 1 1 44 ARG O O 5.588 -6.555 0.640 1.00 . A A . 44 ARG O 1 1 9 15079 1 1 45 THR C C 3.945 -9.483 -0.881 1.00 . A A . 45 THR C 1 1 9 15080 1 1 45 THR CA C 5.209 -8.633 -1.030 1.00 . A A . 45 THR CA 1 1 9 15081 1 1 45 THR CB C 6.127 -9.222 -2.102 1.00 . A A . 45 THR CB 1 1 9 15082 1 1 45 THR CG2 C 5.547 -8.930 -3.486 1.00 . A A . 45 THR CG2 1 1 9 15083 1 1 45 THR H H 6.452 -9.501 0.504 1.00 . A A . 45 THR H 1 1 9 15084 1 1 45 THR HA H 4.953 -7.616 -1.283 1.00 . A A . 45 THR HA 1 1 9 15085 1 1 45 THR HB H 6.202 -10.290 -1.966 1.00 . A A . 45 THR HB 1 1 9 15086 1 1 45 THR HG1 H 8.052 -9.249 -2.372 1.00 . A A . 45 THR HG1 1 1 9 15087 1 1 45 THR HG21 H 5.238 -7.896 -3.535 1.00 . A A . 45 THR HG21 1 1 9 15088 1 1 45 THR HG22 H 4.693 -9.569 -3.661 1.00 . A A . 45 THR HG22 1 1 9 15089 1 1 45 THR HG23 H 6.298 -9.117 -4.238 1.00 . A A . 45 THR HG23 1 1 9 15090 1 1 45 THR N N 6.010 -8.671 0.228 1.00 . A A . 45 THR N 1 1 9 15091 1 1 45 THR O O 4.009 -10.677 -0.673 1.00 . A A . 45 THR O 1 1 9 15092 1 1 45 THR OG1 O 7.417 -8.637 -1.993 1.00 . A A . 45 THR OG1 1 1 9 15093 1 1 46 CYS C C 1.434 -10.722 -1.928 1.00 . A A . 46 CYS C 1 1 9 15094 1 1 46 CYS CA C 1.531 -9.645 -0.843 1.00 . A A . 46 CYS CA 1 1 9 15095 1 1 46 CYS CB C 0.418 -8.612 -1.005 1.00 . A A . 46 CYS CB 1 1 9 15096 1 1 46 CYS H H 2.761 -7.915 -1.143 1.00 . A A . 46 CYS H 1 1 9 15097 1 1 46 CYS HA H 1.477 -10.088 0.133 1.00 . A A . 46 CYS HA 1 1 9 15098 1 1 46 CYS HB2 H 0.818 -7.720 -1.466 1.00 . A A . 46 CYS HB2 1 1 9 15099 1 1 46 CYS HB3 H -0.364 -9.020 -1.628 1.00 . A A . 46 CYS HB3 1 1 9 15100 1 1 46 CYS N N 2.794 -8.876 -0.982 1.00 . A A . 46 CYS N 1 1 9 15101 1 1 46 CYS O O 1.914 -10.553 -3.031 1.00 . A A . 46 CYS O 1 1 9 15102 1 1 46 CYS SG S -0.254 -8.203 0.624 1.00 . A A . 46 CYS SG 1 1 9 15103 1 1 47 GLN C C -0.597 -12.779 -3.432 1.00 . A A . 47 GLN C 1 1 9 15104 1 1 47 GLN CA C 0.692 -12.928 -2.618 1.00 . A A . 47 GLN CA 1 1 9 15105 1 1 47 GLN CB C 0.623 -14.210 -1.789 1.00 . A A . 47 GLN CB 1 1 9 15106 1 1 47 GLN CD C 1.254 -15.633 -3.741 1.00 . A A . 47 GLN CD 1 1 9 15107 1 1 47 GLN CG C 0.184 -15.373 -2.679 1.00 . A A . 47 GLN CG 1 1 9 15108 1 1 47 GLN H H 0.446 -11.944 -0.721 1.00 . A A . 47 GLN H 1 1 9 15109 1 1 47 GLN HA H 1.557 -12.953 -3.261 1.00 . A A . 47 GLN HA 1 1 9 15110 1 1 47 GLN HB2 H 1.592 -14.423 -1.375 1.00 . A A . 47 GLN HB2 1 1 9 15111 1 1 47 GLN HB3 H -0.090 -14.083 -0.989 1.00 . A A . 47 GLN HB3 1 1 9 15112 1 1 47 GLN HE21 H 2.401 -16.704 -2.524 1.00 . A A . 47 GLN HE21 1 1 9 15113 1 1 47 GLN HE22 H 2.995 -16.516 -4.103 1.00 . A A . 47 GLN HE22 1 1 9 15114 1 1 47 GLN HG2 H 0.051 -16.259 -2.075 1.00 . A A . 47 GLN HG2 1 1 9 15115 1 1 47 GLN HG3 H -0.748 -15.124 -3.164 1.00 . A A . 47 GLN HG3 1 1 9 15116 1 1 47 GLN N N 0.820 -11.830 -1.617 1.00 . A A . 47 GLN N 1 1 9 15117 1 1 47 GLN NE2 N 2.304 -16.343 -3.430 1.00 . A A . 47 GLN NE2 1 1 9 15118 1 1 47 GLN O O -1.578 -12.238 -2.963 1.00 . A A . 47 GLN O 1 1 9 15119 1 1 47 GLN OE1 O 1.134 -15.186 -4.864 1.00 . A A . 47 GLN OE1 1 1 9 15120 1 1 48 SER C C -3.041 -13.599 -4.588 1.00 . A A . 48 SER C 1 1 9 15121 1 1 48 SER CA C -1.853 -13.199 -5.456 1.00 . A A . 48 SER CA 1 1 9 15122 1 1 48 SER CB C -1.655 -14.209 -6.586 1.00 . A A . 48 SER CB 1 1 9 15123 1 1 48 SER H H 0.173 -13.734 -4.992 1.00 . A A . 48 SER H 1 1 9 15124 1 1 48 SER HA H -1.987 -12.212 -5.858 1.00 . A A . 48 SER HA 1 1 9 15125 1 1 48 SER HB2 H -0.802 -14.830 -6.372 1.00 . A A . 48 SER HB2 1 1 9 15126 1 1 48 SER HB3 H -2.537 -14.830 -6.671 1.00 . A A . 48 SER HB3 1 1 9 15127 1 1 48 SER HG H -1.519 -14.138 -8.526 1.00 . A A . 48 SER HG 1 1 9 15128 1 1 48 SER N N -0.615 -13.283 -4.638 1.00 . A A . 48 SER N 1 1 9 15129 1 1 48 SER O O -2.933 -14.469 -3.748 1.00 . A A . 48 SER O 1 1 9 15130 1 1 48 SER OG O -1.432 -13.511 -7.805 1.00 . A A . 48 SER OG 1 1 9 15131 1 1 49 TRP C C -5.677 -14.839 -4.256 1.00 . A A . 49 TRP C 1 1 9 15132 1 1 49 TRP CA C -5.337 -13.385 -3.942 1.00 . A A . 49 TRP CA 1 1 9 15133 1 1 49 TRP CB C -6.468 -12.449 -4.363 1.00 . A A . 49 TRP CB 1 1 9 15134 1 1 49 TRP CD1 C -5.443 -10.173 -4.781 1.00 . A A . 49 TRP CD1 1 1 9 15135 1 1 49 TRP CD2 C -6.414 -10.321 -2.768 1.00 . A A . 49 TRP CD2 1 1 9 15136 1 1 49 TRP CE2 C -5.900 -9.014 -2.870 1.00 . A A . 49 TRP CE2 1 1 9 15137 1 1 49 TRP CE3 C -7.073 -10.678 -1.593 1.00 . A A . 49 TRP CE3 1 1 9 15138 1 1 49 TRP CG C -6.119 -11.040 -3.997 1.00 . A A . 49 TRP CG 1 1 9 15139 1 1 49 TRP CH2 C -6.698 -8.461 -0.665 1.00 . A A . 49 TRP CH2 1 1 9 15140 1 1 49 TRP CZ2 C -6.036 -8.090 -1.838 1.00 . A A . 49 TRP CZ2 1 1 9 15141 1 1 49 TRP CZ3 C -7.217 -9.757 -0.543 1.00 . A A . 49 TRP CZ3 1 1 9 15142 1 1 49 TRP H H -4.263 -12.301 -5.461 1.00 . A A . 49 TRP H 1 1 9 15143 1 1 49 TRP HA H -5.116 -13.262 -2.893 1.00 . A A . 49 TRP HA 1 1 9 15144 1 1 49 TRP HB2 H -6.613 -12.519 -5.430 1.00 . A A . 49 TRP HB2 1 1 9 15145 1 1 49 TRP HB3 H -7.378 -12.737 -3.856 1.00 . A A . 49 TRP HB3 1 1 9 15146 1 1 49 TRP HD1 H -5.070 -10.378 -5.768 1.00 . A A . 49 TRP HD1 1 1 9 15147 1 1 49 TRP HE1 H -4.889 -8.178 -4.462 1.00 . A A . 49 TRP HE1 1 1 9 15148 1 1 49 TRP HE3 H -7.469 -11.665 -1.499 1.00 . A A . 49 TRP HE3 1 1 9 15149 1 1 49 TRP HH2 H -6.809 -7.753 0.143 1.00 . A A . 49 TRP HH2 1 1 9 15150 1 1 49 TRP HZ2 H -5.632 -7.096 -1.946 1.00 . A A . 49 TRP HZ2 1 1 9 15151 1 1 49 TRP HZ3 H -7.729 -10.048 0.363 1.00 . A A . 49 TRP HZ3 1 1 9 15152 1 1 49 TRP N N -4.174 -12.993 -4.774 1.00 . A A . 49 TRP N 1 1 9 15153 1 1 49 TRP NE1 N -5.325 -8.970 -4.114 1.00 . A A . 49 TRP NE1 1 1 9 15154 1 1 49 TRP O O -5.986 -15.626 -3.385 1.00 . A A . 49 TRP O 1 1 9 15155 1 1 50 SER C C -4.689 -17.526 -5.634 1.00 . A A . 50 SER C 1 1 9 15156 1 1 50 SER CA C -5.884 -16.598 -5.925 1.00 . A A . 50 SER CA 1 1 9 15157 1 1 50 SER CB C -6.123 -16.494 -7.429 1.00 . A A . 50 SER CB 1 1 9 15158 1 1 50 SER H H -5.326 -14.540 -6.182 1.00 . A A . 50 SER H 1 1 9 15159 1 1 50 SER HA H -6.773 -16.963 -5.437 1.00 . A A . 50 SER HA 1 1 9 15160 1 1 50 SER HB2 H -6.802 -15.682 -7.629 1.00 . A A . 50 SER HB2 1 1 9 15161 1 1 50 SER HB3 H -5.181 -16.302 -7.928 1.00 . A A . 50 SER HB3 1 1 9 15162 1 1 50 SER HG H -7.498 -17.495 -8.374 1.00 . A A . 50 SER HG 1 1 9 15163 1 1 50 SER N N -5.594 -15.198 -5.508 1.00 . A A . 50 SER N 1 1 9 15164 1 1 50 SER O O -4.505 -18.527 -6.295 1.00 . A A . 50 SER O 1 1 9 15165 1 1 50 SER OG O -6.689 -17.709 -7.903 1.00 . A A . 50 SER OG 1 1 9 15166 1 1 51 SER C C -3.203 -19.469 -3.927 1.00 . A A . 51 SER C 1 1 9 15167 1 1 51 SER CA C -2.710 -18.085 -4.339 1.00 . A A . 51 SER CA 1 1 9 15168 1 1 51 SER CB C -1.998 -17.401 -3.173 1.00 . A A . 51 SER CB 1 1 9 15169 1 1 51 SER H H -4.034 -16.407 -4.130 1.00 . A A . 51 SER H 1 1 9 15170 1 1 51 SER HA H -2.047 -18.159 -5.187 1.00 . A A . 51 SER HA 1 1 9 15171 1 1 51 SER HB2 H -0.934 -17.539 -3.267 1.00 . A A . 51 SER HB2 1 1 9 15172 1 1 51 SER HB3 H -2.223 -16.344 -3.186 1.00 . A A . 51 SER HB3 1 1 9 15173 1 1 51 SER HG H -1.757 -18.581 -1.645 1.00 . A A . 51 SER HG 1 1 9 15174 1 1 51 SER N N -3.878 -17.210 -4.655 1.00 . A A . 51 SER N 1 1 9 15175 1 1 51 SER O O -4.139 -19.600 -3.166 1.00 . A A . 51 SER O 1 1 9 15176 1 1 51 SER OG O -2.438 -17.977 -1.950 1.00 . A A . 51 SER OG 1 1 9 15177 1 1 52 MET C C -1.845 -22.723 -3.626 1.00 . A A . 52 MET C 1 1 9 15178 1 1 52 MET CA C -3.041 -21.881 -4.082 1.00 . A A . 52 MET CA 1 1 9 15179 1 1 52 MET CB C -3.630 -22.463 -5.374 1.00 . A A . 52 MET CB 1 1 9 15180 1 1 52 MET CE C -6.768 -21.146 -4.917 1.00 . A A . 52 MET CE 1 1 9 15181 1 1 52 MET CG C -4.414 -21.391 -6.134 1.00 . A A . 52 MET CG 1 1 9 15182 1 1 52 MET H H -1.849 -20.374 -5.060 1.00 . A A . 52 MET H 1 1 9 15183 1 1 52 MET HA H -3.801 -21.849 -3.314 1.00 . A A . 52 MET HA 1 1 9 15184 1 1 52 MET HB2 H -2.830 -22.830 -5.996 1.00 . A A . 52 MET HB2 1 1 9 15185 1 1 52 MET HB3 H -4.292 -23.276 -5.128 1.00 . A A . 52 MET HB3 1 1 9 15186 1 1 52 MET HE1 H -6.620 -20.079 -4.997 1.00 . A A . 52 MET HE1 1 1 9 15187 1 1 52 MET HE2 H -6.249 -21.515 -4.044 1.00 . A A . 52 MET HE2 1 1 9 15188 1 1 52 MET HE3 H -7.820 -21.368 -4.828 1.00 . A A . 52 MET HE3 1 1 9 15189 1 1 52 MET HG2 H -4.434 -20.482 -5.559 1.00 . A A . 52 MET HG2 1 1 9 15190 1 1 52 MET HG3 H -3.949 -21.209 -7.087 1.00 . A A . 52 MET HG3 1 1 9 15191 1 1 52 MET N N -2.593 -20.503 -4.436 1.00 . A A . 52 MET N 1 1 9 15192 1 1 52 MET O O -1.997 -23.845 -3.184 1.00 . A A . 52 MET O 1 1 9 15193 1 1 52 MET SD S -6.107 -21.952 -6.387 1.00 . A A . 52 MET SD 1 1 9 15194 1 1 53 THR C C 0.810 -22.808 -1.821 1.00 . A A . 53 THR C 1 1 9 15195 1 1 53 THR CA C 0.548 -22.977 -3.322 1.00 . A A . 53 THR CA 1 1 9 15196 1 1 53 THR CB C 1.706 -22.402 -4.140 1.00 . A A . 53 THR CB 1 1 9 15197 1 1 53 THR CG2 C 2.113 -23.401 -5.224 1.00 . A A . 53 THR CG2 1 1 9 15198 1 1 53 THR H H -0.551 -21.292 -4.105 1.00 . A A . 53 THR H 1 1 9 15199 1 1 53 THR HA H 0.415 -24.020 -3.561 1.00 . A A . 53 THR HA 1 1 9 15200 1 1 53 THR HB H 2.549 -22.220 -3.492 1.00 . A A . 53 THR HB 1 1 9 15201 1 1 53 THR HG1 H 2.091 -20.699 -4.998 1.00 . A A . 53 THR HG1 1 1 9 15202 1 1 53 THR HG21 H 3.153 -23.663 -5.099 1.00 . A A . 53 THR HG21 1 1 9 15203 1 1 53 THR HG22 H 1.968 -22.956 -6.197 1.00 . A A . 53 THR HG22 1 1 9 15204 1 1 53 THR HG23 H 1.505 -24.290 -5.141 1.00 . A A . 53 THR HG23 1 1 9 15205 1 1 53 THR N N -0.654 -22.196 -3.739 1.00 . A A . 53 THR N 1 1 9 15206 1 1 53 THR O O 0.741 -23.764 -1.074 1.00 . A A . 53 THR O 1 1 9 15207 1 1 53 THR OG1 O 1.301 -21.182 -4.745 1.00 . A A . 53 THR OG1 1 1 9 15208 1 1 54 PRO C C 0.087 -21.384 0.818 1.00 . A A . 54 PRO C 1 1 9 15209 1 1 54 PRO CA C 1.382 -21.317 0.005 1.00 . A A . 54 PRO CA 1 1 9 15210 1 1 54 PRO CB C 1.948 -19.900 -0.008 1.00 . A A . 54 PRO CB 1 1 9 15211 1 1 54 PRO CD C 1.207 -20.388 -2.253 1.00 . A A . 54 PRO CD 1 1 9 15212 1 1 54 PRO CG C 1.405 -19.277 -1.254 1.00 . A A . 54 PRO CG 1 1 9 15213 1 1 54 PRO HA H 2.115 -22.005 0.394 1.00 . A A . 54 PRO HA 1 1 9 15214 1 1 54 PRO HB2 H 1.614 -19.356 0.865 1.00 . A A . 54 PRO HB2 1 1 9 15215 1 1 54 PRO HB3 H 3.026 -19.925 -0.047 1.00 . A A . 54 PRO HB3 1 1 9 15216 1 1 54 PRO HD2 H 0.296 -20.232 -2.816 1.00 . A A . 54 PRO HD2 1 1 9 15217 1 1 54 PRO HD3 H 2.056 -20.459 -2.913 1.00 . A A . 54 PRO HD3 1 1 9 15218 1 1 54 PRO HG2 H 0.462 -18.793 -1.042 1.00 . A A . 54 PRO HG2 1 1 9 15219 1 1 54 PRO HG3 H 2.109 -18.558 -1.645 1.00 . A A . 54 PRO HG3 1 1 9 15220 1 1 54 PRO N N 1.106 -21.597 -1.425 1.00 . A A . 54 PRO N 1 1 9 15221 1 1 54 PRO O O -0.289 -22.426 1.316 1.00 . A A . 54 PRO O 1 1 9 15222 1 1 55 HIS C C -3.065 -20.232 0.779 1.00 . A A . 55 HIS C 1 1 9 15223 1 1 55 HIS CA C -1.873 -20.290 1.738 1.00 . A A . 55 HIS CA 1 1 9 15224 1 1 55 HIS CB C -1.853 -19.034 2.632 1.00 . A A . 55 HIS CB 1 1 9 15225 1 1 55 HIS CD2 C 0.501 -18.627 3.737 1.00 . A A . 55 HIS CD2 1 1 9 15226 1 1 55 HIS CE1 C 1.365 -17.399 2.177 1.00 . A A . 55 HIS CE1 1 1 9 15227 1 1 55 HIS CG C -0.454 -18.491 2.761 1.00 . A A . 55 HIS CG 1 1 9 15228 1 1 55 HIS H H -0.277 -19.450 0.546 1.00 . A A . 55 HIS H 1 1 9 15229 1 1 55 HIS HA H -1.930 -21.176 2.350 1.00 . A A . 55 HIS HA 1 1 9 15230 1 1 55 HIS HB2 H -2.488 -18.277 2.196 1.00 . A A . 55 HIS HB2 1 1 9 15231 1 1 55 HIS HB3 H -2.228 -19.291 3.612 1.00 . A A . 55 HIS HB3 1 1 9 15232 1 1 55 HIS HD1 H -0.307 -17.415 0.944 1.00 . A A . 55 HIS HD1 1 1 9 15233 1 1 55 HIS HD2 H 0.379 -19.185 4.655 1.00 . A A . 55 HIS HD2 1 1 9 15234 1 1 55 HIS HE1 H 2.052 -16.801 1.600 1.00 . A A . 55 HIS HE1 1 1 9 15235 1 1 55 HIS N N -0.598 -20.282 0.956 1.00 . A A . 55 HIS N 1 1 9 15236 1 1 55 HIS ND1 N 0.119 -17.702 1.778 1.00 . A A . 55 HIS ND1 1 1 9 15237 1 1 55 HIS NE2 N 1.651 -17.937 3.366 1.00 . A A . 55 HIS NE2 1 1 9 15238 1 1 55 HIS O O -3.593 -19.175 0.496 1.00 . A A . 55 HIS O 1 1 9 15239 1 1 56 TRP C C -5.814 -20.572 -0.065 1.00 . A A . 56 TRP C 1 1 9 15240 1 1 56 TRP CA C -4.647 -21.355 -0.669 1.00 . A A . 56 TRP CA 1 1 9 15241 1 1 56 TRP CB C -5.023 -22.828 -0.850 1.00 . A A . 56 TRP CB 1 1 9 15242 1 1 56 TRP CD1 C -7.242 -22.264 -1.924 1.00 . A A . 56 TRP CD1 1 1 9 15243 1 1 56 TRP CD2 C -6.103 -23.801 -3.081 1.00 . A A . 56 TRP CD2 1 1 9 15244 1 1 56 TRP CE2 C -7.316 -23.583 -3.775 1.00 . A A . 56 TRP CE2 1 1 9 15245 1 1 56 TRP CE3 C -5.201 -24.726 -3.608 1.00 . A A . 56 TRP CE3 1 1 9 15246 1 1 56 TRP CG C -6.084 -22.954 -1.901 1.00 . A A . 56 TRP CG 1 1 9 15247 1 1 56 TRP CH2 C -6.708 -25.174 -5.467 1.00 . A A . 56 TRP CH2 1 1 9 15248 1 1 56 TRP CZ2 C -7.620 -24.258 -4.951 1.00 . A A . 56 TRP CZ2 1 1 9 15249 1 1 56 TRP CZ3 C -5.501 -25.407 -4.796 1.00 . A A . 56 TRP CZ3 1 1 9 15250 1 1 56 TRP H H -3.052 -22.201 0.510 1.00 . A A . 56 TRP H 1 1 9 15251 1 1 56 TRP HA H -4.358 -20.931 -1.614 1.00 . A A . 56 TRP HA 1 1 9 15252 1 1 56 TRP HB2 H -4.150 -23.387 -1.152 1.00 . A A . 56 TRP HB2 1 1 9 15253 1 1 56 TRP HB3 H -5.396 -23.220 0.084 1.00 . A A . 56 TRP HB3 1 1 9 15254 1 1 56 TRP HD1 H -7.547 -21.544 -1.205 1.00 . A A . 56 TRP HD1 1 1 9 15255 1 1 56 TRP HE1 H -8.851 -22.282 -3.266 1.00 . A A . 56 TRP HE1 1 1 9 15256 1 1 56 TRP HE3 H -4.269 -24.913 -3.100 1.00 . A A . 56 TRP HE3 1 1 9 15257 1 1 56 TRP HH2 H -6.930 -25.704 -6.382 1.00 . A A . 56 TRP HH2 1 1 9 15258 1 1 56 TRP HZ2 H -8.554 -24.070 -5.458 1.00 . A A . 56 TRP HZ2 1 1 9 15259 1 1 56 TRP HZ3 H -4.798 -26.103 -5.199 1.00 . A A . 56 TRP HZ3 1 1 9 15260 1 1 56 TRP N N -3.491 -21.357 0.273 1.00 . A A . 56 TRP N 1 1 9 15261 1 1 56 TRP NE1 N -7.973 -22.638 -3.027 1.00 . A A . 56 TRP NE1 1 1 9 15262 1 1 56 TRP O O -6.149 -20.733 1.092 1.00 . A A . 56 TRP O 1 1 9 15263 1 1 57 HIS C C -8.812 -19.099 -1.234 1.00 . A A . 57 HIS C 1 1 9 15264 1 1 57 HIS CA C -7.595 -18.950 -0.308 1.00 . A A . 57 HIS CA 1 1 9 15265 1 1 57 HIS CB C -7.089 -17.493 -0.242 1.00 . A A . 57 HIS CB 1 1 9 15266 1 1 57 HIS CD2 C -8.341 -15.399 -1.236 1.00 . A A . 57 HIS CD2 1 1 9 15267 1 1 57 HIS CE1 C -8.498 -16.067 -3.291 1.00 . A A . 57 HIS CE1 1 1 9 15268 1 1 57 HIS CG C -7.746 -16.635 -1.298 1.00 . A A . 57 HIS CG 1 1 9 15269 1 1 57 HIS H H -6.164 -19.620 -1.774 1.00 . A A . 57 HIS H 1 1 9 15270 1 1 57 HIS HA H -7.845 -19.295 0.681 1.00 . A A . 57 HIS HA 1 1 9 15271 1 1 57 HIS HB2 H -7.312 -17.085 0.732 1.00 . A A . 57 HIS HB2 1 1 9 15272 1 1 57 HIS HB3 H -6.019 -17.483 -0.391 1.00 . A A . 57 HIS HB3 1 1 9 15273 1 1 57 HIS HD1 H -7.527 -17.884 -2.995 1.00 . A A . 57 HIS HD1 1 1 9 15274 1 1 57 HIS HD2 H -8.427 -14.794 -0.345 1.00 . A A . 57 HIS HD2 1 1 9 15275 1 1 57 HIS HE1 H -8.726 -16.108 -4.346 1.00 . A A . 57 HIS HE1 1 1 9 15276 1 1 57 HIS N N -6.444 -19.731 -0.842 1.00 . A A . 57 HIS N 1 1 9 15277 1 1 57 HIS ND1 N -7.857 -17.041 -2.619 1.00 . A A . 57 HIS ND1 1 1 9 15278 1 1 57 HIS NE2 N -8.815 -15.043 -2.496 1.00 . A A . 57 HIS NE2 1 1 9 15279 1 1 57 HIS O O -8.723 -19.653 -2.312 1.00 . A A . 57 HIS O 1 1 9 15280 1 1 58 GLN C C -11.736 -17.302 -1.919 1.00 . A A . 58 GLN C 1 1 9 15281 1 1 58 GLN CA C -11.163 -18.699 -1.670 1.00 . A A . 58 GLN CA 1 1 9 15282 1 1 58 GLN CB C -12.143 -19.548 -0.859 1.00 . A A . 58 GLN CB 1 1 9 15283 1 1 58 GLN CD C -13.614 -21.023 -2.241 1.00 . A A . 58 GLN CD 1 1 9 15284 1 1 58 GLN CG C -12.278 -20.930 -1.501 1.00 . A A . 58 GLN CG 1 1 9 15285 1 1 58 GLN H H -9.990 -18.152 0.051 1.00 . A A . 58 GLN H 1 1 9 15286 1 1 58 GLN HA H -10.935 -19.187 -2.605 1.00 . A A . 58 GLN HA 1 1 9 15287 1 1 58 GLN HB2 H -11.776 -19.654 0.152 1.00 . A A . 58 GLN HB2 1 1 9 15288 1 1 58 GLN HB3 H -13.109 -19.065 -0.842 1.00 . A A . 58 GLN HB3 1 1 9 15289 1 1 58 GLN HE21 H -12.817 -20.635 -4.017 1.00 . A A . 58 GLN HE21 1 1 9 15290 1 1 58 GLN HE22 H -14.496 -20.891 -4.015 1.00 . A A . 58 GLN HE22 1 1 9 15291 1 1 58 GLN HG2 H -11.468 -21.084 -2.198 1.00 . A A . 58 GLN HG2 1 1 9 15292 1 1 58 GLN HG3 H -12.242 -21.689 -0.733 1.00 . A A . 58 GLN HG3 1 1 9 15293 1 1 58 GLN N N -9.943 -18.599 -0.820 1.00 . A A . 58 GLN N 1 1 9 15294 1 1 58 GLN NE2 N -13.645 -20.834 -3.532 1.00 . A A . 58 GLN NE2 1 1 9 15295 1 1 58 GLN O O -11.046 -16.309 -1.799 1.00 . A A . 58 GLN O 1 1 9 15296 1 1 58 GLN OE1 O -14.640 -21.270 -1.638 1.00 . A A . 58 GLN OE1 1 1 9 15297 1 1 59 ARG C C -12.642 -14.998 -3.326 1.00 . A A . 59 ARG C 1 1 9 15298 1 1 59 ARG CA C -13.602 -15.878 -2.518 1.00 . A A . 59 ARG CA 1 1 9 15299 1 1 59 ARG CB C -13.841 -15.282 -1.130 1.00 . A A . 59 ARG CB 1 1 9 15300 1 1 59 ARG CD C -15.512 -15.660 0.691 1.00 . A A . 59 ARG CD 1 1 9 15301 1 1 59 ARG CG C -15.333 -15.346 -0.796 1.00 . A A . 59 ARG CG 1 1 9 15302 1 1 59 ARG CZ C -16.214 -13.568 1.689 1.00 . A A . 59 ARG CZ 1 1 9 15303 1 1 59 ARG H H -13.532 -18.027 -2.355 1.00 . A A . 59 ARG H 1 1 9 15304 1 1 59 ARG HA H -14.541 -15.986 -3.038 1.00 . A A . 59 ARG HA 1 1 9 15305 1 1 59 ARG HB2 H -13.282 -15.845 -0.396 1.00 . A A . 59 ARG HB2 1 1 9 15306 1 1 59 ARG HB3 H -13.516 -14.253 -1.119 1.00 . A A . 59 ARG HB3 1 1 9 15307 1 1 59 ARG HD2 H -16.525 -15.985 0.886 1.00 . A A . 59 ARG HD2 1 1 9 15308 1 1 59 ARG HD3 H -14.806 -16.413 1.005 1.00 . A A . 59 ARG HD3 1 1 9 15309 1 1 59 ARG HE H -14.312 -14.135 1.627 1.00 . A A . 59 ARG HE 1 1 9 15310 1 1 59 ARG HG2 H -15.793 -14.395 -1.023 1.00 . A A . 59 ARG HG2 1 1 9 15311 1 1 59 ARG HG3 H -15.800 -16.122 -1.384 1.00 . A A . 59 ARG HG3 1 1 9 15312 1 1 59 ARG HH11 H -17.373 -14.166 0.169 1.00 . A A . 59 ARG HH11 1 1 9 15313 1 1 59 ARG HH12 H -18.047 -12.939 1.187 1.00 . A A . 59 ARG HH12 1 1 9 15314 1 1 59 ARG HH21 H -15.286 -12.782 3.279 1.00 . A A . 59 ARG HH21 1 1 9 15315 1 1 59 ARG HH22 H -16.866 -12.155 2.948 1.00 . A A . 59 ARG HH22 1 1 9 15316 1 1 59 ARG N N -12.991 -17.215 -2.264 1.00 . A A . 59 ARG N 1 1 9 15317 1 1 59 ARG NE N -15.233 -14.375 1.390 1.00 . A A . 59 ARG NE 1 1 9 15318 1 1 59 ARG NH1 N -17.296 -13.557 0.958 1.00 . A A . 59 ARG NH1 1 1 9 15319 1 1 59 ARG NH2 N -16.114 -12.773 2.719 1.00 . A A . 59 ARG NH2 1 1 9 15320 1 1 59 ARG O O -12.564 -13.802 -3.128 1.00 . A A . 59 ARG O 1 1 9 15321 1 1 60 THR C C -11.602 -13.493 -5.528 1.00 . A A . 60 THR C 1 1 9 15322 1 1 60 THR CA C -10.956 -14.785 -5.062 1.00 . A A . 60 THR CA 1 1 9 15323 1 1 60 THR CB C -10.661 -15.646 -6.288 1.00 . A A . 60 THR CB 1 1 9 15324 1 1 60 THR CG2 C -11.965 -16.248 -6.813 1.00 . A A . 60 THR CG2 1 1 9 15325 1 1 60 THR H H -11.992 -16.550 -4.380 1.00 . A A . 60 THR H 1 1 9 15326 1 1 60 THR HA H -10.047 -14.587 -4.520 1.00 . A A . 60 THR HA 1 1 9 15327 1 1 60 THR HB H -9.984 -16.433 -6.025 1.00 . A A . 60 THR HB 1 1 9 15328 1 1 60 THR HG1 H -9.123 -14.836 -7.160 1.00 . A A . 60 THR HG1 1 1 9 15329 1 1 60 THR HG21 H -12.171 -17.171 -6.293 1.00 . A A . 60 THR HG21 1 1 9 15330 1 1 60 THR HG22 H -11.873 -16.441 -7.871 1.00 . A A . 60 THR HG22 1 1 9 15331 1 1 60 THR HG23 H -12.775 -15.552 -6.644 1.00 . A A . 60 THR HG23 1 1 9 15332 1 1 60 THR N N -11.912 -15.584 -4.236 1.00 . A A . 60 THR N 1 1 9 15333 1 1 60 THR O O -12.794 -13.294 -5.398 1.00 . A A . 60 THR O 1 1 9 15334 1 1 60 THR OG1 O -10.073 -14.837 -7.297 1.00 . A A . 60 THR OG1 1 1 9 15335 1 1 61 THR C C -12.398 -11.738 -7.743 1.00 . A A . 61 THR C 1 1 9 15336 1 1 61 THR CA C -11.409 -11.374 -6.640 1.00 . A A . 61 THR CA 1 1 9 15337 1 1 61 THR CB C -10.230 -10.591 -7.210 1.00 . A A . 61 THR CB 1 1 9 15338 1 1 61 THR CG2 C -9.746 -11.263 -8.493 1.00 . A A . 61 THR CG2 1 1 9 15339 1 1 61 THR H H -9.877 -12.825 -6.242 1.00 . A A . 61 THR H 1 1 9 15340 1 1 61 THR HA H -11.893 -10.815 -5.855 1.00 . A A . 61 THR HA 1 1 9 15341 1 1 61 THR HB H -9.425 -10.575 -6.491 1.00 . A A . 61 THR HB 1 1 9 15342 1 1 61 THR HG1 H -11.424 -9.302 -8.046 1.00 . A A . 61 THR HG1 1 1 9 15343 1 1 61 THR HG21 H -10.341 -10.916 -9.325 1.00 . A A . 61 THR HG21 1 1 9 15344 1 1 61 THR HG22 H -9.851 -12.334 -8.398 1.00 . A A . 61 THR HG22 1 1 9 15345 1 1 61 THR HG23 H -8.710 -11.015 -8.661 1.00 . A A . 61 THR HG23 1 1 9 15346 1 1 61 THR N N -10.829 -12.629 -6.116 1.00 . A A . 61 THR N 1 1 9 15347 1 1 61 THR O O -13.210 -10.934 -8.155 1.00 . A A . 61 THR O 1 1 9 15348 1 1 61 THR OG1 O -10.640 -9.260 -7.493 1.00 . A A . 61 THR OG1 1 1 9 15349 1 1 62 GLU C C -14.685 -13.379 -8.641 1.00 . A A . 62 GLU C 1 1 9 15350 1 1 62 GLU CA C -13.302 -13.379 -9.261 1.00 . A A . 62 GLU CA 1 1 9 15351 1 1 62 GLU CB C -12.882 -14.792 -9.668 1.00 . A A . 62 GLU CB 1 1 9 15352 1 1 62 GLU CD C -12.459 -14.893 -12.130 1.00 . A A . 62 GLU CD 1 1 9 15353 1 1 62 GLU CG C -13.494 -15.131 -11.028 1.00 . A A . 62 GLU CG 1 1 9 15354 1 1 62 GLU H H -11.708 -13.609 -7.857 1.00 . A A . 62 GLU H 1 1 9 15355 1 1 62 GLU HA H -13.252 -12.711 -10.097 1.00 . A A . 62 GLU HA 1 1 9 15356 1 1 62 GLU HB2 H -11.804 -14.842 -9.733 1.00 . A A . 62 GLU HB2 1 1 9 15357 1 1 62 GLU HB3 H -13.232 -15.499 -8.931 1.00 . A A . 62 GLU HB3 1 1 9 15358 1 1 62 GLU HG2 H -13.799 -16.167 -11.037 1.00 . A A . 62 GLU HG2 1 1 9 15359 1 1 62 GLU HG3 H -14.353 -14.501 -11.203 1.00 . A A . 62 GLU HG3 1 1 9 15360 1 1 62 GLU N N -12.350 -12.964 -8.212 1.00 . A A . 62 GLU N 1 1 9 15361 1 1 62 GLU O O -15.676 -13.079 -9.276 1.00 . A A . 62 GLU O 1 1 9 15362 1 1 62 GLU OE1 O -11.309 -15.240 -11.919 1.00 . A A . 62 GLU OE1 1 1 9 15363 1 1 62 GLU OE2 O -12.835 -14.369 -13.165 1.00 . A A . 62 GLU OE2 1 1 9 15364 1 1 63 TYR C C -16.456 -12.218 -6.443 1.00 . A A . 63 TYR C 1 1 9 15365 1 1 63 TYR CA C -16.041 -13.672 -6.673 1.00 . A A . 63 TYR CA 1 1 9 15366 1 1 63 TYR CB C -15.784 -14.386 -5.344 1.00 . A A . 63 TYR CB 1 1 9 15367 1 1 63 TYR CD1 C -16.645 -16.465 -6.484 1.00 . A A . 63 TYR CD1 1 1 9 15368 1 1 63 TYR CD2 C -17.119 -16.144 -4.127 1.00 . A A . 63 TYR CD2 1 1 9 15369 1 1 63 TYR CE1 C -17.340 -17.681 -6.457 1.00 . A A . 63 TYR CE1 1 1 9 15370 1 1 63 TYR CE2 C -17.815 -17.359 -4.101 1.00 . A A . 63 TYR CE2 1 1 9 15371 1 1 63 TYR CG C -16.535 -15.697 -5.318 1.00 . A A . 63 TYR CG 1 1 9 15372 1 1 63 TYR CZ C -17.925 -18.127 -5.266 1.00 . A A . 63 TYR CZ 1 1 9 15373 1 1 63 TYR H H -13.921 -13.897 -6.885 1.00 . A A . 63 TYR H 1 1 9 15374 1 1 63 TYR HA H -16.780 -14.199 -7.247 1.00 . A A . 63 TYR HA 1 1 9 15375 1 1 63 TYR HB2 H -14.726 -14.575 -5.238 1.00 . A A . 63 TYR HB2 1 1 9 15376 1 1 63 TYR HB3 H -16.121 -13.762 -4.530 1.00 . A A . 63 TYR HB3 1 1 9 15377 1 1 63 TYR HD1 H -16.194 -16.120 -7.402 1.00 . A A . 63 TYR HD1 1 1 9 15378 1 1 63 TYR HD2 H -17.034 -15.552 -3.228 1.00 . A A . 63 TYR HD2 1 1 9 15379 1 1 63 TYR HE1 H -17.425 -18.274 -7.356 1.00 . A A . 63 TYR HE1 1 1 9 15380 1 1 63 TYR HE2 H -18.265 -17.704 -3.183 1.00 . A A . 63 TYR HE2 1 1 9 15381 1 1 63 TYR HH H -18.707 -19.592 -4.323 1.00 . A A . 63 TYR HH 1 1 9 15382 1 1 63 TYR N N -14.743 -13.684 -7.376 1.00 . A A . 63 TYR N 1 1 9 15383 1 1 63 TYR O O -17.580 -11.927 -6.084 1.00 . A A . 63 TYR O 1 1 9 15384 1 1 63 TYR OH O -18.610 -19.325 -5.240 1.00 . A A . 63 TYR OH 1 1 9 15385 1 1 64 TYR C C -15.843 -9.138 -7.813 1.00 . A A . 64 TYR C 1 1 9 15386 1 1 64 TYR CA C -15.877 -9.858 -6.466 1.00 . A A . 64 TYR CA 1 1 9 15387 1 1 64 TYR CB C -14.789 -9.319 -5.538 1.00 . A A . 64 TYR CB 1 1 9 15388 1 1 64 TYR CD1 C -14.945 -11.199 -3.868 1.00 . A A . 64 TYR CD1 1 1 9 15389 1 1 64 TYR CD2 C -15.336 -8.930 -3.109 1.00 . A A . 64 TYR CD2 1 1 9 15390 1 1 64 TYR CE1 C -15.169 -11.672 -2.570 1.00 . A A . 64 TYR CE1 1 1 9 15391 1 1 64 TYR CE2 C -15.560 -9.403 -1.810 1.00 . A A . 64 TYR CE2 1 1 9 15392 1 1 64 TYR CG C -15.028 -9.828 -4.138 1.00 . A A . 64 TYR CG 1 1 9 15393 1 1 64 TYR CZ C -15.477 -10.774 -1.541 1.00 . A A . 64 TYR CZ 1 1 9 15394 1 1 64 TYR H H -14.643 -11.555 -6.957 1.00 . A A . 64 TYR H 1 1 9 15395 1 1 64 TYR HA H -16.843 -9.749 -6.006 1.00 . A A . 64 TYR HA 1 1 9 15396 1 1 64 TYR HB2 H -13.821 -9.654 -5.884 1.00 . A A . 64 TYR HB2 1 1 9 15397 1 1 64 TYR HB3 H -14.818 -8.239 -5.538 1.00 . A A . 64 TYR HB3 1 1 9 15398 1 1 64 TYR HD1 H -14.707 -11.891 -4.662 1.00 . A A . 64 TYR HD1 1 1 9 15399 1 1 64 TYR HD2 H -15.401 -7.872 -3.317 1.00 . A A . 64 TYR HD2 1 1 9 15400 1 1 64 TYR HE1 H -15.104 -12.730 -2.362 1.00 . A A . 64 TYR HE1 1 1 9 15401 1 1 64 TYR HE2 H -15.798 -8.710 -1.017 1.00 . A A . 64 TYR HE2 1 1 9 15402 1 1 64 TYR HH H -14.915 -11.718 0.021 1.00 . A A . 64 TYR HH 1 1 9 15403 1 1 64 TYR N N -15.547 -11.298 -6.659 1.00 . A A . 64 TYR N 1 1 9 15404 1 1 64 TYR O O -14.927 -9.320 -8.591 1.00 . A A . 64 TYR O 1 1 9 15405 1 1 64 TYR OH O -15.699 -11.241 -0.261 1.00 . A A . 64 TYR OH 1 1 9 15406 1 1 65 PRO C C -15.878 -6.487 -9.341 1.00 . A A . 65 PRO C 1 1 9 15407 1 1 65 PRO CA C -16.933 -7.593 -9.319 1.00 . A A . 65 PRO CA 1 1 9 15408 1 1 65 PRO CB C -18.345 -7.014 -9.303 1.00 . A A . 65 PRO CB 1 1 9 15409 1 1 65 PRO CD C -17.987 -8.069 -7.164 1.00 . A A . 65 PRO CD 1 1 9 15410 1 1 65 PRO CG C -18.713 -6.943 -7.855 1.00 . A A . 65 PRO CG 1 1 9 15411 1 1 65 PRO HA H -16.810 -8.259 -10.158 1.00 . A A . 65 PRO HA 1 1 9 15412 1 1 65 PRO HB2 H -18.350 -6.027 -9.745 1.00 . A A . 65 PRO HB2 1 1 9 15413 1 1 65 PRO HB3 H -19.026 -7.666 -9.825 1.00 . A A . 65 PRO HB3 1 1 9 15414 1 1 65 PRO HD2 H -17.646 -7.757 -6.186 1.00 . A A . 65 PRO HD2 1 1 9 15415 1 1 65 PRO HD3 H -18.618 -8.940 -7.089 1.00 . A A . 65 PRO HD3 1 1 9 15416 1 1 65 PRO HG2 H -18.404 -5.992 -7.442 1.00 . A A . 65 PRO HG2 1 1 9 15417 1 1 65 PRO HG3 H -19.777 -7.071 -7.737 1.00 . A A . 65 PRO HG3 1 1 9 15418 1 1 65 PRO N N -16.849 -8.344 -8.047 1.00 . A A . 65 PRO N 1 1 9 15419 1 1 65 PRO O O -15.615 -5.884 -10.362 1.00 . A A . 65 PRO O 1 1 9 15420 1 1 66 ASN C C -13.081 -5.526 -9.128 1.00 . A A . 66 ASN C 1 1 9 15421 1 1 66 ASN CA C -14.219 -5.167 -8.170 1.00 . A A . 66 ASN CA 1 1 9 15422 1 1 66 ASN CB C -13.723 -5.167 -6.723 1.00 . A A . 66 ASN CB 1 1 9 15423 1 1 66 ASN CG C -12.868 -3.921 -6.459 1.00 . A A . 66 ASN CG 1 1 9 15424 1 1 66 ASN H H -15.490 -6.730 -7.410 1.00 . A A . 66 ASN H 1 1 9 15425 1 1 66 ASN HA H -14.638 -4.205 -8.421 1.00 . A A . 66 ASN HA 1 1 9 15426 1 1 66 ASN HB2 H -14.571 -5.168 -6.054 1.00 . A A . 66 ASN HB2 1 1 9 15427 1 1 66 ASN HB3 H -13.128 -6.051 -6.549 1.00 . A A . 66 ASN HB3 1 1 9 15428 1 1 66 ASN HD21 H -12.869 -3.315 -8.354 1.00 . A A . 66 ASN HD21 1 1 9 15429 1 1 66 ASN HD22 H -12.012 -2.326 -7.276 1.00 . A A . 66 ASN HD22 1 1 9 15430 1 1 66 ASN N N -15.266 -6.225 -8.219 1.00 . A A . 66 ASN N 1 1 9 15431 1 1 66 ASN ND2 N -12.558 -3.122 -7.446 1.00 . A A . 66 ASN ND2 1 1 9 15432 1 1 66 ASN O O -12.543 -4.683 -9.817 1.00 . A A . 66 ASN O 1 1 9 15433 1 1 66 ASN OD1 O -12.476 -3.672 -5.336 1.00 . A A . 66 ASN OD1 1 1 9 15434 1 1 67 GLY C C -10.437 -6.239 -9.980 1.00 . A A . 67 GLY C 1 1 9 15435 1 1 67 GLY CA C -11.619 -7.205 -10.092 1.00 . A A . 67 GLY CA 1 1 9 15436 1 1 67 GLY H H -13.170 -7.444 -8.614 1.00 . A A . 67 GLY H 1 1 9 15437 1 1 67 GLY HA2 H -11.294 -8.200 -9.820 1.00 . A A . 67 GLY HA2 1 1 9 15438 1 1 67 GLY HA3 H -11.979 -7.211 -11.109 1.00 . A A . 67 GLY HA3 1 1 9 15439 1 1 67 GLY N N -12.717 -6.779 -9.178 1.00 . A A . 67 GLY N 1 1 9 15440 1 1 67 GLY O O -9.629 -6.128 -10.881 1.00 . A A . 67 GLY O 1 1 9 15441 1 1 68 GLY C C -8.001 -5.381 -8.092 1.00 . A A . 68 GLY C 1 1 9 15442 1 1 68 GLY CA C -9.172 -4.616 -8.709 1.00 . A A . 68 GLY CA 1 1 9 15443 1 1 68 GLY H H -10.963 -5.667 -8.156 1.00 . A A . 68 GLY H 1 1 9 15444 1 1 68 GLY HA2 H -8.883 -4.219 -9.672 1.00 . A A . 68 GLY HA2 1 1 9 15445 1 1 68 GLY HA3 H -9.458 -3.808 -8.053 1.00 . A A . 68 GLY HA3 1 1 9 15446 1 1 68 GLY N N -10.315 -5.554 -8.878 1.00 . A A . 68 GLY N 1 1 9 15447 1 1 68 GLY O O -6.904 -4.873 -7.971 1.00 . A A . 68 GLY O 1 1 9 15448 1 1 69 LEU C C -6.223 -7.964 -8.181 1.00 . A A . 69 LEU C 1 1 9 15449 1 1 69 LEU CA C -7.151 -7.428 -7.094 1.00 . A A . 69 LEU CA 1 1 9 15450 1 1 69 LEU CB C -7.887 -8.576 -6.415 1.00 . A A . 69 LEU CB 1 1 9 15451 1 1 69 LEU CD1 C -9.257 -9.174 -4.418 1.00 . A A . 69 LEU CD1 1 1 9 15452 1 1 69 LEU CD2 C -7.966 -7.043 -4.452 1.00 . A A . 69 LEU CD2 1 1 9 15453 1 1 69 LEU CG C -8.772 -8.024 -5.300 1.00 . A A . 69 LEU CG 1 1 9 15454 1 1 69 LEU H H -9.126 -6.993 -7.813 1.00 . A A . 69 LEU H 1 1 9 15455 1 1 69 LEU HA H -6.600 -6.856 -6.366 1.00 . A A . 69 LEU HA 1 1 9 15456 1 1 69 LEU HB2 H -8.498 -9.084 -7.143 1.00 . A A . 69 LEU HB2 1 1 9 15457 1 1 69 LEU HB3 H -7.175 -9.267 -5.999 1.00 . A A . 69 LEU HB3 1 1 9 15458 1 1 69 LEU HD11 H -9.524 -8.790 -3.444 1.00 . A A . 69 LEU HD11 1 1 9 15459 1 1 69 LEU HD12 H -8.468 -9.903 -4.313 1.00 . A A . 69 LEU HD12 1 1 9 15460 1 1 69 LEU HD13 H -10.119 -9.638 -4.872 1.00 . A A . 69 LEU HD13 1 1 9 15461 1 1 69 LEU HD21 H -7.863 -6.108 -4.983 1.00 . A A . 69 LEU HD21 1 1 9 15462 1 1 69 LEU HD22 H -6.986 -7.455 -4.258 1.00 . A A . 69 LEU HD22 1 1 9 15463 1 1 69 LEU HD23 H -8.476 -6.870 -3.516 1.00 . A A . 69 LEU HD23 1 1 9 15464 1 1 69 LEU HG H -9.620 -7.516 -5.735 1.00 . A A . 69 LEU HG 1 1 9 15465 1 1 69 LEU N N -8.233 -6.607 -7.703 1.00 . A A . 69 LEU N 1 1 9 15466 1 1 69 LEU O O -5.954 -9.146 -8.257 1.00 . A A . 69 LEU O 1 1 9 15467 1 1 70 THR C C -3.724 -8.459 -9.541 1.00 . A A . 70 THR C 1 1 9 15468 1 1 70 THR CA C -4.831 -7.568 -10.114 1.00 . A A . 70 THR CA 1 1 9 15469 1 1 70 THR CB C -4.236 -6.292 -10.710 1.00 . A A . 70 THR CB 1 1 9 15470 1 1 70 THR CG2 C -4.180 -6.417 -12.233 1.00 . A A . 70 THR CG2 1 1 9 15471 1 1 70 THR H H -5.976 -6.157 -8.946 1.00 . A A . 70 THR H 1 1 9 15472 1 1 70 THR HA H -5.390 -8.100 -10.868 1.00 . A A . 70 THR HA 1 1 9 15473 1 1 70 THR HB H -3.237 -6.149 -10.329 1.00 . A A . 70 THR HB 1 1 9 15474 1 1 70 THR HG1 H -5.009 -4.544 -11.069 1.00 . A A . 70 THR HG1 1 1 9 15475 1 1 70 THR HG21 H -3.565 -5.627 -12.636 1.00 . A A . 70 THR HG21 1 1 9 15476 1 1 70 THR HG22 H -5.178 -6.339 -12.638 1.00 . A A . 70 THR HG22 1 1 9 15477 1 1 70 THR HG23 H -3.757 -7.374 -12.500 1.00 . A A . 70 THR HG23 1 1 9 15478 1 1 70 THR N N -5.738 -7.105 -9.025 1.00 . A A . 70 THR N 1 1 9 15479 1 1 70 THR O O -2.875 -8.012 -8.796 1.00 . A A . 70 THR O 1 1 9 15480 1 1 70 THR OG1 O -5.046 -5.181 -10.352 1.00 . A A . 70 THR OG1 1 1 9 15481 1 1 71 ARG C C -2.486 -10.443 -7.855 1.00 . A A . 71 ARG C 1 1 9 15482 1 1 71 ARG CA C -2.677 -10.643 -9.369 1.00 . A A . 71 ARG CA 1 1 9 15483 1 1 71 ARG CB C -1.412 -10.275 -10.150 1.00 . A A . 71 ARG CB 1 1 9 15484 1 1 71 ARG CD C -1.283 -9.528 -12.535 1.00 . A A . 71 ARG CD 1 1 9 15485 1 1 71 ARG CG C -1.568 -10.713 -11.608 1.00 . A A . 71 ARG CG 1 1 9 15486 1 1 71 ARG CZ C 0.420 -10.179 -14.131 1.00 . A A . 71 ARG CZ 1 1 9 15487 1 1 71 ARG H H -4.421 -10.056 -10.491 1.00 . A A . 71 ARG H 1 1 9 15488 1 1 71 ARG HA H -2.949 -11.666 -9.577 1.00 . A A . 71 ARG HA 1 1 9 15489 1 1 71 ARG HB2 H -1.259 -9.206 -10.108 1.00 . A A . 71 ARG HB2 1 1 9 15490 1 1 71 ARG HB3 H -0.561 -10.779 -9.717 1.00 . A A . 71 ARG HB3 1 1 9 15491 1 1 71 ARG HD2 H -2.180 -8.942 -12.680 1.00 . A A . 71 ARG HD2 1 1 9 15492 1 1 71 ARG HD3 H -0.492 -8.916 -12.131 1.00 . A A . 71 ARG HD3 1 1 9 15493 1 1 71 ARG HE H -1.513 -10.521 -14.432 1.00 . A A . 71 ARG HE 1 1 9 15494 1 1 71 ARG HG2 H -0.872 -11.512 -11.820 1.00 . A A . 71 ARG HG2 1 1 9 15495 1 1 71 ARG HG3 H -2.577 -11.061 -11.773 1.00 . A A . 71 ARG HG3 1 1 9 15496 1 1 71 ARG HH11 H 0.704 -8.218 -13.845 1.00 . A A . 71 ARG HH11 1 1 9 15497 1 1 71 ARG HH12 H 2.101 -9.113 -14.342 1.00 . A A . 71 ARG HH12 1 1 9 15498 1 1 71 ARG HH21 H 0.433 -12.149 -14.489 1.00 . A A . 71 ARG HH21 1 1 9 15499 1 1 71 ARG HH22 H 1.947 -11.337 -14.708 1.00 . A A . 71 ARG HH22 1 1 9 15500 1 1 71 ARG N N -3.727 -9.718 -9.887 1.00 . A A . 71 ARG N 1 1 9 15501 1 1 71 ARG NE N -0.848 -10.143 -13.820 1.00 . A A . 71 ARG NE 1 1 9 15502 1 1 71 ARG NH1 N 1.130 -9.085 -14.104 1.00 . A A . 71 ARG NH1 1 1 9 15503 1 1 71 ARG NH2 N 0.977 -11.310 -14.469 1.00 . A A . 71 ARG NH2 1 1 9 15504 1 1 71 ARG O O -3.415 -10.589 -7.085 1.00 . A A . 71 ARG O 1 1 9 15505 1 1 72 ASN C C -1.288 -8.450 -5.575 1.00 . A A . 72 ASN C 1 1 9 15506 1 1 72 ASN CA C -1.059 -9.917 -5.957 1.00 . A A . 72 ASN CA 1 1 9 15507 1 1 72 ASN CB C 0.405 -10.310 -5.747 1.00 . A A . 72 ASN CB 1 1 9 15508 1 1 72 ASN CG C 1.310 -9.215 -6.310 1.00 . A A . 72 ASN CG 1 1 9 15509 1 1 72 ASN H H -0.555 -10.004 -8.046 1.00 . A A . 72 ASN H 1 1 9 15510 1 1 72 ASN HA H -1.697 -10.561 -5.375 1.00 . A A . 72 ASN HA 1 1 9 15511 1 1 72 ASN HB2 H 0.598 -10.431 -4.691 1.00 . A A . 72 ASN HB2 1 1 9 15512 1 1 72 ASN HB3 H 0.606 -11.239 -6.260 1.00 . A A . 72 ASN HB3 1 1 9 15513 1 1 72 ASN HD21 H 0.867 -7.940 -4.862 1.00 . A A . 72 ASN HD21 1 1 9 15514 1 1 72 ASN HD22 H 1.954 -7.359 -6.030 1.00 . A A . 72 ASN HD22 1 1 9 15515 1 1 72 ASN N N -1.295 -10.116 -7.418 1.00 . A A . 72 ASN N 1 1 9 15516 1 1 72 ASN ND2 N 1.386 -8.078 -5.682 1.00 . A A . 72 ASN ND2 1 1 9 15517 1 1 72 ASN O O -0.757 -7.962 -4.598 1.00 . A A . 72 ASN O 1 1 9 15518 1 1 72 ASN OD1 O 1.951 -9.397 -7.326 1.00 . A A . 72 ASN OD1 1 1 9 15519 1 1 73 TYR C C -2.976 -6.167 -4.641 1.00 . A A . 73 TYR C 1 1 9 15520 1 1 73 TYR CA C -2.336 -6.308 -6.023 1.00 . A A . 73 TYR CA 1 1 9 15521 1 1 73 TYR CB C -3.303 -5.834 -7.108 1.00 . A A . 73 TYR CB 1 1 9 15522 1 1 73 TYR CD1 C -1.355 -5.936 -8.705 1.00 . A A . 73 TYR CD1 1 1 9 15523 1 1 73 TYR CD2 C -2.967 -4.140 -8.944 1.00 . A A . 73 TYR CD2 1 1 9 15524 1 1 73 TYR CE1 C -0.633 -5.432 -9.794 1.00 . A A . 73 TYR CE1 1 1 9 15525 1 1 73 TYR CE2 C -2.245 -3.637 -10.032 1.00 . A A . 73 TYR CE2 1 1 9 15526 1 1 73 TYR CG C -2.522 -5.290 -8.280 1.00 . A A . 73 TYR CG 1 1 9 15527 1 1 73 TYR CZ C -1.078 -4.282 -10.457 1.00 . A A . 73 TYR CZ 1 1 9 15528 1 1 73 TYR H H -2.499 -8.159 -7.120 1.00 . A A . 73 TYR H 1 1 9 15529 1 1 73 TYR HA H -1.418 -5.732 -6.070 1.00 . A A . 73 TYR HA 1 1 9 15530 1 1 73 TYR HB2 H -3.912 -6.665 -7.435 1.00 . A A . 73 TYR HB2 1 1 9 15531 1 1 73 TYR HB3 H -3.939 -5.058 -6.709 1.00 . A A . 73 TYR HB3 1 1 9 15532 1 1 73 TYR HD1 H -1.012 -6.824 -8.193 1.00 . A A . 73 TYR HD1 1 1 9 15533 1 1 73 TYR HD2 H -3.867 -3.642 -8.616 1.00 . A A . 73 TYR HD2 1 1 9 15534 1 1 73 TYR HE1 H 0.267 -5.930 -10.122 1.00 . A A . 73 TYR HE1 1 1 9 15535 1 1 73 TYR HE2 H -2.588 -2.750 -10.544 1.00 . A A . 73 TYR HE2 1 1 9 15536 1 1 73 TYR HH H -0.765 -4.125 -12.334 1.00 . A A . 73 TYR HH 1 1 9 15537 1 1 73 TYR N N -2.076 -7.744 -6.338 1.00 . A A . 73 TYR N 1 1 9 15538 1 1 73 TYR O O -3.818 -6.949 -4.245 1.00 . A A . 73 TYR O 1 1 9 15539 1 1 73 TYR OH O -0.366 -3.784 -11.529 1.00 . A A . 73 TYR OH 1 1 9 15540 1 1 74 CYS C C -4.492 -4.206 -2.687 1.00 . A A . 74 CYS C 1 1 9 15541 1 1 74 CYS CA C -3.152 -4.933 -2.559 1.00 . A A . 74 CYS CA 1 1 9 15542 1 1 74 CYS CB C -2.117 -4.057 -1.843 1.00 . A A . 74 CYS CB 1 1 9 15543 1 1 74 CYS H H -1.909 -4.552 -4.269 1.00 . A A . 74 CYS H 1 1 9 15544 1 1 74 CYS HA H -3.274 -5.868 -2.035 1.00 . A A . 74 CYS HA 1 1 9 15545 1 1 74 CYS HB2 H -1.315 -4.679 -1.476 1.00 . A A . 74 CYS HB2 1 1 9 15546 1 1 74 CYS HB3 H -1.719 -3.333 -2.539 1.00 . A A . 74 CYS HB3 1 1 9 15547 1 1 74 CYS N N -2.580 -5.163 -3.915 1.00 . A A . 74 CYS N 1 1 9 15548 1 1 74 CYS O O -4.655 -3.327 -3.509 1.00 . A A . 74 CYS O 1 1 9 15549 1 1 74 CYS SG S -2.889 -3.191 -0.451 1.00 . A A . 74 CYS SG 1 1 9 15550 1 1 75 ARG C C -7.553 -4.127 -0.663 1.00 . A A . 75 ARG C 1 1 9 15551 1 1 75 ARG CA C -6.779 -3.904 -1.965 1.00 . A A . 75 ARG CA 1 1 9 15552 1 1 75 ARG CB C -7.469 -4.594 -3.140 1.00 . A A . 75 ARG CB 1 1 9 15553 1 1 75 ARG CD C -6.687 -3.200 -5.063 1.00 . A A . 75 ARG CD 1 1 9 15554 1 1 75 ARG CG C -7.887 -3.556 -4.183 1.00 . A A . 75 ARG CG 1 1 9 15555 1 1 75 ARG CZ C -6.621 -2.180 -7.259 1.00 . A A . 75 ARG CZ 1 1 9 15556 1 1 75 ARG H H -5.298 -5.283 -1.231 1.00 . A A . 75 ARG H 1 1 9 15557 1 1 75 ARG HA H -6.667 -2.850 -2.168 1.00 . A A . 75 ARG HA 1 1 9 15558 1 1 75 ARG HB2 H -6.780 -5.292 -3.588 1.00 . A A . 75 ARG HB2 1 1 9 15559 1 1 75 ARG HB3 H -8.342 -5.122 -2.787 1.00 . A A . 75 ARG HB3 1 1 9 15560 1 1 75 ARG HD2 H -6.192 -2.317 -4.682 1.00 . A A . 75 ARG HD2 1 1 9 15561 1 1 75 ARG HD3 H -5.997 -4.028 -5.112 1.00 . A A . 75 ARG HD3 1 1 9 15562 1 1 75 ARG HE H -8.125 -3.329 -6.660 1.00 . A A . 75 ARG HE 1 1 9 15563 1 1 75 ARG HG2 H -8.675 -3.965 -4.800 1.00 . A A . 75 ARG HG2 1 1 9 15564 1 1 75 ARG HG3 H -8.242 -2.668 -3.686 1.00 . A A . 75 ARG HG3 1 1 9 15565 1 1 75 ARG HH11 H -6.110 -0.811 -5.890 1.00 . A A . 75 ARG HH11 1 1 9 15566 1 1 75 ARG HH12 H -5.561 -0.499 -7.503 1.00 . A A . 75 ARG HH12 1 1 9 15567 1 1 75 ARG HH21 H -6.980 -3.372 -8.827 1.00 . A A . 75 ARG HH21 1 1 9 15568 1 1 75 ARG HH22 H -6.054 -1.948 -9.166 1.00 . A A . 75 ARG HH22 1 1 9 15569 1 1 75 ARG N N -5.450 -4.569 -1.885 1.00 . A A . 75 ARG N 1 1 9 15570 1 1 75 ARG NE N -7.263 -2.935 -6.410 1.00 . A A . 75 ARG NE 1 1 9 15571 1 1 75 ARG NH1 N -6.053 -1.077 -6.852 1.00 . A A . 75 ARG NH1 1 1 9 15572 1 1 75 ARG NH2 N -6.545 -2.527 -8.515 1.00 . A A . 75 ARG NH2 1 1 9 15573 1 1 75 ARG O O -6.973 -4.264 0.396 1.00 . A A . 75 ARG O 1 1 9 15574 1 1 76 ASN C C -11.028 -4.958 0.166 1.00 . A A . 76 ASN C 1 1 9 15575 1 1 76 ASN CA C -9.651 -4.388 0.513 1.00 . A A . 76 ASN CA 1 1 9 15576 1 1 76 ASN CB C -9.786 -3.006 1.153 1.00 . A A . 76 ASN CB 1 1 9 15577 1 1 76 ASN CG C -10.103 -3.165 2.640 1.00 . A A . 76 ASN CG 1 1 9 15578 1 1 76 ASN H H -9.309 -4.060 -1.589 1.00 . A A . 76 ASN H 1 1 9 15579 1 1 76 ASN HA H -9.127 -5.053 1.182 1.00 . A A . 76 ASN HA 1 1 9 15580 1 1 76 ASN HB2 H -8.859 -2.463 1.036 1.00 . A A . 76 ASN HB2 1 1 9 15581 1 1 76 ASN HB3 H -10.586 -2.463 0.672 1.00 . A A . 76 ASN HB3 1 1 9 15582 1 1 76 ASN HD21 H -9.670 -1.278 3.078 1.00 . A A . 76 ASN HD21 1 1 9 15583 1 1 76 ASN HD22 H -10.171 -2.231 4.391 1.00 . A A . 76 ASN HD22 1 1 9 15584 1 1 76 ASN N N -8.855 -4.169 -0.728 1.00 . A A . 76 ASN N 1 1 9 15585 1 1 76 ASN ND2 N -9.970 -2.139 3.436 1.00 . A A . 76 ASN ND2 1 1 9 15586 1 1 76 ASN O O -11.984 -4.224 0.012 1.00 . A A . 76 ASN O 1 1 9 15587 1 1 76 ASN OD1 O -10.474 -4.233 3.084 1.00 . A A . 76 ASN OD1 1 1 9 15588 1 1 77 PRO C C -13.295 -6.913 0.932 1.00 . A A . 77 PRO C 1 1 9 15589 1 1 77 PRO CA C -12.348 -6.947 -0.270 1.00 . A A . 77 PRO CA 1 1 9 15590 1 1 77 PRO CB C -11.910 -8.376 -0.579 1.00 . A A . 77 PRO CB 1 1 9 15591 1 1 77 PRO CD C -9.966 -7.197 0.234 1.00 . A A . 77 PRO CD 1 1 9 15592 1 1 77 PRO CG C -10.620 -8.552 0.158 1.00 . A A . 77 PRO CG 1 1 9 15593 1 1 77 PRO HA H -12.812 -6.505 -1.137 1.00 . A A . 77 PRO HA 1 1 9 15594 1 1 77 PRO HB2 H -12.649 -9.080 -0.222 1.00 . A A . 77 PRO HB2 1 1 9 15595 1 1 77 PRO HB3 H -11.749 -8.500 -1.638 1.00 . A A . 77 PRO HB3 1 1 9 15596 1 1 77 PRO HD2 H -9.495 -7.058 1.198 1.00 . A A . 77 PRO HD2 1 1 9 15597 1 1 77 PRO HD3 H -9.248 -7.076 -0.562 1.00 . A A . 77 PRO HD3 1 1 9 15598 1 1 77 PRO HG2 H -10.813 -8.929 1.153 1.00 . A A . 77 PRO HG2 1 1 9 15599 1 1 77 PRO HG3 H -9.979 -9.235 -0.378 1.00 . A A . 77 PRO HG3 1 1 9 15600 1 1 77 PRO N N -11.078 -6.257 0.059 1.00 . A A . 77 PRO N 1 1 9 15601 1 1 77 PRO O O -14.458 -7.248 0.830 1.00 . A A . 77 PRO O 1 1 9 15602 1 1 78 ASP C C -13.874 -4.993 3.711 1.00 . A A . 78 ASP C 1 1 9 15603 1 1 78 ASP CA C -13.672 -6.449 3.282 1.00 . A A . 78 ASP CA 1 1 9 15604 1 1 78 ASP CB C -12.909 -7.226 4.355 1.00 . A A . 78 ASP CB 1 1 9 15605 1 1 78 ASP CG C -13.860 -8.196 5.057 1.00 . A A . 78 ASP CG 1 1 9 15606 1 1 78 ASP H H -11.861 -6.241 2.131 1.00 . A A . 78 ASP H 1 1 9 15607 1 1 78 ASP HA H -14.621 -6.921 3.088 1.00 . A A . 78 ASP HA 1 1 9 15608 1 1 78 ASP HB2 H -12.104 -7.780 3.893 1.00 . A A . 78 ASP HB2 1 1 9 15609 1 1 78 ASP HB3 H -12.502 -6.536 5.079 1.00 . A A . 78 ASP HB3 1 1 9 15610 1 1 78 ASP N N -12.803 -6.508 2.071 1.00 . A A . 78 ASP N 1 1 9 15611 1 1 78 ASP O O -14.831 -4.660 4.382 1.00 . A A . 78 ASP O 1 1 9 15612 1 1 78 ASP OD1 O -14.598 -7.751 5.920 1.00 . A A . 78 ASP OD1 1 1 9 15613 1 1 78 ASP OD2 O -13.834 -9.368 4.719 1.00 . A A . 78 ASP OD2 1 1 9 15614 1 1 79 ALA C C -12.893 -2.502 5.207 1.00 . A A . 79 ALA C 1 1 9 15615 1 1 79 ALA CA C -13.115 -2.687 3.703 1.00 . A A . 79 ALA CA 1 1 9 15616 1 1 79 ALA CB C -14.545 -2.304 3.320 1.00 . A A . 79 ALA CB 1 1 9 15617 1 1 79 ALA H H -12.218 -4.416 2.782 1.00 . A A . 79 ALA H 1 1 9 15618 1 1 79 ALA HA H -12.414 -2.087 3.144 1.00 . A A . 79 ALA HA 1 1 9 15619 1 1 79 ALA HB1 H -14.533 -1.379 2.761 1.00 . A A . 79 ALA HB1 1 1 9 15620 1 1 79 ALA HB2 H -15.136 -2.175 4.215 1.00 . A A . 79 ALA HB2 1 1 9 15621 1 1 79 ALA HB3 H -14.977 -3.085 2.712 1.00 . A A . 79 ALA HB3 1 1 9 15622 1 1 79 ALA N N -12.980 -4.124 3.325 1.00 . A A . 79 ALA N 1 1 9 15623 1 1 79 ALA O O -13.658 -1.839 5.879 1.00 . A A . 79 ALA O 1 1 9 15624 1 1 80 GLU C C -10.853 -1.597 7.449 1.00 . A A . 80 GLU C 1 1 9 15625 1 1 80 GLU CA C -11.574 -2.921 7.200 1.00 . A A . 80 GLU CA 1 1 9 15626 1 1 80 GLU CB C -10.663 -4.094 7.583 1.00 . A A . 80 GLU CB 1 1 9 15627 1 1 80 GLU CD C -11.130 -6.545 7.735 1.00 . A A . 80 GLU CD 1 1 9 15628 1 1 80 GLU CG C -11.048 -5.345 6.790 1.00 . A A . 80 GLU CG 1 1 9 15629 1 1 80 GLU H H -11.238 -3.600 5.179 1.00 . A A . 80 GLU H 1 1 9 15630 1 1 80 GLU HA H -12.491 -2.963 7.765 1.00 . A A . 80 GLU HA 1 1 9 15631 1 1 80 GLU HB2 H -9.637 -3.834 7.367 1.00 . A A . 80 GLU HB2 1 1 9 15632 1 1 80 GLU HB3 H -10.766 -4.296 8.638 1.00 . A A . 80 GLU HB3 1 1 9 15633 1 1 80 GLU HG2 H -12.006 -5.189 6.318 1.00 . A A . 80 GLU HG2 1 1 9 15634 1 1 80 GLU HG3 H -10.300 -5.533 6.034 1.00 . A A . 80 GLU HG3 1 1 9 15635 1 1 80 GLU N N -11.847 -3.075 5.739 1.00 . A A . 80 GLU N 1 1 9 15636 1 1 80 GLU O O -10.988 -0.653 6.697 1.00 . A A . 80 GLU O 1 1 9 15637 1 1 80 GLU OE1 O -11.999 -6.542 8.591 1.00 . A A . 80 GLU OE1 1 1 9 15638 1 1 80 GLU OE2 O -10.320 -7.446 7.588 1.00 . A A . 80 GLU OE2 1 1 9 15639 1 1 81 ILE C C -8.560 0.166 7.536 1.00 . A A . 81 ILE C 1 1 9 15640 1 1 81 ILE CA C -9.337 -0.266 8.779 1.00 . A A . 81 ILE CA 1 1 9 15641 1 1 81 ILE CB C -8.377 -0.624 9.910 1.00 . A A . 81 ILE CB 1 1 9 15642 1 1 81 ILE CD1 C -6.157 -1.648 9.393 1.00 . A A . 81 ILE CD1 1 1 9 15643 1 1 81 ILE CG1 C -7.650 -1.929 9.575 1.00 . A A . 81 ILE CG1 1 1 9 15644 1 1 81 ILE CG2 C -9.163 -0.802 11.208 1.00 . A A . 81 ILE CG2 1 1 9 15645 1 1 81 ILE H H -9.973 -2.300 9.083 1.00 . A A . 81 ILE H 1 1 9 15646 1 1 81 ILE HA H -10.014 0.511 9.096 1.00 . A A . 81 ILE HA 1 1 9 15647 1 1 81 ILE HB H -7.656 0.169 10.028 1.00 . A A . 81 ILE HB 1 1 9 15648 1 1 81 ILE HD11 H -5.843 -1.987 8.418 1.00 . A A . 81 ILE HD11 1 1 9 15649 1 1 81 ILE HD12 H -5.597 -2.170 10.154 1.00 . A A . 81 ILE HD12 1 1 9 15650 1 1 81 ILE HD13 H -5.978 -0.586 9.480 1.00 . A A . 81 ILE HD13 1 1 9 15651 1 1 81 ILE HG12 H -7.789 -2.634 10.381 1.00 . A A . 81 ILE HG12 1 1 9 15652 1 1 81 ILE HG13 H -8.050 -2.342 8.662 1.00 . A A . 81 ILE HG13 1 1 9 15653 1 1 81 ILE HG21 H -9.643 -1.769 11.208 1.00 . A A . 81 ILE HG21 1 1 9 15654 1 1 81 ILE HG22 H -9.912 -0.028 11.285 1.00 . A A . 81 ILE HG22 1 1 9 15655 1 1 81 ILE HG23 H -8.489 -0.735 12.049 1.00 . A A . 81 ILE HG23 1 1 9 15656 1 1 81 ILE N N -10.077 -1.525 8.493 1.00 . A A . 81 ILE N 1 1 9 15657 1 1 81 ILE O O -8.327 1.336 7.306 1.00 . A A . 81 ILE O 1 1 9 15658 1 1 82 SER C C -7.311 -1.680 4.591 1.00 . A A . 82 SER C 1 1 9 15659 1 1 82 SER CA C -7.394 -0.448 5.498 1.00 . A A . 82 SER CA 1 1 9 15660 1 1 82 SER CB C -6.000 -0.040 5.979 1.00 . A A . 82 SER CB 1 1 9 15661 1 1 82 SER H H -8.363 -1.715 6.947 1.00 . A A . 82 SER H 1 1 9 15662 1 1 82 SER HA H -7.860 0.373 4.976 1.00 . A A . 82 SER HA 1 1 9 15663 1 1 82 SER HB2 H -5.282 -0.784 5.678 1.00 . A A . 82 SER HB2 1 1 9 15664 1 1 82 SER HB3 H -5.734 0.912 5.537 1.00 . A A . 82 SER HB3 1 1 9 15665 1 1 82 SER HG H -5.735 0.959 7.627 1.00 . A A . 82 SER HG 1 1 9 15666 1 1 82 SER N N -8.159 -0.780 6.734 1.00 . A A . 82 SER N 1 1 9 15667 1 1 82 SER O O -7.797 -2.738 4.937 1.00 . A A . 82 SER O 1 1 9 15668 1 1 82 SER OG O -5.998 0.065 7.397 1.00 . A A . 82 SER OG 1 1 9 15669 1 1 83 PRO C C -5.467 -3.589 2.939 1.00 . A A . 83 PRO C 1 1 9 15670 1 1 83 PRO CA C -6.549 -2.604 2.481 1.00 . A A . 83 PRO CA 1 1 9 15671 1 1 83 PRO CB C -6.125 -1.896 1.198 1.00 . A A . 83 PRO CB 1 1 9 15672 1 1 83 PRO CD C -6.093 -0.249 2.975 1.00 . A A . 83 PRO CD 1 1 9 15673 1 1 83 PRO CG C -5.481 -0.621 1.647 1.00 . A A . 83 PRO CG 1 1 9 15674 1 1 83 PRO HA H -7.489 -3.110 2.331 1.00 . A A . 83 PRO HA 1 1 9 15675 1 1 83 PRO HB2 H -5.418 -2.505 0.652 1.00 . A A . 83 PRO HB2 1 1 9 15676 1 1 83 PRO HB3 H -6.987 -1.678 0.586 1.00 . A A . 83 PRO HB3 1 1 9 15677 1 1 83 PRO HD2 H -5.328 0.092 3.659 1.00 . A A . 83 PRO HD2 1 1 9 15678 1 1 83 PRO HD3 H -6.852 0.506 2.845 1.00 . A A . 83 PRO HD3 1 1 9 15679 1 1 83 PRO HG2 H -4.416 -0.769 1.759 1.00 . A A . 83 PRO HG2 1 1 9 15680 1 1 83 PRO HG3 H -5.673 0.161 0.929 1.00 . A A . 83 PRO HG3 1 1 9 15681 1 1 83 PRO N N -6.698 -1.496 3.455 1.00 . A A . 83 PRO N 1 1 9 15682 1 1 83 PRO O O -4.572 -3.242 3.683 1.00 . A A . 83 PRO O 1 1 9 15683 1 1 84 TRP C C -4.442 -6.929 1.833 1.00 . A A . 84 TRP C 1 1 9 15684 1 1 84 TRP CA C -4.519 -5.825 2.890 1.00 . A A . 84 TRP CA 1 1 9 15685 1 1 84 TRP CB C -5.007 -6.385 4.227 1.00 . A A . 84 TRP CB 1 1 9 15686 1 1 84 TRP CD1 C -7.531 -6.280 4.224 1.00 . A A . 84 TRP CD1 1 1 9 15687 1 1 84 TRP CD2 C -6.752 -8.326 3.707 1.00 . A A . 84 TRP CD2 1 1 9 15688 1 1 84 TRP CE2 C -8.164 -8.408 3.671 1.00 . A A . 84 TRP CE2 1 1 9 15689 1 1 84 TRP CE3 C -6.013 -9.488 3.417 1.00 . A A . 84 TRP CE3 1 1 9 15690 1 1 84 TRP CG C -6.375 -6.963 4.061 1.00 . A A . 84 TRP CG 1 1 9 15691 1 1 84 TRP CH2 C -8.071 -10.744 3.072 1.00 . A A . 84 TRP CH2 1 1 9 15692 1 1 84 TRP CZ2 C -8.820 -9.599 3.358 1.00 . A A . 84 TRP CZ2 1 1 9 15693 1 1 84 TRP CZ3 C -6.670 -10.689 3.102 1.00 . A A . 84 TRP CZ3 1 1 9 15694 1 1 84 TRP H H -6.272 -5.070 1.888 1.00 . A A . 84 TRP H 1 1 9 15695 1 1 84 TRP HA H -3.556 -5.355 3.016 1.00 . A A . 84 TRP HA 1 1 9 15696 1 1 84 TRP HB2 H -4.329 -7.155 4.563 1.00 . A A . 84 TRP HB2 1 1 9 15697 1 1 84 TRP HB3 H -5.039 -5.591 4.958 1.00 . A A . 84 TRP HB3 1 1 9 15698 1 1 84 TRP HD1 H -7.612 -5.237 4.492 1.00 . A A . 84 TRP HD1 1 1 9 15699 1 1 84 TRP HE1 H -9.540 -6.889 4.046 1.00 . A A . 84 TRP HE1 1 1 9 15700 1 1 84 TRP HE3 H -4.933 -9.457 3.437 1.00 . A A . 84 TRP HE3 1 1 9 15701 1 1 84 TRP HH2 H -8.570 -11.670 2.829 1.00 . A A . 84 TRP HH2 1 1 9 15702 1 1 84 TRP HZ2 H -9.900 -9.636 3.336 1.00 . A A . 84 TRP HZ2 1 1 9 15703 1 1 84 TRP HZ3 H -6.094 -11.575 2.881 1.00 . A A . 84 TRP HZ3 1 1 9 15704 1 1 84 TRP N N -5.543 -4.814 2.491 1.00 . A A . 84 TRP N 1 1 9 15705 1 1 84 TRP NE1 N -8.593 -7.136 3.993 1.00 . A A . 84 TRP NE1 1 1 9 15706 1 1 84 TRP O O -4.980 -6.799 0.751 1.00 . A A . 84 TRP O 1 1 9 15707 1 1 85 CYS C C -2.709 -10.199 1.596 1.00 . A A . 85 CYS C 1 1 9 15708 1 1 85 CYS CA C -3.678 -9.113 1.120 1.00 . A A . 85 CYS CA 1 1 9 15709 1 1 85 CYS CB C -3.165 -8.452 -0.169 1.00 . A A . 85 CYS CB 1 1 9 15710 1 1 85 CYS H H -3.344 -8.107 3.004 1.00 . A A . 85 CYS H 1 1 9 15711 1 1 85 CYS HA H -4.653 -9.540 0.943 1.00 . A A . 85 CYS HA 1 1 9 15712 1 1 85 CYS HB2 H -2.708 -9.202 -0.798 1.00 . A A . 85 CYS HB2 1 1 9 15713 1 1 85 CYS HB3 H -3.995 -8.004 -0.695 1.00 . A A . 85 CYS HB3 1 1 9 15714 1 1 85 CYS N N -3.778 -8.014 2.127 1.00 . A A . 85 CYS N 1 1 9 15715 1 1 85 CYS O O -1.793 -9.945 2.353 1.00 . A A . 85 CYS O 1 1 9 15716 1 1 85 CYS SG S -1.939 -7.172 0.217 1.00 . A A . 85 CYS SG 1 1 9 15717 1 1 86 TYR C C -0.550 -12.167 1.349 1.00 . A A . 86 TYR C 1 1 9 15718 1 1 86 TYR CA C -2.021 -12.532 1.574 1.00 . A A . 86 TYR CA 1 1 9 15719 1 1 86 TYR CB C -2.428 -13.704 0.681 1.00 . A A . 86 TYR CB 1 1 9 15720 1 1 86 TYR CD1 C -4.929 -13.562 0.389 1.00 . A A . 86 TYR CD1 1 1 9 15721 1 1 86 TYR CD2 C -4.031 -15.118 2.017 1.00 . A A . 86 TYR CD2 1 1 9 15722 1 1 86 TYR CE1 C -6.228 -13.965 0.721 1.00 . A A . 86 TYR CE1 1 1 9 15723 1 1 86 TYR CE2 C -5.330 -15.521 2.349 1.00 . A A . 86 TYR CE2 1 1 9 15724 1 1 86 TYR CG C -3.830 -14.139 1.037 1.00 . A A . 86 TYR CG 1 1 9 15725 1 1 86 TYR CZ C -6.428 -14.945 1.701 1.00 . A A . 86 TYR CZ 1 1 9 15726 1 1 86 TYR H H -3.663 -11.588 0.549 1.00 . A A . 86 TYR H 1 1 9 15727 1 1 86 TYR HA H -2.192 -12.784 2.607 1.00 . A A . 86 TYR HA 1 1 9 15728 1 1 86 TYR HB2 H -2.397 -13.395 -0.354 1.00 . A A . 86 TYR HB2 1 1 9 15729 1 1 86 TYR HB3 H -1.747 -14.527 0.833 1.00 . A A . 86 TYR HB3 1 1 9 15730 1 1 86 TYR HD1 H -4.776 -12.807 -0.368 1.00 . A A . 86 TYR HD1 1 1 9 15731 1 1 86 TYR HD2 H -3.184 -15.563 2.516 1.00 . A A . 86 TYR HD2 1 1 9 15732 1 1 86 TYR HE1 H -7.076 -13.521 0.221 1.00 . A A . 86 TYR HE1 1 1 9 15733 1 1 86 TYR HE2 H -5.484 -16.277 3.105 1.00 . A A . 86 TYR HE2 1 1 9 15734 1 1 86 TYR HH H -7.645 -16.138 2.563 1.00 . A A . 86 TYR HH 1 1 9 15735 1 1 86 TYR N N -2.914 -11.412 1.156 1.00 . A A . 86 TYR N 1 1 9 15736 1 1 86 TYR O O -0.234 -11.132 0.797 1.00 . A A . 86 TYR O 1 1 9 15737 1 1 86 TYR OH O -7.709 -15.342 2.029 1.00 . A A . 86 TYR OH 1 1 9 15738 1 1 87 THR C C 2.451 -13.729 0.642 1.00 . A A . 87 THR C 1 1 9 15739 1 1 87 THR CA C 1.806 -12.715 1.589 1.00 . A A . 87 THR CA 1 1 9 15740 1 1 87 THR CB C 2.422 -12.867 2.976 1.00 . A A . 87 THR CB 1 1 9 15741 1 1 87 THR CG2 C 2.613 -11.498 3.621 1.00 . A A . 87 THR CG2 1 1 9 15742 1 1 87 THR H H 0.076 -13.838 2.220 1.00 . A A . 87 THR H 1 1 9 15743 1 1 87 THR HA H 1.949 -11.710 1.228 1.00 . A A . 87 THR HA 1 1 9 15744 1 1 87 THR HB H 3.382 -13.353 2.889 1.00 . A A . 87 THR HB 1 1 9 15745 1 1 87 THR HG1 H 1.857 -14.572 3.707 1.00 . A A . 87 THR HG1 1 1 9 15746 1 1 87 THR HG21 H 3.355 -11.571 4.404 1.00 . A A . 87 THR HG21 1 1 9 15747 1 1 87 THR HG22 H 1.677 -11.165 4.042 1.00 . A A . 87 THR HG22 1 1 9 15748 1 1 87 THR HG23 H 2.947 -10.793 2.876 1.00 . A A . 87 THR HG23 1 1 9 15749 1 1 87 THR N N 0.353 -13.011 1.775 1.00 . A A . 87 THR N 1 1 9 15750 1 1 87 THR O O 2.161 -14.908 0.689 1.00 . A A . 87 THR O 1 1 9 15751 1 1 87 THR OG1 O 1.567 -13.659 3.781 1.00 . A A . 87 THR OG1 1 1 9 15752 1 1 88 MET C C 4.921 -15.202 -0.361 1.00 . A A . 88 MET C 1 1 9 15753 1 1 88 MET CA C 4.029 -14.223 -1.137 1.00 . A A . 88 MET CA 1 1 9 15754 1 1 88 MET CB C 4.879 -13.327 -2.036 1.00 . A A . 88 MET CB 1 1 9 15755 1 1 88 MET CE C 5.200 -14.989 -5.763 1.00 . A A . 88 MET CE 1 1 9 15756 1 1 88 MET CG C 4.568 -13.634 -3.499 1.00 . A A . 88 MET CG 1 1 9 15757 1 1 88 MET H H 3.569 -12.330 -0.217 1.00 . A A . 88 MET H 1 1 9 15758 1 1 88 MET HA H 3.312 -14.761 -1.732 1.00 . A A . 88 MET HA 1 1 9 15759 1 1 88 MET HB2 H 4.654 -12.292 -1.828 1.00 . A A . 88 MET HB2 1 1 9 15760 1 1 88 MET HB3 H 5.926 -13.514 -1.845 1.00 . A A . 88 MET HB3 1 1 9 15761 1 1 88 MET HE1 H 5.746 -15.842 -6.140 1.00 . A A . 88 MET HE1 1 1 9 15762 1 1 88 MET HE2 H 5.167 -14.222 -6.520 1.00 . A A . 88 MET HE2 1 1 9 15763 1 1 88 MET HE3 H 4.191 -15.284 -5.507 1.00 . A A . 88 MET HE3 1 1 9 15764 1 1 88 MET HG2 H 3.749 -14.336 -3.553 1.00 . A A . 88 MET HG2 1 1 9 15765 1 1 88 MET HG3 H 4.293 -12.721 -4.008 1.00 . A A . 88 MET HG3 1 1 9 15766 1 1 88 MET N N 3.343 -13.283 -0.202 1.00 . A A . 88 MET N 1 1 9 15767 1 1 88 MET O O 5.535 -16.077 -0.937 1.00 . A A . 88 MET O 1 1 9 15768 1 1 88 MET SD S 6.030 -14.349 -4.289 1.00 . A A . 88 MET SD 1 1 9 15769 1 1 89 ASP C C 4.959 -16.901 2.585 1.00 . A A . 89 ASP C 1 1 9 15770 1 1 89 ASP CA C 5.845 -15.994 1.731 1.00 . A A . 89 ASP CA 1 1 9 15771 1 1 89 ASP CB C 6.700 -15.088 2.616 1.00 . A A . 89 ASP CB 1 1 9 15772 1 1 89 ASP CG C 7.505 -14.128 1.737 1.00 . A A . 89 ASP CG 1 1 9 15773 1 1 89 ASP H H 4.501 -14.367 1.397 1.00 . A A . 89 ASP H 1 1 9 15774 1 1 89 ASP HA H 6.476 -16.580 1.082 1.00 . A A . 89 ASP HA 1 1 9 15775 1 1 89 ASP HB2 H 6.059 -14.522 3.276 1.00 . A A . 89 ASP HB2 1 1 9 15776 1 1 89 ASP HB3 H 7.378 -15.690 3.201 1.00 . A A . 89 ASP HB3 1 1 9 15777 1 1 89 ASP N N 4.998 -15.069 0.940 1.00 . A A . 89 ASP N 1 1 9 15778 1 1 89 ASP O O 3.960 -16.469 3.126 1.00 . A A . 89 ASP O 1 1 9 15779 1 1 89 ASP OD1 O 8.355 -14.601 1.002 1.00 . A A . 89 ASP OD1 1 1 9 15780 1 1 89 ASP OD2 O 7.256 -12.936 1.813 1.00 . A A . 89 ASP OD2 1 1 9 15781 1 1 90 PRO C C 4.740 -18.844 4.959 1.00 . A A . 90 PRO C 1 1 9 15782 1 1 90 PRO CA C 4.607 -19.134 3.463 1.00 . A A . 90 PRO CA 1 1 9 15783 1 1 90 PRO CB C 5.273 -20.457 3.091 1.00 . A A . 90 PRO CB 1 1 9 15784 1 1 90 PRO CD C 6.552 -18.702 2.046 1.00 . A A . 90 PRO CD 1 1 9 15785 1 1 90 PRO CG C 6.651 -20.080 2.648 1.00 . A A . 90 PRO CG 1 1 9 15786 1 1 90 PRO HA H 3.570 -19.145 3.171 1.00 . A A . 90 PRO HA 1 1 9 15787 1 1 90 PRO HB2 H 5.315 -21.111 3.951 1.00 . A A . 90 PRO HB2 1 1 9 15788 1 1 90 PRO HB3 H 4.742 -20.931 2.281 1.00 . A A . 90 PRO HB3 1 1 9 15789 1 1 90 PRO HD2 H 7.426 -18.114 2.290 1.00 . A A . 90 PRO HD2 1 1 9 15790 1 1 90 PRO HD3 H 6.415 -18.758 0.977 1.00 . A A . 90 PRO HD3 1 1 9 15791 1 1 90 PRO HG2 H 7.321 -20.068 3.497 1.00 . A A . 90 PRO HG2 1 1 9 15792 1 1 90 PRO HG3 H 7.005 -20.777 1.905 1.00 . A A . 90 PRO HG3 1 1 9 15793 1 1 90 PRO N N 5.361 -18.133 2.672 1.00 . A A . 90 PRO N 1 1 9 15794 1 1 90 PRO O O 4.142 -19.504 5.786 1.00 . A A . 90 PRO O 1 1 9 15795 1 1 91 ASN C C 4.557 -16.537 7.161 1.00 . A A . 91 ASN C 1 1 9 15796 1 1 91 ASN CA C 5.665 -17.506 6.749 1.00 . A A . 91 ASN CA 1 1 9 15797 1 1 91 ASN CB C 7.034 -16.832 6.846 1.00 . A A . 91 ASN CB 1 1 9 15798 1 1 91 ASN CG C 7.806 -17.410 8.033 1.00 . A A . 91 ASN CG 1 1 9 15799 1 1 91 ASN H H 5.970 -17.324 4.629 1.00 . A A . 91 ASN H 1 1 9 15800 1 1 91 ASN HA H 5.642 -18.395 7.360 1.00 . A A . 91 ASN HA 1 1 9 15801 1 1 91 ASN HB2 H 7.586 -17.010 5.935 1.00 . A A . 91 ASN HB2 1 1 9 15802 1 1 91 ASN HB3 H 6.902 -15.770 6.987 1.00 . A A . 91 ASN HB3 1 1 9 15803 1 1 91 ASN HD21 H 8.471 -18.980 7.017 1.00 . A A . 91 ASN HD21 1 1 9 15804 1 1 91 ASN HD22 H 8.970 -18.902 8.637 1.00 . A A . 91 ASN HD22 1 1 9 15805 1 1 91 ASN N N 5.507 -17.851 5.311 1.00 . A A . 91 ASN N 1 1 9 15806 1 1 91 ASN ND2 N 8.471 -18.523 7.883 1.00 . A A . 91 ASN ND2 1 1 9 15807 1 1 91 ASN O O 4.332 -16.291 8.329 1.00 . A A . 91 ASN O 1 1 9 15808 1 1 91 ASN OD1 O 7.805 -16.844 9.108 1.00 . A A . 91 ASN OD1 1 1 9 15809 1 1 92 VAL C C 1.481 -15.454 5.821 1.00 . A A . 92 VAL C 1 1 9 15810 1 1 92 VAL CA C 2.773 -15.025 6.522 1.00 . A A . 92 VAL CA 1 1 9 15811 1 1 92 VAL CB C 3.265 -13.689 5.964 1.00 . A A . 92 VAL CB 1 1 9 15812 1 1 92 VAL CG1 C 2.252 -12.589 6.291 1.00 . A A . 92 VAL CG1 1 1 9 15813 1 1 92 VAL CG2 C 4.614 -13.340 6.597 1.00 . A A . 92 VAL CG2 1 1 9 15814 1 1 92 VAL H H 4.067 -16.191 5.264 1.00 . A A . 92 VAL H 1 1 9 15815 1 1 92 VAL HA H 2.626 -14.953 7.588 1.00 . A A . 92 VAL HA 1 1 9 15816 1 1 92 VAL HB H 3.381 -13.770 4.888 1.00 . A A . 92 VAL HB 1 1 9 15817 1 1 92 VAL HG11 H 2.738 -11.625 6.238 1.00 . A A . 92 VAL HG11 1 1 9 15818 1 1 92 VAL HG12 H 1.864 -12.742 7.287 1.00 . A A . 92 VAL HG12 1 1 9 15819 1 1 92 VAL HG13 H 1.440 -12.621 5.581 1.00 . A A . 92 VAL HG13 1 1 9 15820 1 1 92 VAL HG21 H 5.387 -13.382 5.843 1.00 . A A . 92 VAL HG21 1 1 9 15821 1 1 92 VAL HG22 H 4.838 -14.047 7.381 1.00 . A A . 92 VAL HG22 1 1 9 15822 1 1 92 VAL HG23 H 4.570 -12.344 7.012 1.00 . A A . 92 VAL HG23 1 1 9 15823 1 1 92 VAL N N 3.865 -15.982 6.202 1.00 . A A . 92 VAL N 1 1 9 15824 1 1 92 VAL O O 1.486 -15.790 4.654 1.00 . A A . 92 VAL O 1 1 9 15825 1 1 93 ARG C C -1.561 -14.605 5.247 1.00 . A A . 93 ARG C 1 1 9 15826 1 1 93 ARG CA C -0.895 -15.840 5.859 1.00 . A A . 93 ARG CA 1 1 9 15827 1 1 93 ARG CB C -1.766 -16.449 6.965 1.00 . A A . 93 ARG CB 1 1 9 15828 1 1 93 ARG CD C -3.139 -15.907 8.976 1.00 . A A . 93 ARG CD 1 1 9 15829 1 1 93 ARG CG C -1.980 -15.439 8.093 1.00 . A A . 93 ARG CG 1 1 9 15830 1 1 93 ARG CZ C -3.088 -18.079 10.046 1.00 . A A . 93 ARG CZ 1 1 9 15831 1 1 93 ARG H H 0.377 -15.173 7.442 1.00 . A A . 93 ARG H 1 1 9 15832 1 1 93 ARG HA H -0.697 -16.571 5.105 1.00 . A A . 93 ARG HA 1 1 9 15833 1 1 93 ARG HB2 H -2.725 -16.729 6.551 1.00 . A A . 93 ARG HB2 1 1 9 15834 1 1 93 ARG HB3 H -1.278 -17.327 7.361 1.00 . A A . 93 ARG HB3 1 1 9 15835 1 1 93 ARG HD2 H -3.548 -15.073 9.529 1.00 . A A . 93 ARG HD2 1 1 9 15836 1 1 93 ARG HD3 H -3.904 -16.374 8.375 1.00 . A A . 93 ARG HD3 1 1 9 15837 1 1 93 ARG HE H -1.726 -16.680 10.404 1.00 . A A . 93 ARG HE 1 1 9 15838 1 1 93 ARG HG2 H -1.080 -15.365 8.686 1.00 . A A . 93 ARG HG2 1 1 9 15839 1 1 93 ARG HG3 H -2.219 -14.475 7.678 1.00 . A A . 93 ARG HG3 1 1 9 15840 1 1 93 ARG HH11 H -4.962 -17.391 9.876 1.00 . A A . 93 ARG HH11 1 1 9 15841 1 1 93 ARG HH12 H -4.810 -19.099 10.124 1.00 . A A . 93 ARG HH12 1 1 9 15842 1 1 93 ARG HH21 H -1.344 -19.040 10.246 1.00 . A A . 93 ARG HH21 1 1 9 15843 1 1 93 ARG HH22 H -2.760 -20.032 10.333 1.00 . A A . 93 ARG HH22 1 1 9 15844 1 1 93 ARG N N 0.374 -15.443 6.511 1.00 . A A . 93 ARG N 1 1 9 15845 1 1 93 ARG NE N -2.537 -16.905 9.902 1.00 . A A . 93 ARG NE 1 1 9 15846 1 1 93 ARG NH1 N -4.388 -18.199 10.012 1.00 . A A . 93 ARG NH1 1 1 9 15847 1 1 93 ARG NH2 N -2.339 -19.132 10.222 1.00 . A A . 93 ARG NH2 1 1 9 15848 1 1 93 ARG O O -2.143 -14.661 4.182 1.00 . A A . 93 ARG O 1 1 9 15849 1 1 94 TRP C C -1.448 -11.026 6.086 1.00 . A A . 94 TRP C 1 1 9 15850 1 1 94 TRP CA C -2.072 -12.236 5.384 1.00 . A A . 94 TRP CA 1 1 9 15851 1 1 94 TRP CB C -3.570 -12.355 5.696 1.00 . A A . 94 TRP CB 1 1 9 15852 1 1 94 TRP CD1 C -3.997 -12.851 8.139 1.00 . A A . 94 TRP CD1 1 1 9 15853 1 1 94 TRP CD2 C -3.958 -10.647 7.696 1.00 . A A . 94 TRP CD2 1 1 9 15854 1 1 94 TRP CE2 C -4.202 -10.777 9.084 1.00 . A A . 94 TRP CE2 1 1 9 15855 1 1 94 TRP CE3 C -3.885 -9.352 7.154 1.00 . A A . 94 TRP CE3 1 1 9 15856 1 1 94 TRP CG C -3.831 -11.978 7.121 1.00 . A A . 94 TRP CG 1 1 9 15857 1 1 94 TRP CH2 C -4.293 -8.380 9.349 1.00 . A A . 94 TRP CH2 1 1 9 15858 1 1 94 TRP CZ2 C -4.369 -9.660 9.904 1.00 . A A . 94 TRP CZ2 1 1 9 15859 1 1 94 TRP CZ3 C -4.052 -8.226 7.976 1.00 . A A . 94 TRP CZ3 1 1 9 15860 1 1 94 TRP H H -0.979 -13.469 6.765 1.00 . A A . 94 TRP H 1 1 9 15861 1 1 94 TRP HA H -1.922 -12.168 4.320 1.00 . A A . 94 TRP HA 1 1 9 15862 1 1 94 TRP HB2 H -4.125 -11.696 5.045 1.00 . A A . 94 TRP HB2 1 1 9 15863 1 1 94 TRP HB3 H -3.889 -13.373 5.531 1.00 . A A . 94 TRP HB3 1 1 9 15864 1 1 94 TRP HD1 H -3.964 -13.926 8.056 1.00 . A A . 94 TRP HD1 1 1 9 15865 1 1 94 TRP HE1 H -4.366 -12.538 10.189 1.00 . A A . 94 TRP HE1 1 1 9 15866 1 1 94 TRP HE3 H -3.700 -9.223 6.098 1.00 . A A . 94 TRP HE3 1 1 9 15867 1 1 94 TRP HH2 H -4.421 -7.510 9.976 1.00 . A A . 94 TRP HH2 1 1 9 15868 1 1 94 TRP HZ2 H -4.554 -9.784 10.961 1.00 . A A . 94 TRP HZ2 1 1 9 15869 1 1 94 TRP HZ3 H -3.994 -7.236 7.548 1.00 . A A . 94 TRP HZ3 1 1 9 15870 1 1 94 TRP N N -1.464 -13.488 5.914 1.00 . A A . 94 TRP N 1 1 9 15871 1 1 94 TRP NE1 N -4.217 -12.141 9.305 1.00 . A A . 94 TRP NE1 1 1 9 15872 1 1 94 TRP O O -0.957 -11.128 7.193 1.00 . A A . 94 TRP O 1 1 9 15873 1 1 95 GLU C C -1.457 -7.404 5.527 1.00 . A A . 95 GLU C 1 1 9 15874 1 1 95 GLU CA C -0.861 -8.684 6.112 1.00 . A A . 95 GLU CA 1 1 9 15875 1 1 95 GLU CB C 0.633 -8.768 5.804 1.00 . A A . 95 GLU CB 1 1 9 15876 1 1 95 GLU CD C 1.383 -7.210 7.606 1.00 . A A . 95 GLU CD 1 1 9 15877 1 1 95 GLU CG C 1.429 -8.654 7.105 1.00 . A A . 95 GLU CG 1 1 9 15878 1 1 95 GLU H H -1.858 -9.814 4.564 1.00 . A A . 95 GLU H 1 1 9 15879 1 1 95 GLU HA H -1.019 -8.718 7.178 1.00 . A A . 95 GLU HA 1 1 9 15880 1 1 95 GLU HB2 H 0.850 -9.714 5.330 1.00 . A A . 95 GLU HB2 1 1 9 15881 1 1 95 GLU HB3 H 0.911 -7.961 5.143 1.00 . A A . 95 GLU HB3 1 1 9 15882 1 1 95 GLU HG2 H 0.999 -9.309 7.849 1.00 . A A . 95 GLU HG2 1 1 9 15883 1 1 95 GLU HG3 H 2.455 -8.937 6.925 1.00 . A A . 95 GLU HG3 1 1 9 15884 1 1 95 GLU N N -1.459 -9.884 5.459 1.00 . A A . 95 GLU N 1 1 9 15885 1 1 95 GLU O O -1.757 -7.326 4.352 1.00 . A A . 95 GLU O 1 1 9 15886 1 1 95 GLU OE1 O 1.118 -6.332 6.801 1.00 . A A . 95 GLU OE1 1 1 9 15887 1 1 95 GLU OE2 O 1.612 -7.005 8.787 1.00 . A A . 95 GLU OE2 1 1 9 15888 1 1 96 TYR C C -1.166 -4.437 4.916 1.00 . A A . 96 TYR C 1 1 9 15889 1 1 96 TYR CA C -2.190 -5.120 5.820 1.00 . A A . 96 TYR CA 1 1 9 15890 1 1 96 TYR CB C -2.472 -4.272 7.062 1.00 . A A . 96 TYR CB 1 1 9 15891 1 1 96 TYR CD1 C -4.964 -4.061 6.760 1.00 . A A . 96 TYR CD1 1 1 9 15892 1 1 96 TYR CD2 C -4.120 -5.215 8.719 1.00 . A A . 96 TYR CD2 1 1 9 15893 1 1 96 TYR CE1 C -6.276 -4.295 7.187 1.00 . A A . 96 TYR CE1 1 1 9 15894 1 1 96 TYR CE2 C -5.432 -5.448 9.147 1.00 . A A . 96 TYR CE2 1 1 9 15895 1 1 96 TYR CG C -3.886 -4.521 7.526 1.00 . A A . 96 TYR CG 1 1 9 15896 1 1 96 TYR CZ C -6.511 -4.988 8.381 1.00 . A A . 96 TYR CZ 1 1 9 15897 1 1 96 TYR H H -1.369 -6.473 7.280 1.00 . A A . 96 TYR H 1 1 9 15898 1 1 96 TYR HA H -3.106 -5.306 5.281 1.00 . A A . 96 TYR HA 1 1 9 15899 1 1 96 TYR HB2 H -1.781 -4.542 7.847 1.00 . A A . 96 TYR HB2 1 1 9 15900 1 1 96 TYR HB3 H -2.351 -3.227 6.819 1.00 . A A . 96 TYR HB3 1 1 9 15901 1 1 96 TYR HD1 H -4.783 -3.525 5.840 1.00 . A A . 96 TYR HD1 1 1 9 15902 1 1 96 TYR HD2 H -3.288 -5.569 9.310 1.00 . A A . 96 TYR HD2 1 1 9 15903 1 1 96 TYR HE1 H -7.108 -3.940 6.597 1.00 . A A . 96 TYR HE1 1 1 9 15904 1 1 96 TYR HE2 H -5.613 -5.984 10.067 1.00 . A A . 96 TYR HE2 1 1 9 15905 1 1 96 TYR HH H -8.350 -5.352 8.022 1.00 . A A . 96 TYR HH 1 1 9 15906 1 1 96 TYR N N -1.623 -6.395 6.337 1.00 . A A . 96 TYR N 1 1 9 15907 1 1 96 TYR O O -0.013 -4.818 4.873 1.00 . A A . 96 TYR O 1 1 9 15908 1 1 96 TYR OH O -7.804 -5.220 8.801 1.00 . A A . 96 TYR OH 1 1 9 15909 1 1 97 CYS C C -0.033 -1.508 3.961 1.00 . A A . 97 CYS C 1 1 9 15910 1 1 97 CYS CA C -0.613 -2.749 3.284 1.00 . A A . 97 CYS CA 1 1 9 15911 1 1 97 CYS CB C -1.438 -2.365 2.061 1.00 . A A . 97 CYS CB 1 1 9 15912 1 1 97 CYS H H -2.508 -3.148 4.228 1.00 . A A . 97 CYS H 1 1 9 15913 1 1 97 CYS HA H 0.178 -3.423 2.994 1.00 . A A . 97 CYS HA 1 1 9 15914 1 1 97 CYS HB2 H -2.332 -1.848 2.377 1.00 . A A . 97 CYS HB2 1 1 9 15915 1 1 97 CYS HB3 H -0.855 -1.722 1.419 1.00 . A A . 97 CYS HB3 1 1 9 15916 1 1 97 CYS N N -1.573 -3.439 4.188 1.00 . A A . 97 CYS N 1 1 9 15917 1 1 97 CYS O O -0.669 -0.879 4.783 1.00 . A A . 97 CYS O 1 1 9 15918 1 1 97 CYS SG S -1.892 -3.866 1.162 1.00 . A A . 97 CYS SG 1 1 9 15919 1 1 98 ASN C C 1.019 1.303 3.949 1.00 . A A . 98 ASN C 1 1 9 15920 1 1 98 ASN CA C 1.822 0.036 4.238 1.00 . A A . 98 ASN CA 1 1 9 15921 1 1 98 ASN CB C 3.182 0.140 3.556 1.00 . A A . 98 ASN CB 1 1 9 15922 1 1 98 ASN CG C 4.187 -0.768 4.268 1.00 . A A . 98 ASN CG 1 1 9 15923 1 1 98 ASN H H 1.667 -1.696 2.960 1.00 . A A . 98 ASN H 1 1 9 15924 1 1 98 ASN HA H 1.950 -0.103 5.298 1.00 . A A . 98 ASN HA 1 1 9 15925 1 1 98 ASN HB2 H 3.086 -0.161 2.522 1.00 . A A . 98 ASN HB2 1 1 9 15926 1 1 98 ASN HB3 H 3.526 1.164 3.601 1.00 . A A . 98 ASN HB3 1 1 9 15927 1 1 98 ASN HD21 H 4.794 -1.650 2.595 1.00 . A A . 98 ASN HD21 1 1 9 15928 1 1 98 ASN HD22 H 5.550 -2.190 4.016 1.00 . A A . 98 ASN HD22 1 1 9 15929 1 1 98 ASN N N 1.176 -1.161 3.621 1.00 . A A . 98 ASN N 1 1 9 15930 1 1 98 ASN ND2 N 4.903 -1.606 3.568 1.00 . A A . 98 ASN ND2 1 1 9 15931 1 1 98 ASN O O 1.445 2.145 3.187 1.00 . A A . 98 ASN O 1 1 9 15932 1 1 98 ASN OD1 O 4.322 -0.715 5.474 1.00 . A A . 98 ASN OD1 1 1 9 15933 1 1 99 LEU C C -1.834 3.052 5.436 1.00 . A A . 99 LEU C 1 1 9 15934 1 1 99 LEU CA C -0.904 2.708 4.273 1.00 . A A . 99 LEU CA 1 1 9 15935 1 1 99 LEU CB C -1.718 2.446 2.992 1.00 . A A . 99 LEU CB 1 1 9 15936 1 1 99 LEU CD1 C -2.913 0.400 3.802 1.00 . A A . 99 LEU CD1 1 1 9 15937 1 1 99 LEU CD2 C -2.505 0.726 1.360 1.00 . A A . 99 LEU CD2 1 1 9 15938 1 1 99 LEU CG C -1.933 0.944 2.763 1.00 . A A . 99 LEU CG 1 1 9 15939 1 1 99 LEU H H -0.467 0.791 5.169 1.00 . A A . 99 LEU H 1 1 9 15940 1 1 99 LEU HA H -0.225 3.528 4.101 1.00 . A A . 99 LEU HA 1 1 9 15941 1 1 99 LEU HB2 H -2.680 2.928 3.082 1.00 . A A . 99 LEU HB2 1 1 9 15942 1 1 99 LEU HB3 H -1.192 2.863 2.146 1.00 . A A . 99 LEU HB3 1 1 9 15943 1 1 99 LEU HD11 H -3.274 -0.567 3.485 1.00 . A A . 99 LEU HD11 1 1 9 15944 1 1 99 LEU HD12 H -3.746 1.081 3.903 1.00 . A A . 99 LEU HD12 1 1 9 15945 1 1 99 LEU HD13 H -2.411 0.303 4.753 1.00 . A A . 99 LEU HD13 1 1 9 15946 1 1 99 LEU HD21 H -3.448 1.246 1.271 1.00 . A A . 99 LEU HD21 1 1 9 15947 1 1 99 LEU HD22 H -2.659 -0.330 1.193 1.00 . A A . 99 LEU HD22 1 1 9 15948 1 1 99 LEU HD23 H -1.813 1.109 0.625 1.00 . A A . 99 LEU HD23 1 1 9 15949 1 1 99 LEU HG H -0.990 0.426 2.851 1.00 . A A . 99 LEU HG 1 1 9 15950 1 1 99 LEU N N -0.127 1.467 4.546 1.00 . A A . 99 LEU N 1 1 9 15951 1 1 99 LEU O O -2.514 2.207 5.984 1.00 . A A . 99 LEU O 1 1 9 15952 1 1 100 THR C C -3.921 5.559 6.311 1.00 . A A . 100 THR C 1 1 9 15953 1 1 100 THR CA C -2.757 4.759 6.900 1.00 . A A . 100 THR CA 1 1 9 15954 1 1 100 THR CB C -1.880 5.653 7.777 1.00 . A A . 100 THR CB 1 1 9 15955 1 1 100 THR CG2 C -0.772 4.816 8.420 1.00 . A A . 100 THR CG2 1 1 9 15956 1 1 100 THR H H -1.318 4.960 5.324 1.00 . A A . 100 THR H 1 1 9 15957 1 1 100 THR HA H -3.121 3.918 7.469 1.00 . A A . 100 THR HA 1 1 9 15958 1 1 100 THR HB H -2.483 6.099 8.551 1.00 . A A . 100 THR HB 1 1 9 15959 1 1 100 THR HG1 H -1.501 7.520 7.384 1.00 . A A . 100 THR HG1 1 1 9 15960 1 1 100 THR HG21 H -1.070 4.530 9.418 1.00 . A A . 100 THR HG21 1 1 9 15961 1 1 100 THR HG22 H 0.137 5.398 8.468 1.00 . A A . 100 THR HG22 1 1 9 15962 1 1 100 THR HG23 H -0.600 3.929 7.828 1.00 . A A . 100 THR HG23 1 1 9 15963 1 1 100 THR N N -1.873 4.305 5.795 1.00 . A A . 100 THR N 1 1 9 15964 1 1 100 THR O O -3.856 6.021 5.189 1.00 . A A . 100 THR O 1 1 9 15965 1 1 100 THR OG1 O -1.301 6.674 6.977 1.00 . A A . 100 THR OG1 1 1 9 15966 1 1 101 GLN C C -5.637 7.788 5.855 1.00 . A A . 101 GLN C 1 1 9 15967 1 1 101 GLN CA C -6.139 6.490 6.490 1.00 . A A . 101 GLN CA 1 1 9 15968 1 1 101 GLN CB C -7.028 6.791 7.698 1.00 . A A . 101 GLN CB 1 1 9 15969 1 1 101 GLN CD C -9.371 7.368 8.347 1.00 . A A . 101 GLN CD 1 1 9 15970 1 1 101 GLN CG C -8.498 6.689 7.290 1.00 . A A . 101 GLN CG 1 1 9 15971 1 1 101 GLN H H -5.030 5.342 7.943 1.00 . A A . 101 GLN H 1 1 9 15972 1 1 101 GLN HA H -6.679 5.899 5.769 1.00 . A A . 101 GLN HA 1 1 9 15973 1 1 101 GLN HB2 H -6.820 6.079 8.483 1.00 . A A . 101 GLN HB2 1 1 9 15974 1 1 101 GLN HB3 H -6.823 7.790 8.055 1.00 . A A . 101 GLN HB3 1 1 9 15975 1 1 101 GLN HE21 H -9.971 5.656 9.154 1.00 . A A . 101 GLN HE21 1 1 9 15976 1 1 101 GLN HE22 H -10.597 7.057 9.878 1.00 . A A . 101 GLN HE22 1 1 9 15977 1 1 101 GLN HG2 H -8.642 7.177 6.336 1.00 . A A . 101 GLN HG2 1 1 9 15978 1 1 101 GLN HG3 H -8.778 5.649 7.209 1.00 . A A . 101 GLN HG3 1 1 9 15979 1 1 101 GLN N N -4.986 5.723 7.042 1.00 . A A . 101 GLN N 1 1 9 15980 1 1 101 GLN NE2 N -10.035 6.633 9.197 1.00 . A A . 101 GLN NE2 1 1 9 15981 1 1 101 GLN O O -5.377 8.764 6.531 1.00 . A A . 101 GLN O 1 1 9 15982 1 1 101 GLN OE1 O -9.449 8.579 8.401 1.00 . A A . 101 GLN OE1 1 1 9 15983 1 1 102 CYS C C -5.868 10.232 4.236 1.00 . A A . 102 CYS C 1 1 9 15984 1 1 102 CYS CA C -4.996 9.027 3.870 1.00 . A A . 102 CYS CA 1 1 9 15985 1 1 102 CYS CB C -5.094 8.717 2.374 1.00 . A A . 102 CYS CB 1 1 9 15986 1 1 102 CYS H H -5.704 6.999 4.031 1.00 . A A . 102 CYS H 1 1 9 15987 1 1 102 CYS HA H -3.968 9.213 4.137 1.00 . A A . 102 CYS HA 1 1 9 15988 1 1 102 CYS HB2 H -5.190 7.651 2.233 1.00 . A A . 102 CYS HB2 1 1 9 15989 1 1 102 CYS HB3 H -5.957 9.215 1.959 1.00 . A A . 102 CYS HB3 1 1 9 15990 1 1 102 CYS N N -5.491 7.800 4.556 1.00 . A A . 102 CYS N 1 1 9 15991 1 1 102 CYS O O -5.361 11.272 4.604 1.00 . A A . 102 CYS O 1 1 9 15992 1 1 102 CYS SG S -3.597 9.304 1.538 1.00 . A A . 102 CYS SG 1 1 9 15993 1 1 103 PRO C C -8.262 11.260 5.975 1.00 . A A . 103 PRO C 1 1 9 15994 1 1 103 PRO CA C -8.104 11.140 4.456 1.00 . A A . 103 PRO CA 1 1 9 15995 1 1 103 PRO CB C -9.409 10.689 3.808 1.00 . A A . 103 PRO CB 1 1 9 15996 1 1 103 PRO CD C -7.847 8.831 3.690 1.00 . A A . 103 PRO CD 1 1 9 15997 1 1 103 PRO CG C -9.311 9.197 3.716 1.00 . A A . 103 PRO CG 1 1 9 15998 1 1 103 PRO HA H -7.779 12.074 4.028 1.00 . A A . 103 PRO HA 1 1 9 15999 1 1 103 PRO HB2 H -10.250 10.976 4.424 1.00 . A A . 103 PRO HB2 1 1 9 16000 1 1 103 PRO HB3 H -9.503 11.113 2.820 1.00 . A A . 103 PRO HB3 1 1 9 16001 1 1 103 PRO HD2 H -7.654 8.018 4.376 1.00 . A A . 103 PRO HD2 1 1 9 16002 1 1 103 PRO HD3 H -7.541 8.567 2.691 1.00 . A A . 103 PRO HD3 1 1 9 16003 1 1 103 PRO HG2 H -9.789 8.746 4.575 1.00 . A A . 103 PRO HG2 1 1 9 16004 1 1 103 PRO HG3 H -9.786 8.853 2.810 1.00 . A A . 103 PRO HG3 1 1 9 16005 1 1 103 PRO N N -7.158 10.051 4.127 1.00 . A A . 103 PRO N 1 1 9 16006 1 1 103 PRO O O -8.892 10.437 6.609 1.00 . A A . 103 PRO O 1 1 9 16007 1 1 104 VAL C C -9.032 13.286 8.392 1.00 . A A . 104 VAL C 1 1 9 16008 1 1 104 VAL CA C -7.806 12.437 8.042 1.00 . A A . 104 VAL CA 1 1 9 16009 1 1 104 VAL CB C -6.521 13.150 8.465 1.00 . A A . 104 VAL CB 1 1 9 16010 1 1 104 VAL CG1 C -6.597 13.498 9.952 1.00 . A A . 104 VAL CG1 1 1 9 16011 1 1 104 VAL CG2 C -5.324 12.228 8.217 1.00 . A A . 104 VAL CG2 1 1 9 16012 1 1 104 VAL H H -7.183 12.926 6.038 1.00 . A A . 104 VAL H 1 1 9 16013 1 1 104 VAL HA H -7.866 11.474 8.523 1.00 . A A . 104 VAL HA 1 1 9 16014 1 1 104 VAL HB H -6.407 14.056 7.888 1.00 . A A . 104 VAL HB 1 1 9 16015 1 1 104 VAL HG11 H -6.326 14.534 10.094 1.00 . A A . 104 VAL HG11 1 1 9 16016 1 1 104 VAL HG12 H -5.916 12.868 10.504 1.00 . A A . 104 VAL HG12 1 1 9 16017 1 1 104 VAL HG13 H -7.604 13.338 10.308 1.00 . A A . 104 VAL HG13 1 1 9 16018 1 1 104 VAL HG21 H -5.180 11.587 9.073 1.00 . A A . 104 VAL HG21 1 1 9 16019 1 1 104 VAL HG22 H -4.437 12.824 8.061 1.00 . A A . 104 VAL HG22 1 1 9 16020 1 1 104 VAL HG23 H -5.509 11.624 7.341 1.00 . A A . 104 VAL HG23 1 1 9 16021 1 1 104 VAL N N -7.690 12.274 6.565 1.00 . A A . 104 VAL N 1 1 9 16022 1 1 104 VAL O O -10.061 12.774 8.786 1.00 . A A . 104 VAL O 1 1 9 16023 1 1 105 THR C C -10.746 15.977 7.301 1.00 . A A . 105 THR C 1 1 9 16024 1 1 105 THR CA C -10.091 15.456 8.583 1.00 . A A . 105 THR CA 1 1 9 16025 1 1 105 THR CB C -9.495 16.610 9.393 1.00 . A A . 105 THR CB 1 1 9 16026 1 1 105 THR CG2 C -10.622 17.471 9.967 1.00 . A A . 105 THR CG2 1 1 9 16027 1 1 105 THR H H -8.092 14.975 7.937 1.00 . A A . 105 THR H 1 1 9 16028 1 1 105 THR HA H -10.809 14.920 9.183 1.00 . A A . 105 THR HA 1 1 9 16029 1 1 105 THR HB H -8.875 17.218 8.751 1.00 . A A . 105 THR HB 1 1 9 16030 1 1 105 THR HG1 H -8.886 16.597 11.244 1.00 . A A . 105 THR HG1 1 1 9 16031 1 1 105 THR HG21 H -10.947 18.181 9.221 1.00 . A A . 105 THR HG21 1 1 9 16032 1 1 105 THR HG22 H -10.263 18.001 10.837 1.00 . A A . 105 THR HG22 1 1 9 16033 1 1 105 THR HG23 H -11.451 16.838 10.247 1.00 . A A . 105 THR HG23 1 1 9 16034 1 1 105 THR N N -8.931 14.579 8.254 1.00 . A A . 105 THR N 1 1 9 16035 1 1 105 THR O O -10.284 15.719 6.207 1.00 . A A . 105 THR O 1 1 9 16036 1 1 105 THR OG1 O -8.707 16.082 10.453 1.00 . A A . 105 THR OG1 1 1 9 16037 1 1 106 GLU C C -12.890 16.095 5.273 1.00 . A A . 106 GLU C 1 1 9 16038 1 1 106 GLU CA C -12.512 17.239 6.217 1.00 . A A . 106 GLU CA 1 1 9 16039 1 1 106 GLU CB C -11.492 18.168 5.555 1.00 . A A . 106 GLU CB 1 1 9 16040 1 1 106 GLU CD C -12.591 20.387 5.888 1.00 . A A . 106 GLU CD 1 1 9 16041 1 1 106 GLU CG C -11.432 19.489 6.323 1.00 . A A . 106 GLU CG 1 1 9 16042 1 1 106 GLU H H -12.181 16.897 8.319 1.00 . A A . 106 GLU H 1 1 9 16043 1 1 106 GLU HA H -13.389 17.798 6.500 1.00 . A A . 106 GLU HA 1 1 9 16044 1 1 106 GLU HB2 H -10.519 17.700 5.564 1.00 . A A . 106 GLU HB2 1 1 9 16045 1 1 106 GLU HB3 H -11.790 18.361 4.535 1.00 . A A . 106 GLU HB3 1 1 9 16046 1 1 106 GLU HG2 H -11.505 19.293 7.383 1.00 . A A . 106 GLU HG2 1 1 9 16047 1 1 106 GLU HG3 H -10.497 19.986 6.112 1.00 . A A . 106 GLU HG3 1 1 9 16048 1 1 106 GLU N N -11.823 16.704 7.427 1.00 . A A . 106 GLU N 1 1 9 16049 1 1 106 GLU O O -12.333 15.016 5.333 1.00 . A A . 106 GLU O 1 1 9 16050 1 1 106 GLU OE1 O -13.319 19.989 4.994 1.00 . A A . 106 GLU OE1 1 1 9 16051 1 1 106 GLU OE2 O -12.732 21.457 6.457 1.00 . A A . 106 GLU OE2 1 1 9 16052 1 1 107 SER C C -14.285 15.785 2.024 1.00 . A A . 107 SER C 1 1 9 16053 1 1 107 SER CA C -14.254 15.247 3.458 1.00 . A A . 107 SER CA 1 1 9 16054 1 1 107 SER CB C -15.657 14.848 3.911 1.00 . A A . 107 SER CB 1 1 9 16055 1 1 107 SER H H -14.275 17.197 4.374 1.00 . A A . 107 SER H 1 1 9 16056 1 1 107 SER HA H -13.589 14.402 3.530 1.00 . A A . 107 SER HA 1 1 9 16057 1 1 107 SER HB2 H -15.802 13.792 3.753 1.00 . A A . 107 SER HB2 1 1 9 16058 1 1 107 SER HB3 H -15.771 15.071 4.964 1.00 . A A . 107 SER HB3 1 1 9 16059 1 1 107 SER HG H -16.291 16.465 3.035 1.00 . A A . 107 SER HG 1 1 9 16060 1 1 107 SER N N -13.837 16.321 4.404 1.00 . A A . 107 SER N 1 1 9 16061 1 1 107 SER O O -13.881 16.900 1.760 1.00 . A A . 107 SER O 1 1 9 16062 1 1 107 SER OG O -16.618 15.571 3.154 1.00 . A A . 107 SER OG 1 1 9 16063 1 1 108 SER C C -13.400 15.718 -0.845 1.00 . A A . 108 SER C 1 1 9 16064 1 1 108 SER CA C -14.815 15.465 -0.318 1.00 . A A . 108 SER CA 1 1 9 16065 1 1 108 SER CB C -15.614 16.767 -0.276 1.00 . A A . 108 SER CB 1 1 9 16066 1 1 108 SER H H -15.080 14.103 1.330 1.00 . A A . 108 SER H 1 1 9 16067 1 1 108 SER HA H -15.323 14.741 -0.934 1.00 . A A . 108 SER HA 1 1 9 16068 1 1 108 SER HB2 H -15.870 17.002 0.744 1.00 . A A . 108 SER HB2 1 1 9 16069 1 1 108 SER HB3 H -15.015 17.569 -0.688 1.00 . A A . 108 SER HB3 1 1 9 16070 1 1 108 SER HG H -16.672 17.027 -1.888 1.00 . A A . 108 SER HG 1 1 9 16071 1 1 108 SER N N -14.760 15.000 1.097 1.00 . A A . 108 SER N 1 1 9 16072 1 1 108 SER O O -13.149 16.678 -1.547 1.00 . A A . 108 SER O 1 1 9 16073 1 1 108 SER OG O -16.806 16.611 -1.033 1.00 . A A . 108 SER OG 1 1 9 16074 1 1 109 VAL C C -10.971 14.701 -2.479 1.00 . A A . 109 VAL C 1 1 9 16075 1 1 109 VAL CA C -11.073 15.050 -0.992 1.00 . A A . 109 VAL CA 1 1 9 16076 1 1 109 VAL CB C -10.234 14.083 -0.157 1.00 . A A . 109 VAL CB 1 1 9 16077 1 1 109 VAL CG1 C -10.360 14.445 1.324 1.00 . A A . 109 VAL CG1 1 1 9 16078 1 1 109 VAL CG2 C -10.737 12.655 -0.376 1.00 . A A . 109 VAL CG2 1 1 9 16079 1 1 109 VAL H H -12.696 14.094 0.055 1.00 . A A . 109 VAL H 1 1 9 16080 1 1 109 VAL HA H -10.749 16.064 -0.819 1.00 . A A . 109 VAL HA 1 1 9 16081 1 1 109 VAL HB H -9.199 14.153 -0.458 1.00 . A A . 109 VAL HB 1 1 9 16082 1 1 109 VAL HG11 H -11.151 15.169 1.452 1.00 . A A . 109 VAL HG11 1 1 9 16083 1 1 109 VAL HG12 H -9.428 14.865 1.672 1.00 . A A . 109 VAL HG12 1 1 9 16084 1 1 109 VAL HG13 H -10.590 13.556 1.893 1.00 . A A . 109 VAL HG13 1 1 9 16085 1 1 109 VAL HG21 H -11.634 12.678 -0.976 1.00 . A A . 109 VAL HG21 1 1 9 16086 1 1 109 VAL HG22 H -10.954 12.199 0.579 1.00 . A A . 109 VAL HG22 1 1 9 16087 1 1 109 VAL HG23 H -9.978 12.080 -0.885 1.00 . A A . 109 VAL HG23 1 1 9 16088 1 1 109 VAL N N -12.473 14.861 -0.512 1.00 . A A . 109 VAL N 1 1 9 16089 1 1 109 VAL O O -11.070 13.553 -2.865 1.00 . A A . 109 VAL O 1 1 9 16090 1 1 110 LEU C C -9.257 15.754 -5.277 1.00 . A A . 110 LEU C 1 1 9 16091 1 1 110 LEU CA C -10.661 15.405 -4.778 1.00 . A A . 110 LEU CA 1 1 9 16092 1 1 110 LEU CB C -11.703 16.311 -5.434 1.00 . A A . 110 LEU CB 1 1 9 16093 1 1 110 LEU CD1 C -14.181 16.391 -5.133 1.00 . A A . 110 LEU CD1 1 1 9 16094 1 1 110 LEU CD2 C -13.200 15.215 -7.107 1.00 . A A . 110 LEU CD2 1 1 9 16095 1 1 110 LEU CG C -13.010 15.538 -5.623 1.00 . A A . 110 LEU CG 1 1 9 16096 1 1 110 LEU H H -10.693 16.601 -2.984 1.00 . A A . 110 LEU H 1 1 9 16097 1 1 110 LEU HA H -10.890 14.371 -4.984 1.00 . A A . 110 LEU HA 1 1 9 16098 1 1 110 LEU HB2 H -11.881 17.170 -4.803 1.00 . A A . 110 LEU HB2 1 1 9 16099 1 1 110 LEU HB3 H -11.340 16.640 -6.396 1.00 . A A . 110 LEU HB3 1 1 9 16100 1 1 110 LEU HD11 H -13.835 17.072 -4.370 1.00 . A A . 110 LEU HD11 1 1 9 16101 1 1 110 LEU HD12 H -14.947 15.749 -4.723 1.00 . A A . 110 LEU HD12 1 1 9 16102 1 1 110 LEU HD13 H -14.587 16.954 -5.960 1.00 . A A . 110 LEU HD13 1 1 9 16103 1 1 110 LEU HD21 H -13.752 14.293 -7.206 1.00 . A A . 110 LEU HD21 1 1 9 16104 1 1 110 LEU HD22 H -12.235 15.110 -7.579 1.00 . A A . 110 LEU HD22 1 1 9 16105 1 1 110 LEU HD23 H -13.748 16.016 -7.582 1.00 . A A . 110 LEU HD23 1 1 9 16106 1 1 110 LEU HG H -12.970 14.621 -5.054 1.00 . A A . 110 LEU HG 1 1 9 16107 1 1 110 LEU N N -10.772 15.682 -3.316 1.00 . A A . 110 LEU N 1 1 9 16108 1 1 110 LEU O O -8.704 15.082 -6.125 1.00 . A A . 110 LEU O 1 1 9 16109 1 1 111 ALA C C -6.370 17.296 -3.999 1.00 . A A . 111 ALA C 1 1 9 16110 1 1 111 ALA CA C -7.309 17.193 -5.203 1.00 . A A . 111 ALA CA 1 1 9 16111 1 1 111 ALA CB C -7.486 18.559 -5.864 1.00 . A A . 111 ALA CB 1 1 9 16112 1 1 111 ALA H H -9.140 17.330 -4.074 1.00 . A A . 111 ALA H 1 1 9 16113 1 1 111 ALA HA H -6.928 16.483 -5.920 1.00 . A A . 111 ALA HA 1 1 9 16114 1 1 111 ALA HB1 H -6.589 19.145 -5.725 1.00 . A A . 111 ALA HB1 1 1 9 16115 1 1 111 ALA HB2 H -8.324 19.071 -5.415 1.00 . A A . 111 ALA HB2 1 1 9 16116 1 1 111 ALA HB3 H -7.669 18.427 -6.920 1.00 . A A . 111 ALA HB3 1 1 9 16117 1 1 111 ALA N N -8.677 16.801 -4.757 1.00 . A A . 111 ALA N 1 1 9 16118 1 1 111 ALA O O -6.388 18.266 -3.267 1.00 . A A . 111 ALA O 1 1 9 16119 1 1 112 THR C C -3.408 17.236 -2.954 1.00 . A A . 112 THR C 1 1 9 16120 1 1 112 THR CA C -4.611 16.348 -2.628 1.00 . A A . 112 THR CA 1 1 9 16121 1 1 112 THR CB C -4.165 14.900 -2.423 1.00 . A A . 112 THR CB 1 1 9 16122 1 1 112 THR CG2 C -3.289 14.807 -1.172 1.00 . A A . 112 THR CG2 1 1 9 16123 1 1 112 THR H H -5.550 15.530 -4.387 1.00 . A A . 112 THR H 1 1 9 16124 1 1 112 THR HA H -5.117 16.707 -1.746 1.00 . A A . 112 THR HA 1 1 9 16125 1 1 112 THR HB H -3.597 14.572 -3.280 1.00 . A A . 112 THR HB 1 1 9 16126 1 1 112 THR HG1 H -5.525 14.037 -1.331 1.00 . A A . 112 THR HG1 1 1 9 16127 1 1 112 THR HG21 H -2.722 13.889 -1.198 1.00 . A A . 112 THR HG21 1 1 9 16128 1 1 112 THR HG22 H -3.915 14.819 -0.292 1.00 . A A . 112 THR HG22 1 1 9 16129 1 1 112 THR HG23 H -2.613 15.648 -1.144 1.00 . A A . 112 THR HG23 1 1 9 16130 1 1 112 THR N N -5.549 16.304 -3.786 1.00 . A A . 112 THR N 1 1 9 16131 1 1 112 THR O O -2.638 16.950 -3.849 1.00 . A A . 112 THR O 1 1 9 16132 1 1 112 THR OG1 O -5.310 14.072 -2.266 1.00 . A A . 112 THR OG1 1 1 9 16133 1 1 113 SER C C -0.778 18.522 -2.096 1.00 . A A . 113 SER C 1 1 9 16134 1 1 113 SER CA C -2.084 19.210 -2.503 1.00 . A A . 113 SER CA 1 1 9 16135 1 1 113 SER CB C -2.333 20.444 -1.637 1.00 . A A . 113 SER CB 1 1 9 16136 1 1 113 SER H H -3.870 18.521 -1.514 1.00 . A A . 113 SER H 1 1 9 16137 1 1 113 SER HA H -2.057 19.489 -3.544 1.00 . A A . 113 SER HA 1 1 9 16138 1 1 113 SER HB2 H -1.794 21.284 -2.041 1.00 . A A . 113 SER HB2 1 1 9 16139 1 1 113 SER HB3 H -3.392 20.669 -1.631 1.00 . A A . 113 SER HB3 1 1 9 16140 1 1 113 SER HG H -2.036 20.980 0.209 1.00 . A A . 113 SER HG 1 1 9 16141 1 1 113 SER N N -3.239 18.309 -2.233 1.00 . A A . 113 SER N 1 1 9 16142 1 1 113 SER O O -0.730 17.322 -1.912 1.00 . A A . 113 SER O 1 1 9 16143 1 1 113 SER OG O -1.882 20.190 -0.314 1.00 . A A . 113 SER OG 1 1 9 16144 1 1 114 THR C C 2.124 19.333 -0.301 1.00 . A A . 114 THR C 1 1 9 16145 1 1 114 THR CA C 1.579 18.652 -1.559 1.00 . A A . 114 THR CA 1 1 9 16146 1 1 114 THR CB C 2.517 18.884 -2.747 1.00 . A A . 114 THR CB 1 1 9 16147 1 1 114 THR CG2 C 2.990 17.536 -3.292 1.00 . A A . 114 THR CG2 1 1 9 16148 1 1 114 THR H H 0.222 20.236 -2.108 1.00 . A A . 114 THR H 1 1 9 16149 1 1 114 THR HA H 1.455 17.594 -1.390 1.00 . A A . 114 THR HA 1 1 9 16150 1 1 114 THR HB H 3.373 19.455 -2.423 1.00 . A A . 114 THR HB 1 1 9 16151 1 1 114 THR HG1 H 1.482 18.955 -4.394 1.00 . A A . 114 THR HG1 1 1 9 16152 1 1 114 THR HG21 H 4.030 17.606 -3.576 1.00 . A A . 114 THR HG21 1 1 9 16153 1 1 114 THR HG22 H 2.399 17.269 -4.155 1.00 . A A . 114 THR HG22 1 1 9 16154 1 1 114 THR HG23 H 2.876 16.779 -2.530 1.00 . A A . 114 THR HG23 1 1 9 16155 1 1 114 THR N N 0.280 19.270 -1.955 1.00 . A A . 114 THR N 1 1 9 16156 1 1 114 THR O O 1.430 20.076 0.364 1.00 . A A . 114 THR O 1 1 9 16157 1 1 114 THR OG1 O 1.831 19.596 -3.769 1.00 . A A . 114 THR OG1 1 1 9 16158 1 1 115 ALA C C 4.417 21.140 0.935 1.00 . A A . 115 ALA C 1 1 9 16159 1 1 115 ALA CA C 3.946 19.718 1.249 1.00 . A A . 115 ALA CA 1 1 9 16160 1 1 115 ALA CB C 5.135 18.833 1.625 1.00 . A A . 115 ALA CB 1 1 9 16161 1 1 115 ALA H H 3.905 18.481 -0.517 1.00 . A A . 115 ALA H 1 1 9 16162 1 1 115 ALA HA H 3.227 19.727 2.052 1.00 . A A . 115 ALA HA 1 1 9 16163 1 1 115 ALA HB1 H 5.758 19.352 2.338 1.00 . A A . 115 ALA HB1 1 1 9 16164 1 1 115 ALA HB2 H 5.711 18.609 0.739 1.00 . A A . 115 ALA HB2 1 1 9 16165 1 1 115 ALA HB3 H 4.775 17.914 2.063 1.00 . A A . 115 ALA HB3 1 1 9 16166 1 1 115 ALA N N 3.361 19.085 0.032 1.00 . A A . 115 ALA N 1 1 9 16167 1 1 115 ALA O O 4.993 21.400 -0.103 1.00 . A A . 115 ALA O 1 1 9 16168 1 1 116 VAL C C 5.005 24.131 2.907 1.00 . A A . 116 VAL C 1 1 9 16169 1 1 116 VAL CA C 4.612 23.469 1.584 1.00 . A A . 116 VAL CA 1 1 9 16170 1 1 116 VAL CB C 3.390 24.162 0.981 1.00 . A A . 116 VAL CB 1 1 9 16171 1 1 116 VAL CG1 C 3.720 25.630 0.702 1.00 . A A . 116 VAL CG1 1 1 9 16172 1 1 116 VAL CG2 C 3.007 23.470 -0.329 1.00 . A A . 116 VAL CG2 1 1 9 16173 1 1 116 VAL H H 3.713 21.830 2.657 1.00 . A A . 116 VAL H 1 1 9 16174 1 1 116 VAL HA H 5.434 23.496 0.888 1.00 . A A . 116 VAL HA 1 1 9 16175 1 1 116 VAL HB H 2.565 24.106 1.675 1.00 . A A . 116 VAL HB 1 1 9 16176 1 1 116 VAL HG11 H 2.968 26.050 0.051 1.00 . A A . 116 VAL HG11 1 1 9 16177 1 1 116 VAL HG12 H 4.687 25.697 0.225 1.00 . A A . 116 VAL HG12 1 1 9 16178 1 1 116 VAL HG13 H 3.738 26.178 1.632 1.00 . A A . 116 VAL HG13 1 1 9 16179 1 1 116 VAL HG21 H 3.845 23.497 -1.009 1.00 . A A . 116 VAL HG21 1 1 9 16180 1 1 116 VAL HG22 H 2.165 23.981 -0.773 1.00 . A A . 116 VAL HG22 1 1 9 16181 1 1 116 VAL HG23 H 2.739 22.443 -0.128 1.00 . A A . 116 VAL HG23 1 1 9 16182 1 1 116 VAL N N 4.177 22.063 1.826 1.00 . A A . 116 VAL N 1 1 9 16183 1 1 116 VAL O O 4.214 24.225 3.824 1.00 . A A . 116 VAL O 1 1 9 16184 1 1 117 SER C C 6.828 26.750 4.071 1.00 . A A . 117 SER C 1 1 9 16185 1 1 117 SER CA C 6.662 25.243 4.281 1.00 . A A . 117 SER CA 1 1 9 16186 1 1 117 SER CB C 8.006 24.597 4.611 1.00 . A A . 117 SER CB 1 1 9 16187 1 1 117 SER H H 6.847 24.504 2.265 1.00 . A A . 117 SER H 1 1 9 16188 1 1 117 SER HA H 5.956 25.048 5.072 1.00 . A A . 117 SER HA 1 1 9 16189 1 1 117 SER HB2 H 8.677 25.339 5.011 1.00 . A A . 117 SER HB2 1 1 9 16190 1 1 117 SER HB3 H 7.859 23.815 5.344 1.00 . A A . 117 SER HB3 1 1 9 16191 1 1 117 SER HG H 9.002 23.227 3.652 1.00 . A A . 117 SER HG 1 1 9 16192 1 1 117 SER N N 6.222 24.590 3.015 1.00 . A A . 117 SER N 1 1 9 16193 1 1 117 SER O O 7.607 27.190 3.249 1.00 . A A . 117 SER O 1 1 9 16194 1 1 117 SER OG O 8.567 24.052 3.423 1.00 . A A . 117 SER OG 1 1 9 16195 1 1 118 GLU C C 7.637 29.480 5.010 1.00 . A A . 118 GLU C 1 1 9 16196 1 1 118 GLU CA C 6.220 29.023 4.651 1.00 . A A . 118 GLU CA 1 1 9 16197 1 1 118 GLU CB C 5.201 29.608 5.630 1.00 . A A . 118 GLU CB 1 1 9 16198 1 1 118 GLU CD C 4.336 31.740 6.607 1.00 . A A . 118 GLU CD 1 1 9 16199 1 1 118 GLU CG C 5.496 31.093 5.849 1.00 . A A . 118 GLU CG 1 1 9 16200 1 1 118 GLU H H 5.481 27.171 5.467 1.00 . A A . 118 GLU H 1 1 9 16201 1 1 118 GLU HA H 5.974 29.315 3.643 1.00 . A A . 118 GLU HA 1 1 9 16202 1 1 118 GLU HB2 H 4.206 29.494 5.224 1.00 . A A . 118 GLU HB2 1 1 9 16203 1 1 118 GLU HB3 H 5.266 29.088 6.574 1.00 . A A . 118 GLU HB3 1 1 9 16204 1 1 118 GLU HG2 H 6.406 31.198 6.423 1.00 . A A . 118 GLU HG2 1 1 9 16205 1 1 118 GLU HG3 H 5.615 31.581 4.893 1.00 . A A . 118 GLU HG3 1 1 9 16206 1 1 118 GLU N N 6.103 27.545 4.809 1.00 . A A . 118 GLU N 1 1 9 16207 1 1 118 GLU O O 8.324 30.089 4.214 1.00 . A A . 118 GLU O 1 1 9 16208 1 1 118 GLU OE1 O 3.388 31.036 6.913 1.00 . A A . 118 GLU OE1 1 1 9 16209 1 1 118 GLU OE2 O 4.416 32.929 6.871 1.00 . A A . 118 GLU OE2 1 1 9 16210 1 1 119 GLN C C 10.373 28.387 6.691 1.00 . A A . 119 GLN C 1 1 9 16211 1 1 119 GLN CA C 9.451 29.607 6.613 1.00 . A A . 119 GLN CA 1 1 9 16212 1 1 119 GLN CB C 9.277 30.237 7.996 1.00 . A A . 119 GLN CB 1 1 9 16213 1 1 119 GLN CD C 10.731 31.752 9.347 1.00 . A A . 119 GLN CD 1 1 9 16214 1 1 119 GLN CG C 9.970 31.600 8.029 1.00 . A A . 119 GLN CG 1 1 9 16215 1 1 119 GLN H H 7.509 28.698 6.830 1.00 . A A . 119 GLN H 1 1 9 16216 1 1 119 GLN HA H 9.846 30.336 5.923 1.00 . A A . 119 GLN HA 1 1 9 16217 1 1 119 GLN HB2 H 8.224 30.362 8.204 1.00 . A A . 119 GLN HB2 1 1 9 16218 1 1 119 GLN HB3 H 9.718 29.594 8.743 1.00 . A A . 119 GLN HB3 1 1 9 16219 1 1 119 GLN HE21 H 10.876 33.727 9.199 1.00 . A A . 119 GLN HE21 1 1 9 16220 1 1 119 GLN HE22 H 11.581 33.049 10.587 1.00 . A A . 119 GLN HE22 1 1 9 16221 1 1 119 GLN HG2 H 10.661 31.673 7.201 1.00 . A A . 119 GLN HG2 1 1 9 16222 1 1 119 GLN HG3 H 9.230 32.383 7.952 1.00 . A A . 119 GLN HG3 1 1 9 16223 1 1 119 GLN N N 8.079 29.190 6.203 1.00 . A A . 119 GLN N 1 1 9 16224 1 1 119 GLN NE2 N 11.092 32.941 9.744 1.00 . A A . 119 GLN NE2 1 1 9 16225 1 1 119 GLN O O 9.972 27.336 6.219 1.00 . A A . 119 GLN O 1 1 9 16226 1 1 119 GLN OXT O 11.463 28.524 7.221 1.00 . A A . 119 GLN OXT 1 1 9 16227 1 1 119 GLN OE1 O 11.001 30.778 10.021 1.00 . A A . 119 GLN OE1 1 1 10 16228 1 1 1 ALA C C 37.783 6.431 7.744 1.00 . A A . 1 ALA C 1 1 10 16229 1 1 1 ALA CA C 38.543 7.749 7.579 1.00 . A A . 1 ALA CA 1 1 10 16230 1 1 1 ALA CB C 40.008 7.487 7.230 1.00 . A A . 1 ALA CB 1 1 10 16231 1 1 1 ALA H1 H 37.622 8.564 9.260 1.00 . A A . 1 ALA H1 1 1 10 16232 1 1 1 ALA H2 H 38.974 9.439 8.719 1.00 . A A . 1 ALA H2 1 1 10 16233 1 1 1 ALA H3 H 39.185 7.971 9.548 1.00 . A A . 1 ALA H3 1 1 10 16234 1 1 1 ALA HA H 38.085 8.356 6.814 1.00 . A A . 1 ALA HA 1 1 10 16235 1 1 1 ALA HB1 H 40.185 7.749 6.198 1.00 . A A . 1 ALA HB1 1 1 10 16236 1 1 1 ALA HB2 H 40.232 6.441 7.380 1.00 . A A . 1 ALA HB2 1 1 10 16237 1 1 1 ALA HB3 H 40.642 8.086 7.867 1.00 . A A . 1 ALA HB3 1 1 10 16238 1 1 1 ALA N N 38.584 8.486 8.875 1.00 . A A . 1 ALA N 1 1 10 16239 1 1 1 ALA O O 36.816 6.170 7.055 1.00 . A A . 1 ALA O 1 1 10 16240 1 1 2 ARG C C 37.270 4.058 10.353 1.00 . A A . 2 ARG C 1 1 10 16241 1 1 2 ARG CA C 37.508 4.298 8.860 1.00 . A A . 2 ARG CA 1 1 10 16242 1 1 2 ARG CB C 38.454 3.241 8.290 1.00 . A A . 2 ARG CB 1 1 10 16243 1 1 2 ARG CD C 38.309 1.092 7.025 1.00 . A A . 2 ARG CD 1 1 10 16244 1 1 2 ARG CG C 37.767 2.518 7.131 1.00 . A A . 2 ARG CG 1 1 10 16245 1 1 2 ARG CZ C 40.424 0.587 5.960 1.00 . A A . 2 ARG CZ 1 1 10 16246 1 1 2 ARG H H 38.991 5.825 9.199 1.00 . A A . 2 ARG H 1 1 10 16247 1 1 2 ARG HA H 36.574 4.284 8.322 1.00 . A A . 2 ARG HA 1 1 10 16248 1 1 2 ARG HB2 H 39.355 3.720 7.934 1.00 . A A . 2 ARG HB2 1 1 10 16249 1 1 2 ARG HB3 H 38.704 2.527 9.060 1.00 . A A . 2 ARG HB3 1 1 10 16250 1 1 2 ARG HD2 H 38.073 0.534 7.922 1.00 . A A . 2 ARG HD2 1 1 10 16251 1 1 2 ARG HD3 H 37.903 0.598 6.156 1.00 . A A . 2 ARG HD3 1 1 10 16252 1 1 2 ARG HE H 40.269 1.859 7.476 1.00 . A A . 2 ARG HE 1 1 10 16253 1 1 2 ARG HG2 H 36.701 2.488 7.307 1.00 . A A . 2 ARG HG2 1 1 10 16254 1 1 2 ARG HG3 H 37.965 3.045 6.209 1.00 . A A . 2 ARG HG3 1 1 10 16255 1 1 2 ARG HH11 H 39.881 -1.207 6.663 1.00 . A A . 2 ARG HH11 1 1 10 16256 1 1 2 ARG HH12 H 40.886 -1.228 5.253 1.00 . A A . 2 ARG HH12 1 1 10 16257 1 1 2 ARG HH21 H 41.114 2.225 5.043 1.00 . A A . 2 ARG HH21 1 1 10 16258 1 1 2 ARG HH22 H 41.585 0.716 4.335 1.00 . A A . 2 ARG HH22 1 1 10 16259 1 1 2 ARG N N 38.210 5.597 8.653 1.00 . A A . 2 ARG N 1 1 10 16260 1 1 2 ARG NE N 39.782 1.252 6.881 1.00 . A A . 2 ARG NE 1 1 10 16261 1 1 2 ARG NH1 N 40.395 -0.718 5.959 1.00 . A A . 2 ARG NH1 1 1 10 16262 1 1 2 ARG NH2 N 41.093 1.226 5.041 1.00 . A A . 2 ARG NH2 1 1 10 16263 1 1 2 ARG O O 37.916 3.235 10.971 1.00 . A A . 2 ARG O 1 1 10 16264 1 1 3 ILE C C 34.580 4.276 12.599 1.00 . A A . 3 ILE C 1 1 10 16265 1 1 3 ILE CA C 36.064 4.586 12.387 1.00 . A A . 3 ILE CA 1 1 10 16266 1 1 3 ILE CB C 36.430 5.922 13.031 1.00 . A A . 3 ILE CB 1 1 10 16267 1 1 3 ILE CD1 C 38.113 7.485 12.039 1.00 . A A . 3 ILE CD1 1 1 10 16268 1 1 3 ILE CG1 C 37.924 6.189 12.831 1.00 . A A . 3 ILE CG1 1 1 10 16269 1 1 3 ILE CG2 C 36.117 5.872 14.527 1.00 . A A . 3 ILE CG2 1 1 10 16270 1 1 3 ILE H H 35.837 5.429 10.418 1.00 . A A . 3 ILE H 1 1 10 16271 1 1 3 ILE HA H 36.678 3.799 12.794 1.00 . A A . 3 ILE HA 1 1 10 16272 1 1 3 ILE HB H 35.856 6.713 12.570 1.00 . A A . 3 ILE HB 1 1 10 16273 1 1 3 ILE HD11 H 37.509 8.266 12.477 1.00 . A A . 3 ILE HD11 1 1 10 16274 1 1 3 ILE HD12 H 37.809 7.327 11.015 1.00 . A A . 3 ILE HD12 1 1 10 16275 1 1 3 ILE HD13 H 39.152 7.775 12.066 1.00 . A A . 3 ILE HD13 1 1 10 16276 1 1 3 ILE HG12 H 38.405 6.281 13.794 1.00 . A A . 3 ILE HG12 1 1 10 16277 1 1 3 ILE HG13 H 38.366 5.369 12.286 1.00 . A A . 3 ILE HG13 1 1 10 16278 1 1 3 ILE HG21 H 35.633 6.790 14.825 1.00 . A A . 3 ILE HG21 1 1 10 16279 1 1 3 ILE HG22 H 37.034 5.751 15.083 1.00 . A A . 3 ILE HG22 1 1 10 16280 1 1 3 ILE HG23 H 35.461 5.037 14.729 1.00 . A A . 3 ILE HG23 1 1 10 16281 1 1 3 ILE N N 36.346 4.771 10.935 1.00 . A A . 3 ILE N 1 1 10 16282 1 1 3 ILE O O 34.207 3.570 13.514 1.00 . A A . 3 ILE O 1 1 10 16283 1 1 4 HIS C C 31.488 5.309 10.841 1.00 . A A . 4 HIS C 1 1 10 16284 1 1 4 HIS CA C 32.271 4.535 11.905 1.00 . A A . 4 HIS CA 1 1 10 16285 1 1 4 HIS CB C 31.917 5.037 13.306 1.00 . A A . 4 HIS CB 1 1 10 16286 1 1 4 HIS CD2 C 29.991 3.495 14.208 1.00 . A A . 4 HIS CD2 1 1 10 16287 1 1 4 HIS CE1 C 31.191 2.188 15.452 1.00 . A A . 4 HIS CE1 1 1 10 16288 1 1 4 HIS CG C 31.292 3.919 14.093 1.00 . A A . 4 HIS CG 1 1 10 16289 1 1 4 HIS H H 34.055 5.365 11.025 1.00 . A A . 4 HIS H 1 1 10 16290 1 1 4 HIS HA H 32.069 3.479 11.830 1.00 . A A . 4 HIS HA 1 1 10 16291 1 1 4 HIS HB2 H 32.814 5.371 13.806 1.00 . A A . 4 HIS HB2 1 1 10 16292 1 1 4 HIS HB3 H 31.219 5.857 13.230 1.00 . A A . 4 HIS HB3 1 1 10 16293 1 1 4 HIS HD1 H 33.009 3.107 15.031 1.00 . A A . 4 HIS HD1 1 1 10 16294 1 1 4 HIS HD2 H 29.145 3.943 13.709 1.00 . A A . 4 HIS HD2 1 1 10 16295 1 1 4 HIS HE1 H 31.493 1.400 16.126 1.00 . A A . 4 HIS HE1 1 1 10 16296 1 1 4 HIS N N 33.731 4.799 11.757 1.00 . A A . 4 HIS N 1 1 10 16297 1 1 4 HIS ND1 N 32.039 3.071 14.894 1.00 . A A . 4 HIS ND1 1 1 10 16298 1 1 4 HIS NE2 N 29.930 2.402 15.067 1.00 . A A . 4 HIS NE2 1 1 10 16299 1 1 4 HIS O O 30.536 4.812 10.273 1.00 . A A . 4 HIS O 1 1 10 16300 1 1 5 HIS C C 31.687 6.981 8.140 1.00 . A A . 5 HIS C 1 1 10 16301 1 1 5 HIS CA C 31.165 7.326 9.538 1.00 . A A . 5 HIS CA 1 1 10 16302 1 1 5 HIS CB C 31.483 8.781 9.885 1.00 . A A . 5 HIS CB 1 1 10 16303 1 1 5 HIS CD2 C 29.282 10.161 9.494 1.00 . A A . 5 HIS CD2 1 1 10 16304 1 1 5 HIS CE1 C 28.636 10.318 11.556 1.00 . A A . 5 HIS CE1 1 1 10 16305 1 1 5 HIS CG C 30.216 9.502 10.254 1.00 . A A . 5 HIS CG 1 1 10 16306 1 1 5 HIS H H 32.655 6.902 11.035 1.00 . A A . 5 HIS H 1 1 10 16307 1 1 5 HIS HA H 30.102 7.155 9.598 1.00 . A A . 5 HIS HA 1 1 10 16308 1 1 5 HIS HB2 H 32.169 8.810 10.719 1.00 . A A . 5 HIS HB2 1 1 10 16309 1 1 5 HIS HB3 H 31.935 9.264 9.031 1.00 . A A . 5 HIS HB3 1 1 10 16310 1 1 5 HIS HD1 H 30.230 9.246 12.357 1.00 . A A . 5 HIS HD1 1 1 10 16311 1 1 5 HIS HD2 H 29.315 10.264 8.419 1.00 . A A . 5 HIS HD2 1 1 10 16312 1 1 5 HIS HE1 H 28.070 10.566 12.442 1.00 . A A . 5 HIS HE1 1 1 10 16313 1 1 5 HIS N N 31.884 6.521 10.567 1.00 . A A . 5 HIS N 1 1 10 16314 1 1 5 HIS ND1 N 29.783 9.614 11.566 1.00 . A A . 5 HIS ND1 1 1 10 16315 1 1 5 HIS NE2 N 28.285 10.676 10.318 1.00 . A A . 5 HIS NE2 1 1 10 16316 1 1 5 HIS O O 32.539 6.130 7.978 1.00 . A A . 5 HIS O 1 1 10 16317 1 1 6 HIS C C 31.440 8.569 4.848 1.00 . A A . 6 HIS C 1 1 10 16318 1 1 6 HIS CA C 31.654 7.346 5.744 1.00 . A A . 6 HIS CA 1 1 10 16319 1 1 6 HIS CB C 30.790 6.177 5.270 1.00 . A A . 6 HIS CB 1 1 10 16320 1 1 6 HIS CD2 C 33.001 4.760 5.185 1.00 . A A . 6 HIS CD2 1 1 10 16321 1 1 6 HIS CE1 C 32.219 3.016 4.166 1.00 . A A . 6 HIS CE1 1 1 10 16322 1 1 6 HIS CG C 31.671 5.001 4.949 1.00 . A A . 6 HIS CG 1 1 10 16323 1 1 6 HIS H H 30.499 8.320 7.282 1.00 . A A . 6 HIS H 1 1 10 16324 1 1 6 HIS HA H 32.693 7.058 5.749 1.00 . A A . 6 HIS HA 1 1 10 16325 1 1 6 HIS HB2 H 30.095 5.905 6.050 1.00 . A A . 6 HIS HB2 1 1 10 16326 1 1 6 HIS HB3 H 30.243 6.469 4.386 1.00 . A A . 6 HIS HB3 1 1 10 16327 1 1 6 HIS HD1 H 30.273 3.732 3.988 1.00 . A A . 6 HIS HD1 1 1 10 16328 1 1 6 HIS HD2 H 33.679 5.441 5.679 1.00 . A A . 6 HIS HD2 1 1 10 16329 1 1 6 HIS HE1 H 32.141 2.048 3.694 1.00 . A A . 6 HIS HE1 1 1 10 16330 1 1 6 HIS N N 31.185 7.636 7.130 1.00 . A A . 6 HIS N 1 1 10 16331 1 1 6 HIS ND1 N 31.192 3.875 4.298 1.00 . A A . 6 HIS ND1 1 1 10 16332 1 1 6 HIS NE2 N 33.346 3.506 4.690 1.00 . A A . 6 HIS NE2 1 1 10 16333 1 1 6 HIS O O 30.473 8.655 4.118 1.00 . A A . 6 HIS O 1 1 10 16334 1 1 7 HIS C C 33.252 10.752 2.959 1.00 . A A . 7 HIS C 1 1 10 16335 1 1 7 HIS CA C 32.184 10.735 4.056 1.00 . A A . 7 HIS CA 1 1 10 16336 1 1 7 HIS CB C 32.390 11.904 5.019 1.00 . A A . 7 HIS CB 1 1 10 16337 1 1 7 HIS CD2 C 30.616 13.401 3.785 1.00 . A A . 7 HIS CD2 1 1 10 16338 1 1 7 HIS CE1 C 29.657 14.256 5.530 1.00 . A A . 7 HIS CE1 1 1 10 16339 1 1 7 HIS CG C 31.251 12.877 4.884 1.00 . A A . 7 HIS CG 1 1 10 16340 1 1 7 HIS H H 33.107 9.427 5.499 1.00 . A A . 7 HIS H 1 1 10 16341 1 1 7 HIS HA H 31.196 10.779 3.626 1.00 . A A . 7 HIS HA 1 1 10 16342 1 1 7 HIS HB2 H 32.427 11.532 6.033 1.00 . A A . 7 HIS HB2 1 1 10 16343 1 1 7 HIS HB3 H 33.318 12.403 4.785 1.00 . A A . 7 HIS HB3 1 1 10 16344 1 1 7 HIS HD1 H 30.841 13.266 6.926 1.00 . A A . 7 HIS HD1 1 1 10 16345 1 1 7 HIS HD2 H 30.861 13.174 2.758 1.00 . A A . 7 HIS HD2 1 1 10 16346 1 1 7 HIS HE1 H 29.000 14.830 6.166 1.00 . A A . 7 HIS HE1 1 1 10 16347 1 1 7 HIS N N 32.335 9.516 4.901 1.00 . A A . 7 HIS N 1 1 10 16348 1 1 7 HIS ND1 N 30.622 13.436 5.986 1.00 . A A . 7 HIS ND1 1 1 10 16349 1 1 7 HIS NE2 N 29.611 14.271 4.195 1.00 . A A . 7 HIS NE2 1 1 10 16350 1 1 7 HIS O O 34.165 11.553 2.985 1.00 . A A . 7 HIS O 1 1 10 16351 1 1 8 HIS C C 33.502 9.606 -0.451 1.00 . A A . 8 HIS C 1 1 10 16352 1 1 8 HIS CA C 34.168 9.851 0.908 1.00 . A A . 8 HIS CA 1 1 10 16353 1 1 8 HIS CB C 35.102 8.694 1.264 1.00 . A A . 8 HIS CB 1 1 10 16354 1 1 8 HIS CD2 C 37.729 8.681 1.366 1.00 . A A . 8 HIS CD2 1 1 10 16355 1 1 8 HIS CE1 C 38.114 10.000 -0.309 1.00 . A A . 8 HIS CE1 1 1 10 16356 1 1 8 HIS CG C 36.507 9.045 0.857 1.00 . A A . 8 HIS CG 1 1 10 16357 1 1 8 HIS H H 32.408 9.235 1.992 1.00 . A A . 8 HIS H 1 1 10 16358 1 1 8 HIS HA H 34.721 10.776 0.892 1.00 . A A . 8 HIS HA 1 1 10 16359 1 1 8 HIS HB2 H 35.067 8.519 2.330 1.00 . A A . 8 HIS HB2 1 1 10 16360 1 1 8 HIS HB3 H 34.788 7.803 0.742 1.00 . A A . 8 HIS HB3 1 1 10 16361 1 1 8 HIS HD1 H 36.115 10.320 -0.789 1.00 . A A . 8 HIS HD1 1 1 10 16362 1 1 8 HIS HD2 H 37.881 8.024 2.210 1.00 . A A . 8 HIS HD2 1 1 10 16363 1 1 8 HIS HE1 H 38.618 10.598 -1.054 1.00 . A A . 8 HIS HE1 1 1 10 16364 1 1 8 HIS N N 33.150 9.875 1.997 1.00 . A A . 8 HIS N 1 1 10 16365 1 1 8 HIS ND1 N 36.777 9.886 -0.211 1.00 . A A . 8 HIS ND1 1 1 10 16366 1 1 8 HIS NE2 N 38.742 9.286 0.629 1.00 . A A . 8 HIS NE2 1 1 10 16367 1 1 8 HIS O O 32.383 10.016 -0.690 1.00 . A A . 8 HIS O 1 1 10 16368 1 1 9 HIS C C 32.331 7.841 -2.572 1.00 . A A . 9 HIS C 1 1 10 16369 1 1 9 HIS CA C 33.608 8.677 -2.691 1.00 . A A . 9 HIS CA 1 1 10 16370 1 1 9 HIS CB C 34.688 7.892 -3.434 1.00 . A A . 9 HIS CB 1 1 10 16371 1 1 9 HIS CD2 C 35.819 6.315 -1.662 1.00 . A A . 9 HIS CD2 1 1 10 16372 1 1 9 HIS CE1 C 34.783 4.480 -2.169 1.00 . A A . 9 HIS CE1 1 1 10 16373 1 1 9 HIS CG C 34.967 6.612 -2.697 1.00 . A A . 9 HIS CG 1 1 10 16374 1 1 9 HIS H H 35.091 8.630 -1.129 1.00 . A A . 9 HIS H 1 1 10 16375 1 1 9 HIS HA H 33.407 9.603 -3.206 1.00 . A A . 9 HIS HA 1 1 10 16376 1 1 9 HIS HB2 H 34.346 7.666 -4.433 1.00 . A A . 9 HIS HB2 1 1 10 16377 1 1 9 HIS HB3 H 35.592 8.482 -3.486 1.00 . A A . 9 HIS HB3 1 1 10 16378 1 1 9 HIS HD1 H 33.638 5.302 -3.699 1.00 . A A . 9 HIS HD1 1 1 10 16379 1 1 9 HIS HD2 H 36.480 7.019 -1.179 1.00 . A A . 9 HIS HD2 1 1 10 16380 1 1 9 HIS HE1 H 34.456 3.451 -2.177 1.00 . A A . 9 HIS HE1 1 1 10 16381 1 1 9 HIS N N 34.189 8.946 -1.343 1.00 . A A . 9 HIS N 1 1 10 16382 1 1 9 HIS ND1 N 34.316 5.427 -3.004 1.00 . A A . 9 HIS ND1 1 1 10 16383 1 1 9 HIS NE2 N 35.701 4.968 -1.330 1.00 . A A . 9 HIS NE2 1 1 10 16384 1 1 9 HIS O O 32.072 7.223 -1.558 1.00 . A A . 9 HIS O 1 1 10 16385 1 1 10 ILE C C 30.008 6.392 -4.939 1.00 . A A . 10 ILE C 1 1 10 16386 1 1 10 ILE CA C 30.277 7.015 -3.564 1.00 . A A . 10 ILE CA 1 1 10 16387 1 1 10 ILE CB C 29.179 8.015 -3.189 1.00 . A A . 10 ILE CB 1 1 10 16388 1 1 10 ILE CD1 C 28.341 6.613 -1.298 1.00 . A A . 10 ILE CD1 1 1 10 16389 1 1 10 ILE CG1 C 27.971 7.254 -2.638 1.00 . A A . 10 ILE CG1 1 1 10 16390 1 1 10 ILE CG2 C 28.756 8.820 -4.422 1.00 . A A . 10 ILE CG2 1 1 10 16391 1 1 10 ILE H H 31.767 8.317 -4.415 1.00 . A A . 10 ILE H 1 1 10 16392 1 1 10 ILE HA H 30.347 6.246 -2.811 1.00 . A A . 10 ILE HA 1 1 10 16393 1 1 10 ILE HB H 29.554 8.691 -2.433 1.00 . A A . 10 ILE HB 1 1 10 16394 1 1 10 ILE HD11 H 27.447 6.468 -0.710 1.00 . A A . 10 ILE HD11 1 1 10 16395 1 1 10 ILE HD12 H 29.021 7.259 -0.765 1.00 . A A . 10 ILE HD12 1 1 10 16396 1 1 10 ILE HD13 H 28.815 5.658 -1.474 1.00 . A A . 10 ILE HD13 1 1 10 16397 1 1 10 ILE HG12 H 27.148 7.938 -2.496 1.00 . A A . 10 ILE HG12 1 1 10 16398 1 1 10 ILE HG13 H 27.683 6.483 -3.336 1.00 . A A . 10 ILE HG13 1 1 10 16399 1 1 10 ILE HG21 H 29.569 8.844 -5.133 1.00 . A A . 10 ILE HG21 1 1 10 16400 1 1 10 ILE HG22 H 28.506 9.828 -4.127 1.00 . A A . 10 ILE HG22 1 1 10 16401 1 1 10 ILE HG23 H 27.894 8.355 -4.877 1.00 . A A . 10 ILE HG23 1 1 10 16402 1 1 10 ILE N N 31.535 7.814 -3.607 1.00 . A A . 10 ILE N 1 1 10 16403 1 1 10 ILE O O 30.242 7.003 -5.963 1.00 . A A . 10 ILE O 1 1 10 16404 1 1 11 GLU C C 27.746 4.352 -6.499 1.00 . A A . 11 GLU C 1 1 10 16405 1 1 11 GLU CA C 29.253 4.526 -6.285 1.00 . A A . 11 GLU CA 1 1 10 16406 1 1 11 GLU CB C 29.940 3.163 -6.194 1.00 . A A . 11 GLU CB 1 1 10 16407 1 1 11 GLU CD C 30.292 1.498 -4.366 1.00 . A A . 11 GLU CD 1 1 10 16408 1 1 11 GLU CG C 29.245 2.309 -5.132 1.00 . A A . 11 GLU CG 1 1 10 16409 1 1 11 GLU H H 29.347 4.700 -4.137 1.00 . A A . 11 GLU H 1 1 10 16410 1 1 11 GLU HA H 29.684 5.101 -7.089 1.00 . A A . 11 GLU HA 1 1 10 16411 1 1 11 GLU HB2 H 29.881 2.666 -7.152 1.00 . A A . 11 GLU HB2 1 1 10 16412 1 1 11 GLU HB3 H 30.976 3.299 -5.922 1.00 . A A . 11 GLU HB3 1 1 10 16413 1 1 11 GLU HG2 H 28.712 2.951 -4.445 1.00 . A A . 11 GLU HG2 1 1 10 16414 1 1 11 GLU HG3 H 28.550 1.635 -5.609 1.00 . A A . 11 GLU HG3 1 1 10 16415 1 1 11 GLU N N 29.526 5.180 -4.972 1.00 . A A . 11 GLU N 1 1 10 16416 1 1 11 GLU O O 27.016 3.996 -5.596 1.00 . A A . 11 GLU O 1 1 10 16417 1 1 11 GLU OE1 O 31.064 0.807 -5.010 1.00 . A A . 11 GLU OE1 1 1 10 16418 1 1 11 GLU OE2 O 30.303 1.581 -3.149 1.00 . A A . 11 GLU OE2 1 1 10 16419 1 1 12 GLY C C 25.045 5.597 -7.343 1.00 . A A . 12 GLY C 1 1 10 16420 1 1 12 GLY CA C 25.823 4.441 -7.974 1.00 . A A . 12 GLY CA 1 1 10 16421 1 1 12 GLY H H 27.887 4.880 -8.409 1.00 . A A . 12 GLY H 1 1 10 16422 1 1 12 GLY HA2 H 25.662 4.441 -9.043 1.00 . A A . 12 GLY HA2 1 1 10 16423 1 1 12 GLY HA3 H 25.475 3.509 -7.558 1.00 . A A . 12 GLY HA3 1 1 10 16424 1 1 12 GLY N N 27.279 4.597 -7.694 1.00 . A A . 12 GLY N 1 1 10 16425 1 1 12 GLY O O 25.553 6.319 -6.508 1.00 . A A . 12 GLY O 1 1 10 16426 1 1 13 ARG C C 22.343 6.431 -5.854 1.00 . A A . 13 ARG C 1 1 10 16427 1 1 13 ARG CA C 22.997 6.883 -7.162 1.00 . A A . 13 ARG CA 1 1 10 16428 1 1 13 ARG CB C 21.932 7.179 -8.220 1.00 . A A . 13 ARG CB 1 1 10 16429 1 1 13 ARG CD C 20.180 6.075 -9.621 1.00 . A A . 13 ARG CD 1 1 10 16430 1 1 13 ARG CG C 20.956 6.004 -8.303 1.00 . A A . 13 ARG CG 1 1 10 16431 1 1 13 ARG CZ C 20.720 4.080 -10.884 1.00 . A A . 13 ARG CZ 1 1 10 16432 1 1 13 ARG H H 23.424 5.181 -8.411 1.00 . A A . 13 ARG H 1 1 10 16433 1 1 13 ARG HA H 23.607 7.757 -6.997 1.00 . A A . 13 ARG HA 1 1 10 16434 1 1 13 ARG HB2 H 21.395 8.076 -7.949 1.00 . A A . 13 ARG HB2 1 1 10 16435 1 1 13 ARG HB3 H 22.406 7.319 -9.180 1.00 . A A . 13 ARG HB3 1 1 10 16436 1 1 13 ARG HD2 H 19.209 5.611 -9.509 1.00 . A A . 13 ARG HD2 1 1 10 16437 1 1 13 ARG HD3 H 20.073 7.100 -9.939 1.00 . A A . 13 ARG HD3 1 1 10 16438 1 1 13 ARG HE H 21.777 5.754 -11.029 1.00 . A A . 13 ARG HE 1 1 10 16439 1 1 13 ARG HG2 H 21.506 5.075 -8.258 1.00 . A A . 13 ARG HG2 1 1 10 16440 1 1 13 ARG HG3 H 20.263 6.053 -7.477 1.00 . A A . 13 ARG HG3 1 1 10 16441 1 1 13 ARG HH11 H 21.291 3.377 -9.100 1.00 . A A . 13 ARG HH11 1 1 10 16442 1 1 13 ARG HH12 H 20.695 2.194 -10.215 1.00 . A A . 13 ARG HH12 1 1 10 16443 1 1 13 ARG HH21 H 20.083 4.493 -12.736 1.00 . A A . 13 ARG HH21 1 1 10 16444 1 1 13 ARG HH22 H 20.011 2.825 -12.274 1.00 . A A . 13 ARG HH22 1 1 10 16445 1 1 13 ARG N N 23.813 5.776 -7.737 1.00 . A A . 13 ARG N 1 1 10 16446 1 1 13 ARG NE N 21.011 5.320 -10.599 1.00 . A A . 13 ARG NE 1 1 10 16447 1 1 13 ARG NH1 N 20.917 3.144 -9.997 1.00 . A A . 13 ARG NH1 1 1 10 16448 1 1 13 ARG NH2 N 20.233 3.776 -12.056 1.00 . A A . 13 ARG NH2 1 1 10 16449 1 1 13 ARG O O 22.783 5.491 -5.222 1.00 . A A . 13 ARG O 1 1 10 16450 1 1 14 ALA C C 19.726 5.467 -4.423 1.00 . A A . 14 ALA C 1 1 10 16451 1 1 14 ALA CA C 20.613 6.693 -4.180 1.00 . A A . 14 ALA CA 1 1 10 16452 1 1 14 ALA CB C 19.762 7.903 -3.791 1.00 . A A . 14 ALA CB 1 1 10 16453 1 1 14 ALA H H 20.952 7.844 -5.970 1.00 . A A . 14 ALA H 1 1 10 16454 1 1 14 ALA HA H 21.339 6.489 -3.409 1.00 . A A . 14 ALA HA 1 1 10 16455 1 1 14 ALA HB1 H 20.328 8.544 -3.130 1.00 . A A . 14 ALA HB1 1 1 10 16456 1 1 14 ALA HB2 H 18.867 7.568 -3.288 1.00 . A A . 14 ALA HB2 1 1 10 16457 1 1 14 ALA HB3 H 19.491 8.452 -4.680 1.00 . A A . 14 ALA HB3 1 1 10 16458 1 1 14 ALA N N 21.294 7.090 -5.445 1.00 . A A . 14 ALA N 1 1 10 16459 1 1 14 ALA O O 18.745 5.543 -5.136 1.00 . A A . 14 ALA O 1 1 10 16460 1 1 15 PRO C C 18.005 3.200 -3.224 1.00 . A A . 15 PRO C 1 1 10 16461 1 1 15 PRO CA C 19.338 3.111 -3.974 1.00 . A A . 15 PRO CA 1 1 10 16462 1 1 15 PRO CB C 20.248 2.060 -3.344 1.00 . A A . 15 PRO CB 1 1 10 16463 1 1 15 PRO CD C 21.273 4.205 -2.948 1.00 . A A . 15 PRO CD 1 1 10 16464 1 1 15 PRO CG C 21.105 2.819 -2.383 1.00 . A A . 15 PRO CG 1 1 10 16465 1 1 15 PRO HA H 19.178 2.886 -5.016 1.00 . A A . 15 PRO HA 1 1 10 16466 1 1 15 PRO HB2 H 19.659 1.318 -2.823 1.00 . A A . 15 PRO HB2 1 1 10 16467 1 1 15 PRO HB3 H 20.863 1.594 -4.098 1.00 . A A . 15 PRO HB3 1 1 10 16468 1 1 15 PRO HD2 H 21.267 4.940 -2.154 1.00 . A A . 15 PRO HD2 1 1 10 16469 1 1 15 PRO HD3 H 22.182 4.272 -3.524 1.00 . A A . 15 PRO HD3 1 1 10 16470 1 1 15 PRO HG2 H 20.621 2.867 -1.417 1.00 . A A . 15 PRO HG2 1 1 10 16471 1 1 15 PRO HG3 H 22.069 2.345 -2.291 1.00 . A A . 15 PRO HG3 1 1 10 16472 1 1 15 PRO N N 20.106 4.372 -3.820 1.00 . A A . 15 PRO N 1 1 10 16473 1 1 15 PRO O O 17.875 2.730 -2.111 1.00 . A A . 15 PRO O 1 1 10 16474 1 1 16 THR C C 14.561 3.883 -4.180 1.00 . A A . 16 THR C 1 1 10 16475 1 1 16 THR CA C 15.691 3.915 -3.148 1.00 . A A . 16 THR CA 1 1 10 16476 1 1 16 THR CB C 15.726 5.267 -2.433 1.00 . A A . 16 THR CB 1 1 10 16477 1 1 16 THR CG2 C 14.443 5.449 -1.620 1.00 . A A . 16 THR CG2 1 1 10 16478 1 1 16 THR H H 17.138 4.170 -4.724 1.00 . A A . 16 THR H 1 1 10 16479 1 1 16 THR HA H 15.566 3.121 -2.428 1.00 . A A . 16 THR HA 1 1 10 16480 1 1 16 THR HB H 15.800 6.058 -3.163 1.00 . A A . 16 THR HB 1 1 10 16481 1 1 16 THR HG1 H 16.715 4.667 -0.869 1.00 . A A . 16 THR HG1 1 1 10 16482 1 1 16 THR HG21 H 14.166 4.508 -1.169 1.00 . A A . 16 THR HG21 1 1 10 16483 1 1 16 THR HG22 H 13.649 5.784 -2.270 1.00 . A A . 16 THR HG22 1 1 10 16484 1 1 16 THR HG23 H 14.609 6.183 -0.845 1.00 . A A . 16 THR HG23 1 1 10 16485 1 1 16 THR N N 17.014 3.798 -3.826 1.00 . A A . 16 THR N 1 1 10 16486 1 1 16 THR O O 14.737 4.262 -5.321 1.00 . A A . 16 THR O 1 1 10 16487 1 1 16 THR OG1 O 16.851 5.313 -1.566 1.00 . A A . 16 THR OG1 1 1 10 16488 1 1 17 GLU C C 12.198 4.650 -5.578 1.00 . A A . 17 GLU C 1 1 10 16489 1 1 17 GLU CA C 12.263 3.369 -4.743 1.00 . A A . 17 GLU CA 1 1 10 16490 1 1 17 GLU CB C 11.019 3.238 -3.866 1.00 . A A . 17 GLU CB 1 1 10 16491 1 1 17 GLU CD C 9.035 1.763 -3.507 1.00 . A A . 17 GLU CD 1 1 10 16492 1 1 17 GLU CG C 10.012 2.311 -4.549 1.00 . A A . 17 GLU CG 1 1 10 16493 1 1 17 GLU H H 13.282 3.125 -2.866 1.00 . A A . 17 GLU H 1 1 10 16494 1 1 17 GLU HA H 12.356 2.506 -5.380 1.00 . A A . 17 GLU HA 1 1 10 16495 1 1 17 GLU HB2 H 11.296 2.827 -2.906 1.00 . A A . 17 GLU HB2 1 1 10 16496 1 1 17 GLU HB3 H 10.572 4.211 -3.726 1.00 . A A . 17 GLU HB3 1 1 10 16497 1 1 17 GLU HG2 H 9.466 2.864 -5.300 1.00 . A A . 17 GLU HG2 1 1 10 16498 1 1 17 GLU HG3 H 10.537 1.491 -5.015 1.00 . A A . 17 GLU HG3 1 1 10 16499 1 1 17 GLU N N 13.403 3.429 -3.788 1.00 . A A . 17 GLU N 1 1 10 16500 1 1 17 GLU O O 12.813 5.647 -5.254 1.00 . A A . 17 GLU O 1 1 10 16501 1 1 17 GLU OE1 O 8.917 2.372 -2.457 1.00 . A A . 17 GLU OE1 1 1 10 16502 1 1 17 GLU OE2 O 8.423 0.743 -3.777 1.00 . A A . 17 GLU OE2 1 1 10 16503 1 1 18 GLN C C 10.083 5.748 -8.378 1.00 . A A . 18 GLN C 1 1 10 16504 1 1 18 GLN CA C 11.336 5.839 -7.502 1.00 . A A . 18 GLN CA 1 1 10 16505 1 1 18 GLN CB C 12.600 5.846 -8.363 1.00 . A A . 18 GLN CB 1 1 10 16506 1 1 18 GLN CD C 14.180 4.310 -9.542 1.00 . A A . 18 GLN CD 1 1 10 16507 1 1 18 GLN CG C 12.734 4.503 -9.084 1.00 . A A . 18 GLN CG 1 1 10 16508 1 1 18 GLN H H 10.962 3.827 -6.887 1.00 . A A . 18 GLN H 1 1 10 16509 1 1 18 GLN HA H 11.302 6.715 -6.890 1.00 . A A . 18 GLN HA 1 1 10 16510 1 1 18 GLN HB2 H 12.535 6.641 -9.091 1.00 . A A . 18 GLN HB2 1 1 10 16511 1 1 18 GLN HB3 H 13.463 6.002 -7.735 1.00 . A A . 18 GLN HB3 1 1 10 16512 1 1 18 GLN HE21 H 13.777 4.694 -11.448 1.00 . A A . 18 GLN HE21 1 1 10 16513 1 1 18 GLN HE22 H 15.401 4.337 -11.108 1.00 . A A . 18 GLN HE22 1 1 10 16514 1 1 18 GLN HG2 H 12.459 3.704 -8.410 1.00 . A A . 18 GLN HG2 1 1 10 16515 1 1 18 GLN HG3 H 12.081 4.488 -9.943 1.00 . A A . 18 GLN HG3 1 1 10 16516 1 1 18 GLN N N 11.451 4.632 -6.649 1.00 . A A . 18 GLN N 1 1 10 16517 1 1 18 GLN NE2 N 14.477 4.460 -10.804 1.00 . A A . 18 GLN NE2 1 1 10 16518 1 1 18 GLN O O 10.145 5.887 -9.584 1.00 . A A . 18 GLN O 1 1 10 16519 1 1 18 GLN OE1 O 15.049 4.020 -8.744 1.00 . A A . 18 GLN OE1 1 1 10 16520 1 1 19 SER C C 7.039 6.791 -8.724 1.00 . A A . 19 SER C 1 1 10 16521 1 1 19 SER CA C 7.690 5.412 -8.580 1.00 . A A . 19 SER CA 1 1 10 16522 1 1 19 SER CB C 6.787 4.476 -7.778 1.00 . A A . 19 SER CB 1 1 10 16523 1 1 19 SER H H 8.918 5.404 -6.808 1.00 . A A . 19 SER H 1 1 10 16524 1 1 19 SER HA H 7.895 4.986 -9.548 1.00 . A A . 19 SER HA 1 1 10 16525 1 1 19 SER HB2 H 7.118 3.459 -7.902 1.00 . A A . 19 SER HB2 1 1 10 16526 1 1 19 SER HB3 H 6.834 4.743 -6.730 1.00 . A A . 19 SER HB3 1 1 10 16527 1 1 19 SER HG H 4.922 4.980 -7.549 1.00 . A A . 19 SER HG 1 1 10 16528 1 1 19 SER N N 8.946 5.514 -7.781 1.00 . A A . 19 SER N 1 1 10 16529 1 1 19 SER O O 6.657 7.402 -7.744 1.00 . A A . 19 SER O 1 1 10 16530 1 1 19 SER OG O 5.452 4.594 -8.250 1.00 . A A . 19 SER OG 1 1 10 16531 1 1 20 PRO C C 4.797 8.482 -10.063 1.00 . A A . 20 PRO C 1 1 10 16532 1 1 20 PRO CA C 6.318 8.557 -10.225 1.00 . A A . 20 PRO CA 1 1 10 16533 1 1 20 PRO CB C 6.696 8.830 -11.677 1.00 . A A . 20 PRO CB 1 1 10 16534 1 1 20 PRO CD C 7.369 6.561 -11.174 1.00 . A A . 20 PRO CD 1 1 10 16535 1 1 20 PRO CG C 6.921 7.480 -12.282 1.00 . A A . 20 PRO CG 1 1 10 16536 1 1 20 PRO HA H 6.735 9.316 -9.583 1.00 . A A . 20 PRO HA 1 1 10 16537 1 1 20 PRO HB2 H 5.890 9.343 -12.184 1.00 . A A . 20 PRO HB2 1 1 10 16538 1 1 20 PRO HB3 H 7.603 9.411 -11.726 1.00 . A A . 20 PRO HB3 1 1 10 16539 1 1 20 PRO HD2 H 6.890 5.596 -11.269 1.00 . A A . 20 PRO HD2 1 1 10 16540 1 1 20 PRO HD3 H 8.443 6.456 -11.178 1.00 . A A . 20 PRO HD3 1 1 10 16541 1 1 20 PRO HG2 H 6.001 7.114 -12.716 1.00 . A A . 20 PRO HG2 1 1 10 16542 1 1 20 PRO HG3 H 7.689 7.538 -13.037 1.00 . A A . 20 PRO HG3 1 1 10 16543 1 1 20 PRO N N 6.932 7.237 -9.947 1.00 . A A . 20 PRO N 1 1 10 16544 1 1 20 PRO O O 4.089 8.055 -10.954 1.00 . A A . 20 PRO O 1 1 10 16545 1 1 21 GLY C C 2.527 8.383 -7.286 1.00 . A A . 21 GLY C 1 1 10 16546 1 1 21 GLY CA C 2.817 8.842 -8.716 1.00 . A A . 21 GLY CA 1 1 10 16547 1 1 21 GLY H H 4.879 9.231 -8.227 1.00 . A A . 21 GLY H 1 1 10 16548 1 1 21 GLY HA2 H 2.397 9.825 -8.873 1.00 . A A . 21 GLY HA2 1 1 10 16549 1 1 21 GLY HA3 H 2.374 8.145 -9.410 1.00 . A A . 21 GLY HA3 1 1 10 16550 1 1 21 GLY N N 4.290 8.891 -8.933 1.00 . A A . 21 GLY N 1 1 10 16551 1 1 21 GLY O O 2.135 7.257 -7.052 1.00 . A A . 21 GLY O 1 1 10 16552 1 1 22 VAL C C 1.625 9.941 -4.214 1.00 . A A . 22 VAL C 1 1 10 16553 1 1 22 VAL CA C 2.452 8.859 -4.911 1.00 . A A . 22 VAL CA 1 1 10 16554 1 1 22 VAL CB C 3.833 8.743 -4.268 1.00 . A A . 22 VAL CB 1 1 10 16555 1 1 22 VAL CG1 C 4.481 10.126 -4.200 1.00 . A A . 22 VAL CG1 1 1 10 16556 1 1 22 VAL CG2 C 3.691 8.176 -2.853 1.00 . A A . 22 VAL CG2 1 1 10 16557 1 1 22 VAL H H 3.034 10.150 -6.536 1.00 . A A . 22 VAL H 1 1 10 16558 1 1 22 VAL HA H 1.944 7.909 -4.869 1.00 . A A . 22 VAL HA 1 1 10 16559 1 1 22 VAL HB H 4.451 8.084 -4.861 1.00 . A A . 22 VAL HB 1 1 10 16560 1 1 22 VAL HG11 H 4.160 10.631 -3.301 1.00 . A A . 22 VAL HG11 1 1 10 16561 1 1 22 VAL HG12 H 4.185 10.705 -5.063 1.00 . A A . 22 VAL HG12 1 1 10 16562 1 1 22 VAL HG13 H 5.556 10.020 -4.190 1.00 . A A . 22 VAL HG13 1 1 10 16563 1 1 22 VAL HG21 H 3.422 8.971 -2.172 1.00 . A A . 22 VAL HG21 1 1 10 16564 1 1 22 VAL HG22 H 4.629 7.739 -2.544 1.00 . A A . 22 VAL HG22 1 1 10 16565 1 1 22 VAL HG23 H 2.921 7.418 -2.844 1.00 . A A . 22 VAL HG23 1 1 10 16566 1 1 22 VAL N N 2.717 9.247 -6.326 1.00 . A A . 22 VAL N 1 1 10 16567 1 1 22 VAL O O 1.836 11.121 -4.412 1.00 . A A . 22 VAL O 1 1 10 16568 1 1 23 GLN C C -1.241 9.835 -1.872 1.00 . A A . 23 GLN C 1 1 10 16569 1 1 23 GLN CA C -0.152 10.545 -2.681 1.00 . A A . 23 GLN CA 1 1 10 16570 1 1 23 GLN CB C -0.776 11.409 -3.778 1.00 . A A . 23 GLN CB 1 1 10 16571 1 1 23 GLN CD C -1.871 11.364 -6.026 1.00 . A A . 23 GLN CD 1 1 10 16572 1 1 23 GLN CG C -1.363 10.506 -4.865 1.00 . A A . 23 GLN CG 1 1 10 16573 1 1 23 GLN H H 0.539 8.595 -3.245 1.00 . A A . 23 GLN H 1 1 10 16574 1 1 23 GLN HA H 0.460 11.149 -2.037 1.00 . A A . 23 GLN HA 1 1 10 16575 1 1 23 GLN HB2 H -1.560 12.018 -3.352 1.00 . A A . 23 GLN HB2 1 1 10 16576 1 1 23 GLN HB3 H -0.020 12.046 -4.211 1.00 . A A . 23 GLN HB3 1 1 10 16577 1 1 23 GLN HE21 H -0.316 10.959 -7.192 1.00 . A A . 23 GLN HE21 1 1 10 16578 1 1 23 GLN HE22 H -1.480 11.991 -7.870 1.00 . A A . 23 GLN HE22 1 1 10 16579 1 1 23 GLN HG2 H -0.600 9.830 -5.223 1.00 . A A . 23 GLN HG2 1 1 10 16580 1 1 23 GLN HG3 H -2.185 9.938 -4.455 1.00 . A A . 23 GLN HG3 1 1 10 16581 1 1 23 GLN N N 0.687 9.547 -3.395 1.00 . A A . 23 GLN N 1 1 10 16582 1 1 23 GLN NE2 N -1.164 11.445 -7.120 1.00 . A A . 23 GLN NE2 1 1 10 16583 1 1 23 GLN O O -2.209 9.340 -2.416 1.00 . A A . 23 GLN O 1 1 10 16584 1 1 23 GLN OE1 O -2.922 11.967 -5.937 1.00 . A A . 23 GLN OE1 1 1 10 16585 1 1 24 ASP C C -3.511 9.646 -0.056 1.00 . A A . 24 ASP C 1 1 10 16586 1 1 24 ASP CA C -2.118 9.100 0.265 1.00 . A A . 24 ASP CA 1 1 10 16587 1 1 24 ASP CB C -1.732 9.426 1.712 1.00 . A A . 24 ASP CB 1 1 10 16588 1 1 24 ASP CG C -1.325 10.898 1.823 1.00 . A A . 24 ASP CG 1 1 10 16589 1 1 24 ASP H H -0.303 10.183 -0.158 1.00 . A A . 24 ASP H 1 1 10 16590 1 1 24 ASP HA H -2.086 8.035 0.106 1.00 . A A . 24 ASP HA 1 1 10 16591 1 1 24 ASP HB2 H -2.577 9.237 2.359 1.00 . A A . 24 ASP HB2 1 1 10 16592 1 1 24 ASP HB3 H -0.904 8.802 2.012 1.00 . A A . 24 ASP HB3 1 1 10 16593 1 1 24 ASP N N -1.091 9.780 -0.577 1.00 . A A . 24 ASP N 1 1 10 16594 1 1 24 ASP O O -3.917 10.674 0.448 1.00 . A A . 24 ASP O 1 1 10 16595 1 1 24 ASP OD1 O -2.139 11.746 1.496 1.00 . A A . 24 ASP OD1 1 1 10 16596 1 1 24 ASP OD2 O -0.205 11.151 2.235 1.00 . A A . 24 ASP OD2 1 1 10 16597 1 1 25 CYS C C -6.459 8.324 -1.839 1.00 . A A . 25 CYS C 1 1 10 16598 1 1 25 CYS CA C -5.614 9.457 -1.239 1.00 . A A . 25 CYS CA 1 1 10 16599 1 1 25 CYS CB C -5.371 10.607 -2.239 1.00 . A A . 25 CYS CB 1 1 10 16600 1 1 25 CYS H H -3.902 8.138 -1.285 1.00 . A A . 25 CYS H 1 1 10 16601 1 1 25 CYS HA H -6.099 9.844 -0.357 1.00 . A A . 25 CYS HA 1 1 10 16602 1 1 25 CYS HB2 H -5.861 11.496 -1.875 1.00 . A A . 25 CYS HB2 1 1 10 16603 1 1 25 CYS HB3 H -4.313 10.794 -2.299 1.00 . A A . 25 CYS HB3 1 1 10 16604 1 1 25 CYS N N -4.247 8.967 -0.891 1.00 . A A . 25 CYS N 1 1 10 16605 1 1 25 CYS O O -5.942 7.327 -2.302 1.00 . A A . 25 CYS O 1 1 10 16606 1 1 25 CYS SG S -6.006 10.219 -3.901 1.00 . A A . 25 CYS SG 1 1 10 16607 1 1 26 TYR C C -10.002 8.030 -2.790 1.00 . A A . 26 TYR C 1 1 10 16608 1 1 26 TYR CA C -8.632 7.437 -2.453 1.00 . A A . 26 TYR CA 1 1 10 16609 1 1 26 TYR CB C -8.731 6.321 -1.406 1.00 . A A . 26 TYR CB 1 1 10 16610 1 1 26 TYR CD1 C -11.035 6.754 -0.465 1.00 . A A . 26 TYR CD1 1 1 10 16611 1 1 26 TYR CD2 C -9.107 7.035 0.979 1.00 . A A . 26 TYR CD2 1 1 10 16612 1 1 26 TYR CE1 C -11.880 7.106 0.595 1.00 . A A . 26 TYR CE1 1 1 10 16613 1 1 26 TYR CE2 C -9.952 7.389 2.037 1.00 . A A . 26 TYR CE2 1 1 10 16614 1 1 26 TYR CG C -9.648 6.719 -0.273 1.00 . A A . 26 TYR CG 1 1 10 16615 1 1 26 TYR CZ C -11.338 7.424 1.845 1.00 . A A . 26 TYR CZ 1 1 10 16616 1 1 26 TYR H H -8.145 9.326 -1.498 1.00 . A A . 26 TYR H 1 1 10 16617 1 1 26 TYR HA H -8.177 7.047 -3.350 1.00 . A A . 26 TYR HA 1 1 10 16618 1 1 26 TYR HB2 H -9.117 5.428 -1.875 1.00 . A A . 26 TYR HB2 1 1 10 16619 1 1 26 TYR HB3 H -7.746 6.117 -1.012 1.00 . A A . 26 TYR HB3 1 1 10 16620 1 1 26 TYR HD1 H -11.453 6.508 -1.428 1.00 . A A . 26 TYR HD1 1 1 10 16621 1 1 26 TYR HD2 H -8.038 7.008 1.127 1.00 . A A . 26 TYR HD2 1 1 10 16622 1 1 26 TYR HE1 H -12.949 7.133 0.447 1.00 . A A . 26 TYR HE1 1 1 10 16623 1 1 26 TYR HE2 H -9.534 7.634 3.002 1.00 . A A . 26 TYR HE2 1 1 10 16624 1 1 26 TYR HH H -12.805 7.063 3.013 1.00 . A A . 26 TYR HH 1 1 10 16625 1 1 26 TYR N N -7.753 8.490 -1.855 1.00 . A A . 26 TYR N 1 1 10 16626 1 1 26 TYR O O -10.264 9.181 -2.525 1.00 . A A . 26 TYR O 1 1 10 16627 1 1 26 TYR OH O -12.170 7.772 2.890 1.00 . A A . 26 TYR OH 1 1 10 16628 1 1 27 HIS C C -13.304 7.207 -2.835 1.00 . A A . 27 HIS C 1 1 10 16629 1 1 27 HIS CA C -12.214 7.826 -3.725 1.00 . A A . 27 HIS CA 1 1 10 16630 1 1 27 HIS CB C -12.421 7.466 -5.197 1.00 . A A . 27 HIS CB 1 1 10 16631 1 1 27 HIS CD2 C -14.800 8.574 -5.075 1.00 . A A . 27 HIS CD2 1 1 10 16632 1 1 27 HIS CE1 C -15.037 9.046 -7.177 1.00 . A A . 27 HIS CE1 1 1 10 16633 1 1 27 HIS CG C -13.662 8.143 -5.710 1.00 . A A . 27 HIS CG 1 1 10 16634 1 1 27 HIS H H -10.657 6.338 -3.599 1.00 . A A . 27 HIS H 1 1 10 16635 1 1 27 HIS HA H -12.205 8.900 -3.608 1.00 . A A . 27 HIS HA 1 1 10 16636 1 1 27 HIS HB2 H -11.568 7.797 -5.771 1.00 . A A . 27 HIS HB2 1 1 10 16637 1 1 27 HIS HB3 H -12.527 6.396 -5.295 1.00 . A A . 27 HIS HB3 1 1 10 16638 1 1 27 HIS HD1 H -13.198 8.275 -7.773 1.00 . A A . 27 HIS HD1 1 1 10 16639 1 1 27 HIS HD2 H -14.992 8.485 -4.016 1.00 . A A . 27 HIS HD2 1 1 10 16640 1 1 27 HIS HE1 H -15.442 9.399 -8.113 1.00 . A A . 27 HIS HE1 1 1 10 16641 1 1 27 HIS N N -10.877 7.267 -3.379 1.00 . A A . 27 HIS N 1 1 10 16642 1 1 27 HIS ND1 N -13.835 8.454 -7.050 1.00 . A A . 27 HIS ND1 1 1 10 16643 1 1 27 HIS NE2 N -15.667 9.144 -6.003 1.00 . A A . 27 HIS NE2 1 1 10 16644 1 1 27 HIS O O -13.327 7.425 -1.641 1.00 . A A . 27 HIS O 1 1 10 16645 1 1 28 GLY C C -14.687 5.207 -1.318 1.00 . A A . 28 GLY C 1 1 10 16646 1 1 28 GLY CA C -15.291 5.830 -2.573 1.00 . A A . 28 GLY CA 1 1 10 16647 1 1 28 GLY H H -14.186 6.284 -4.363 1.00 . A A . 28 GLY H 1 1 10 16648 1 1 28 GLY HA2 H -16.004 6.589 -2.291 1.00 . A A . 28 GLY HA2 1 1 10 16649 1 1 28 GLY HA3 H -15.787 5.062 -3.146 1.00 . A A . 28 GLY HA3 1 1 10 16650 1 1 28 GLY N N -14.211 6.447 -3.400 1.00 . A A . 28 GLY N 1 1 10 16651 1 1 28 GLY O O -14.437 5.878 -0.336 1.00 . A A . 28 GLY O 1 1 10 16652 1 1 29 ASP C C -12.586 2.530 -0.563 1.00 . A A . 29 ASP C 1 1 10 16653 1 1 29 ASP CA C -13.844 3.271 -0.148 1.00 . A A . 29 ASP CA 1 1 10 16654 1 1 29 ASP CB C -14.909 2.304 0.374 1.00 . A A . 29 ASP CB 1 1 10 16655 1 1 29 ASP CG C -15.321 2.709 1.792 1.00 . A A . 29 ASP CG 1 1 10 16656 1 1 29 ASP H H -14.648 3.402 -2.141 1.00 . A A . 29 ASP H 1 1 10 16657 1 1 29 ASP HA H -13.606 4.002 0.592 1.00 . A A . 29 ASP HA 1 1 10 16658 1 1 29 ASP HB2 H -15.772 2.336 -0.275 1.00 . A A . 29 ASP HB2 1 1 10 16659 1 1 29 ASP HB3 H -14.508 1.303 0.390 1.00 . A A . 29 ASP HB3 1 1 10 16660 1 1 29 ASP N N -14.444 3.928 -1.340 1.00 . A A . 29 ASP N 1 1 10 16661 1 1 29 ASP O O -12.480 1.328 -0.427 1.00 . A A . 29 ASP O 1 1 10 16662 1 1 29 ASP OD1 O -14.784 3.684 2.290 1.00 . A A . 29 ASP OD1 1 1 10 16663 1 1 29 ASP OD2 O -16.169 2.036 2.355 1.00 . A A . 29 ASP OD2 1 1 10 16664 1 1 30 GLY C C -10.734 1.761 -2.809 1.00 . A A . 30 GLY C 1 1 10 16665 1 1 30 GLY CA C -10.397 2.584 -1.568 1.00 . A A . 30 GLY CA 1 1 10 16666 1 1 30 GLY H H -11.764 4.211 -1.228 1.00 . A A . 30 GLY H 1 1 10 16667 1 1 30 GLY HA2 H -9.659 3.335 -1.814 1.00 . A A . 30 GLY HA2 1 1 10 16668 1 1 30 GLY HA3 H -10.018 1.933 -0.797 1.00 . A A . 30 GLY HA3 1 1 10 16669 1 1 30 GLY N N -11.641 3.244 -1.104 1.00 . A A . 30 GLY N 1 1 10 16670 1 1 30 GLY O O -9.905 1.052 -3.343 1.00 . A A . 30 GLY O 1 1 10 16671 1 1 31 GLN C C -11.878 1.790 -5.751 1.00 . A A . 31 GLN C 1 1 10 16672 1 1 31 GLN CA C -12.349 1.073 -4.483 1.00 . A A . 31 GLN CA 1 1 10 16673 1 1 31 GLN CB C -13.875 1.010 -4.436 1.00 . A A . 31 GLN CB 1 1 10 16674 1 1 31 GLN CD C -14.889 -1.143 -5.200 1.00 . A A . 31 GLN CD 1 1 10 16675 1 1 31 GLN CG C -14.314 -0.389 -3.999 1.00 . A A . 31 GLN CG 1 1 10 16676 1 1 31 GLN H H -12.615 2.433 -2.826 1.00 . A A . 31 GLN H 1 1 10 16677 1 1 31 GLN HA H -11.938 0.077 -4.439 1.00 . A A . 31 GLN HA 1 1 10 16678 1 1 31 GLN HB2 H -14.244 1.741 -3.731 1.00 . A A . 31 GLN HB2 1 1 10 16679 1 1 31 GLN HB3 H -14.275 1.221 -5.417 1.00 . A A . 31 GLN HB3 1 1 10 16680 1 1 31 GLN HE21 H -13.329 -2.361 -5.362 1.00 . A A . 31 GLN HE21 1 1 10 16681 1 1 31 GLN HE22 H -14.563 -2.607 -6.501 1.00 . A A . 31 GLN HE22 1 1 10 16682 1 1 31 GLN HG2 H -13.461 -0.927 -3.610 1.00 . A A . 31 GLN HG2 1 1 10 16683 1 1 31 GLN HG3 H -15.069 -0.306 -3.233 1.00 . A A . 31 GLN HG3 1 1 10 16684 1 1 31 GLN N N -11.956 1.852 -3.274 1.00 . A A . 31 GLN N 1 1 10 16685 1 1 31 GLN NE2 N -14.203 -2.118 -5.732 1.00 . A A . 31 GLN NE2 1 1 10 16686 1 1 31 GLN O O -11.932 3.000 -5.848 1.00 . A A . 31 GLN O 1 1 10 16687 1 1 31 GLN OE1 O -15.973 -0.843 -5.659 1.00 . A A . 31 GLN OE1 1 1 10 16688 1 1 32 SER C C -9.637 2.456 -7.734 1.00 . A A . 32 SER C 1 1 10 16689 1 1 32 SER CA C -10.936 1.686 -7.988 1.00 . A A . 32 SER CA 1 1 10 16690 1 1 32 SER CB C -12.054 2.641 -8.408 1.00 . A A . 32 SER CB 1 1 10 16691 1 1 32 SER H H -11.380 0.077 -6.622 1.00 . A A . 32 SER H 1 1 10 16692 1 1 32 SER HA H -10.787 0.937 -8.750 1.00 . A A . 32 SER HA 1 1 10 16693 1 1 32 SER HB2 H -13.001 2.271 -8.052 1.00 . A A . 32 SER HB2 1 1 10 16694 1 1 32 SER HB3 H -11.869 3.618 -7.982 1.00 . A A . 32 SER HB3 1 1 10 16695 1 1 32 SER HG H -13.009 2.767 -10.099 1.00 . A A . 32 SER HG 1 1 10 16696 1 1 32 SER N N -11.415 1.051 -6.723 1.00 . A A . 32 SER N 1 1 10 16697 1 1 32 SER O O -9.117 3.119 -8.610 1.00 . A A . 32 SER O 1 1 10 16698 1 1 32 SER OG O -12.089 2.727 -9.827 1.00 . A A . 32 SER OG 1 1 10 16699 1 1 33 TYR C C -6.763 2.734 -7.259 1.00 . A A . 33 TYR C 1 1 10 16700 1 1 33 TYR CA C -7.843 3.096 -6.235 1.00 . A A . 33 TYR CA 1 1 10 16701 1 1 33 TYR CB C -7.444 2.611 -4.841 1.00 . A A . 33 TYR CB 1 1 10 16702 1 1 33 TYR CD1 C -5.840 4.550 -4.746 1.00 . A A . 33 TYR CD1 1 1 10 16703 1 1 33 TYR CD2 C -5.147 2.418 -3.823 1.00 . A A . 33 TYR CD2 1 1 10 16704 1 1 33 TYR CE1 C -4.604 5.105 -4.394 1.00 . A A . 33 TYR CE1 1 1 10 16705 1 1 33 TYR CE2 C -3.912 2.972 -3.470 1.00 . A A . 33 TYR CE2 1 1 10 16706 1 1 33 TYR CG C -6.111 3.207 -4.461 1.00 . A A . 33 TYR CG 1 1 10 16707 1 1 33 TYR CZ C -3.639 4.316 -3.755 1.00 . A A . 33 TYR CZ 1 1 10 16708 1 1 33 TYR H H -9.543 1.831 -5.852 1.00 . A A . 33 TYR H 1 1 10 16709 1 1 33 TYR HA H -8.010 4.161 -6.222 1.00 . A A . 33 TYR HA 1 1 10 16710 1 1 33 TYR HB2 H -8.193 2.917 -4.126 1.00 . A A . 33 TYR HB2 1 1 10 16711 1 1 33 TYR HB3 H -7.368 1.534 -4.843 1.00 . A A . 33 TYR HB3 1 1 10 16712 1 1 33 TYR HD1 H -6.584 5.158 -5.239 1.00 . A A . 33 TYR HD1 1 1 10 16713 1 1 33 TYR HD2 H -5.356 1.381 -3.603 1.00 . A A . 33 TYR HD2 1 1 10 16714 1 1 33 TYR HE1 H -4.395 6.141 -4.614 1.00 . A A . 33 TYR HE1 1 1 10 16715 1 1 33 TYR HE2 H -3.169 2.363 -2.977 1.00 . A A . 33 TYR HE2 1 1 10 16716 1 1 33 TYR HH H -2.478 5.813 -3.527 1.00 . A A . 33 TYR HH 1 1 10 16717 1 1 33 TYR N N -9.108 2.372 -6.544 1.00 . A A . 33 TYR N 1 1 10 16718 1 1 33 TYR O O -5.993 1.816 -7.064 1.00 . A A . 33 TYR O 1 1 10 16719 1 1 33 TYR OH O -2.421 4.862 -3.408 1.00 . A A . 33 TYR OH 1 1 10 16720 1 1 34 ARG C C -4.270 3.398 -8.823 1.00 . A A . 34 ARG C 1 1 10 16721 1 1 34 ARG CA C -5.673 3.151 -9.385 1.00 . A A . 34 ARG CA 1 1 10 16722 1 1 34 ARG CB C -5.971 4.124 -10.526 1.00 . A A . 34 ARG CB 1 1 10 16723 1 1 34 ARG CD C -5.604 2.467 -12.358 1.00 . A A . 34 ARG CD 1 1 10 16724 1 1 34 ARG CG C -6.634 3.371 -11.680 1.00 . A A . 34 ARG CG 1 1 10 16725 1 1 34 ARG CZ C -5.738 2.293 -14.769 1.00 . A A . 34 ARG CZ 1 1 10 16726 1 1 34 ARG H H -7.333 4.188 -8.484 1.00 . A A . 34 ARG H 1 1 10 16727 1 1 34 ARG HA H -5.769 2.134 -9.731 1.00 . A A . 34 ARG HA 1 1 10 16728 1 1 34 ARG HB2 H -6.635 4.900 -10.173 1.00 . A A . 34 ARG HB2 1 1 10 16729 1 1 34 ARG HB3 H -5.050 4.567 -10.872 1.00 . A A . 34 ARG HB3 1 1 10 16730 1 1 34 ARG HD2 H -4.664 2.504 -11.823 1.00 . A A . 34 ARG HD2 1 1 10 16731 1 1 34 ARG HD3 H -5.969 1.453 -12.411 1.00 . A A . 34 ARG HD3 1 1 10 16732 1 1 34 ARG HE H -5.125 3.943 -13.851 1.00 . A A . 34 ARG HE 1 1 10 16733 1 1 34 ARG HG2 H -7.446 2.770 -11.298 1.00 . A A . 34 ARG HG2 1 1 10 16734 1 1 34 ARG HG3 H -7.017 4.079 -12.400 1.00 . A A . 34 ARG HG3 1 1 10 16735 1 1 34 ARG HH11 H -7.701 2.674 -14.678 1.00 . A A . 34 ARG HH11 1 1 10 16736 1 1 34 ARG HH12 H -7.199 1.631 -15.965 1.00 . A A . 34 ARG HH12 1 1 10 16737 1 1 34 ARG HH21 H -3.843 1.737 -15.101 1.00 . A A . 34 ARG HH21 1 1 10 16738 1 1 34 ARG HH22 H -5.017 1.099 -16.204 1.00 . A A . 34 ARG HH22 1 1 10 16739 1 1 34 ARG N N -6.702 3.451 -8.348 1.00 . A A . 34 ARG N 1 1 10 16740 1 1 34 ARG NE N -5.446 3.025 -13.729 1.00 . A A . 34 ARG NE 1 1 10 16741 1 1 34 ARG NH1 N -6.976 2.191 -15.168 1.00 . A A . 34 ARG NH1 1 1 10 16742 1 1 34 ARG NH2 N -4.792 1.660 -15.408 1.00 . A A . 34 ARG NH2 1 1 10 16743 1 1 34 ARG O O -3.981 4.452 -8.293 1.00 . A A . 34 ARG O 1 1 10 16744 1 1 35 GLY C C -1.657 1.459 -7.477 1.00 . A A . 35 GLY C 1 1 10 16745 1 1 35 GLY CA C -2.015 2.622 -8.404 1.00 . A A . 35 GLY CA 1 1 10 16746 1 1 35 GLY H H -3.646 1.592 -9.364 1.00 . A A . 35 GLY H 1 1 10 16747 1 1 35 GLY HA2 H -1.316 2.656 -9.228 1.00 . A A . 35 GLY HA2 1 1 10 16748 1 1 35 GLY HA3 H -1.964 3.547 -7.850 1.00 . A A . 35 GLY HA3 1 1 10 16749 1 1 35 GLY N N -3.396 2.435 -8.933 1.00 . A A . 35 GLY N 1 1 10 16750 1 1 35 GLY O O -2.505 0.890 -6.819 1.00 . A A . 35 GLY O 1 1 10 16751 1 1 36 SER C C 0.624 0.539 -5.241 1.00 . A A . 36 SER C 1 1 10 16752 1 1 36 SER CA C 0.019 -0.017 -6.533 1.00 . A A . 36 SER CA 1 1 10 16753 1 1 36 SER CB C 1.071 -0.779 -7.338 1.00 . A A . 36 SER CB 1 1 10 16754 1 1 36 SER H H 0.264 1.581 -7.955 1.00 . A A . 36 SER H 1 1 10 16755 1 1 36 SER HA H -0.818 -0.661 -6.313 1.00 . A A . 36 SER HA 1 1 10 16756 1 1 36 SER HB2 H 1.876 -1.081 -6.689 1.00 . A A . 36 SER HB2 1 1 10 16757 1 1 36 SER HB3 H 0.618 -1.657 -7.780 1.00 . A A . 36 SER HB3 1 1 10 16758 1 1 36 SER HG H 1.334 -0.303 -9.207 1.00 . A A . 36 SER HG 1 1 10 16759 1 1 36 SER N N -0.403 1.105 -7.418 1.00 . A A . 36 SER N 1 1 10 16760 1 1 36 SER O O 1.811 0.433 -5.002 1.00 . A A . 36 SER O 1 1 10 16761 1 1 36 SER OG O 1.585 0.069 -8.358 1.00 . A A . 36 SER OG 1 1 10 16762 1 1 37 PHE C C 0.907 0.638 -2.229 1.00 . A A . 37 PHE C 1 1 10 16763 1 1 37 PHE CA C 0.336 1.720 -3.142 1.00 . A A . 37 PHE CA 1 1 10 16764 1 1 37 PHE CB C -0.869 2.400 -2.492 1.00 . A A . 37 PHE CB 1 1 10 16765 1 1 37 PHE CD1 C -0.145 2.935 -0.136 1.00 . A A . 37 PHE CD1 1 1 10 16766 1 1 37 PHE CD2 C -0.195 4.721 -1.776 1.00 . A A . 37 PHE CD2 1 1 10 16767 1 1 37 PHE CE1 C 0.297 3.842 0.836 1.00 . A A . 37 PHE CE1 1 1 10 16768 1 1 37 PHE CE2 C 0.246 5.626 -0.804 1.00 . A A . 37 PHE CE2 1 1 10 16769 1 1 37 PHE CG C -0.391 3.375 -1.442 1.00 . A A . 37 PHE CG 1 1 10 16770 1 1 37 PHE CZ C 0.493 5.187 0.501 1.00 . A A . 37 PHE CZ 1 1 10 16771 1 1 37 PHE H H -1.136 1.221 -4.636 1.00 . A A . 37 PHE H 1 1 10 16772 1 1 37 PHE HA H 1.094 2.454 -3.347 1.00 . A A . 37 PHE HA 1 1 10 16773 1 1 37 PHE HB2 H -1.430 2.932 -3.246 1.00 . A A . 37 PHE HB2 1 1 10 16774 1 1 37 PHE HB3 H -1.499 1.657 -2.030 1.00 . A A . 37 PHE HB3 1 1 10 16775 1 1 37 PHE HD1 H -0.295 1.897 0.121 1.00 . A A . 37 PHE HD1 1 1 10 16776 1 1 37 PHE HD2 H -0.385 5.060 -2.784 1.00 . A A . 37 PHE HD2 1 1 10 16777 1 1 37 PHE HE1 H 0.488 3.503 1.843 1.00 . A A . 37 PHE HE1 1 1 10 16778 1 1 37 PHE HE2 H 0.398 6.664 -1.062 1.00 . A A . 37 PHE HE2 1 1 10 16779 1 1 37 PHE HZ H 0.833 5.885 1.251 1.00 . A A . 37 PHE HZ 1 1 10 16780 1 1 37 PHE N N -0.185 1.141 -4.415 1.00 . A A . 37 PHE N 1 1 10 16781 1 1 37 PHE O O 0.353 0.329 -1.193 1.00 . A A . 37 PHE O 1 1 10 16782 1 1 38 SER C C 3.116 -0.393 -0.386 1.00 . A A . 38 SER C 1 1 10 16783 1 1 38 SER CA C 2.676 -0.969 -1.742 1.00 . A A . 38 SER CA 1 1 10 16784 1 1 38 SER CB C 3.905 -1.389 -2.546 1.00 . A A . 38 SER CB 1 1 10 16785 1 1 38 SER H H 2.456 0.353 -3.427 1.00 . A A . 38 SER H 1 1 10 16786 1 1 38 SER HA H 2.022 -1.814 -1.597 1.00 . A A . 38 SER HA 1 1 10 16787 1 1 38 SER HB2 H 4.594 -1.912 -1.907 1.00 . A A . 38 SER HB2 1 1 10 16788 1 1 38 SER HB3 H 3.605 -2.035 -3.357 1.00 . A A . 38 SER HB3 1 1 10 16789 1 1 38 SER HG H 5.074 -0.491 -3.816 1.00 . A A . 38 SER HG 1 1 10 16790 1 1 38 SER N N 2.028 0.078 -2.592 1.00 . A A . 38 SER N 1 1 10 16791 1 1 38 SER O O 4.206 -0.660 0.078 1.00 . A A . 38 SER O 1 1 10 16792 1 1 38 SER OG O 4.542 -0.227 -3.062 1.00 . A A . 38 SER OG 1 1 10 16793 1 1 39 THR C C 1.467 0.928 2.522 1.00 . A A . 39 THR C 1 1 10 16794 1 1 39 THR CA C 2.672 0.949 1.581 1.00 . A A . 39 THR CA 1 1 10 16795 1 1 39 THR CB C 3.104 2.386 1.292 1.00 . A A . 39 THR CB 1 1 10 16796 1 1 39 THR CG2 C 4.631 2.467 1.276 1.00 . A A . 39 THR CG2 1 1 10 16797 1 1 39 THR H H 1.408 0.587 -0.115 1.00 . A A . 39 THR H 1 1 10 16798 1 1 39 THR HA H 3.492 0.392 2.004 1.00 . A A . 39 THR HA 1 1 10 16799 1 1 39 THR HB H 2.722 3.039 2.061 1.00 . A A . 39 THR HB 1 1 10 16800 1 1 39 THR HG1 H 2.820 3.713 -0.103 1.00 . A A . 39 THR HG1 1 1 10 16801 1 1 39 THR HG21 H 4.950 3.094 0.457 1.00 . A A . 39 THR HG21 1 1 10 16802 1 1 39 THR HG22 H 5.042 1.476 1.151 1.00 . A A . 39 THR HG22 1 1 10 16803 1 1 39 THR HG23 H 4.979 2.886 2.208 1.00 . A A . 39 THR HG23 1 1 10 16804 1 1 39 THR N N 2.285 0.382 0.260 1.00 . A A . 39 THR N 1 1 10 16805 1 1 39 THR O O 0.415 1.446 2.209 1.00 . A A . 39 THR O 1 1 10 16806 1 1 39 THR OG1 O 2.592 2.790 0.029 1.00 . A A . 39 THR OG1 1 1 10 16807 1 1 40 THR C C 0.314 1.614 5.346 1.00 . A A . 40 THR C 1 1 10 16808 1 1 40 THR CA C 0.463 0.276 4.621 1.00 . A A . 40 THR CA 1 1 10 16809 1 1 40 THR CB C 0.815 -0.835 5.613 1.00 . A A . 40 THR CB 1 1 10 16810 1 1 40 THR CG2 C 1.214 -2.106 4.858 1.00 . A A . 40 THR CG2 1 1 10 16811 1 1 40 THR H H 2.463 -0.089 3.905 1.00 . A A . 40 THR H 1 1 10 16812 1 1 40 THR HA H -0.448 0.033 4.098 1.00 . A A . 40 THR HA 1 1 10 16813 1 1 40 THR HB H -0.042 -1.046 6.233 1.00 . A A . 40 THR HB 1 1 10 16814 1 1 40 THR HG1 H 1.604 -0.435 7.345 1.00 . A A . 40 THR HG1 1 1 10 16815 1 1 40 THR HG21 H 0.425 -2.837 4.944 1.00 . A A . 40 THR HG21 1 1 10 16816 1 1 40 THR HG22 H 2.122 -2.510 5.282 1.00 . A A . 40 THR HG22 1 1 10 16817 1 1 40 THR HG23 H 1.377 -1.873 3.816 1.00 . A A . 40 THR HG23 1 1 10 16818 1 1 40 THR N N 1.608 0.329 3.670 1.00 . A A . 40 THR N 1 1 10 16819 1 1 40 THR O O 1.099 2.524 5.165 1.00 . A A . 40 THR O 1 1 10 16820 1 1 40 THR OG1 O 1.896 -0.411 6.431 1.00 . A A . 40 THR OG1 1 1 10 16821 1 1 41 VAL C C 0.409 3.470 7.552 1.00 . A A . 41 VAL C 1 1 10 16822 1 1 41 VAL CA C -0.900 3.014 6.907 1.00 . A A . 41 VAL CA 1 1 10 16823 1 1 41 VAL CB C -1.937 2.678 7.978 1.00 . A A . 41 VAL CB 1 1 10 16824 1 1 41 VAL CG1 C -1.945 3.776 9.044 1.00 . A A . 41 VAL CG1 1 1 10 16825 1 1 41 VAL CG2 C -3.321 2.583 7.331 1.00 . A A . 41 VAL CG2 1 1 10 16826 1 1 41 VAL H H -1.313 0.991 6.296 1.00 . A A . 41 VAL H 1 1 10 16827 1 1 41 VAL HA H -1.284 3.776 6.248 1.00 . A A . 41 VAL HA 1 1 10 16828 1 1 41 VAL HB H -1.686 1.732 8.436 1.00 . A A . 41 VAL HB 1 1 10 16829 1 1 41 VAL HG11 H -1.299 4.584 8.733 1.00 . A A . 41 VAL HG11 1 1 10 16830 1 1 41 VAL HG12 H -1.589 3.371 9.980 1.00 . A A . 41 VAL HG12 1 1 10 16831 1 1 41 VAL HG13 H -2.951 4.147 9.171 1.00 . A A . 41 VAL HG13 1 1 10 16832 1 1 41 VAL HG21 H -4.082 2.705 8.087 1.00 . A A . 41 VAL HG21 1 1 10 16833 1 1 41 VAL HG22 H -3.432 1.617 6.861 1.00 . A A . 41 VAL HG22 1 1 10 16834 1 1 41 VAL HG23 H -3.425 3.359 6.587 1.00 . A A . 41 VAL HG23 1 1 10 16835 1 1 41 VAL N N -0.692 1.739 6.167 1.00 . A A . 41 VAL N 1 1 10 16836 1 1 41 VAL O O 0.608 4.639 7.817 1.00 . A A . 41 VAL O 1 1 10 16837 1 1 42 THR C C 3.635 3.271 7.357 1.00 . A A . 42 THR C 1 1 10 16838 1 1 42 THR CA C 2.599 2.943 8.436 1.00 . A A . 42 THR CA 1 1 10 16839 1 1 42 THR CB C 3.030 1.713 9.237 1.00 . A A . 42 THR CB 1 1 10 16840 1 1 42 THR CG2 C 4.283 2.043 10.049 1.00 . A A . 42 THR CG2 1 1 10 16841 1 1 42 THR H H 1.125 1.620 7.587 1.00 . A A . 42 THR H 1 1 10 16842 1 1 42 THR HA H 2.462 3.784 9.097 1.00 . A A . 42 THR HA 1 1 10 16843 1 1 42 THR HB H 3.249 0.901 8.560 1.00 . A A . 42 THR HB 1 1 10 16844 1 1 42 THR HG1 H 1.686 0.452 9.859 1.00 . A A . 42 THR HG1 1 1 10 16845 1 1 42 THR HG21 H 5.145 1.593 9.580 1.00 . A A . 42 THR HG21 1 1 10 16846 1 1 42 THR HG22 H 4.175 1.655 11.051 1.00 . A A . 42 THR HG22 1 1 10 16847 1 1 42 THR HG23 H 4.414 3.114 10.091 1.00 . A A . 42 THR HG23 1 1 10 16848 1 1 42 THR N N 1.304 2.558 7.807 1.00 . A A . 42 THR N 1 1 10 16849 1 1 42 THR O O 4.608 3.954 7.605 1.00 . A A . 42 THR O 1 1 10 16850 1 1 42 THR OG1 O 1.981 1.329 10.115 1.00 . A A . 42 THR OG1 1 1 10 16851 1 1 43 GLY C C 5.255 1.806 4.842 1.00 . A A . 43 GLY C 1 1 10 16852 1 1 43 GLY CA C 4.418 3.061 5.075 1.00 . A A . 43 GLY CA 1 1 10 16853 1 1 43 GLY H H 2.650 2.228 5.983 1.00 . A A . 43 GLY H 1 1 10 16854 1 1 43 GLY HA2 H 3.889 3.321 4.168 1.00 . A A . 43 GLY HA2 1 1 10 16855 1 1 43 GLY HA3 H 5.064 3.874 5.366 1.00 . A A . 43 GLY HA3 1 1 10 16856 1 1 43 GLY N N 3.438 2.784 6.163 1.00 . A A . 43 GLY N 1 1 10 16857 1 1 43 GLY O O 6.352 1.859 4.321 1.00 . A A . 43 GLY O 1 1 10 16858 1 1 44 ARG C C 5.530 -1.012 3.594 1.00 . A A . 44 ARG C 1 1 10 16859 1 1 44 ARG CA C 5.484 -0.599 5.065 1.00 . A A . 44 ARG CA 1 1 10 16860 1 1 44 ARG CB C 4.686 -1.607 5.888 1.00 . A A . 44 ARG CB 1 1 10 16861 1 1 44 ARG CD C 5.797 -2.332 8.002 1.00 . A A . 44 ARG CD 1 1 10 16862 1 1 44 ARG CG C 4.865 -1.296 7.373 1.00 . A A . 44 ARG CG 1 1 10 16863 1 1 44 ARG CZ C 5.646 -3.152 10.273 1.00 . A A . 44 ARG CZ 1 1 10 16864 1 1 44 ARG H H 3.856 0.669 5.663 1.00 . A A . 44 ARG H 1 1 10 16865 1 1 44 ARG HA H 6.481 -0.516 5.461 1.00 . A A . 44 ARG HA 1 1 10 16866 1 1 44 ARG HB2 H 3.641 -1.532 5.628 1.00 . A A . 44 ARG HB2 1 1 10 16867 1 1 44 ARG HB3 H 5.039 -2.605 5.685 1.00 . A A . 44 ARG HB3 1 1 10 16868 1 1 44 ARG HD2 H 6.024 -3.114 7.290 1.00 . A A . 44 ARG HD2 1 1 10 16869 1 1 44 ARG HD3 H 6.704 -1.862 8.350 1.00 . A A . 44 ARG HD3 1 1 10 16870 1 1 44 ARG HE H 4.068 -3.033 9.072 1.00 . A A . 44 ARG HE 1 1 10 16871 1 1 44 ARG HG2 H 5.293 -0.310 7.485 1.00 . A A . 44 ARG HG2 1 1 10 16872 1 1 44 ARG HG3 H 3.906 -1.331 7.866 1.00 . A A . 44 ARG HG3 1 1 10 16873 1 1 44 ARG HH11 H 7.174 -4.092 9.384 1.00 . A A . 44 ARG HH11 1 1 10 16874 1 1 44 ARG HH12 H 7.248 -4.012 11.112 1.00 . A A . 44 ARG HH12 1 1 10 16875 1 1 44 ARG HH21 H 4.260 -2.277 11.423 1.00 . A A . 44 ARG HH21 1 1 10 16876 1 1 44 ARG HH22 H 5.600 -2.977 12.268 1.00 . A A . 44 ARG HH22 1 1 10 16877 1 1 44 ARG N N 4.740 0.678 5.239 1.00 . A A . 44 ARG N 1 1 10 16878 1 1 44 ARG NE N 5.032 -2.880 9.154 1.00 . A A . 44 ARG NE 1 1 10 16879 1 1 44 ARG NH1 N 6.777 -3.803 10.255 1.00 . A A . 44 ARG NH1 1 1 10 16880 1 1 44 ARG NH2 N 5.128 -2.774 11.410 1.00 . A A . 44 ARG NH2 1 1 10 16881 1 1 44 ARG O O 5.366 -0.207 2.700 1.00 . A A . 44 ARG O 1 1 10 16882 1 1 45 THR C C 4.799 -3.853 1.712 1.00 . A A . 45 THR C 1 1 10 16883 1 1 45 THR CA C 5.853 -2.765 1.943 1.00 . A A . 45 THR CA 1 1 10 16884 1 1 45 THR CB C 7.254 -3.362 1.852 1.00 . A A . 45 THR CB 1 1 10 16885 1 1 45 THR CG2 C 7.250 -4.739 2.510 1.00 . A A . 45 THR CG2 1 1 10 16886 1 1 45 THR H H 5.913 -2.885 4.092 1.00 . A A . 45 THR H 1 1 10 16887 1 1 45 THR HA H 5.741 -1.958 1.237 1.00 . A A . 45 THR HA 1 1 10 16888 1 1 45 THR HB H 7.947 -2.728 2.375 1.00 . A A . 45 THR HB 1 1 10 16889 1 1 45 THR HG1 H 8.500 -3.064 0.390 1.00 . A A . 45 THR HG1 1 1 10 16890 1 1 45 THR HG21 H 8.251 -5.004 2.801 1.00 . A A . 45 THR HG21 1 1 10 16891 1 1 45 THR HG22 H 6.868 -5.465 1.810 1.00 . A A . 45 THR HG22 1 1 10 16892 1 1 45 THR HG23 H 6.612 -4.714 3.384 1.00 . A A . 45 THR HG23 1 1 10 16893 1 1 45 THR N N 5.771 -2.266 3.347 1.00 . A A . 45 THR N 1 1 10 16894 1 1 45 THR O O 4.982 -4.733 0.903 1.00 . A A . 45 THR O 1 1 10 16895 1 1 45 THR OG1 O 7.639 -3.477 0.490 1.00 . A A . 45 THR OG1 1 1 10 16896 1 1 46 CYS C C 3.058 -6.094 1.706 1.00 . A A . 46 CYS C 1 1 10 16897 1 1 46 CYS CA C 2.615 -4.789 2.376 1.00 . A A . 46 CYS CA 1 1 10 16898 1 1 46 CYS CB C 1.505 -4.106 1.581 1.00 . A A . 46 CYS CB 1 1 10 16899 1 1 46 CYS H H 3.665 -3.062 3.094 1.00 . A A . 46 CYS H 1 1 10 16900 1 1 46 CYS HA H 2.258 -4.998 3.370 1.00 . A A . 46 CYS HA 1 1 10 16901 1 1 46 CYS HB2 H 1.860 -3.158 1.207 1.00 . A A . 46 CYS HB2 1 1 10 16902 1 1 46 CYS HB3 H 1.207 -4.736 0.756 1.00 . A A . 46 CYS HB3 1 1 10 16903 1 1 46 CYS N N 3.729 -3.785 2.454 1.00 . A A . 46 CYS N 1 1 10 16904 1 1 46 CYS O O 3.300 -6.149 0.517 1.00 . A A . 46 CYS O 1 1 10 16905 1 1 46 CYS SG S 0.092 -3.832 2.679 1.00 . A A . 46 CYS SG 1 1 10 16906 1 1 47 GLN C C 2.722 -8.827 0.690 1.00 . A A . 47 GLN C 1 1 10 16907 1 1 47 GLN CA C 3.608 -8.444 1.873 1.00 . A A . 47 GLN CA 1 1 10 16908 1 1 47 GLN CB C 3.450 -9.478 2.986 1.00 . A A . 47 GLN CB 1 1 10 16909 1 1 47 GLN CD C 5.095 -10.889 1.755 1.00 . A A . 47 GLN CD 1 1 10 16910 1 1 47 GLN CG C 3.719 -10.872 2.422 1.00 . A A . 47 GLN CG 1 1 10 16911 1 1 47 GLN H H 2.964 -7.092 3.422 1.00 . A A . 47 GLN H 1 1 10 16912 1 1 47 GLN HA H 4.642 -8.381 1.575 1.00 . A A . 47 GLN HA 1 1 10 16913 1 1 47 GLN HB2 H 4.154 -9.270 3.771 1.00 . A A . 47 GLN HB2 1 1 10 16914 1 1 47 GLN HB3 H 2.445 -9.437 3.378 1.00 . A A . 47 GLN HB3 1 1 10 16915 1 1 47 GLN HE21 H 6.056 -11.363 3.426 1.00 . A A . 47 GLN HE21 1 1 10 16916 1 1 47 GLN HE22 H 7.036 -11.181 2.052 1.00 . A A . 47 GLN HE22 1 1 10 16917 1 1 47 GLN HG2 H 3.696 -11.596 3.224 1.00 . A A . 47 GLN HG2 1 1 10 16918 1 1 47 GLN HG3 H 2.962 -11.117 1.692 1.00 . A A . 47 GLN HG3 1 1 10 16919 1 1 47 GLN N N 3.164 -7.151 2.464 1.00 . A A . 47 GLN N 1 1 10 16920 1 1 47 GLN NE2 N 6.150 -11.167 2.471 1.00 . A A . 47 GLN NE2 1 1 10 16921 1 1 47 GLN O O 1.531 -9.020 0.829 1.00 . A A . 47 GLN O 1 1 10 16922 1 1 47 GLN OE1 O 5.212 -10.643 0.571 1.00 . A A . 47 GLN OE1 1 1 10 16923 1 1 48 SER C C 1.516 -10.439 -1.314 1.00 . A A . 48 SER C 1 1 10 16924 1 1 48 SER CA C 2.490 -9.316 -1.666 1.00 . A A . 48 SER CA 1 1 10 16925 1 1 48 SER CB C 3.505 -9.803 -2.698 1.00 . A A . 48 SER CB 1 1 10 16926 1 1 48 SER H H 4.258 -8.781 -0.565 1.00 . A A . 48 SER H 1 1 10 16927 1 1 48 SER HA H 1.960 -8.461 -2.045 1.00 . A A . 48 SER HA 1 1 10 16928 1 1 48 SER HB2 H 4.074 -10.621 -2.287 1.00 . A A . 48 SER HB2 1 1 10 16929 1 1 48 SER HB3 H 2.982 -10.141 -3.582 1.00 . A A . 48 SER HB3 1 1 10 16930 1 1 48 SER HG H 5.142 -9.116 -3.492 1.00 . A A . 48 SER HG 1 1 10 16931 1 1 48 SER N N 3.296 -8.941 -0.474 1.00 . A A . 48 SER N 1 1 10 16932 1 1 48 SER O O 1.753 -11.221 -0.414 1.00 . A A . 48 SER O 1 1 10 16933 1 1 48 SER OG O 4.388 -8.741 -3.030 1.00 . A A . 48 SER OG 1 1 10 16934 1 1 49 TRP C C 0.068 -12.968 -2.079 1.00 . A A . 49 TRP C 1 1 10 16935 1 1 49 TRP CA C -0.553 -11.616 -1.735 1.00 . A A . 49 TRP CA 1 1 10 16936 1 1 49 TRP CB C -1.745 -11.332 -2.645 1.00 . A A . 49 TRP CB 1 1 10 16937 1 1 49 TRP CD1 C -1.759 -8.929 -3.408 1.00 . A A . 49 TRP CD1 1 1 10 16938 1 1 49 TRP CD2 C -2.937 -9.239 -1.530 1.00 . A A . 49 TRP CD2 1 1 10 16939 1 1 49 TRP CE2 C -3.032 -7.870 -1.841 1.00 . A A . 49 TRP CE2 1 1 10 16940 1 1 49 TRP CE3 C -3.592 -9.701 -0.390 1.00 . A A . 49 TRP CE3 1 1 10 16941 1 1 49 TRP CG C -2.124 -9.892 -2.541 1.00 . A A . 49 TRP CG 1 1 10 16942 1 1 49 TRP CH2 C -4.406 -7.463 0.094 1.00 . A A . 49 TRP CH2 1 1 10 16943 1 1 49 TRP CZ2 C -3.755 -6.986 -1.046 1.00 . A A . 49 TRP CZ2 1 1 10 16944 1 1 49 TRP CZ3 C -4.325 -8.822 0.422 1.00 . A A . 49 TRP CZ3 1 1 10 16945 1 1 49 TRP H H 0.263 -9.896 -2.751 1.00 . A A . 49 TRP H 1 1 10 16946 1 1 49 TRP HA H -0.859 -11.588 -0.701 1.00 . A A . 49 TRP HA 1 1 10 16947 1 1 49 TRP HB2 H -1.478 -11.560 -3.666 1.00 . A A . 49 TRP HB2 1 1 10 16948 1 1 49 TRP HB3 H -2.580 -11.947 -2.345 1.00 . A A . 49 TRP HB3 1 1 10 16949 1 1 49 TRP HD1 H -1.148 -9.070 -4.280 1.00 . A A . 49 TRP HD1 1 1 10 16950 1 1 49 TRP HE1 H -2.186 -6.883 -3.444 1.00 . A A . 49 TRP HE1 1 1 10 16951 1 1 49 TRP HE3 H -3.528 -10.737 -0.140 1.00 . A A . 49 TRP HE3 1 1 10 16952 1 1 49 TRP HH2 H -4.971 -6.788 0.719 1.00 . A A . 49 TRP HH2 1 1 10 16953 1 1 49 TRP HZ2 H -3.810 -5.942 -1.310 1.00 . A A . 49 TRP HZ2 1 1 10 16954 1 1 49 TRP HZ3 H -4.827 -9.194 1.302 1.00 . A A . 49 TRP HZ3 1 1 10 16955 1 1 49 TRP N N 0.428 -10.532 -2.024 1.00 . A A . 49 TRP N 1 1 10 16956 1 1 49 TRP NE1 N -2.298 -7.731 -2.992 1.00 . A A . 49 TRP NE1 1 1 10 16957 1 1 49 TRP O O -0.270 -13.986 -1.511 1.00 . A A . 49 TRP O 1 1 10 16958 1 1 50 SER C C 2.711 -14.639 -2.360 1.00 . A A . 50 SER C 1 1 10 16959 1 1 50 SER CA C 1.652 -14.248 -3.398 1.00 . A A . 50 SER CA 1 1 10 16960 1 1 50 SER CB C 2.308 -13.940 -4.742 1.00 . A A . 50 SER CB 1 1 10 16961 1 1 50 SER H H 1.243 -12.137 -3.441 1.00 . A A . 50 SER H 1 1 10 16962 1 1 50 SER HA H 0.925 -15.036 -3.514 1.00 . A A . 50 SER HA 1 1 10 16963 1 1 50 SER HB2 H 1.590 -13.468 -5.393 1.00 . A A . 50 SER HB2 1 1 10 16964 1 1 50 SER HB3 H 3.144 -13.269 -4.587 1.00 . A A . 50 SER HB3 1 1 10 16965 1 1 50 SER HG H 2.512 -15.134 -6.264 1.00 . A A . 50 SER HG 1 1 10 16966 1 1 50 SER N N 0.986 -12.975 -3.005 1.00 . A A . 50 SER N 1 1 10 16967 1 1 50 SER O O 3.505 -15.532 -2.579 1.00 . A A . 50 SER O 1 1 10 16968 1 1 50 SER OG O 2.757 -15.150 -5.336 1.00 . A A . 50 SER OG 1 1 10 16969 1 1 51 SER C C 3.422 -15.659 0.438 1.00 . A A . 51 SER C 1 1 10 16970 1 1 51 SER CA C 3.741 -14.306 -0.191 1.00 . A A . 51 SER CA 1 1 10 16971 1 1 51 SER CB C 3.612 -13.192 0.844 1.00 . A A . 51 SER CB 1 1 10 16972 1 1 51 SER H H 2.090 -13.262 -1.076 1.00 . A A . 51 SER H 1 1 10 16973 1 1 51 SER HA H 4.734 -14.307 -0.611 1.00 . A A . 51 SER HA 1 1 10 16974 1 1 51 SER HB2 H 4.333 -13.342 1.629 1.00 . A A . 51 SER HB2 1 1 10 16975 1 1 51 SER HB3 H 3.793 -12.239 0.367 1.00 . A A . 51 SER HB3 1 1 10 16976 1 1 51 SER HG H 2.341 -13.698 2.229 1.00 . A A . 51 SER HG 1 1 10 16977 1 1 51 SER N N 2.733 -13.976 -1.235 1.00 . A A . 51 SER N 1 1 10 16978 1 1 51 SER O O 2.388 -15.844 1.049 1.00 . A A . 51 SER O 1 1 10 16979 1 1 51 SER OG O 2.302 -13.217 1.399 1.00 . A A . 51 SER OG 1 1 10 16980 1 1 52 MET C C 5.126 -18.278 1.916 1.00 . A A . 52 MET C 1 1 10 16981 1 1 52 MET CA C 4.042 -17.945 0.887 1.00 . A A . 52 MET CA 1 1 10 16982 1 1 52 MET CB C 4.074 -18.921 -0.294 1.00 . A A . 52 MET CB 1 1 10 16983 1 1 52 MET CE C 1.066 -18.460 0.160 1.00 . A A . 52 MET CE 1 1 10 16984 1 1 52 MET CG C 3.192 -18.392 -1.430 1.00 . A A . 52 MET CG 1 1 10 16985 1 1 52 MET H H 5.129 -16.441 -0.201 1.00 . A A . 52 MET H 1 1 10 16986 1 1 52 MET HA H 3.072 -17.963 1.355 1.00 . A A . 52 MET HA 1 1 10 16987 1 1 52 MET HB2 H 5.089 -19.027 -0.645 1.00 . A A . 52 MET HB2 1 1 10 16988 1 1 52 MET HB3 H 3.701 -19.878 0.025 1.00 . A A . 52 MET HB3 1 1 10 16989 1 1 52 MET HE1 H 0.017 -18.647 0.314 1.00 . A A . 52 MET HE1 1 1 10 16990 1 1 52 MET HE2 H 1.243 -17.399 0.118 1.00 . A A . 52 MET HE2 1 1 10 16991 1 1 52 MET HE3 H 1.635 -18.880 0.969 1.00 . A A . 52 MET HE3 1 1 10 16992 1 1 52 MET HG2 H 3.039 -17.333 -1.306 1.00 . A A . 52 MET HG2 1 1 10 16993 1 1 52 MET HG3 H 3.665 -18.584 -2.376 1.00 . A A . 52 MET HG3 1 1 10 16994 1 1 52 MET N N 4.301 -16.608 0.295 1.00 . A A . 52 MET N 1 1 10 16995 1 1 52 MET O O 5.371 -19.425 2.231 1.00 . A A . 52 MET O 1 1 10 16996 1 1 52 MET SD S 1.593 -19.218 -1.385 1.00 . A A . 52 MET SD 1 1 10 16997 1 1 53 THR C C 6.288 -17.227 4.874 1.00 . A A . 53 THR C 1 1 10 16998 1 1 53 THR CA C 6.830 -17.514 3.465 1.00 . A A . 53 THR CA 1 1 10 16999 1 1 53 THR CB C 7.966 -16.554 3.105 1.00 . A A . 53 THR CB 1 1 10 17000 1 1 53 THR CG2 C 9.106 -17.331 2.446 1.00 . A A . 53 THR CG2 1 1 10 17001 1 1 53 THR H H 5.547 -16.358 2.178 1.00 . A A . 53 THR H 1 1 10 17002 1 1 53 THR HA H 7.180 -18.533 3.402 1.00 . A A . 53 THR HA 1 1 10 17003 1 1 53 THR HB H 8.332 -16.078 4.001 1.00 . A A . 53 THR HB 1 1 10 17004 1 1 53 THR HG1 H 8.199 -14.951 2.028 1.00 . A A . 53 THR HG1 1 1 10 17005 1 1 53 THR HG21 H 9.219 -18.288 2.934 1.00 . A A . 53 THR HG21 1 1 10 17006 1 1 53 THR HG22 H 10.024 -16.770 2.537 1.00 . A A . 53 THR HG22 1 1 10 17007 1 1 53 THR HG23 H 8.880 -17.484 1.401 1.00 . A A . 53 THR HG23 1 1 10 17008 1 1 53 THR N N 5.768 -17.272 2.446 1.00 . A A . 53 THR N 1 1 10 17009 1 1 53 THR O O 6.148 -18.133 5.671 1.00 . A A . 53 THR O 1 1 10 17010 1 1 53 THR OG1 O 7.482 -15.564 2.207 1.00 . A A . 53 THR OG1 1 1 10 17011 1 1 54 PRO C C 4.001 -16.077 6.615 1.00 . A A . 54 PRO C 1 1 10 17012 1 1 54 PRO CA C 5.451 -15.600 6.475 1.00 . A A . 54 PRO CA 1 1 10 17013 1 1 54 PRO CB C 5.525 -14.076 6.480 1.00 . A A . 54 PRO CB 1 1 10 17014 1 1 54 PRO CD C 6.119 -14.809 4.257 1.00 . A A . 54 PRO CD 1 1 10 17015 1 1 54 PRO CG C 5.494 -13.682 5.039 1.00 . A A . 54 PRO CG 1 1 10 17016 1 1 54 PRO HA H 6.066 -16.004 7.263 1.00 . A A . 54 PRO HA 1 1 10 17017 1 1 54 PRO HB2 H 4.675 -13.661 7.005 1.00 . A A . 54 PRO HB2 1 1 10 17018 1 1 54 PRO HB3 H 6.447 -13.745 6.933 1.00 . A A . 54 PRO HB3 1 1 10 17019 1 1 54 PRO HD2 H 5.582 -14.965 3.333 1.00 . A A . 54 PRO HD2 1 1 10 17020 1 1 54 PRO HD3 H 7.159 -14.601 4.064 1.00 . A A . 54 PRO HD3 1 1 10 17021 1 1 54 PRO HG2 H 4.471 -13.531 4.721 1.00 . A A . 54 PRO HG2 1 1 10 17022 1 1 54 PRO HG3 H 6.064 -12.778 4.891 1.00 . A A . 54 PRO HG3 1 1 10 17023 1 1 54 PRO N N 5.989 -15.975 5.142 1.00 . A A . 54 PRO N 1 1 10 17024 1 1 54 PRO O O 3.743 -17.186 7.040 1.00 . A A . 54 PRO O 1 1 10 17025 1 1 55 HIS C C 1.165 -16.306 5.052 1.00 . A A . 55 HIS C 1 1 10 17026 1 1 55 HIS CA C 1.619 -15.670 6.370 1.00 . A A . 55 HIS CA 1 1 10 17027 1 1 55 HIS CB C 0.803 -14.393 6.654 1.00 . A A . 55 HIS CB 1 1 10 17028 1 1 55 HIS CD2 C 2.016 -12.946 8.490 1.00 . A A . 55 HIS CD2 1 1 10 17029 1 1 55 HIS CE1 C 3.076 -11.594 7.168 1.00 . A A . 55 HIS CE1 1 1 10 17030 1 1 55 HIS CG C 1.685 -13.302 7.206 1.00 . A A . 55 HIS CG 1 1 10 17031 1 1 55 HIS H H 3.282 -14.361 5.913 1.00 . A A . 55 HIS H 1 1 10 17032 1 1 55 HIS HA H 1.499 -16.371 7.182 1.00 . A A . 55 HIS HA 1 1 10 17033 1 1 55 HIS HB2 H 0.347 -14.052 5.737 1.00 . A A . 55 HIS HB2 1 1 10 17034 1 1 55 HIS HB3 H 0.027 -14.621 7.372 1.00 . A A . 55 HIS HB3 1 1 10 17035 1 1 55 HIS HD1 H 2.343 -12.411 5.402 1.00 . A A . 55 HIS HD1 1 1 10 17036 1 1 55 HIS HD2 H 1.651 -13.429 9.384 1.00 . A A . 55 HIS HD2 1 1 10 17037 1 1 55 HIS HE1 H 3.717 -10.810 6.796 1.00 . A A . 55 HIS HE1 1 1 10 17038 1 1 55 HIS N N 3.053 -15.252 6.258 1.00 . A A . 55 HIS N 1 1 10 17039 1 1 55 HIS ND1 N 2.370 -12.425 6.381 1.00 . A A . 55 HIS ND1 1 1 10 17040 1 1 55 HIS NE2 N 2.896 -11.867 8.464 1.00 . A A . 55 HIS NE2 1 1 10 17041 1 1 55 HIS O O 1.098 -15.653 4.030 1.00 . A A . 55 HIS O 1 1 10 17042 1 1 56 TRP C C -1.099 -18.277 3.696 1.00 . A A . 56 TRP C 1 1 10 17043 1 1 56 TRP CA C 0.428 -18.252 3.806 1.00 . A A . 56 TRP CA 1 1 10 17044 1 1 56 TRP CB C 0.970 -19.678 3.918 1.00 . A A . 56 TRP CB 1 1 10 17045 1 1 56 TRP CD1 C -0.159 -20.430 1.789 1.00 . A A . 56 TRP CD1 1 1 10 17046 1 1 56 TRP CD2 C 2.014 -20.944 1.834 1.00 . A A . 56 TRP CD2 1 1 10 17047 1 1 56 TRP CE2 C 1.509 -21.420 0.603 1.00 . A A . 56 TRP CE2 1 1 10 17048 1 1 56 TRP CE3 C 3.367 -21.135 2.112 1.00 . A A . 56 TRP CE3 1 1 10 17049 1 1 56 TRP CG C 0.931 -20.328 2.574 1.00 . A A . 56 TRP CG 1 1 10 17050 1 1 56 TRP CH2 C 3.674 -22.245 -0.031 1.00 . A A . 56 TRP CH2 1 1 10 17051 1 1 56 TRP CZ2 C 2.322 -22.065 -0.321 1.00 . A A . 56 TRP CZ2 1 1 10 17052 1 1 56 TRP CZ3 C 4.192 -21.778 1.186 1.00 . A A . 56 TRP CZ3 1 1 10 17053 1 1 56 TRP H H 0.933 -18.088 5.895 1.00 . A A . 56 TRP H 1 1 10 17054 1 1 56 TRP HA H 0.859 -17.764 2.947 1.00 . A A . 56 TRP HA 1 1 10 17055 1 1 56 TRP HB2 H 1.989 -19.650 4.275 1.00 . A A . 56 TRP HB2 1 1 10 17056 1 1 56 TRP HB3 H 0.361 -20.242 4.609 1.00 . A A . 56 TRP HB3 1 1 10 17057 1 1 56 TRP HD1 H -1.127 -20.063 2.024 1.00 . A A . 56 TRP HD1 1 1 10 17058 1 1 56 TRP HE1 H -0.442 -21.281 -0.103 1.00 . A A . 56 TRP HE1 1 1 10 17059 1 1 56 TRP HE3 H 3.776 -20.780 3.044 1.00 . A A . 56 TRP HE3 1 1 10 17060 1 1 56 TRP HH2 H 4.321 -22.741 -0.740 1.00 . A A . 56 TRP HH2 1 1 10 17061 1 1 56 TRP HZ2 H 1.911 -22.419 -1.254 1.00 . A A . 56 TRP HZ2 1 1 10 17062 1 1 56 TRP HZ3 H 5.227 -21.901 1.404 1.00 . A A . 56 TRP HZ3 1 1 10 17063 1 1 56 TRP N N 0.864 -17.576 5.063 1.00 . A A . 56 TRP N 1 1 10 17064 1 1 56 TRP NE1 N 0.177 -21.080 0.626 1.00 . A A . 56 TRP NE1 1 1 10 17065 1 1 56 TRP O O -1.797 -18.521 4.660 1.00 . A A . 56 TRP O 1 1 10 17066 1 1 57 HIS C C -3.454 -18.537 0.919 1.00 . A A . 57 HIS C 1 1 10 17067 1 1 57 HIS CA C -3.100 -18.080 2.340 1.00 . A A . 57 HIS CA 1 1 10 17068 1 1 57 HIS CB C -3.574 -16.644 2.603 1.00 . A A . 57 HIS CB 1 1 10 17069 1 1 57 HIS CD2 C -4.001 -14.646 0.945 1.00 . A A . 57 HIS CD2 1 1 10 17070 1 1 57 HIS CE1 C -2.564 -15.191 -0.583 1.00 . A A . 57 HIS CE1 1 1 10 17071 1 1 57 HIS CG C -3.388 -15.800 1.368 1.00 . A A . 57 HIS CG 1 1 10 17072 1 1 57 HIS H H -1.036 -17.867 1.752 1.00 . A A . 57 HIS H 1 1 10 17073 1 1 57 HIS HA H -3.540 -18.750 3.060 1.00 . A A . 57 HIS HA 1 1 10 17074 1 1 57 HIS HB2 H -4.620 -16.656 2.873 1.00 . A A . 57 HIS HB2 1 1 10 17075 1 1 57 HIS HB3 H -3.001 -16.221 3.415 1.00 . A A . 57 HIS HB3 1 1 10 17076 1 1 57 HIS HD1 H -1.872 -16.901 0.379 1.00 . A A . 57 HIS HD1 1 1 10 17077 1 1 57 HIS HD2 H -4.770 -14.116 1.486 1.00 . A A . 57 HIS HD2 1 1 10 17078 1 1 57 HIS HE1 H -1.974 -15.193 -1.486 1.00 . A A . 57 HIS HE1 1 1 10 17079 1 1 57 HIS N N -1.620 -18.046 2.519 1.00 . A A . 57 HIS N 1 1 10 17080 1 1 57 HIS ND1 N -2.474 -16.128 0.378 1.00 . A A . 57 HIS ND1 1 1 10 17081 1 1 57 HIS NE2 N -3.479 -14.264 -0.287 1.00 . A A . 57 HIS NE2 1 1 10 17082 1 1 57 HIS O O -2.606 -18.977 0.169 1.00 . A A . 57 HIS O 1 1 10 17083 1 1 58 GLN C C -5.924 -17.779 -1.513 1.00 . A A . 58 GLN C 1 1 10 17084 1 1 58 GLN CA C -5.111 -18.877 -0.821 1.00 . A A . 58 GLN CA 1 1 10 17085 1 1 58 GLN CB C -5.976 -20.118 -0.597 1.00 . A A . 58 GLN CB 1 1 10 17086 1 1 58 GLN CD C -6.488 -22.339 -1.615 1.00 . A A . 58 GLN CD 1 1 10 17087 1 1 58 GLN CG C -5.393 -21.299 -1.375 1.00 . A A . 58 GLN CG 1 1 10 17088 1 1 58 GLN H H -5.373 -18.089 1.168 1.00 . A A . 58 GLN H 1 1 10 17089 1 1 58 GLN HA H -4.245 -19.134 -1.410 1.00 . A A . 58 GLN HA 1 1 10 17090 1 1 58 GLN HB2 H -5.998 -20.355 0.457 1.00 . A A . 58 GLN HB2 1 1 10 17091 1 1 58 GLN HB3 H -6.980 -19.923 -0.943 1.00 . A A . 58 GLN HB3 1 1 10 17092 1 1 58 GLN HE21 H -5.399 -23.398 -2.893 1.00 . A A . 58 GLN HE21 1 1 10 17093 1 1 58 GLN HE22 H -6.959 -23.999 -2.597 1.00 . A A . 58 GLN HE22 1 1 10 17094 1 1 58 GLN HG2 H -5.010 -20.951 -2.323 1.00 . A A . 58 GLN HG2 1 1 10 17095 1 1 58 GLN HG3 H -4.593 -21.747 -0.805 1.00 . A A . 58 GLN HG3 1 1 10 17096 1 1 58 GLN N N -4.703 -18.442 0.547 1.00 . A A . 58 GLN N 1 1 10 17097 1 1 58 GLN NE2 N -6.264 -23.328 -2.437 1.00 . A A . 58 GLN NE2 1 1 10 17098 1 1 58 GLN O O -6.711 -18.044 -2.401 1.00 . A A . 58 GLN O 1 1 10 17099 1 1 58 GLN OE1 O -7.560 -22.252 -1.049 1.00 . A A . 58 GLN OE1 1 1 10 17100 1 1 59 ARG C C -5.588 -14.588 -2.629 1.00 . A A . 59 ARG C 1 1 10 17101 1 1 59 ARG CA C -6.512 -15.442 -1.757 1.00 . A A . 59 ARG CA 1 1 10 17102 1 1 59 ARG CB C -7.069 -14.619 -0.594 1.00 . A A . 59 ARG CB 1 1 10 17103 1 1 59 ARG CD C -9.452 -15.373 -0.516 1.00 . A A . 59 ARG CD 1 1 10 17104 1 1 59 ARG CG C -8.091 -15.456 0.179 1.00 . A A . 59 ARG CG 1 1 10 17105 1 1 59 ARG CZ C -10.756 -17.410 -0.386 1.00 . A A . 59 ARG CZ 1 1 10 17106 1 1 59 ARG H H -5.106 -16.352 -0.400 1.00 . A A . 59 ARG H 1 1 10 17107 1 1 59 ARG HA H -7.323 -15.839 -2.347 1.00 . A A . 59 ARG HA 1 1 10 17108 1 1 59 ARG HB2 H -6.261 -14.336 0.065 1.00 . A A . 59 ARG HB2 1 1 10 17109 1 1 59 ARG HB3 H -7.550 -13.732 -0.978 1.00 . A A . 59 ARG HB3 1 1 10 17110 1 1 59 ARG HD2 H -10.203 -15.009 0.172 1.00 . A A . 59 ARG HD2 1 1 10 17111 1 1 59 ARG HD3 H -9.394 -14.734 -1.384 1.00 . A A . 59 ARG HD3 1 1 10 17112 1 1 59 ARG HE H -9.208 -17.210 -1.613 1.00 . A A . 59 ARG HE 1 1 10 17113 1 1 59 ARG HG2 H -7.763 -16.485 0.210 1.00 . A A . 59 ARG HG2 1 1 10 17114 1 1 59 ARG HG3 H -8.179 -15.075 1.186 1.00 . A A . 59 ARG HG3 1 1 10 17115 1 1 59 ARG HH11 H -12.135 -16.586 -1.581 1.00 . A A . 59 ARG HH11 1 1 10 17116 1 1 59 ARG HH12 H -12.736 -17.712 -0.410 1.00 . A A . 59 ARG HH12 1 1 10 17117 1 1 59 ARG HH21 H -9.612 -18.384 0.936 1.00 . A A . 59 ARG HH21 1 1 10 17118 1 1 59 ARG HH22 H -11.307 -18.731 1.014 1.00 . A A . 59 ARG HH22 1 1 10 17119 1 1 59 ARG N N -5.744 -16.549 -1.117 1.00 . A A . 59 ARG N 1 1 10 17120 1 1 59 ARG NE N -9.757 -16.770 -0.931 1.00 . A A . 59 ARG NE 1 1 10 17121 1 1 59 ARG NH1 N -11.971 -17.221 -0.827 1.00 . A A . 59 ARG NH1 1 1 10 17122 1 1 59 ARG NH2 N -10.542 -18.239 0.599 1.00 . A A . 59 ARG NH2 1 1 10 17123 1 1 59 ARG O O -5.847 -13.426 -2.873 1.00 . A A . 59 ARG O 1 1 10 17124 1 1 60 THR C C -4.319 -13.674 -5.078 1.00 . A A . 60 THR C 1 1 10 17125 1 1 60 THR CA C -3.570 -14.377 -3.960 1.00 . A A . 60 THR CA 1 1 10 17126 1 1 60 THR CB C -2.627 -15.409 -4.580 1.00 . A A . 60 THR CB 1 1 10 17127 1 1 60 THR CG2 C -3.423 -16.643 -5.010 1.00 . A A . 60 THR CG2 1 1 10 17128 1 1 60 THR H H -4.322 -16.094 -2.893 1.00 . A A . 60 THR H 1 1 10 17129 1 1 60 THR HA H -3.010 -13.668 -3.373 1.00 . A A . 60 THR HA 1 1 10 17130 1 1 60 THR HB H -1.883 -15.695 -3.868 1.00 . A A . 60 THR HB 1 1 10 17131 1 1 60 THR HG1 H -1.158 -14.461 -5.434 1.00 . A A . 60 THR HG1 1 1 10 17132 1 1 60 THR HG21 H -3.473 -17.343 -4.189 1.00 . A A . 60 THR HG21 1 1 10 17133 1 1 60 THR HG22 H -2.936 -17.110 -5.853 1.00 . A A . 60 THR HG22 1 1 10 17134 1 1 60 THR HG23 H -4.423 -16.346 -5.291 1.00 . A A . 60 THR HG23 1 1 10 17135 1 1 60 THR N N -4.512 -15.155 -3.101 1.00 . A A . 60 THR N 1 1 10 17136 1 1 60 THR O O -5.511 -13.838 -5.252 1.00 . A A . 60 THR O 1 1 10 17137 1 1 60 THR OG1 O -1.994 -14.837 -5.717 1.00 . A A . 60 THR OG1 1 1 10 17138 1 1 61 THR C C -4.483 -13.250 -8.112 1.00 . A A . 61 THR C 1 1 10 17139 1 1 61 THR CA C -4.254 -12.234 -7.003 1.00 . A A . 61 THR CA 1 1 10 17140 1 1 61 THR CB C -3.262 -11.163 -7.438 1.00 . A A . 61 THR CB 1 1 10 17141 1 1 61 THR CG2 C -3.672 -9.834 -6.816 1.00 . A A . 61 THR CG2 1 1 10 17142 1 1 61 THR H H -2.646 -12.831 -5.716 1.00 . A A . 61 THR H 1 1 10 17143 1 1 61 THR HA H -5.185 -11.783 -6.700 1.00 . A A . 61 THR HA 1 1 10 17144 1 1 61 THR HB H -3.273 -11.072 -8.513 1.00 . A A . 61 THR HB 1 1 10 17145 1 1 61 THR HG1 H -1.404 -11.630 -7.777 1.00 . A A . 61 THR HG1 1 1 10 17146 1 1 61 THR HG21 H -4.657 -9.933 -6.382 1.00 . A A . 61 THR HG21 1 1 10 17147 1 1 61 THR HG22 H -3.688 -9.070 -7.577 1.00 . A A . 61 THR HG22 1 1 10 17148 1 1 61 THR HG23 H -2.965 -9.565 -6.047 1.00 . A A . 61 THR HG23 1 1 10 17149 1 1 61 THR N N -3.611 -12.921 -5.862 1.00 . A A . 61 THR N 1 1 10 17150 1 1 61 THR O O -5.204 -13.003 -9.058 1.00 . A A . 61 THR O 1 1 10 17151 1 1 61 THR OG1 O -1.957 -11.517 -7.001 1.00 . A A . 61 THR OG1 1 1 10 17152 1 1 62 GLU C C -5.511 -15.932 -8.939 1.00 . A A . 62 GLU C 1 1 10 17153 1 1 62 GLU CA C -4.084 -15.433 -9.040 1.00 . A A . 62 GLU CA 1 1 10 17154 1 1 62 GLU CB C -3.081 -16.544 -8.728 1.00 . A A . 62 GLU CB 1 1 10 17155 1 1 62 GLU CD C -0.927 -17.182 -9.825 1.00 . A A . 62 GLU CD 1 1 10 17156 1 1 62 GLU CG C -2.436 -17.030 -10.028 1.00 . A A . 62 GLU CG 1 1 10 17157 1 1 62 GLU H H -3.316 -14.604 -7.225 1.00 . A A . 62 GLU H 1 1 10 17158 1 1 62 GLU HA H -3.900 -15.013 -10.004 1.00 . A A . 62 GLU HA 1 1 10 17159 1 1 62 GLU HB2 H -2.316 -16.164 -8.066 1.00 . A A . 62 GLU HB2 1 1 10 17160 1 1 62 GLU HB3 H -3.593 -17.367 -8.253 1.00 . A A . 62 GLU HB3 1 1 10 17161 1 1 62 GLU HG2 H -2.860 -17.984 -10.305 1.00 . A A . 62 GLU HG2 1 1 10 17162 1 1 62 GLU HG3 H -2.621 -16.312 -10.813 1.00 . A A . 62 GLU HG3 1 1 10 17163 1 1 62 GLU N N -3.881 -14.408 -7.999 1.00 . A A . 62 GLU N 1 1 10 17164 1 1 62 GLU O O -6.098 -16.396 -9.896 1.00 . A A . 62 GLU O 1 1 10 17165 1 1 62 GLU OE1 O -0.539 -17.757 -8.822 1.00 . A A . 62 GLU OE1 1 1 10 17166 1 1 62 GLU OE2 O -0.186 -16.720 -10.677 1.00 . A A . 62 GLU OE2 1 1 10 17167 1 1 63 TYR C C -8.382 -14.996 -7.624 1.00 . A A . 63 TYR C 1 1 10 17168 1 1 63 TYR CA C -7.482 -16.233 -7.598 1.00 . A A . 63 TYR CA 1 1 10 17169 1 1 63 TYR CB C -7.526 -16.917 -6.232 1.00 . A A . 63 TYR CB 1 1 10 17170 1 1 63 TYR CD1 C -7.308 -19.155 -7.376 1.00 . A A . 63 TYR CD1 1 1 10 17171 1 1 63 TYR CD2 C -8.935 -18.909 -5.595 1.00 . A A . 63 TYR CD2 1 1 10 17172 1 1 63 TYR CE1 C -7.686 -20.494 -7.535 1.00 . A A . 63 TYR CE1 1 1 10 17173 1 1 63 TYR CE2 C -9.312 -20.248 -5.755 1.00 . A A . 63 TYR CE2 1 1 10 17174 1 1 63 TYR CG C -7.933 -18.362 -6.405 1.00 . A A . 63 TYR CG 1 1 10 17175 1 1 63 TYR CZ C -8.687 -21.041 -6.725 1.00 . A A . 63 TYR CZ 1 1 10 17176 1 1 63 TYR H H -5.590 -15.405 -7.032 1.00 . A A . 63 TYR H 1 1 10 17177 1 1 63 TYR HA H -7.761 -16.923 -8.372 1.00 . A A . 63 TYR HA 1 1 10 17178 1 1 63 TYR HB2 H -6.549 -16.869 -5.775 1.00 . A A . 63 TYR HB2 1 1 10 17179 1 1 63 TYR HB3 H -8.244 -16.415 -5.601 1.00 . A A . 63 TYR HB3 1 1 10 17180 1 1 63 TYR HD1 H -6.535 -18.734 -8.002 1.00 . A A . 63 TYR HD1 1 1 10 17181 1 1 63 TYR HD2 H -9.417 -18.298 -4.846 1.00 . A A . 63 TYR HD2 1 1 10 17182 1 1 63 TYR HE1 H -7.204 -21.105 -8.283 1.00 . A A . 63 TYR HE1 1 1 10 17183 1 1 63 TYR HE2 H -10.085 -20.670 -5.129 1.00 . A A . 63 TYR HE2 1 1 10 17184 1 1 63 TYR HH H -10.007 -22.420 -6.747 1.00 . A A . 63 TYR HH 1 1 10 17185 1 1 63 TYR N N -6.081 -15.806 -7.779 1.00 . A A . 63 TYR N 1 1 10 17186 1 1 63 TYR O O -9.584 -15.086 -7.466 1.00 . A A . 63 TYR O 1 1 10 17187 1 1 63 TYR OH O -9.058 -22.361 -6.882 1.00 . A A . 63 TYR OH 1 1 10 17188 1 1 64 TYR C C -7.948 -11.525 -8.717 1.00 . A A . 64 TYR C 1 1 10 17189 1 1 64 TYR CA C -8.636 -12.594 -7.865 1.00 . A A . 64 TYR CA 1 1 10 17190 1 1 64 TYR CB C -8.741 -12.139 -6.408 1.00 . A A . 64 TYR CB 1 1 10 17191 1 1 64 TYR CD1 C -11.247 -12.392 -6.496 1.00 . A A . 64 TYR CD1 1 1 10 17192 1 1 64 TYR CD2 C -10.047 -13.322 -4.605 1.00 . A A . 64 TYR CD2 1 1 10 17193 1 1 64 TYR CE1 C -12.455 -12.848 -5.954 1.00 . A A . 64 TYR CE1 1 1 10 17194 1 1 64 TYR CE2 C -11.255 -13.777 -4.063 1.00 . A A . 64 TYR CE2 1 1 10 17195 1 1 64 TYR CG C -10.043 -12.629 -5.822 1.00 . A A . 64 TYR CG 1 1 10 17196 1 1 64 TYR CZ C -12.459 -13.540 -4.738 1.00 . A A . 64 TYR CZ 1 1 10 17197 1 1 64 TYR H H -6.826 -13.776 -7.957 1.00 . A A . 64 TYR H 1 1 10 17198 1 1 64 TYR HA H -9.618 -12.811 -8.254 1.00 . A A . 64 TYR HA 1 1 10 17199 1 1 64 TYR HB2 H -7.915 -12.545 -5.843 1.00 . A A . 64 TYR HB2 1 1 10 17200 1 1 64 TYR HB3 H -8.712 -11.060 -6.364 1.00 . A A . 64 TYR HB3 1 1 10 17201 1 1 64 TYR HD1 H -11.244 -11.858 -7.435 1.00 . A A . 64 TYR HD1 1 1 10 17202 1 1 64 TYR HD2 H -9.119 -13.504 -4.084 1.00 . A A . 64 TYR HD2 1 1 10 17203 1 1 64 TYR HE1 H -13.383 -12.665 -6.475 1.00 . A A . 64 TYR HE1 1 1 10 17204 1 1 64 TYR HE2 H -11.259 -14.311 -3.124 1.00 . A A . 64 TYR HE2 1 1 10 17205 1 1 64 TYR HH H -13.644 -14.949 -4.232 1.00 . A A . 64 TYR HH 1 1 10 17206 1 1 64 TYR N N -7.806 -13.834 -7.827 1.00 . A A . 64 TYR N 1 1 10 17207 1 1 64 TYR O O -7.497 -10.518 -8.208 1.00 . A A . 64 TYR O 1 1 10 17208 1 1 64 TYR OH O -13.650 -13.990 -4.204 1.00 . A A . 64 TYR OH 1 1 10 17209 1 1 65 PRO C C -8.160 -9.631 -11.186 1.00 . A A . 65 PRO C 1 1 10 17210 1 1 65 PRO CA C -7.252 -10.840 -10.941 1.00 . A A . 65 PRO CA 1 1 10 17211 1 1 65 PRO CB C -7.091 -11.664 -12.215 1.00 . A A . 65 PRO CB 1 1 10 17212 1 1 65 PRO CD C -8.412 -12.979 -10.671 1.00 . A A . 65 PRO CD 1 1 10 17213 1 1 65 PRO CG C -8.145 -12.723 -12.133 1.00 . A A . 65 PRO CG 1 1 10 17214 1 1 65 PRO HA H -6.287 -10.528 -10.577 1.00 . A A . 65 PRO HA 1 1 10 17215 1 1 65 PRO HB2 H -7.247 -11.041 -13.085 1.00 . A A . 65 PRO HB2 1 1 10 17216 1 1 65 PRO HB3 H -6.114 -12.119 -12.247 1.00 . A A . 65 PRO HB3 1 1 10 17217 1 1 65 PRO HD2 H -9.474 -13.085 -10.494 1.00 . A A . 65 PRO HD2 1 1 10 17218 1 1 65 PRO HD3 H -7.881 -13.857 -10.336 1.00 . A A . 65 PRO HD3 1 1 10 17219 1 1 65 PRO HG2 H -9.048 -12.380 -12.620 1.00 . A A . 65 PRO HG2 1 1 10 17220 1 1 65 PRO HG3 H -7.795 -13.629 -12.601 1.00 . A A . 65 PRO HG3 1 1 10 17221 1 1 65 PRO N N -7.891 -11.786 -9.995 1.00 . A A . 65 PRO N 1 1 10 17222 1 1 65 PRO O O -7.837 -8.746 -11.954 1.00 . A A . 65 PRO O 1 1 10 17223 1 1 66 ASN C C -9.829 -7.266 -9.838 1.00 . A A . 66 ASN C 1 1 10 17224 1 1 66 ASN CA C -10.221 -8.435 -10.745 1.00 . A A . 66 ASN CA 1 1 10 17225 1 1 66 ASN CB C -11.602 -8.968 -10.365 1.00 . A A . 66 ASN CB 1 1 10 17226 1 1 66 ASN CG C -12.260 -9.600 -11.593 1.00 . A A . 66 ASN CG 1 1 10 17227 1 1 66 ASN H H -9.539 -10.311 -9.930 1.00 . A A . 66 ASN H 1 1 10 17228 1 1 66 ASN HA H -10.218 -8.127 -11.779 1.00 . A A . 66 ASN HA 1 1 10 17229 1 1 66 ASN HB2 H -11.499 -9.710 -9.587 1.00 . A A . 66 ASN HB2 1 1 10 17230 1 1 66 ASN HB3 H -12.216 -8.154 -10.010 1.00 . A A . 66 ASN HB3 1 1 10 17231 1 1 66 ASN HD21 H -11.985 -8.002 -12.739 1.00 . A A . 66 ASN HD21 1 1 10 17232 1 1 66 ASN HD22 H -12.760 -9.310 -13.493 1.00 . A A . 66 ASN HD22 1 1 10 17233 1 1 66 ASN N N -9.295 -9.587 -10.543 1.00 . A A . 66 ASN N 1 1 10 17234 1 1 66 ASN ND2 N -12.343 -8.914 -12.700 1.00 . A A . 66 ASN ND2 1 1 10 17235 1 1 66 ASN O O -10.381 -6.188 -9.929 1.00 . A A . 66 ASN O 1 1 10 17236 1 1 66 ASN OD1 O -12.703 -10.730 -11.545 1.00 . A A . 66 ASN OD1 1 1 10 17237 1 1 67 GLY C C -7.314 -5.584 -8.698 1.00 . A A . 67 GLY C 1 1 10 17238 1 1 67 GLY CA C -8.465 -6.360 -8.057 1.00 . A A . 67 GLY CA 1 1 10 17239 1 1 67 GLY H H -8.444 -8.342 -8.900 1.00 . A A . 67 GLY H 1 1 10 17240 1 1 67 GLY HA2 H -9.301 -5.695 -7.892 1.00 . A A . 67 GLY HA2 1 1 10 17241 1 1 67 GLY HA3 H -8.138 -6.769 -7.114 1.00 . A A . 67 GLY HA3 1 1 10 17242 1 1 67 GLY N N -8.881 -7.466 -8.963 1.00 . A A . 67 GLY N 1 1 10 17243 1 1 67 GLY O O -7.335 -4.371 -8.772 1.00 . A A . 67 GLY O 1 1 10 17244 1 1 68 GLY C C -4.123 -5.239 -8.710 1.00 . A A . 68 GLY C 1 1 10 17245 1 1 68 GLY CA C -5.153 -5.572 -9.787 1.00 . A A . 68 GLY CA 1 1 10 17246 1 1 68 GLY H H -6.306 -7.250 -9.084 1.00 . A A . 68 GLY H 1 1 10 17247 1 1 68 GLY HA2 H -4.705 -6.215 -10.533 1.00 . A A . 68 GLY HA2 1 1 10 17248 1 1 68 GLY HA3 H -5.493 -4.660 -10.252 1.00 . A A . 68 GLY HA3 1 1 10 17249 1 1 68 GLY N N -6.306 -6.273 -9.158 1.00 . A A . 68 GLY N 1 1 10 17250 1 1 68 GLY O O -3.407 -4.261 -8.798 1.00 . A A . 68 GLY O 1 1 10 17251 1 1 69 LEU C C -2.010 -6.882 -6.570 1.00 . A A . 69 LEU C 1 1 10 17252 1 1 69 LEU CA C -3.068 -5.786 -6.598 1.00 . A A . 69 LEU CA 1 1 10 17253 1 1 69 LEU CB C -3.890 -5.809 -5.320 1.00 . A A . 69 LEU CB 1 1 10 17254 1 1 69 LEU CD1 C -4.906 -7.598 -3.904 1.00 . A A . 69 LEU CD1 1 1 10 17255 1 1 69 LEU CD2 C -6.194 -6.652 -5.817 1.00 . A A . 69 LEU CD2 1 1 10 17256 1 1 69 LEU CG C -4.801 -7.039 -5.321 1.00 . A A . 69 LEU CG 1 1 10 17257 1 1 69 LEU H H -4.636 -6.829 -7.641 1.00 . A A . 69 LEU H 1 1 10 17258 1 1 69 LEU HA H -2.610 -4.818 -6.726 1.00 . A A . 69 LEU HA 1 1 10 17259 1 1 69 LEU HB2 H -3.231 -5.844 -4.469 1.00 . A A . 69 LEU HB2 1 1 10 17260 1 1 69 LEU HB3 H -4.484 -4.922 -5.272 1.00 . A A . 69 LEU HB3 1 1 10 17261 1 1 69 LEU HD11 H -4.668 -6.821 -3.193 1.00 . A A . 69 LEU HD11 1 1 10 17262 1 1 69 LEU HD12 H -4.212 -8.417 -3.789 1.00 . A A . 69 LEU HD12 1 1 10 17263 1 1 69 LEU HD13 H -5.911 -7.950 -3.730 1.00 . A A . 69 LEU HD13 1 1 10 17264 1 1 69 LEU HD21 H -6.777 -7.545 -5.984 1.00 . A A . 69 LEU HD21 1 1 10 17265 1 1 69 LEU HD22 H -6.107 -6.102 -6.742 1.00 . A A . 69 LEU HD22 1 1 10 17266 1 1 69 LEU HD23 H -6.681 -6.036 -5.077 1.00 . A A . 69 LEU HD23 1 1 10 17267 1 1 69 LEU HG H -4.384 -7.792 -5.974 1.00 . A A . 69 LEU HG 1 1 10 17268 1 1 69 LEU N N -4.047 -6.048 -7.690 1.00 . A A . 69 LEU N 1 1 10 17269 1 1 69 LEU O O -1.457 -7.206 -5.538 1.00 . A A . 69 LEU O 1 1 10 17270 1 1 70 THR C C 0.550 -8.071 -6.995 1.00 . A A . 70 THR C 1 1 10 17271 1 1 70 THR CA C -0.699 -8.530 -7.748 1.00 . A A . 70 THR CA 1 1 10 17272 1 1 70 THR CB C -0.393 -8.726 -9.235 1.00 . A A . 70 THR CB 1 1 10 17273 1 1 70 THR CG2 C 0.191 -7.436 -9.812 1.00 . A A . 70 THR CG2 1 1 10 17274 1 1 70 THR H H -2.191 -7.166 -8.511 1.00 . A A . 70 THR H 1 1 10 17275 1 1 70 THR HA H -1.087 -9.443 -7.323 1.00 . A A . 70 THR HA 1 1 10 17276 1 1 70 THR HB H -1.303 -8.972 -9.761 1.00 . A A . 70 THR HB 1 1 10 17277 1 1 70 THR HG1 H 0.363 -10.442 -8.714 1.00 . A A . 70 THR HG1 1 1 10 17278 1 1 70 THR HG21 H 0.786 -7.668 -10.682 1.00 . A A . 70 THR HG21 1 1 10 17279 1 1 70 THR HG22 H 0.811 -6.958 -9.068 1.00 . A A . 70 THR HG22 1 1 10 17280 1 1 70 THR HG23 H -0.612 -6.770 -10.093 1.00 . A A . 70 THR HG23 1 1 10 17281 1 1 70 THR N N -1.726 -7.450 -7.699 1.00 . A A . 70 THR N 1 1 10 17282 1 1 70 THR O O 0.809 -6.892 -6.874 1.00 . A A . 70 THR O 1 1 10 17283 1 1 70 THR OG1 O 0.545 -9.783 -9.388 1.00 . A A . 70 THR OG1 1 1 10 17284 1 1 71 ARG C C 2.106 -7.809 -4.456 1.00 . A A . 71 ARG C 1 1 10 17285 1 1 71 ARG CA C 2.533 -8.575 -5.710 1.00 . A A . 71 ARG CA 1 1 10 17286 1 1 71 ARG CB C 3.309 -7.659 -6.657 1.00 . A A . 71 ARG CB 1 1 10 17287 1 1 71 ARG CD C 5.537 -6.540 -6.857 1.00 . A A . 71 ARG CD 1 1 10 17288 1 1 71 ARG CG C 4.810 -7.803 -6.391 1.00 . A A . 71 ARG CG 1 1 10 17289 1 1 71 ARG CZ C 7.870 -7.127 -7.146 1.00 . A A . 71 ARG CZ 1 1 10 17290 1 1 71 ARG H H 1.090 -9.933 -6.563 1.00 . A A . 71 ARG H 1 1 10 17291 1 1 71 ARG HA H 3.128 -9.435 -5.449 1.00 . A A . 71 ARG HA 1 1 10 17292 1 1 71 ARG HB2 H 3.095 -7.935 -7.680 1.00 . A A . 71 ARG HB2 1 1 10 17293 1 1 71 ARG HB3 H 3.013 -6.635 -6.490 1.00 . A A . 71 ARG HB3 1 1 10 17294 1 1 71 ARG HD2 H 4.878 -5.928 -7.458 1.00 . A A . 71 ARG HD2 1 1 10 17295 1 1 71 ARG HD3 H 5.903 -5.981 -6.010 1.00 . A A . 71 ARG HD3 1 1 10 17296 1 1 71 ARG HE H 6.538 -7.289 -8.611 1.00 . A A . 71 ARG HE 1 1 10 17297 1 1 71 ARG HG2 H 4.975 -7.944 -5.332 1.00 . A A . 71 ARG HG2 1 1 10 17298 1 1 71 ARG HG3 H 5.192 -8.656 -6.931 1.00 . A A . 71 ARG HG3 1 1 10 17299 1 1 71 ARG HH11 H 7.467 -8.819 -6.156 1.00 . A A . 71 ARG HH11 1 1 10 17300 1 1 71 ARG HH12 H 9.070 -8.195 -5.952 1.00 . A A . 71 ARG HH12 1 1 10 17301 1 1 71 ARG HH21 H 8.551 -5.457 -8.015 1.00 . A A . 71 ARG HH21 1 1 10 17302 1 1 71 ARG HH22 H 9.683 -6.291 -7.004 1.00 . A A . 71 ARG HH22 1 1 10 17303 1 1 71 ARG N N 1.318 -8.985 -6.470 1.00 . A A . 71 ARG N 1 1 10 17304 1 1 71 ARG NE N 6.680 -7.034 -7.675 1.00 . A A . 71 ARG NE 1 1 10 17305 1 1 71 ARG NH1 N 8.158 -8.124 -6.357 1.00 . A A . 71 ARG NH1 1 1 10 17306 1 1 71 ARG NH2 N 8.772 -6.221 -7.409 1.00 . A A . 71 ARG NH2 1 1 10 17307 1 1 71 ARG O O 1.074 -8.084 -3.877 1.00 . A A . 71 ARG O 1 1 10 17308 1 1 72 ASN C C 1.817 -4.760 -3.309 1.00 . A A . 72 ASN C 1 1 10 17309 1 1 72 ASN CA C 2.500 -6.057 -2.849 1.00 . A A . 72 ASN CA 1 1 10 17310 1 1 72 ASN CB C 3.834 -5.809 -2.117 1.00 . A A . 72 ASN CB 1 1 10 17311 1 1 72 ASN CG C 3.800 -4.481 -1.371 1.00 . A A . 72 ASN CG 1 1 10 17312 1 1 72 ASN H H 3.687 -6.613 -4.520 1.00 . A A . 72 ASN H 1 1 10 17313 1 1 72 ASN HA H 1.835 -6.632 -2.221 1.00 . A A . 72 ASN HA 1 1 10 17314 1 1 72 ASN HB2 H 4.004 -6.606 -1.408 1.00 . A A . 72 ASN HB2 1 1 10 17315 1 1 72 ASN HB3 H 4.639 -5.792 -2.834 1.00 . A A . 72 ASN HB3 1 1 10 17316 1 1 72 ASN HD21 H 1.852 -4.575 -1.033 1.00 . A A . 72 ASN HD21 1 1 10 17317 1 1 72 ASN HD22 H 2.627 -3.181 -0.462 1.00 . A A . 72 ASN HD22 1 1 10 17318 1 1 72 ASN N N 2.875 -6.839 -4.042 1.00 . A A . 72 ASN N 1 1 10 17319 1 1 72 ASN ND2 N 2.668 -4.045 -0.908 1.00 . A A . 72 ASN ND2 1 1 10 17320 1 1 72 ASN O O 2.369 -3.683 -3.249 1.00 . A A . 72 ASN O 1 1 10 17321 1 1 72 ASN OD1 O 4.816 -3.836 -1.212 1.00 . A A . 72 ASN OD1 1 1 10 17322 1 1 73 TYR C C -1.348 -3.453 -3.309 1.00 . A A . 73 TYR C 1 1 10 17323 1 1 73 TYR CA C -0.134 -3.656 -4.221 1.00 . A A . 73 TYR CA 1 1 10 17324 1 1 73 TYR CB C -0.574 -3.958 -5.656 1.00 . A A . 73 TYR CB 1 1 10 17325 1 1 73 TYR CD1 C 1.865 -3.476 -6.177 1.00 . A A . 73 TYR CD1 1 1 10 17326 1 1 73 TYR CD2 C 0.491 -4.548 -7.864 1.00 . A A . 73 TYR CD2 1 1 10 17327 1 1 73 TYR CE1 C 2.962 -3.517 -7.046 1.00 . A A . 73 TYR CE1 1 1 10 17328 1 1 73 TYR CE2 C 1.590 -4.589 -8.731 1.00 . A A . 73 TYR CE2 1 1 10 17329 1 1 73 TYR CG C 0.625 -3.993 -6.585 1.00 . A A . 73 TYR CG 1 1 10 17330 1 1 73 TYR CZ C 2.824 -4.073 -8.322 1.00 . A A . 73 TYR CZ 1 1 10 17331 1 1 73 TYR H H 0.182 -5.748 -3.811 1.00 . A A . 73 TYR H 1 1 10 17332 1 1 73 TYR HA H 0.506 -2.779 -4.195 1.00 . A A . 73 TYR HA 1 1 10 17333 1 1 73 TYR HB2 H -1.071 -4.916 -5.681 1.00 . A A . 73 TYR HB2 1 1 10 17334 1 1 73 TYR HB3 H -1.260 -3.192 -5.988 1.00 . A A . 73 TYR HB3 1 1 10 17335 1 1 73 TYR HD1 H 1.976 -3.046 -5.195 1.00 . A A . 73 TYR HD1 1 1 10 17336 1 1 73 TYR HD2 H -0.461 -4.947 -8.181 1.00 . A A . 73 TYR HD2 1 1 10 17337 1 1 73 TYR HE1 H 3.915 -3.119 -6.731 1.00 . A A . 73 TYR HE1 1 1 10 17338 1 1 73 TYR HE2 H 1.483 -5.018 -9.717 1.00 . A A . 73 TYR HE2 1 1 10 17339 1 1 73 TYR HH H 3.621 -3.786 -10.034 1.00 . A A . 73 TYR HH 1 1 10 17340 1 1 73 TYR N N 0.608 -4.867 -3.769 1.00 . A A . 73 TYR N 1 1 10 17341 1 1 73 TYR O O -2.044 -4.388 -2.964 1.00 . A A . 73 TYR O 1 1 10 17342 1 1 73 TYR OH O 3.907 -4.114 -9.178 1.00 . A A . 73 TYR OH 1 1 10 17343 1 1 74 CYS C C -4.066 -1.941 -2.736 1.00 . A A . 74 CYS C 1 1 10 17344 1 1 74 CYS CA C -2.731 -1.965 -1.984 1.00 . A A . 74 CYS CA 1 1 10 17345 1 1 74 CYS CB C -2.424 -0.585 -1.410 1.00 . A A . 74 CYS CB 1 1 10 17346 1 1 74 CYS H H -0.998 -1.518 -3.175 1.00 . A A . 74 CYS H 1 1 10 17347 1 1 74 CYS HA H -2.761 -2.691 -1.187 1.00 . A A . 74 CYS HA 1 1 10 17348 1 1 74 CYS HB2 H -1.547 -0.185 -1.894 1.00 . A A . 74 CYS HB2 1 1 10 17349 1 1 74 CYS HB3 H -3.263 0.072 -1.584 1.00 . A A . 74 CYS HB3 1 1 10 17350 1 1 74 CYS N N -1.587 -2.245 -2.898 1.00 . A A . 74 CYS N 1 1 10 17351 1 1 74 CYS O O -4.276 -1.141 -3.624 1.00 . A A . 74 CYS O 1 1 10 17352 1 1 74 CYS SG S -2.124 -0.723 0.367 1.00 . A A . 74 CYS SG 1 1 10 17353 1 1 75 ARG C C -7.398 -3.025 -1.958 1.00 . A A . 75 ARG C 1 1 10 17354 1 1 75 ARG CA C -6.314 -2.834 -3.023 1.00 . A A . 75 ARG CA 1 1 10 17355 1 1 75 ARG CB C -6.267 -4.034 -3.968 1.00 . A A . 75 ARG CB 1 1 10 17356 1 1 75 ARG CD C -5.302 -2.390 -5.604 1.00 . A A . 75 ARG CD 1 1 10 17357 1 1 75 ARG CG C -6.286 -3.549 -5.427 1.00 . A A . 75 ARG CG 1 1 10 17358 1 1 75 ARG CZ C -5.899 -1.519 -7.782 1.00 . A A . 75 ARG CZ 1 1 10 17359 1 1 75 ARG H H -4.782 -3.425 -1.629 1.00 . A A . 75 ARG H 1 1 10 17360 1 1 75 ARG HA H -6.484 -1.926 -3.579 1.00 . A A . 75 ARG HA 1 1 10 17361 1 1 75 ARG HB2 H -5.365 -4.597 -3.780 1.00 . A A . 75 ARG HB2 1 1 10 17362 1 1 75 ARG HB3 H -7.124 -4.664 -3.790 1.00 . A A . 75 ARG HB3 1 1 10 17363 1 1 75 ARG HD2 H -5.723 -1.476 -5.208 1.00 . A A . 75 ARG HD2 1 1 10 17364 1 1 75 ARG HD3 H -4.363 -2.615 -5.123 1.00 . A A . 75 ARG HD3 1 1 10 17365 1 1 75 ARG HE H -4.384 -2.774 -7.514 1.00 . A A . 75 ARG HE 1 1 10 17366 1 1 75 ARG HG2 H -6.000 -4.360 -6.082 1.00 . A A . 75 ARG HG2 1 1 10 17367 1 1 75 ARG HG3 H -7.277 -3.218 -5.684 1.00 . A A . 75 ARG HG3 1 1 10 17368 1 1 75 ARG HH11 H -7.469 -2.751 -7.629 1.00 . A A . 75 ARG HH11 1 1 10 17369 1 1 75 ARG HH12 H -7.738 -1.305 -8.545 1.00 . A A . 75 ARG HH12 1 1 10 17370 1 1 75 ARG HH21 H -4.514 -0.108 -8.099 1.00 . A A . 75 ARG HH21 1 1 10 17371 1 1 75 ARG HH22 H -6.065 0.192 -8.808 1.00 . A A . 75 ARG HH22 1 1 10 17372 1 1 75 ARG N N -4.975 -2.803 -2.362 1.00 . A A . 75 ARG N 1 1 10 17373 1 1 75 ARG NE N -5.107 -2.278 -7.076 1.00 . A A . 75 ARG NE 1 1 10 17374 1 1 75 ARG NH1 N -7.131 -1.887 -8.002 1.00 . A A . 75 ARG NH1 1 1 10 17375 1 1 75 ARG NH2 N -5.458 -0.391 -8.268 1.00 . A A . 75 ARG NH2 1 1 10 17376 1 1 75 ARG O O -7.105 -3.294 -0.811 1.00 . A A . 75 ARG O 1 1 10 17377 1 1 76 ASN C C -10.898 -3.839 -1.873 1.00 . A A . 76 ASN C 1 1 10 17378 1 1 76 ASN CA C -9.725 -3.040 -1.299 1.00 . A A . 76 ASN CA 1 1 10 17379 1 1 76 ASN CB C -10.161 -1.614 -0.964 1.00 . A A . 76 ASN CB 1 1 10 17380 1 1 76 ASN CG C -10.777 -1.578 0.436 1.00 . A A . 76 ASN CG 1 1 10 17381 1 1 76 ASN H H -8.869 -2.649 -3.242 1.00 . A A . 76 ASN H 1 1 10 17382 1 1 76 ASN HA H -9.338 -3.522 -0.415 1.00 . A A . 76 ASN HA 1 1 10 17383 1 1 76 ASN HB2 H -9.301 -0.961 -0.995 1.00 . A A . 76 ASN HB2 1 1 10 17384 1 1 76 ASN HB3 H -10.890 -1.283 -1.686 1.00 . A A . 76 ASN HB3 1 1 10 17385 1 1 76 ASN HD21 H -11.435 0.287 0.250 1.00 . A A . 76 ASN HD21 1 1 10 17386 1 1 76 ASN HD22 H -11.777 -0.458 1.737 1.00 . A A . 76 ASN HD22 1 1 10 17387 1 1 76 ASN N N -8.645 -2.876 -2.316 1.00 . A A . 76 ASN N 1 1 10 17388 1 1 76 ASN ND2 N -11.380 -0.493 0.841 1.00 . A A . 76 ASN ND2 1 1 10 17389 1 1 76 ASN O O -11.859 -3.272 -2.353 1.00 . A A . 76 ASN O 1 1 10 17390 1 1 76 ASN OD1 O -10.710 -2.545 1.169 1.00 . A A . 76 ASN OD1 1 1 10 17391 1 1 77 PRO C C -13.031 -6.043 -1.321 1.00 . A A . 77 PRO C 1 1 10 17392 1 1 77 PRO CA C -11.850 -6.029 -2.299 1.00 . A A . 77 PRO CA 1 1 10 17393 1 1 77 PRO CB C -11.176 -7.396 -2.356 1.00 . A A . 77 PRO CB 1 1 10 17394 1 1 77 PRO CD C -9.652 -5.884 -1.234 1.00 . A A . 77 PRO CD 1 1 10 17395 1 1 77 PRO CG C -10.068 -7.329 -1.352 1.00 . A A . 77 PRO CG 1 1 10 17396 1 1 77 PRO HA H -12.168 -5.728 -3.284 1.00 . A A . 77 PRO HA 1 1 10 17397 1 1 77 PRO HB2 H -11.881 -8.172 -2.089 1.00 . A A . 77 PRO HB2 1 1 10 17398 1 1 77 PRO HB3 H -10.772 -7.576 -3.340 1.00 . A A . 77 PRO HB3 1 1 10 17399 1 1 77 PRO HD2 H -9.496 -5.620 -0.197 1.00 . A A . 77 PRO HD2 1 1 10 17400 1 1 77 PRO HD3 H -8.760 -5.698 -1.812 1.00 . A A . 77 PRO HD3 1 1 10 17401 1 1 77 PRO HG2 H -10.417 -7.693 -0.396 1.00 . A A . 77 PRO HG2 1 1 10 17402 1 1 77 PRO HG3 H -9.230 -7.921 -1.688 1.00 . A A . 77 PRO HG3 1 1 10 17403 1 1 77 PRO N N -10.781 -5.136 -1.793 1.00 . A A . 77 PRO N 1 1 10 17404 1 1 77 PRO O O -14.017 -6.721 -1.534 1.00 . A A . 77 PRO O 1 1 10 17405 1 1 78 ASP C C -14.778 -3.920 0.680 1.00 . A A . 78 ASP C 1 1 10 17406 1 1 78 ASP CA C -14.052 -5.267 0.742 1.00 . A A . 78 ASP CA 1 1 10 17407 1 1 78 ASP CB C -13.382 -5.452 2.104 1.00 . A A . 78 ASP CB 1 1 10 17408 1 1 78 ASP CG C -14.455 -5.573 3.188 1.00 . A A . 78 ASP CG 1 1 10 17409 1 1 78 ASP H H -12.133 -4.759 -0.099 1.00 . A A . 78 ASP H 1 1 10 17410 1 1 78 ASP HA H -14.742 -6.075 0.558 1.00 . A A . 78 ASP HA 1 1 10 17411 1 1 78 ASP HB2 H -12.780 -6.349 2.089 1.00 . A A . 78 ASP HB2 1 1 10 17412 1 1 78 ASP HB3 H -12.754 -4.600 2.316 1.00 . A A . 78 ASP HB3 1 1 10 17413 1 1 78 ASP N N -12.937 -5.298 -0.251 1.00 . A A . 78 ASP N 1 1 10 17414 1 1 78 ASP O O -15.862 -3.763 1.206 1.00 . A A . 78 ASP O 1 1 10 17415 1 1 78 ASP OD1 O -14.957 -4.546 3.615 1.00 . A A . 78 ASP OD1 1 1 10 17416 1 1 78 ASP OD2 O -14.755 -6.691 3.575 1.00 . A A . 78 ASP OD2 1 1 10 17417 1 1 79 ALA C C -14.865 -0.910 1.297 1.00 . A A . 79 ALA C 1 1 10 17418 1 1 79 ALA CA C -14.845 -1.609 -0.067 1.00 . A A . 79 ALA CA 1 1 10 17419 1 1 79 ALA CB C -16.271 -1.897 -0.543 1.00 . A A . 79 ALA CB 1 1 10 17420 1 1 79 ALA H H -13.317 -3.097 -0.383 1.00 . A A . 79 ALA H 1 1 10 17421 1 1 79 ALA HA H -14.334 -0.997 -0.793 1.00 . A A . 79 ALA HA 1 1 10 17422 1 1 79 ALA HB1 H -16.384 -2.956 -0.720 1.00 . A A . 79 ALA HB1 1 1 10 17423 1 1 79 ALA HB2 H -16.460 -1.357 -1.458 1.00 . A A . 79 ALA HB2 1 1 10 17424 1 1 79 ALA HB3 H -16.974 -1.581 0.214 1.00 . A A . 79 ALA HB3 1 1 10 17425 1 1 79 ALA N N -14.189 -2.947 0.037 1.00 . A A . 79 ALA N 1 1 10 17426 1 1 79 ALA O O -15.778 -0.172 1.611 1.00 . A A . 79 ALA O 1 1 10 17427 1 1 80 GLU C C -13.307 0.963 3.313 1.00 . A A . 80 GLU C 1 1 10 17428 1 1 80 GLU CA C -13.833 -0.470 3.445 1.00 . A A . 80 GLU CA 1 1 10 17429 1 1 80 GLU CB C -12.875 -1.318 4.283 1.00 . A A . 80 GLU CB 1 1 10 17430 1 1 80 GLU CD C -13.609 -3.116 5.854 1.00 . A A . 80 GLU CD 1 1 10 17431 1 1 80 GLU CG C -13.507 -1.605 5.646 1.00 . A A . 80 GLU CG 1 1 10 17432 1 1 80 GLU H H -13.137 -1.726 1.835 1.00 . A A . 80 GLU H 1 1 10 17433 1 1 80 GLU HA H -14.814 -0.473 3.891 1.00 . A A . 80 GLU HA 1 1 10 17434 1 1 80 GLU HB2 H -12.678 -2.250 3.773 1.00 . A A . 80 GLU HB2 1 1 10 17435 1 1 80 GLU HB3 H -11.949 -0.781 4.424 1.00 . A A . 80 GLU HB3 1 1 10 17436 1 1 80 GLU HG2 H -12.894 -1.173 6.424 1.00 . A A . 80 GLU HG2 1 1 10 17437 1 1 80 GLU HG3 H -14.495 -1.171 5.683 1.00 . A A . 80 GLU HG3 1 1 10 17438 1 1 80 GLU N N -13.866 -1.130 2.107 1.00 . A A . 80 GLU N 1 1 10 17439 1 1 80 GLU O O -13.109 1.461 2.223 1.00 . A A . 80 GLU O 1 1 10 17440 1 1 80 GLU OE1 O -12.577 -3.768 5.834 1.00 . A A . 80 GLU OE1 1 1 10 17441 1 1 80 GLU OE2 O -14.716 -3.597 6.028 1.00 . A A . 80 GLU OE2 1 1 10 17442 1 1 81 ILE C C -11.468 3.129 3.274 1.00 . A A . 81 ILE C 1 1 10 17443 1 1 81 ILE CA C -12.561 3.030 4.340 1.00 . A A . 81 ILE CA 1 1 10 17444 1 1 81 ILE CB C -11.982 3.319 5.725 1.00 . A A . 81 ILE CB 1 1 10 17445 1 1 81 ILE CD1 C -9.579 2.694 5.889 1.00 . A A . 81 ILE CD1 1 1 10 17446 1 1 81 ILE CG1 C -11.007 2.210 6.119 1.00 . A A . 81 ILE CG1 1 1 10 17447 1 1 81 ILE CG2 C -13.107 3.378 6.750 1.00 . A A . 81 ILE CG2 1 1 10 17448 1 1 81 ILE H H -13.240 1.213 5.285 1.00 . A A . 81 ILE H 1 1 10 17449 1 1 81 ILE HA H -13.363 3.717 4.124 1.00 . A A . 81 ILE HA 1 1 10 17450 1 1 81 ILE HB H -11.462 4.265 5.706 1.00 . A A . 81 ILE HB 1 1 10 17451 1 1 81 ILE HD11 H -8.977 2.460 6.754 1.00 . A A . 81 ILE HD11 1 1 10 17452 1 1 81 ILE HD12 H -9.585 3.763 5.732 1.00 . A A . 81 ILE HD12 1 1 10 17453 1 1 81 ILE HD13 H -9.169 2.204 5.020 1.00 . A A . 81 ILE HD13 1 1 10 17454 1 1 81 ILE HG12 H -11.143 1.968 7.164 1.00 . A A . 81 ILE HG12 1 1 10 17455 1 1 81 ILE HG13 H -11.192 1.333 5.519 1.00 . A A . 81 ILE HG13 1 1 10 17456 1 1 81 ILE HG21 H -13.210 2.413 7.223 1.00 . A A . 81 ILE HG21 1 1 10 17457 1 1 81 ILE HG22 H -14.029 3.639 6.255 1.00 . A A . 81 ILE HG22 1 1 10 17458 1 1 81 ILE HG23 H -12.872 4.122 7.496 1.00 . A A . 81 ILE HG23 1 1 10 17459 1 1 81 ILE N N -13.076 1.630 4.413 1.00 . A A . 81 ILE N 1 1 10 17460 1 1 81 ILE O O -11.350 4.116 2.576 1.00 . A A . 81 ILE O 1 1 10 17461 1 1 82 SER C C -9.106 0.684 1.884 1.00 . A A . 82 SER C 1 1 10 17462 1 1 82 SER CA C -9.586 2.115 2.128 1.00 . A A . 82 SER CA 1 1 10 17463 1 1 82 SER CB C -8.470 2.963 2.738 1.00 . A A . 82 SER CB 1 1 10 17464 1 1 82 SER H H -10.794 1.321 3.718 1.00 . A A . 82 SER H 1 1 10 17465 1 1 82 SER HA H -9.931 2.561 1.209 1.00 . A A . 82 SER HA 1 1 10 17466 1 1 82 SER HB2 H -7.763 2.325 3.242 1.00 . A A . 82 SER HB2 1 1 10 17467 1 1 82 SER HB3 H -7.962 3.507 1.951 1.00 . A A . 82 SER HB3 1 1 10 17468 1 1 82 SER HG H -8.385 4.567 3.834 1.00 . A A . 82 SER HG 1 1 10 17469 1 1 82 SER N N -10.673 2.105 3.145 1.00 . A A . 82 SER N 1 1 10 17470 1 1 82 SER O O -9.611 -0.247 2.478 1.00 . A A . 82 SER O 1 1 10 17471 1 1 82 SER OG O -9.029 3.873 3.674 1.00 . A A . 82 SER OG 1 1 10 17472 1 1 83 PRO C C -6.642 -1.243 1.779 1.00 . A A . 83 PRO C 1 1 10 17473 1 1 83 PRO CA C -7.603 -0.777 0.685 1.00 . A A . 83 PRO CA 1 1 10 17474 1 1 83 PRO CB C -6.865 -0.546 -0.628 1.00 . A A . 83 PRO CB 1 1 10 17475 1 1 83 PRO CD C -7.490 1.625 0.262 1.00 . A A . 83 PRO CD 1 1 10 17476 1 1 83 PRO CG C -6.506 0.906 -0.631 1.00 . A A . 83 PRO CG 1 1 10 17477 1 1 83 PRO HA H -8.395 -1.492 0.545 1.00 . A A . 83 PRO HA 1 1 10 17478 1 1 83 PRO HB2 H -5.973 -1.156 -0.669 1.00 . A A . 83 PRO HB2 1 1 10 17479 1 1 83 PRO HB3 H -7.509 -0.765 -1.464 1.00 . A A . 83 PRO HB3 1 1 10 17480 1 1 83 PRO HD2 H -6.968 2.292 0.934 1.00 . A A . 83 PRO HD2 1 1 10 17481 1 1 83 PRO HD3 H -8.213 2.166 -0.327 1.00 . A A . 83 PRO HD3 1 1 10 17482 1 1 83 PRO HG2 H -5.501 1.031 -0.254 1.00 . A A . 83 PRO HG2 1 1 10 17483 1 1 83 PRO HG3 H -6.574 1.298 -1.635 1.00 . A A . 83 PRO HG3 1 1 10 17484 1 1 83 PRO N N -8.148 0.555 1.013 1.00 . A A . 83 PRO N 1 1 10 17485 1 1 83 PRO O O -6.232 -0.478 2.629 1.00 . A A . 83 PRO O 1 1 10 17486 1 1 84 TRP C C -4.595 -4.236 2.253 1.00 . A A . 84 TRP C 1 1 10 17487 1 1 84 TRP CA C -5.346 -3.019 2.796 1.00 . A A . 84 TRP CA 1 1 10 17488 1 1 84 TRP CB C -6.239 -3.419 3.970 1.00 . A A . 84 TRP CB 1 1 10 17489 1 1 84 TRP CD1 C -8.524 -4.138 3.161 1.00 . A A . 84 TRP CD1 1 1 10 17490 1 1 84 TRP CD2 C -7.087 -5.860 3.340 1.00 . A A . 84 TRP CD2 1 1 10 17491 1 1 84 TRP CE2 C -8.312 -6.400 2.881 1.00 . A A . 84 TRP CE2 1 1 10 17492 1 1 84 TRP CE3 C -6.007 -6.739 3.537 1.00 . A A . 84 TRP CE3 1 1 10 17493 1 1 84 TRP CG C -7.248 -4.422 3.509 1.00 . A A . 84 TRP CG 1 1 10 17494 1 1 84 TRP CH2 C -7.376 -8.624 2.830 1.00 . A A . 84 TRP CH2 1 1 10 17495 1 1 84 TRP CZ2 C -8.460 -7.765 2.629 1.00 . A A . 84 TRP CZ2 1 1 10 17496 1 1 84 TRP CZ3 C -6.152 -8.113 3.284 1.00 . A A . 84 TRP CZ3 1 1 10 17497 1 1 84 TRP H H -6.628 -3.088 1.064 1.00 . A A . 84 TRP H 1 1 10 17498 1 1 84 TRP HA H -4.653 -2.252 3.103 1.00 . A A . 84 TRP HA 1 1 10 17499 1 1 84 TRP HB2 H -5.632 -3.852 4.752 1.00 . A A . 84 TRP HB2 1 1 10 17500 1 1 84 TRP HB3 H -6.747 -2.546 4.351 1.00 . A A . 84 TRP HB3 1 1 10 17501 1 1 84 TRP HD1 H -8.975 -3.157 3.173 1.00 . A A . 84 TRP HD1 1 1 10 17502 1 1 84 TRP HE1 H -10.088 -5.382 2.492 1.00 . A A . 84 TRP HE1 1 1 10 17503 1 1 84 TRP HE3 H -5.060 -6.355 3.886 1.00 . A A . 84 TRP HE3 1 1 10 17504 1 1 84 TRP HH2 H -7.481 -9.682 2.637 1.00 . A A . 84 TRP HH2 1 1 10 17505 1 1 84 TRP HZ2 H -9.405 -8.154 2.279 1.00 . A A . 84 TRP HZ2 1 1 10 17506 1 1 84 TRP HZ3 H -5.316 -8.778 3.439 1.00 . A A . 84 TRP HZ3 1 1 10 17507 1 1 84 TRP N N -6.282 -2.493 1.761 1.00 . A A . 84 TRP N 1 1 10 17508 1 1 84 TRP NE1 N -9.157 -5.311 2.788 1.00 . A A . 84 TRP NE1 1 1 10 17509 1 1 84 TRP O O -4.916 -4.753 1.202 1.00 . A A . 84 TRP O 1 1 10 17510 1 1 85 CYS C C -1.900 -6.423 3.556 1.00 . A A . 85 CYS C 1 1 10 17511 1 1 85 CYS CA C -2.839 -5.892 2.468 1.00 . A A . 85 CYS CA 1 1 10 17512 1 1 85 CYS CB C -2.042 -5.416 1.240 1.00 . A A . 85 CYS CB 1 1 10 17513 1 1 85 CYS H H -3.354 -4.274 3.806 1.00 . A A . 85 CYS H 1 1 10 17514 1 1 85 CYS HA H -3.528 -6.667 2.170 1.00 . A A . 85 CYS HA 1 1 10 17515 1 1 85 CYS HB2 H -1.178 -6.049 1.111 1.00 . A A . 85 CYS HB2 1 1 10 17516 1 1 85 CYS HB3 H -2.668 -5.487 0.364 1.00 . A A . 85 CYS HB3 1 1 10 17517 1 1 85 CYS N N -3.599 -4.702 2.958 1.00 . A A . 85 CYS N 1 1 10 17518 1 1 85 CYS O O -1.602 -5.748 4.522 1.00 . A A . 85 CYS O 1 1 10 17519 1 1 85 CYS SG S -1.495 -3.700 1.447 1.00 . A A . 85 CYS SG 1 1 10 17520 1 1 86 TYR C C 0.770 -7.428 4.531 1.00 . A A . 86 TYR C 1 1 10 17521 1 1 86 TYR CA C -0.527 -8.236 4.426 1.00 . A A . 86 TYR CA 1 1 10 17522 1 1 86 TYR CB C -0.238 -9.648 3.912 1.00 . A A . 86 TYR CB 1 1 10 17523 1 1 86 TYR CD1 C -2.706 -10.047 4.239 1.00 . A A . 86 TYR CD1 1 1 10 17524 1 1 86 TYR CD2 C -1.565 -11.218 2.448 1.00 . A A . 86 TYR CD2 1 1 10 17525 1 1 86 TYR CE1 C -3.907 -10.670 3.882 1.00 . A A . 86 TYR CE1 1 1 10 17526 1 1 86 TYR CE2 C -2.768 -11.841 2.092 1.00 . A A . 86 TYR CE2 1 1 10 17527 1 1 86 TYR CG C -1.534 -10.320 3.523 1.00 . A A . 86 TYR CG 1 1 10 17528 1 1 86 TYR CZ C -3.938 -11.567 2.809 1.00 . A A . 86 TYR CZ 1 1 10 17529 1 1 86 TYR H H -1.702 -8.163 2.620 1.00 . A A . 86 TYR H 1 1 10 17530 1 1 86 TYR HA H -1.018 -8.289 5.384 1.00 . A A . 86 TYR HA 1 1 10 17531 1 1 86 TYR HB2 H 0.412 -9.591 3.051 1.00 . A A . 86 TYR HB2 1 1 10 17532 1 1 86 TYR HB3 H 0.244 -10.221 4.690 1.00 . A A . 86 TYR HB3 1 1 10 17533 1 1 86 TYR HD1 H -2.682 -9.355 5.067 1.00 . A A . 86 TYR HD1 1 1 10 17534 1 1 86 TYR HD2 H -0.663 -11.430 1.893 1.00 . A A . 86 TYR HD2 1 1 10 17535 1 1 86 TYR HE1 H -4.810 -10.459 4.436 1.00 . A A . 86 TYR HE1 1 1 10 17536 1 1 86 TYR HE2 H -2.792 -12.534 1.263 1.00 . A A . 86 TYR HE2 1 1 10 17537 1 1 86 TYR HH H -5.438 -11.776 1.647 1.00 . A A . 86 TYR HH 1 1 10 17538 1 1 86 TYR N N -1.440 -7.638 3.405 1.00 . A A . 86 TYR N 1 1 10 17539 1 1 86 TYR O O 1.101 -6.658 3.656 1.00 . A A . 86 TYR O 1 1 10 17540 1 1 86 TYR OH O -5.122 -12.182 2.457 1.00 . A A . 86 TYR OH 1 1 10 17541 1 1 87 THR C C 3.979 -7.759 5.478 1.00 . A A . 87 THR C 1 1 10 17542 1 1 87 THR CA C 2.788 -6.850 5.768 1.00 . A A . 87 THR CA 1 1 10 17543 1 1 87 THR CB C 2.825 -6.448 7.243 1.00 . A A . 87 THR CB 1 1 10 17544 1 1 87 THR CG2 C 2.309 -5.024 7.417 1.00 . A A . 87 THR CG2 1 1 10 17545 1 1 87 THR H H 1.218 -8.235 6.291 1.00 . A A . 87 THR H 1 1 10 17546 1 1 87 THR HA H 2.807 -5.974 5.141 1.00 . A A . 87 THR HA 1 1 10 17547 1 1 87 THR HB H 3.842 -6.501 7.600 1.00 . A A . 87 THR HB 1 1 10 17548 1 1 87 THR HG1 H 2.597 -8.024 8.351 1.00 . A A . 87 THR HG1 1 1 10 17549 1 1 87 THR HG21 H 1.230 -5.028 7.397 1.00 . A A . 87 THR HG21 1 1 10 17550 1 1 87 THR HG22 H 2.686 -4.406 6.617 1.00 . A A . 87 THR HG22 1 1 10 17551 1 1 87 THR HG23 H 2.651 -4.635 8.365 1.00 . A A . 87 THR HG23 1 1 10 17552 1 1 87 THR N N 1.506 -7.604 5.599 1.00 . A A . 87 THR N 1 1 10 17553 1 1 87 THR O O 3.971 -8.925 5.819 1.00 . A A . 87 THR O 1 1 10 17554 1 1 87 THR OG1 O 2.021 -7.344 7.991 1.00 . A A . 87 THR OG1 1 1 10 17555 1 1 88 MET C C 7.013 -8.342 5.884 1.00 . A A . 88 MET C 1 1 10 17556 1 1 88 MET CA C 6.207 -8.100 4.597 1.00 . A A . 88 MET CA 1 1 10 17557 1 1 88 MET CB C 7.036 -7.315 3.584 1.00 . A A . 88 MET CB 1 1 10 17558 1 1 88 MET CE C 7.821 -8.193 0.258 1.00 . A A . 88 MET CE 1 1 10 17559 1 1 88 MET CG C 8.088 -8.236 2.963 1.00 . A A . 88 MET CG 1 1 10 17560 1 1 88 MET H H 5.019 -6.293 4.610 1.00 . A A . 88 MET H 1 1 10 17561 1 1 88 MET HA H 5.903 -9.040 4.169 1.00 . A A . 88 MET HA 1 1 10 17562 1 1 88 MET HB2 H 6.386 -6.936 2.809 1.00 . A A . 88 MET HB2 1 1 10 17563 1 1 88 MET HB3 H 7.528 -6.491 4.079 1.00 . A A . 88 MET HB3 1 1 10 17564 1 1 88 MET HE1 H 6.799 -8.261 0.605 1.00 . A A . 88 MET HE1 1 1 10 17565 1 1 88 MET HE2 H 8.194 -9.183 0.050 1.00 . A A . 88 MET HE2 1 1 10 17566 1 1 88 MET HE3 H 7.862 -7.599 -0.645 1.00 . A A . 88 MET HE3 1 1 10 17567 1 1 88 MET HG2 H 8.850 -8.456 3.695 1.00 . A A . 88 MET HG2 1 1 10 17568 1 1 88 MET HG3 H 7.618 -9.155 2.644 1.00 . A A . 88 MET HG3 1 1 10 17569 1 1 88 MET N N 5.017 -7.242 4.873 1.00 . A A . 88 MET N 1 1 10 17570 1 1 88 MET O O 8.133 -8.812 5.839 1.00 . A A . 88 MET O 1 1 10 17571 1 1 88 MET SD S 8.841 -7.416 1.535 1.00 . A A . 88 MET SD 1 1 10 17572 1 1 89 ASP C C 6.368 -9.186 9.203 1.00 . A A . 89 ASP C 1 1 10 17573 1 1 89 ASP CA C 7.190 -8.267 8.301 1.00 . A A . 89 ASP CA 1 1 10 17574 1 1 89 ASP CB C 7.335 -6.882 8.931 1.00 . A A . 89 ASP CB 1 1 10 17575 1 1 89 ASP CG C 8.793 -6.429 8.843 1.00 . A A . 89 ASP CG 1 1 10 17576 1 1 89 ASP H H 5.554 -7.671 7.064 1.00 . A A . 89 ASP H 1 1 10 17577 1 1 89 ASP HA H 8.162 -8.692 8.107 1.00 . A A . 89 ASP HA 1 1 10 17578 1 1 89 ASP HB2 H 6.706 -6.179 8.403 1.00 . A A . 89 ASP HB2 1 1 10 17579 1 1 89 ASP HB3 H 7.035 -6.925 9.967 1.00 . A A . 89 ASP HB3 1 1 10 17580 1 1 89 ASP N N 6.456 -8.039 7.032 1.00 . A A . 89 ASP N 1 1 10 17581 1 1 89 ASP O O 5.158 -9.092 9.253 1.00 . A A . 89 ASP O 1 1 10 17582 1 1 89 ASP OD1 O 9.309 -6.370 7.739 1.00 . A A . 89 ASP OD1 1 1 10 17583 1 1 89 ASP OD2 O 9.369 -6.148 9.881 1.00 . A A . 89 ASP OD2 1 1 10 17584 1 1 90 PRO C C 5.845 -10.281 12.028 1.00 . A A . 90 PRO C 1 1 10 17585 1 1 90 PRO CA C 6.400 -11.007 10.801 1.00 . A A . 90 PRO CA 1 1 10 17586 1 1 90 PRO CB C 7.524 -11.965 11.186 1.00 . A A . 90 PRO CB 1 1 10 17587 1 1 90 PRO CD C 8.513 -10.205 9.867 1.00 . A A . 90 PRO CD 1 1 10 17588 1 1 90 PRO CG C 8.782 -11.180 10.985 1.00 . A A . 90 PRO CG 1 1 10 17589 1 1 90 PRO HA H 5.615 -11.539 10.291 1.00 . A A . 90 PRO HA 1 1 10 17590 1 1 90 PRO HB2 H 7.423 -12.265 12.220 1.00 . A A . 90 PRO HB2 1 1 10 17591 1 1 90 PRO HB3 H 7.520 -12.829 10.539 1.00 . A A . 90 PRO HB3 1 1 10 17592 1 1 90 PRO HD2 H 9.000 -9.259 10.060 1.00 . A A . 90 PRO HD2 1 1 10 17593 1 1 90 PRO HD3 H 8.829 -10.611 8.919 1.00 . A A . 90 PRO HD3 1 1 10 17594 1 1 90 PRO HG2 H 9.032 -10.648 11.893 1.00 . A A . 90 PRO HG2 1 1 10 17595 1 1 90 PRO HG3 H 9.589 -11.839 10.707 1.00 . A A . 90 PRO HG3 1 1 10 17596 1 1 90 PRO N N 7.060 -10.047 9.885 1.00 . A A . 90 PRO N 1 1 10 17597 1 1 90 PRO O O 5.206 -10.873 12.875 1.00 . A A . 90 PRO O 1 1 10 17598 1 1 91 ASN C C 4.129 -7.743 12.951 1.00 . A A . 91 ASN C 1 1 10 17599 1 1 91 ASN CA C 5.538 -8.241 13.282 1.00 . A A . 91 ASN CA 1 1 10 17600 1 1 91 ASN CB C 6.515 -7.075 13.469 1.00 . A A . 91 ASN CB 1 1 10 17601 1 1 91 ASN CG C 5.816 -5.911 14.177 1.00 . A A . 91 ASN CG 1 1 10 17602 1 1 91 ASN H H 6.573 -8.537 11.422 1.00 . A A . 91 ASN H 1 1 10 17603 1 1 91 ASN HA H 5.524 -8.860 14.166 1.00 . A A . 91 ASN HA 1 1 10 17604 1 1 91 ASN HB2 H 7.354 -7.404 14.064 1.00 . A A . 91 ASN HB2 1 1 10 17605 1 1 91 ASN HB3 H 6.867 -6.744 12.504 1.00 . A A . 91 ASN HB3 1 1 10 17606 1 1 91 ASN HD21 H 5.704 -4.808 12.533 1.00 . A A . 91 ASN HD21 1 1 10 17607 1 1 91 ASN HD22 H 5.048 -4.098 13.929 1.00 . A A . 91 ASN HD22 1 1 10 17608 1 1 91 ASN N N 6.068 -9.001 12.122 1.00 . A A . 91 ASN N 1 1 10 17609 1 1 91 ASN ND2 N 5.496 -4.851 13.490 1.00 . A A . 91 ASN ND2 1 1 10 17610 1 1 91 ASN O O 3.397 -7.297 13.812 1.00 . A A . 91 ASN O 1 1 10 17611 1 1 91 ASN OD1 O 5.560 -5.969 15.364 1.00 . A A . 91 ASN OD1 1 1 10 17612 1 1 92 VAL C C 1.698 -8.414 10.453 1.00 . A A . 92 VAL C 1 1 10 17613 1 1 92 VAL CA C 2.390 -7.356 11.312 1.00 . A A . 92 VAL CA 1 1 10 17614 1 1 92 VAL CB C 2.635 -6.092 10.490 1.00 . A A . 92 VAL CB 1 1 10 17615 1 1 92 VAL CG1 C 1.293 -5.491 10.070 1.00 . A A . 92 VAL CG1 1 1 10 17616 1 1 92 VAL CG2 C 3.404 -5.077 11.338 1.00 . A A . 92 VAL CG2 1 1 10 17617 1 1 92 VAL H H 4.352 -8.181 11.021 1.00 . A A . 92 VAL H 1 1 10 17618 1 1 92 VAL HA H 1.799 -7.123 12.183 1.00 . A A . 92 VAL HA 1 1 10 17619 1 1 92 VAL HB H 3.215 -6.342 9.607 1.00 . A A . 92 VAL HB 1 1 10 17620 1 1 92 VAL HG11 H 0.985 -5.920 9.129 1.00 . A A . 92 VAL HG11 1 1 10 17621 1 1 92 VAL HG12 H 1.397 -4.422 9.961 1.00 . A A . 92 VAL HG12 1 1 10 17622 1 1 92 VAL HG13 H 0.551 -5.705 10.825 1.00 . A A . 92 VAL HG13 1 1 10 17623 1 1 92 VAL HG21 H 4.465 -5.225 11.203 1.00 . A A . 92 VAL HG21 1 1 10 17624 1 1 92 VAL HG22 H 3.151 -5.212 12.380 1.00 . A A . 92 VAL HG22 1 1 10 17625 1 1 92 VAL HG23 H 3.139 -4.076 11.031 1.00 . A A . 92 VAL HG23 1 1 10 17626 1 1 92 VAL N N 3.746 -7.819 11.703 1.00 . A A . 92 VAL N 1 1 10 17627 1 1 92 VAL O O 2.299 -9.002 9.576 1.00 . A A . 92 VAL O 1 1 10 17628 1 1 93 ARG C C -0.849 -8.969 8.618 1.00 . A A . 93 ARG C 1 1 10 17629 1 1 93 ARG CA C -0.278 -9.657 9.860 1.00 . A A . 93 ARG CA 1 1 10 17630 1 1 93 ARG CB C -1.399 -10.191 10.752 1.00 . A A . 93 ARG CB 1 1 10 17631 1 1 93 ARG CD C -1.237 -12.668 10.462 1.00 . A A . 93 ARG CD 1 1 10 17632 1 1 93 ARG CG C -2.033 -11.416 10.090 1.00 . A A . 93 ARG CG 1 1 10 17633 1 1 93 ARG CZ C -2.140 -14.471 11.802 1.00 . A A . 93 ARG CZ 1 1 10 17634 1 1 93 ARG H H -0.034 -8.175 11.379 1.00 . A A . 93 ARG H 1 1 10 17635 1 1 93 ARG HA H 0.387 -10.449 9.587 1.00 . A A . 93 ARG HA 1 1 10 17636 1 1 93 ARG HB2 H -0.993 -10.469 11.714 1.00 . A A . 93 ARG HB2 1 1 10 17637 1 1 93 ARG HB3 H -2.150 -9.427 10.884 1.00 . A A . 93 ARG HB3 1 1 10 17638 1 1 93 ARG HD2 H -0.613 -12.976 9.634 1.00 . A A . 93 ARG HD2 1 1 10 17639 1 1 93 ARG HD3 H -0.636 -12.486 11.340 1.00 . A A . 93 ARG HD3 1 1 10 17640 1 1 93 ARG HE H -3.036 -13.812 10.158 1.00 . A A . 93 ARG HE 1 1 10 17641 1 1 93 ARG HG2 H -3.053 -11.522 10.429 1.00 . A A . 93 ARG HG2 1 1 10 17642 1 1 93 ARG HG3 H -2.021 -11.291 9.017 1.00 . A A . 93 ARG HG3 1 1 10 17643 1 1 93 ARG HH11 H -1.034 -15.844 10.853 1.00 . A A . 93 ARG HH11 1 1 10 17644 1 1 93 ARG HH12 H -1.363 -16.170 12.522 1.00 . A A . 93 ARG HH12 1 1 10 17645 1 1 93 ARG HH21 H -3.215 -13.277 12.997 1.00 . A A . 93 ARG HH21 1 1 10 17646 1 1 93 ARG HH22 H -2.597 -14.716 13.736 1.00 . A A . 93 ARG HH22 1 1 10 17647 1 1 93 ARG N N 0.438 -8.656 10.682 1.00 . A A . 93 ARG N 1 1 10 17648 1 1 93 ARG NE N -2.265 -13.705 10.754 1.00 . A A . 93 ARG NE 1 1 10 17649 1 1 93 ARG NH1 N -1.459 -15.581 11.720 1.00 . A A . 93 ARG NH1 1 1 10 17650 1 1 93 ARG NH2 N -2.694 -14.128 12.933 1.00 . A A . 93 ARG NH2 1 1 10 17651 1 1 93 ARG O O -0.713 -9.445 7.509 1.00 . A A . 93 ARG O 1 1 10 17652 1 1 94 TRP C C -2.289 -5.633 8.056 1.00 . A A . 94 TRP C 1 1 10 17653 1 1 94 TRP CA C -2.052 -7.092 7.652 1.00 . A A . 94 TRP CA 1 1 10 17654 1 1 94 TRP CB C -3.375 -7.793 7.339 1.00 . A A . 94 TRP CB 1 1 10 17655 1 1 94 TRP CD1 C -4.714 -8.339 9.411 1.00 . A A . 94 TRP CD1 1 1 10 17656 1 1 94 TRP CD2 C -5.148 -6.279 8.619 1.00 . A A . 94 TRP CD2 1 1 10 17657 1 1 94 TRP CE2 C -5.956 -6.451 9.767 1.00 . A A . 94 TRP CE2 1 1 10 17658 1 1 94 TRP CE3 C -5.230 -5.057 7.926 1.00 . A A . 94 TRP CE3 1 1 10 17659 1 1 94 TRP CG C -4.368 -7.492 8.415 1.00 . A A . 94 TRP CG 1 1 10 17660 1 1 94 TRP CH2 C -6.886 -4.239 9.512 1.00 . A A . 94 TRP CH2 1 1 10 17661 1 1 94 TRP CZ2 C -6.817 -5.447 10.212 1.00 . A A . 94 TRP CZ2 1 1 10 17662 1 1 94 TRP CZ3 C -6.095 -4.045 8.371 1.00 . A A . 94 TRP CZ3 1 1 10 17663 1 1 94 TRP H H -1.561 -7.477 9.712 1.00 . A A . 94 TRP H 1 1 10 17664 1 1 94 TRP HA H -1.392 -7.146 6.802 1.00 . A A . 94 TRP HA 1 1 10 17665 1 1 94 TRP HB2 H -3.753 -7.439 6.391 1.00 . A A . 94 TRP HB2 1 1 10 17666 1 1 94 TRP HB3 H -3.214 -8.859 7.286 1.00 . A A . 94 TRP HB3 1 1 10 17667 1 1 94 TRP HD1 H -4.319 -9.334 9.556 1.00 . A A . 94 TRP HD1 1 1 10 17668 1 1 94 TRP HE1 H -6.072 -8.122 11.006 1.00 . A A . 94 TRP HE1 1 1 10 17669 1 1 94 TRP HE3 H -4.624 -4.896 7.046 1.00 . A A . 94 TRP HE3 1 1 10 17670 1 1 94 TRP HH2 H -7.549 -3.456 9.849 1.00 . A A . 94 TRP HH2 1 1 10 17671 1 1 94 TRP HZ2 H -7.425 -5.602 11.091 1.00 . A A . 94 TRP HZ2 1 1 10 17672 1 1 94 TRP HZ3 H -6.151 -3.111 7.832 1.00 . A A . 94 TRP HZ3 1 1 10 17673 1 1 94 TRP N N -1.477 -7.840 8.806 1.00 . A A . 94 TRP N 1 1 10 17674 1 1 94 TRP NE1 N -5.657 -7.723 10.214 1.00 . A A . 94 TRP NE1 1 1 10 17675 1 1 94 TRP O O -2.412 -5.320 9.223 1.00 . A A . 94 TRP O 1 1 10 17676 1 1 95 GLU C C -3.335 -2.589 6.340 1.00 . A A . 95 GLU C 1 1 10 17677 1 1 95 GLU CA C -2.577 -3.305 7.461 1.00 . A A . 95 GLU CA 1 1 10 17678 1 1 95 GLU CB C -1.178 -2.707 7.620 1.00 . A A . 95 GLU CB 1 1 10 17679 1 1 95 GLU CD C 0.604 -2.323 9.325 1.00 . A A . 95 GLU CD 1 1 10 17680 1 1 95 GLU CG C -0.526 -3.257 8.888 1.00 . A A . 95 GLU CG 1 1 10 17681 1 1 95 GLU H H -2.247 -5.004 6.171 1.00 . A A . 95 GLU H 1 1 10 17682 1 1 95 GLU HA H -3.117 -3.227 8.391 1.00 . A A . 95 GLU HA 1 1 10 17683 1 1 95 GLU HB2 H -0.576 -2.968 6.762 1.00 . A A . 95 GLU HB2 1 1 10 17684 1 1 95 GLU HB3 H -1.253 -1.633 7.693 1.00 . A A . 95 GLU HB3 1 1 10 17685 1 1 95 GLU HG2 H -1.265 -3.323 9.674 1.00 . A A . 95 GLU HG2 1 1 10 17686 1 1 95 GLU HG3 H -0.123 -4.239 8.690 1.00 . A A . 95 GLU HG3 1 1 10 17687 1 1 95 GLU N N -2.350 -4.737 7.108 1.00 . A A . 95 GLU N 1 1 10 17688 1 1 95 GLU O O -3.422 -3.072 5.228 1.00 . A A . 95 GLU O 1 1 10 17689 1 1 95 GLU OE1 O 1.498 -2.093 8.527 1.00 . A A . 95 GLU OE1 1 1 10 17690 1 1 95 GLU OE2 O 0.557 -1.854 10.450 1.00 . A A . 95 GLU OE2 1 1 10 17691 1 1 96 TYR C C -3.656 0.132 4.723 1.00 . A A . 96 TYR C 1 1 10 17692 1 1 96 TYR CA C -4.629 -0.687 5.577 1.00 . A A . 96 TYR CA 1 1 10 17693 1 1 96 TYR CB C -5.576 0.236 6.346 1.00 . A A . 96 TYR CB 1 1 10 17694 1 1 96 TYR CD1 C -7.729 -0.695 5.421 1.00 . A A . 96 TYR CD1 1 1 10 17695 1 1 96 TYR CD2 C -7.333 -0.824 7.810 1.00 . A A . 96 TYR CD2 1 1 10 17696 1 1 96 TYR CE1 C -8.967 -1.325 5.593 1.00 . A A . 96 TYR CE1 1 1 10 17697 1 1 96 TYR CE2 C -8.571 -1.454 7.982 1.00 . A A . 96 TYR CE2 1 1 10 17698 1 1 96 TYR CG C -6.911 -0.445 6.530 1.00 . A A . 96 TYR CG 1 1 10 17699 1 1 96 TYR CZ C -9.388 -1.704 6.874 1.00 . A A . 96 TYR CZ 1 1 10 17700 1 1 96 TYR H H -3.796 -1.066 7.529 1.00 . A A . 96 TYR H 1 1 10 17701 1 1 96 TYR HA H -5.195 -1.367 4.958 1.00 . A A . 96 TYR HA 1 1 10 17702 1 1 96 TYR HB2 H -5.151 0.461 7.314 1.00 . A A . 96 TYR HB2 1 1 10 17703 1 1 96 TYR HB3 H -5.714 1.153 5.792 1.00 . A A . 96 TYR HB3 1 1 10 17704 1 1 96 TYR HD1 H -7.404 -0.402 4.434 1.00 . A A . 96 TYR HD1 1 1 10 17705 1 1 96 TYR HD2 H -6.702 -0.632 8.665 1.00 . A A . 96 TYR HD2 1 1 10 17706 1 1 96 TYR HE1 H -9.598 -1.518 4.738 1.00 . A A . 96 TYR HE1 1 1 10 17707 1 1 96 TYR HE2 H -8.896 -1.747 8.970 1.00 . A A . 96 TYR HE2 1 1 10 17708 1 1 96 TYR HH H -10.529 -2.937 7.780 1.00 . A A . 96 TYR HH 1 1 10 17709 1 1 96 TYR N N -3.881 -1.438 6.625 1.00 . A A . 96 TYR N 1 1 10 17710 1 1 96 TYR O O -2.456 0.059 4.894 1.00 . A A . 96 TYR O 1 1 10 17711 1 1 96 TYR OH O -10.608 -2.326 7.043 1.00 . A A . 96 TYR OH 1 1 10 17712 1 1 97 CYS C C -3.312 3.200 3.331 1.00 . A A . 97 CYS C 1 1 10 17713 1 1 97 CYS CA C -3.259 1.721 2.938 1.00 . A A . 97 CYS CA 1 1 10 17714 1 1 97 CYS CB C -3.787 1.515 1.521 1.00 . A A . 97 CYS CB 1 1 10 17715 1 1 97 CYS H H -5.133 0.947 3.674 1.00 . A A . 97 CYS H 1 1 10 17716 1 1 97 CYS HA H -2.247 1.355 3.006 1.00 . A A . 97 CYS HA 1 1 10 17717 1 1 97 CYS HB2 H -4.764 1.966 1.430 1.00 . A A . 97 CYS HB2 1 1 10 17718 1 1 97 CYS HB3 H -3.111 1.971 0.813 1.00 . A A . 97 CYS HB3 1 1 10 17719 1 1 97 CYS N N -4.162 0.907 3.802 1.00 . A A . 97 CYS N 1 1 10 17720 1 1 97 CYS O O -4.346 3.723 3.697 1.00 . A A . 97 CYS O 1 1 10 17721 1 1 97 CYS SG S -3.904 -0.259 1.189 1.00 . A A . 97 CYS SG 1 1 10 17722 1 1 98 ASN C C -2.883 6.186 2.611 1.00 . A A . 98 ASN C 1 1 10 17723 1 1 98 ASN CA C -2.153 5.318 3.639 1.00 . A A . 98 ASN CA 1 1 10 17724 1 1 98 ASN CB C -0.670 5.682 3.636 1.00 . A A . 98 ASN CB 1 1 10 17725 1 1 98 ASN CG C -0.083 5.493 5.035 1.00 . A A . 98 ASN CG 1 1 10 17726 1 1 98 ASN H H -1.373 3.416 2.972 1.00 . A A . 98 ASN H 1 1 10 17727 1 1 98 ASN HA H -2.564 5.466 4.624 1.00 . A A . 98 ASN HA 1 1 10 17728 1 1 98 ASN HB2 H -0.149 5.047 2.934 1.00 . A A . 98 ASN HB2 1 1 10 17729 1 1 98 ASN HB3 H -0.560 6.714 3.336 1.00 . A A . 98 ASN HB3 1 1 10 17730 1 1 98 ASN HD21 H 1.630 4.747 4.365 1.00 . A A . 98 ASN HD21 1 1 10 17731 1 1 98 ASN HD22 H 1.507 4.875 6.052 1.00 . A A . 98 ASN HD22 1 1 10 17732 1 1 98 ASN N N -2.194 3.870 3.263 1.00 . A A . 98 ASN N 1 1 10 17733 1 1 98 ASN ND2 N 1.117 4.996 5.161 1.00 . A A . 98 ASN ND2 1 1 10 17734 1 1 98 ASN O O -2.263 6.812 1.777 1.00 . A A . 98 ASN O 1 1 10 17735 1 1 98 ASN OD1 O -0.719 5.804 6.023 1.00 . A A . 98 ASN OD1 1 1 10 17736 1 1 99 LEU C C -6.148 7.740 2.328 1.00 . A A . 99 LEU C 1 1 10 17737 1 1 99 LEU CA C -4.913 7.113 1.679 1.00 . A A . 99 LEU CA 1 1 10 17738 1 1 99 LEU CB C -5.338 6.217 0.500 1.00 . A A . 99 LEU CB 1 1 10 17739 1 1 99 LEU CD1 C -5.681 3.858 -0.226 1.00 . A A . 99 LEU CD1 1 1 10 17740 1 1 99 LEU CD2 C -3.386 4.662 0.320 1.00 . A A . 99 LEU CD2 1 1 10 17741 1 1 99 LEU CG C -4.867 4.771 0.688 1.00 . A A . 99 LEU CG 1 1 10 17742 1 1 99 LEU H H -4.678 5.752 3.348 1.00 . A A . 99 LEU H 1 1 10 17743 1 1 99 LEU HA H -4.256 7.890 1.321 1.00 . A A . 99 LEU HA 1 1 10 17744 1 1 99 LEU HB2 H -6.414 6.228 0.420 1.00 . A A . 99 LEU HB2 1 1 10 17745 1 1 99 LEU HB3 H -4.912 6.611 -0.412 1.00 . A A . 99 LEU HB3 1 1 10 17746 1 1 99 LEU HD11 H -5.323 2.847 -0.128 1.00 . A A . 99 LEU HD11 1 1 10 17747 1 1 99 LEU HD12 H -5.571 4.182 -1.250 1.00 . A A . 99 LEU HD12 1 1 10 17748 1 1 99 LEU HD13 H -6.722 3.902 0.056 1.00 . A A . 99 LEU HD13 1 1 10 17749 1 1 99 LEU HD21 H -3.014 5.635 0.035 1.00 . A A . 99 LEU HD21 1 1 10 17750 1 1 99 LEU HD22 H -3.270 3.975 -0.505 1.00 . A A . 99 LEU HD22 1 1 10 17751 1 1 99 LEU HD23 H -2.830 4.299 1.172 1.00 . A A . 99 LEU HD23 1 1 10 17752 1 1 99 LEU HG H -5.012 4.472 1.716 1.00 . A A . 99 LEU HG 1 1 10 17753 1 1 99 LEU N N -4.184 6.252 2.664 1.00 . A A . 99 LEU N 1 1 10 17754 1 1 99 LEU O O -6.873 7.098 3.062 1.00 . A A . 99 LEU O 1 1 10 17755 1 1 100 THR C C -8.661 9.847 1.575 1.00 . A A . 100 THR C 1 1 10 17756 1 1 100 THR CA C -7.580 9.673 2.640 1.00 . A A . 100 THR CA 1 1 10 17757 1 1 100 THR CB C -7.074 11.033 3.103 1.00 . A A . 100 THR CB 1 1 10 17758 1 1 100 THR CG2 C -5.854 10.844 4.001 1.00 . A A . 100 THR CG2 1 1 10 17759 1 1 100 THR H H -5.796 9.486 1.456 1.00 . A A . 100 THR H 1 1 10 17760 1 1 100 THR HA H -7.961 9.115 3.480 1.00 . A A . 100 THR HA 1 1 10 17761 1 1 100 THR HB H -7.852 11.532 3.657 1.00 . A A . 100 THR HB 1 1 10 17762 1 1 100 THR HG1 H -7.529 12.140 1.568 1.00 . A A . 100 THR HG1 1 1 10 17763 1 1 100 THR HG21 H -5.748 9.797 4.245 1.00 . A A . 100 THR HG21 1 1 10 17764 1 1 100 THR HG22 H -5.984 11.415 4.908 1.00 . A A . 100 THR HG22 1 1 10 17765 1 1 100 THR HG23 H -4.970 11.184 3.483 1.00 . A A . 100 THR HG23 1 1 10 17766 1 1 100 THR N N -6.393 8.992 2.054 1.00 . A A . 100 THR N 1 1 10 17767 1 1 100 THR O O -8.389 9.811 0.392 1.00 . A A . 100 THR O 1 1 10 17768 1 1 100 THR OG1 O -6.719 11.815 1.971 1.00 . A A . 100 THR OG1 1 1 10 17769 1 1 101 GLN C C -10.610 11.337 0.015 1.00 . A A . 101 GLN C 1 1 10 17770 1 1 101 GLN CA C -10.970 10.208 0.977 1.00 . A A . 101 GLN CA 1 1 10 17771 1 1 101 GLN CB C -12.219 10.560 1.784 1.00 . A A . 101 GLN CB 1 1 10 17772 1 1 101 GLN CD C -14.710 10.637 1.622 1.00 . A A . 101 GLN CD 1 1 10 17773 1 1 101 GLN CG C -13.446 9.954 1.101 1.00 . A A . 101 GLN CG 1 1 10 17774 1 1 101 GLN H H -10.085 10.064 2.939 1.00 . A A . 101 GLN H 1 1 10 17775 1 1 101 GLN HA H -11.129 9.292 0.434 1.00 . A A . 101 GLN HA 1 1 10 17776 1 1 101 GLN HB2 H -12.127 10.162 2.784 1.00 . A A . 101 GLN HB2 1 1 10 17777 1 1 101 GLN HB3 H -12.328 11.633 1.831 1.00 . A A . 101 GLN HB3 1 1 10 17778 1 1 101 GLN HE21 H -15.149 9.169 2.884 1.00 . A A . 101 GLN HE21 1 1 10 17779 1 1 101 GLN HE22 H -16.239 10.470 2.878 1.00 . A A . 101 GLN HE22 1 1 10 17780 1 1 101 GLN HG2 H -13.371 10.100 0.032 1.00 . A A . 101 GLN HG2 1 1 10 17781 1 1 101 GLN HG3 H -13.494 8.897 1.317 1.00 . A A . 101 GLN HG3 1 1 10 17782 1 1 101 GLN N N -9.884 10.035 1.981 1.00 . A A . 101 GLN N 1 1 10 17783 1 1 101 GLN NE2 N -15.425 10.043 2.537 1.00 . A A . 101 GLN NE2 1 1 10 17784 1 1 101 GLN O O -10.929 12.487 0.241 1.00 . A A . 101 GLN O 1 1 10 17785 1 1 101 GLN OE1 O -15.050 11.722 1.194 1.00 . A A . 101 GLN OE1 1 1 10 17786 1 1 102 CYS C C -10.489 12.045 -3.246 1.00 . A A . 102 CYS C 1 1 10 17787 1 1 102 CYS CA C -9.555 12.067 -2.026 1.00 . A A . 102 CYS CA 1 1 10 17788 1 1 102 CYS CB C -8.101 11.754 -2.388 1.00 . A A . 102 CYS CB 1 1 10 17789 1 1 102 CYS H H -9.690 10.089 -1.221 1.00 . A A . 102 CYS H 1 1 10 17790 1 1 102 CYS HA H -9.597 13.015 -1.544 1.00 . A A . 102 CYS HA 1 1 10 17791 1 1 102 CYS HB2 H -7.599 12.668 -2.666 1.00 . A A . 102 CYS HB2 1 1 10 17792 1 1 102 CYS HB3 H -7.614 11.334 -1.520 1.00 . A A . 102 CYS HB3 1 1 10 17793 1 1 102 CYS N N -9.941 11.017 -1.057 1.00 . A A . 102 CYS N 1 1 10 17794 1 1 102 CYS O O -10.659 11.026 -3.886 1.00 . A A . 102 CYS O 1 1 10 17795 1 1 102 CYS SG S -7.989 10.578 -3.760 1.00 . A A . 102 CYS SG 1 1 10 17796 1 1 103 PRO C C -11.256 13.350 -5.984 1.00 . A A . 103 PRO C 1 1 10 17797 1 1 103 PRO CA C -12.020 13.293 -4.658 1.00 . A A . 103 PRO CA 1 1 10 17798 1 1 103 PRO CB C -12.743 14.610 -4.395 1.00 . A A . 103 PRO CB 1 1 10 17799 1 1 103 PRO CD C -10.934 14.444 -2.791 1.00 . A A . 103 PRO CD 1 1 10 17800 1 1 103 PRO CG C -11.801 15.414 -3.554 1.00 . A A . 103 PRO CG 1 1 10 17801 1 1 103 PRO HA H -12.726 12.478 -4.657 1.00 . A A . 103 PRO HA 1 1 10 17802 1 1 103 PRO HB2 H -12.945 15.118 -5.328 1.00 . A A . 103 PRO HB2 1 1 10 17803 1 1 103 PRO HB3 H -13.660 14.434 -3.855 1.00 . A A . 103 PRO HB3 1 1 10 17804 1 1 103 PRO HD2 H -9.903 14.772 -2.802 1.00 . A A . 103 PRO HD2 1 1 10 17805 1 1 103 PRO HD3 H -11.288 14.335 -1.778 1.00 . A A . 103 PRO HD3 1 1 10 17806 1 1 103 PRO HG2 H -11.188 16.039 -4.188 1.00 . A A . 103 PRO HG2 1 1 10 17807 1 1 103 PRO HG3 H -12.358 16.025 -2.860 1.00 . A A . 103 PRO HG3 1 1 10 17808 1 1 103 PRO N N -11.081 13.178 -3.516 1.00 . A A . 103 PRO N 1 1 10 17809 1 1 103 PRO O O -10.054 13.178 -6.028 1.00 . A A . 103 PRO O 1 1 10 17810 1 1 104 VAL C C -11.324 15.087 -8.938 1.00 . A A . 104 VAL C 1 1 10 17811 1 1 104 VAL CA C -11.264 13.659 -8.388 1.00 . A A . 104 VAL CA 1 1 10 17812 1 1 104 VAL CB C -12.048 12.703 -9.288 1.00 . A A . 104 VAL CB 1 1 10 17813 1 1 104 VAL CG1 C -11.305 12.524 -10.614 1.00 . A A . 104 VAL CG1 1 1 10 17814 1 1 104 VAL CG2 C -12.183 11.348 -8.592 1.00 . A A . 104 VAL CG2 1 1 10 17815 1 1 104 VAL H H -12.916 13.727 -7.006 1.00 . A A . 104 VAL H 1 1 10 17816 1 1 104 VAL HA H -10.241 13.330 -8.302 1.00 . A A . 104 VAL HA 1 1 10 17817 1 1 104 VAL HB H -13.030 13.112 -9.479 1.00 . A A . 104 VAL HB 1 1 10 17818 1 1 104 VAL HG11 H -11.570 13.326 -11.286 1.00 . A A . 104 VAL HG11 1 1 10 17819 1 1 104 VAL HG12 H -11.580 11.577 -11.056 1.00 . A A . 104 VAL HG12 1 1 10 17820 1 1 104 VAL HG13 H -10.240 12.541 -10.435 1.00 . A A . 104 VAL HG13 1 1 10 17821 1 1 104 VAL HG21 H -11.316 11.174 -7.972 1.00 . A A . 104 VAL HG21 1 1 10 17822 1 1 104 VAL HG22 H -12.257 10.567 -9.334 1.00 . A A . 104 VAL HG22 1 1 10 17823 1 1 104 VAL HG23 H -13.071 11.346 -7.977 1.00 . A A . 104 VAL HG23 1 1 10 17824 1 1 104 VAL N N -11.947 13.590 -7.065 1.00 . A A . 104 VAL N 1 1 10 17825 1 1 104 VAL O O -11.992 15.944 -8.394 1.00 . A A . 104 VAL O 1 1 10 17826 1 1 105 THR C C -11.996 16.993 -11.270 1.00 . A A . 105 THR C 1 1 10 17827 1 1 105 THR CA C -10.649 16.723 -10.594 1.00 . A A . 105 THR CA 1 1 10 17828 1 1 105 THR CB C -9.520 16.732 -11.625 1.00 . A A . 105 THR CB 1 1 10 17829 1 1 105 THR CG2 C -9.384 18.132 -12.225 1.00 . A A . 105 THR CG2 1 1 10 17830 1 1 105 THR H H -10.098 14.645 -10.436 1.00 . A A . 105 THR H 1 1 10 17831 1 1 105 THR HA H -10.456 17.459 -9.830 1.00 . A A . 105 THR HA 1 1 10 17832 1 1 105 THR HB H -9.744 16.028 -12.412 1.00 . A A . 105 THR HB 1 1 10 17833 1 1 105 THR HG1 H -8.360 15.437 -10.752 1.00 . A A . 105 THR HG1 1 1 10 17834 1 1 105 THR HG21 H -8.920 18.064 -13.198 1.00 . A A . 105 THR HG21 1 1 10 17835 1 1 105 THR HG22 H -8.773 18.744 -11.578 1.00 . A A . 105 THR HG22 1 1 10 17836 1 1 105 THR HG23 H -10.363 18.578 -12.323 1.00 . A A . 105 THR HG23 1 1 10 17837 1 1 105 THR N N -10.631 15.350 -10.012 1.00 . A A . 105 THR N 1 1 10 17838 1 1 105 THR O O -12.219 16.614 -12.402 1.00 . A A . 105 THR O 1 1 10 17839 1 1 105 THR OG1 O -8.301 16.365 -10.993 1.00 . A A . 105 THR OG1 1 1 10 17840 1 1 106 GLU C C -15.072 18.765 -10.210 1.00 . A A . 106 GLU C 1 1 10 17841 1 1 106 GLU CA C -14.218 17.949 -11.185 1.00 . A A . 106 GLU CA 1 1 10 17842 1 1 106 GLU CB C -14.859 16.585 -11.447 1.00 . A A . 106 GLU CB 1 1 10 17843 1 1 106 GLU CD C -15.757 14.517 -10.367 1.00 . A A . 106 GLU CD 1 1 10 17844 1 1 106 GLU CG C -15.263 15.944 -10.118 1.00 . A A . 106 GLU CG 1 1 10 17845 1 1 106 GLU H H -12.692 17.951 -9.681 1.00 . A A . 106 GLU H 1 1 10 17846 1 1 106 GLU HA H -14.092 18.480 -12.108 1.00 . A A . 106 GLU HA 1 1 10 17847 1 1 106 GLU HB2 H -15.734 16.713 -12.067 1.00 . A A . 106 GLU HB2 1 1 10 17848 1 1 106 GLU HB3 H -14.151 15.945 -11.952 1.00 . A A . 106 GLU HB3 1 1 10 17849 1 1 106 GLU HG2 H -14.410 15.919 -9.455 1.00 . A A . 106 GLU HG2 1 1 10 17850 1 1 106 GLU HG3 H -16.055 16.522 -9.665 1.00 . A A . 106 GLU HG3 1 1 10 17851 1 1 106 GLU N N -12.892 17.650 -10.585 1.00 . A A . 106 GLU N 1 1 10 17852 1 1 106 GLU O O -15.851 19.608 -10.609 1.00 . A A . 106 GLU O 1 1 10 17853 1 1 106 GLU OE1 O -15.280 13.902 -11.306 1.00 . A A . 106 GLU OE1 1 1 10 17854 1 1 106 GLU OE2 O -16.605 14.065 -9.615 1.00 . A A . 106 GLU OE2 1 1 10 17855 1 1 107 SER C C -14.860 19.744 -6.778 1.00 . A A . 107 SER C 1 1 10 17856 1 1 107 SER CA C -15.743 19.285 -7.941 1.00 . A A . 107 SER CA 1 1 10 17857 1 1 107 SER CB C -16.801 18.297 -7.452 1.00 . A A . 107 SER CB 1 1 10 17858 1 1 107 SER H H -14.303 17.837 -8.632 1.00 . A A . 107 SER H 1 1 10 17859 1 1 107 SER HA H -16.219 20.131 -8.411 1.00 . A A . 107 SER HA 1 1 10 17860 1 1 107 SER HB2 H -17.131 18.579 -6.466 1.00 . A A . 107 SER HB2 1 1 10 17861 1 1 107 SER HB3 H -17.644 18.311 -8.129 1.00 . A A . 107 SER HB3 1 1 10 17862 1 1 107 SER HG H -16.953 16.363 -7.302 1.00 . A A . 107 SER HG 1 1 10 17863 1 1 107 SER N N -14.935 18.522 -8.936 1.00 . A A . 107 SER N 1 1 10 17864 1 1 107 SER O O -13.669 19.502 -6.756 1.00 . A A . 107 SER O 1 1 10 17865 1 1 107 SER OG O -16.236 16.994 -7.402 1.00 . A A . 107 SER OG 1 1 10 17866 1 1 108 SER C C -15.449 20.812 -3.363 1.00 . A A . 108 SER C 1 1 10 17867 1 1 108 SER CA C -14.625 20.882 -4.652 1.00 . A A . 108 SER CA 1 1 10 17868 1 1 108 SER CB C -14.274 22.331 -4.985 1.00 . A A . 108 SER CB 1 1 10 17869 1 1 108 SER H H -16.395 20.593 -5.847 1.00 . A A . 108 SER H 1 1 10 17870 1 1 108 SER HA H -13.724 20.298 -4.556 1.00 . A A . 108 SER HA 1 1 10 17871 1 1 108 SER HB2 H -15.071 22.773 -5.560 1.00 . A A . 108 SER HB2 1 1 10 17872 1 1 108 SER HB3 H -14.143 22.889 -4.068 1.00 . A A . 108 SER HB3 1 1 10 17873 1 1 108 SER HG H -13.265 22.795 -6.584 1.00 . A A . 108 SER HG 1 1 10 17874 1 1 108 SER N N -15.433 20.407 -5.811 1.00 . A A . 108 SER N 1 1 10 17875 1 1 108 SER O O -15.425 21.716 -2.551 1.00 . A A . 108 SER O 1 1 10 17876 1 1 108 SER OG O -13.075 22.360 -5.749 1.00 . A A . 108 SER OG 1 1 10 17877 1 1 109 VAL C C -16.285 18.719 -0.912 1.00 . A A . 109 VAL C 1 1 10 17878 1 1 109 VAL CA C -16.997 19.619 -1.926 1.00 . A A . 109 VAL CA 1 1 10 17879 1 1 109 VAL CB C -18.307 18.976 -2.379 1.00 . A A . 109 VAL CB 1 1 10 17880 1 1 109 VAL CG1 C -19.079 19.955 -3.264 1.00 . A A . 109 VAL CG1 1 1 10 17881 1 1 109 VAL CG2 C -18.001 17.704 -3.172 1.00 . A A . 109 VAL CG2 1 1 10 17882 1 1 109 VAL H H -16.179 19.025 -3.832 1.00 . A A . 109 VAL H 1 1 10 17883 1 1 109 VAL HA H -17.190 20.591 -1.501 1.00 . A A . 109 VAL HA 1 1 10 17884 1 1 109 VAL HB H -18.904 18.727 -1.513 1.00 . A A . 109 VAL HB 1 1 10 17885 1 1 109 VAL HG11 H -19.500 20.738 -2.652 1.00 . A A . 109 VAL HG11 1 1 10 17886 1 1 109 VAL HG12 H -19.874 19.429 -3.773 1.00 . A A . 109 VAL HG12 1 1 10 17887 1 1 109 VAL HG13 H -18.409 20.387 -3.992 1.00 . A A . 109 VAL HG13 1 1 10 17888 1 1 109 VAL HG21 H -18.237 17.864 -4.214 1.00 . A A . 109 VAL HG21 1 1 10 17889 1 1 109 VAL HG22 H -18.597 16.889 -2.789 1.00 . A A . 109 VAL HG22 1 1 10 17890 1 1 109 VAL HG23 H -16.954 17.462 -3.073 1.00 . A A . 109 VAL HG23 1 1 10 17891 1 1 109 VAL N N -16.175 19.745 -3.166 1.00 . A A . 109 VAL N 1 1 10 17892 1 1 109 VAL O O -16.428 17.513 -0.933 1.00 . A A . 109 VAL O 1 1 10 17893 1 1 110 LEU C C -15.654 18.307 2.248 1.00 . A A . 110 LEU C 1 1 10 17894 1 1 110 LEU CA C -14.803 18.464 0.984 1.00 . A A . 110 LEU CA 1 1 10 17895 1 1 110 LEU CB C -13.518 19.231 1.291 1.00 . A A . 110 LEU CB 1 1 10 17896 1 1 110 LEU CD1 C -11.024 19.070 1.300 1.00 . A A . 110 LEU CD1 1 1 10 17897 1 1 110 LEU CD2 C -12.397 17.283 2.377 1.00 . A A . 110 LEU CD2 1 1 10 17898 1 1 110 LEU CG C -12.327 18.275 1.214 1.00 . A A . 110 LEU CG 1 1 10 17899 1 1 110 LEU H H -15.416 20.269 -0.024 1.00 . A A . 110 LEU H 1 1 10 17900 1 1 110 LEU HA H -14.563 17.497 0.571 1.00 . A A . 110 LEU HA 1 1 10 17901 1 1 110 LEU HB2 H -13.392 20.025 0.568 1.00 . A A . 110 LEU HB2 1 1 10 17902 1 1 110 LEU HB3 H -13.577 19.652 2.283 1.00 . A A . 110 LEU HB3 1 1 10 17903 1 1 110 LEU HD11 H -10.207 18.399 1.522 1.00 . A A . 110 LEU HD11 1 1 10 17904 1 1 110 LEU HD12 H -11.104 19.810 2.083 1.00 . A A . 110 LEU HD12 1 1 10 17905 1 1 110 LEU HD13 H -10.839 19.563 0.357 1.00 . A A . 110 LEU HD13 1 1 10 17906 1 1 110 LEU HD21 H -13.038 17.680 3.150 1.00 . A A . 110 LEU HD21 1 1 10 17907 1 1 110 LEU HD22 H -11.406 17.126 2.777 1.00 . A A . 110 LEU HD22 1 1 10 17908 1 1 110 LEU HD23 H -12.797 16.343 2.025 1.00 . A A . 110 LEU HD23 1 1 10 17909 1 1 110 LEU HG H -12.359 17.737 0.277 1.00 . A A . 110 LEU HG 1 1 10 17910 1 1 110 LEU N N -15.520 19.294 -0.025 1.00 . A A . 110 LEU N 1 1 10 17911 1 1 110 LEU O O -15.143 18.106 3.331 1.00 . A A . 110 LEU O 1 1 10 17912 1 1 111 ALA C C -19.051 17.388 2.950 1.00 . A A . 111 ALA C 1 1 10 17913 1 1 111 ALA CA C -17.833 18.242 3.306 1.00 . A A . 111 ALA CA 1 1 10 17914 1 1 111 ALA CB C -18.260 19.664 3.667 1.00 . A A . 111 ALA CB 1 1 10 17915 1 1 111 ALA H H -17.341 18.550 1.231 1.00 . A A . 111 ALA H 1 1 10 17916 1 1 111 ALA HA H -17.289 17.800 4.126 1.00 . A A . 111 ALA HA 1 1 10 17917 1 1 111 ALA HB1 H -18.976 19.631 4.475 1.00 . A A . 111 ALA HB1 1 1 10 17918 1 1 111 ALA HB2 H -18.711 20.134 2.806 1.00 . A A . 111 ALA HB2 1 1 10 17919 1 1 111 ALA HB3 H -17.395 20.232 3.977 1.00 . A A . 111 ALA HB3 1 1 10 17920 1 1 111 ALA N N -16.949 18.392 2.115 1.00 . A A . 111 ALA N 1 1 10 17921 1 1 111 ALA O O -20.167 17.866 2.910 1.00 . A A . 111 ALA O 1 1 10 17922 1 1 112 THR C C -20.683 14.733 3.599 1.00 . A A . 112 THR C 1 1 10 17923 1 1 112 THR CA C -19.989 15.240 2.331 1.00 . A A . 112 THR CA 1 1 10 17924 1 1 112 THR CB C -19.362 14.078 1.560 1.00 . A A . 112 THR CB 1 1 10 17925 1 1 112 THR CG2 C -20.434 13.379 0.724 1.00 . A A . 112 THR CG2 1 1 10 17926 1 1 112 THR H H -17.935 15.762 2.725 1.00 . A A . 112 THR H 1 1 10 17927 1 1 112 THR HA H -20.690 15.764 1.701 1.00 . A A . 112 THR HA 1 1 10 17928 1 1 112 THR HB H -18.938 13.371 2.256 1.00 . A A . 112 THR HB 1 1 10 17929 1 1 112 THR HG1 H -18.309 14.018 -0.074 1.00 . A A . 112 THR HG1 1 1 10 17930 1 1 112 THR HG21 H -20.420 12.319 0.933 1.00 . A A . 112 THR HG21 1 1 10 17931 1 1 112 THR HG22 H -20.235 13.542 -0.325 1.00 . A A . 112 THR HG22 1 1 10 17932 1 1 112 THR HG23 H -21.405 13.783 0.973 1.00 . A A . 112 THR HG23 1 1 10 17933 1 1 112 THR N N -18.844 16.126 2.688 1.00 . A A . 112 THR N 1 1 10 17934 1 1 112 THR O O -21.802 14.263 3.559 1.00 . A A . 112 THR O 1 1 10 17935 1 1 112 THR OG1 O -18.340 14.575 0.707 1.00 . A A . 112 THR OG1 1 1 10 17936 1 1 113 SER C C -21.899 15.173 6.310 1.00 . A A . 113 SER C 1 1 10 17937 1 1 113 SER CA C -20.650 14.348 5.992 1.00 . A A . 113 SER CA 1 1 10 17938 1 1 113 SER CB C -19.581 14.561 7.061 1.00 . A A . 113 SER CB 1 1 10 17939 1 1 113 SER H H -19.124 15.207 4.734 1.00 . A A . 113 SER H 1 1 10 17940 1 1 113 SER HA H -20.896 13.300 5.920 1.00 . A A . 113 SER HA 1 1 10 17941 1 1 113 SER HB2 H -18.936 15.375 6.771 1.00 . A A . 113 SER HB2 1 1 10 17942 1 1 113 SER HB3 H -20.058 14.801 8.003 1.00 . A A . 113 SER HB3 1 1 10 17943 1 1 113 SER HG H -18.829 12.912 6.356 1.00 . A A . 113 SER HG 1 1 10 17944 1 1 113 SER N N -20.027 14.825 4.723 1.00 . A A . 113 SER N 1 1 10 17945 1 1 113 SER O O -22.948 14.639 6.613 1.00 . A A . 113 SER O 1 1 10 17946 1 1 113 SER OG O -18.808 13.376 7.196 1.00 . A A . 113 SER OG 1 1 10 17947 1 1 114 THR C C -23.955 17.311 5.369 1.00 . A A . 114 THR C 1 1 10 17948 1 1 114 THR CA C -22.973 17.332 6.543 1.00 . A A . 114 THR CA 1 1 10 17949 1 1 114 THR CB C -22.399 18.736 6.737 1.00 . A A . 114 THR CB 1 1 10 17950 1 1 114 THR CG2 C -21.440 18.736 7.928 1.00 . A A . 114 THR CG2 1 1 10 17951 1 1 114 THR H H -20.938 16.881 5.999 1.00 . A A . 114 THR H 1 1 10 17952 1 1 114 THR HA H -23.460 17.005 7.449 1.00 . A A . 114 THR HA 1 1 10 17953 1 1 114 THR HB H -23.202 19.431 6.927 1.00 . A A . 114 THR HB 1 1 10 17954 1 1 114 THR HG1 H -22.306 19.056 4.821 1.00 . A A . 114 THR HG1 1 1 10 17955 1 1 114 THR HG21 H -21.751 19.485 8.641 1.00 . A A . 114 THR HG21 1 1 10 17956 1 1 114 THR HG22 H -20.439 18.958 7.586 1.00 . A A . 114 THR HG22 1 1 10 17957 1 1 114 THR HG23 H -21.451 17.764 8.400 1.00 . A A . 114 THR HG23 1 1 10 17958 1 1 114 THR N N -21.793 16.471 6.244 1.00 . A A . 114 THR N 1 1 10 17959 1 1 114 THR O O -24.209 18.320 4.742 1.00 . A A . 114 THR O 1 1 10 17960 1 1 114 THR OG1 O -21.700 19.125 5.562 1.00 . A A . 114 THR OG1 1 1 10 17961 1 1 115 ALA C C -26.853 15.657 4.445 1.00 . A A . 115 ALA C 1 1 10 17962 1 1 115 ALA CA C -25.476 16.086 3.933 1.00 . A A . 115 ALA CA 1 1 10 17963 1 1 115 ALA CB C -24.897 15.026 2.994 1.00 . A A . 115 ALA CB 1 1 10 17964 1 1 115 ALA H H -24.292 15.366 5.585 1.00 . A A . 115 ALA H 1 1 10 17965 1 1 115 ALA HA H -25.541 17.034 3.423 1.00 . A A . 115 ALA HA 1 1 10 17966 1 1 115 ALA HB1 H -25.600 14.213 2.890 1.00 . A A . 115 ALA HB1 1 1 10 17967 1 1 115 ALA HB2 H -23.970 14.651 3.402 1.00 . A A . 115 ALA HB2 1 1 10 17968 1 1 115 ALA HB3 H -24.711 15.466 2.025 1.00 . A A . 115 ALA HB3 1 1 10 17969 1 1 115 ALA N N -24.510 16.168 5.066 1.00 . A A . 115 ALA N 1 1 10 17970 1 1 115 ALA O O -27.012 15.293 5.594 1.00 . A A . 115 ALA O 1 1 10 17971 1 1 116 VAL C C -29.214 13.829 4.490 1.00 . A A . 116 VAL C 1 1 10 17972 1 1 116 VAL CA C -29.215 15.294 4.047 1.00 . A A . 116 VAL CA 1 1 10 17973 1 1 116 VAL CB C -30.104 15.482 2.818 1.00 . A A . 116 VAL CB 1 1 10 17974 1 1 116 VAL CG1 C -29.659 14.523 1.713 1.00 . A A . 116 VAL CG1 1 1 10 17975 1 1 116 VAL CG2 C -31.557 15.187 3.192 1.00 . A A . 116 VAL CG2 1 1 10 17976 1 1 116 VAL H H -27.702 15.995 2.682 1.00 . A A . 116 VAL H 1 1 10 17977 1 1 116 VAL HA H -29.555 15.930 4.849 1.00 . A A . 116 VAL HA 1 1 10 17978 1 1 116 VAL HB H -30.020 16.500 2.466 1.00 . A A . 116 VAL HB 1 1 10 17979 1 1 116 VAL HG11 H -28.798 14.933 1.206 1.00 . A A . 116 VAL HG11 1 1 10 17980 1 1 116 VAL HG12 H -30.464 14.391 1.005 1.00 . A A . 116 VAL HG12 1 1 10 17981 1 1 116 VAL HG13 H -29.401 13.569 2.147 1.00 . A A . 116 VAL HG13 1 1 10 17982 1 1 116 VAL HG21 H -31.852 14.237 2.769 1.00 . A A . 116 VAL HG21 1 1 10 17983 1 1 116 VAL HG22 H -32.195 15.967 2.804 1.00 . A A . 116 VAL HG22 1 1 10 17984 1 1 116 VAL HG23 H -31.651 15.147 4.267 1.00 . A A . 116 VAL HG23 1 1 10 17985 1 1 116 VAL N N -27.850 15.698 3.604 1.00 . A A . 116 VAL N 1 1 10 17986 1 1 116 VAL O O -30.135 13.363 5.131 1.00 . A A . 116 VAL O 1 1 10 17987 1 1 117 SER C C -27.424 11.526 5.908 1.00 . A A . 117 SER C 1 1 10 17988 1 1 117 SER CA C -28.126 11.664 4.556 1.00 . A A . 117 SER CA 1 1 10 17989 1 1 117 SER CB C -27.318 10.976 3.457 1.00 . A A . 117 SER CB 1 1 10 17990 1 1 117 SER H H -27.452 13.493 3.636 1.00 . A A . 117 SER H 1 1 10 17991 1 1 117 SER HA H -29.118 11.245 4.601 1.00 . A A . 117 SER HA 1 1 10 17992 1 1 117 SER HB2 H -27.399 9.907 3.563 1.00 . A A . 117 SER HB2 1 1 10 17993 1 1 117 SER HB3 H -27.704 11.269 2.490 1.00 . A A . 117 SER HB3 1 1 10 17994 1 1 117 SER HG H -25.639 11.083 4.436 1.00 . A A . 117 SER HG 1 1 10 17995 1 1 117 SER N N -28.185 13.098 4.153 1.00 . A A . 117 SER N 1 1 10 17996 1 1 117 SER O O -26.419 12.158 6.164 1.00 . A A . 117 SER O 1 1 10 17997 1 1 117 SER OG O -25.952 11.355 3.570 1.00 . A A . 117 SER OG 1 1 10 17998 1 1 118 GLU C C -27.803 9.229 8.762 1.00 . A A . 118 GLU C 1 1 10 17999 1 1 118 GLU CA C -27.314 10.527 8.114 1.00 . A A . 118 GLU CA 1 1 10 18000 1 1 118 GLU CB C -27.767 11.738 8.929 1.00 . A A . 118 GLU CB 1 1 10 18001 1 1 118 GLU CD C -29.733 13.249 9.230 1.00 . A A . 118 GLU CD 1 1 10 18002 1 1 118 GLU CG C -29.294 11.817 8.921 1.00 . A A . 118 GLU CG 1 1 10 18003 1 1 118 GLU H H -28.761 10.207 6.550 1.00 . A A . 118 GLU H 1 1 10 18004 1 1 118 GLU HA H -26.239 10.524 8.024 1.00 . A A . 118 GLU HA 1 1 10 18005 1 1 118 GLU HB2 H -27.415 11.639 9.946 1.00 . A A . 118 GLU HB2 1 1 10 18006 1 1 118 GLU HB3 H -27.360 12.639 8.494 1.00 . A A . 118 GLU HB3 1 1 10 18007 1 1 118 GLU HG2 H -29.664 11.527 7.948 1.00 . A A . 118 GLU HG2 1 1 10 18008 1 1 118 GLU HG3 H -29.693 11.151 9.672 1.00 . A A . 118 GLU HG3 1 1 10 18009 1 1 118 GLU N N -27.949 10.705 6.777 1.00 . A A . 118 GLU N 1 1 10 18010 1 1 118 GLU O O -28.089 9.183 9.942 1.00 . A A . 118 GLU O 1 1 10 18011 1 1 118 GLU OE1 O -28.888 14.128 9.187 1.00 . A A . 118 GLU OE1 1 1 10 18012 1 1 118 GLU OE2 O -30.906 13.442 9.504 1.00 . A A . 118 GLU OE2 1 1 10 18013 1 1 119 GLN C C -27.200 6.122 9.202 1.00 . A A . 119 GLN C 1 1 10 18014 1 1 119 GLN CA C -28.372 6.881 8.574 1.00 . A A . 119 GLN CA 1 1 10 18015 1 1 119 GLN CB C -28.936 6.104 7.385 1.00 . A A . 119 GLN CB 1 1 10 18016 1 1 119 GLN CD C -31.007 5.592 6.085 1.00 . A A . 119 GLN CD 1 1 10 18017 1 1 119 GLN CG C -30.453 6.294 7.325 1.00 . A A . 119 GLN CG 1 1 10 18018 1 1 119 GLN H H -27.666 8.232 7.050 1.00 . A A . 119 GLN H 1 1 10 18019 1 1 119 GLN HA H -29.147 7.052 9.304 1.00 . A A . 119 GLN HA 1 1 10 18020 1 1 119 GLN HB2 H -28.490 6.469 6.472 1.00 . A A . 119 GLN HB2 1 1 10 18021 1 1 119 GLN HB3 H -28.712 5.054 7.501 1.00 . A A . 119 GLN HB3 1 1 10 18022 1 1 119 GLN HE21 H -32.182 4.376 7.125 1.00 . A A . 119 GLN HE21 1 1 10 18023 1 1 119 GLN HE22 H -32.246 4.182 5.440 1.00 . A A . 119 GLN HE22 1 1 10 18024 1 1 119 GLN HG2 H -30.903 5.871 8.212 1.00 . A A . 119 GLN HG2 1 1 10 18025 1 1 119 GLN HG3 H -30.681 7.348 7.273 1.00 . A A . 119 GLN HG3 1 1 10 18026 1 1 119 GLN N N -27.901 8.174 8.000 1.00 . A A . 119 GLN N 1 1 10 18027 1 1 119 GLN NE2 N -31.884 4.637 6.228 1.00 . A A . 119 GLN NE2 1 1 10 18028 1 1 119 GLN O O -26.320 6.772 9.741 1.00 . A A . 119 GLN O 1 1 10 18029 1 1 119 GLN OXT O -27.204 4.904 9.132 1.00 . A A . 119 GLN OXT 1 1 10 18030 1 1 119 GLN OE1 O -30.638 5.916 4.973 1.00 . A A . 119 GLN OE1 1 1 11 18031 1 1 1 ALA C C 23.242 -4.021 0.826 1.00 . A A . 1 ALA C 1 1 11 18032 1 1 1 ALA CA C 22.820 -5.013 -0.261 1.00 . A A . 1 ALA CA 1 1 11 18033 1 1 1 ALA CB C 22.434 -4.272 -1.541 1.00 . A A . 1 ALA CB 1 1 11 18034 1 1 1 ALA H1 H 21.166 -6.212 -0.674 1.00 . A A . 1 ALA H1 1 1 11 18035 1 1 1 ALA H2 H 20.900 -5.060 0.546 1.00 . A A . 1 ALA H2 1 1 11 18036 1 1 1 ALA H3 H 21.822 -6.449 0.872 1.00 . A A . 1 ALA H3 1 1 11 18037 1 1 1 ALA HA H 23.616 -5.712 -0.466 1.00 . A A . 1 ALA HA 1 1 11 18038 1 1 1 ALA HB1 H 22.044 -4.976 -2.261 1.00 . A A . 1 ALA HB1 1 1 11 18039 1 1 1 ALA HB2 H 23.306 -3.784 -1.951 1.00 . A A . 1 ALA HB2 1 1 11 18040 1 1 1 ALA HB3 H 21.680 -3.532 -1.316 1.00 . A A . 1 ALA HB3 1 1 11 18041 1 1 1 ALA N N 21.584 -5.739 0.152 1.00 . A A . 1 ALA N 1 1 11 18042 1 1 1 ALA O O 23.056 -4.259 2.002 1.00 . A A . 1 ALA O 1 1 11 18043 1 1 2 ARG C C 23.254 -0.735 1.489 1.00 . A A . 2 ARG C 1 1 11 18044 1 1 2 ARG CA C 24.242 -1.904 1.451 1.00 . A A . 2 ARG CA 1 1 11 18045 1 1 2 ARG CB C 25.614 -1.430 0.971 1.00 . A A . 2 ARG CB 1 1 11 18046 1 1 2 ARG CD C 27.572 -0.043 1.666 1.00 . A A . 2 ARG CD 1 1 11 18047 1 1 2 ARG CG C 26.059 -0.226 1.803 1.00 . A A . 2 ARG CG 1 1 11 18048 1 1 2 ARG CZ C 28.719 2.081 1.474 1.00 . A A . 2 ARG CZ 1 1 11 18049 1 1 2 ARG H H 23.950 -2.738 -0.514 1.00 . A A . 2 ARG H 1 1 11 18050 1 1 2 ARG HA H 24.329 -2.359 2.425 1.00 . A A . 2 ARG HA 1 1 11 18051 1 1 2 ARG HB2 H 26.330 -2.231 1.084 1.00 . A A . 2 ARG HB2 1 1 11 18052 1 1 2 ARG HB3 H 25.553 -1.144 -0.068 1.00 . A A . 2 ARG HB3 1 1 11 18053 1 1 2 ARG HD2 H 28.045 -0.095 2.637 1.00 . A A . 2 ARG HD2 1 1 11 18054 1 1 2 ARG HD3 H 27.983 -0.789 1.004 1.00 . A A . 2 ARG HD3 1 1 11 18055 1 1 2 ARG HE H 27.122 1.629 0.385 1.00 . A A . 2 ARG HE 1 1 11 18056 1 1 2 ARG HG2 H 25.554 0.662 1.449 1.00 . A A . 2 ARG HG2 1 1 11 18057 1 1 2 ARG HG3 H 25.812 -0.393 2.840 1.00 . A A . 2 ARG HG3 1 1 11 18058 1 1 2 ARG HH11 H 27.849 2.542 3.217 1.00 . A A . 2 ARG HH11 1 1 11 18059 1 1 2 ARG HH12 H 29.399 3.264 2.939 1.00 . A A . 2 ARG HH12 1 1 11 18060 1 1 2 ARG HH21 H 29.818 1.800 -0.175 1.00 . A A . 2 ARG HH21 1 1 11 18061 1 1 2 ARG HH22 H 30.514 2.842 1.020 1.00 . A A . 2 ARG HH22 1 1 11 18062 1 1 2 ARG N N 23.809 -2.911 0.440 1.00 . A A . 2 ARG N 1 1 11 18063 1 1 2 ARG NE N 27.743 1.313 1.074 1.00 . A A . 2 ARG NE 1 1 11 18064 1 1 2 ARG NH1 N 28.650 2.675 2.634 1.00 . A A . 2 ARG NH1 1 1 11 18065 1 1 2 ARG NH2 N 29.765 2.255 0.714 1.00 . A A . 2 ARG NH2 1 1 11 18066 1 1 2 ARG O O 22.833 -0.233 0.466 1.00 . A A . 2 ARG O 1 1 11 18067 1 1 3 ILE C C 22.624 2.083 3.306 1.00 . A A . 3 ILE C 1 1 11 18068 1 1 3 ILE CA C 21.918 0.838 2.761 1.00 . A A . 3 ILE CA 1 1 11 18069 1 1 3 ILE CB C 20.840 0.365 3.735 1.00 . A A . 3 ILE CB 1 1 11 18070 1 1 3 ILE CD1 C 20.494 0.294 6.208 1.00 . A A . 3 ILE CD1 1 1 11 18071 1 1 3 ILE CG1 C 21.485 0.014 5.078 1.00 . A A . 3 ILE CG1 1 1 11 18072 1 1 3 ILE CG2 C 20.144 -0.872 3.165 1.00 . A A . 3 ILE CG2 1 1 11 18073 1 1 3 ILE H H 23.230 -0.716 3.475 1.00 . A A . 3 ILE H 1 1 11 18074 1 1 3 ILE HA H 21.479 1.046 1.798 1.00 . A A . 3 ILE HA 1 1 11 18075 1 1 3 ILE HB H 20.113 1.152 3.877 1.00 . A A . 3 ILE HB 1 1 11 18076 1 1 3 ILE HD11 H 19.486 0.232 5.826 1.00 . A A . 3 ILE HD11 1 1 11 18077 1 1 3 ILE HD12 H 20.669 1.283 6.605 1.00 . A A . 3 ILE HD12 1 1 11 18078 1 1 3 ILE HD13 H 20.627 -0.437 6.992 1.00 . A A . 3 ILE HD13 1 1 11 18079 1 1 3 ILE HG12 H 21.756 -1.031 5.085 1.00 . A A . 3 ILE HG12 1 1 11 18080 1 1 3 ILE HG13 H 22.370 0.617 5.220 1.00 . A A . 3 ILE HG13 1 1 11 18081 1 1 3 ILE HG21 H 20.217 -1.685 3.872 1.00 . A A . 3 ILE HG21 1 1 11 18082 1 1 3 ILE HG22 H 20.619 -1.158 2.238 1.00 . A A . 3 ILE HG22 1 1 11 18083 1 1 3 ILE HG23 H 19.104 -0.647 2.982 1.00 . A A . 3 ILE HG23 1 1 11 18084 1 1 3 ILE N N 22.879 -0.298 2.661 1.00 . A A . 3 ILE N 1 1 11 18085 1 1 3 ILE O O 22.308 2.569 4.374 1.00 . A A . 3 ILE O 1 1 11 18086 1 1 4 HIS C C 24.739 4.662 1.856 1.00 . A A . 4 HIS C 1 1 11 18087 1 1 4 HIS CA C 24.300 3.814 3.053 1.00 . A A . 4 HIS CA 1 1 11 18088 1 1 4 HIS CB C 25.518 3.279 3.807 1.00 . A A . 4 HIS CB 1 1 11 18089 1 1 4 HIS CD2 C 24.291 3.775 6.079 1.00 . A A . 4 HIS CD2 1 1 11 18090 1 1 4 HIS CE1 C 25.265 2.271 7.297 1.00 . A A . 4 HIS CE1 1 1 11 18091 1 1 4 HIS CG C 25.177 3.115 5.263 1.00 . A A . 4 HIS CG 1 1 11 18092 1 1 4 HIS H H 23.812 2.193 1.721 1.00 . A A . 4 HIS H 1 1 11 18093 1 1 4 HIS HA H 23.678 4.392 3.718 1.00 . A A . 4 HIS HA 1 1 11 18094 1 1 4 HIS HB2 H 25.805 2.323 3.394 1.00 . A A . 4 HIS HB2 1 1 11 18095 1 1 4 HIS HB3 H 26.337 3.975 3.706 1.00 . A A . 4 HIS HB3 1 1 11 18096 1 1 4 HIS HD1 H 26.475 1.522 5.778 1.00 . A A . 4 HIS HD1 1 1 11 18097 1 1 4 HIS HD2 H 23.649 4.587 5.771 1.00 . A A . 4 HIS HD2 1 1 11 18098 1 1 4 HIS HE1 H 25.552 1.651 8.133 1.00 . A A . 4 HIS HE1 1 1 11 18099 1 1 4 HIS N N 23.575 2.601 2.580 1.00 . A A . 4 HIS N 1 1 11 18100 1 1 4 HIS ND1 N 25.787 2.160 6.061 1.00 . A A . 4 HIS ND1 1 1 11 18101 1 1 4 HIS NE2 N 24.349 3.241 7.363 1.00 . A A . 4 HIS NE2 1 1 11 18102 1 1 4 HIS O O 25.913 4.777 1.561 1.00 . A A . 4 HIS O 1 1 11 18103 1 1 5 HIS C C 23.024 7.032 -0.383 1.00 . A A . 5 HIS C 1 1 11 18104 1 1 5 HIS CA C 24.174 6.088 -0.020 1.00 . A A . 5 HIS CA 1 1 11 18105 1 1 5 HIS CB C 24.420 5.087 -1.149 1.00 . A A . 5 HIS CB 1 1 11 18106 1 1 5 HIS CD2 C 25.486 5.587 -3.498 1.00 . A A . 5 HIS CD2 1 1 11 18107 1 1 5 HIS CE1 C 27.151 6.805 -2.835 1.00 . A A . 5 HIS CE1 1 1 11 18108 1 1 5 HIS CG C 25.401 5.668 -2.130 1.00 . A A . 5 HIS CG 1 1 11 18109 1 1 5 HIS H H 22.865 5.146 1.411 1.00 . A A . 5 HIS H 1 1 11 18110 1 1 5 HIS HA H 25.074 6.647 0.179 1.00 . A A . 5 HIS HA 1 1 11 18111 1 1 5 HIS HB2 H 24.821 4.173 -0.737 1.00 . A A . 5 HIS HB2 1 1 11 18112 1 1 5 HIS HB3 H 23.489 4.877 -1.653 1.00 . A A . 5 HIS HB3 1 1 11 18113 1 1 5 HIS HD1 H 26.695 6.699 -0.808 1.00 . A A . 5 HIS HD1 1 1 11 18114 1 1 5 HIS HD2 H 24.799 5.049 -4.134 1.00 . A A . 5 HIS HD2 1 1 11 18115 1 1 5 HIS HE1 H 28.040 7.418 -2.829 1.00 . A A . 5 HIS HE1 1 1 11 18116 1 1 5 HIS N N 23.806 5.253 1.160 1.00 . A A . 5 HIS N 1 1 11 18117 1 1 5 HIS ND1 N 26.473 6.449 -1.729 1.00 . A A . 5 HIS ND1 1 1 11 18118 1 1 5 HIS NE2 N 26.593 6.306 -3.941 1.00 . A A . 5 HIS NE2 1 1 11 18119 1 1 5 HIS O O 22.076 7.185 0.361 1.00 . A A . 5 HIS O 1 1 11 18120 1 1 6 HIS C C 20.881 7.822 -2.614 1.00 . A A . 6 HIS C 1 1 11 18121 1 1 6 HIS CA C 22.013 8.597 -1.933 1.00 . A A . 6 HIS CA 1 1 11 18122 1 1 6 HIS CB C 22.669 9.561 -2.921 1.00 . A A . 6 HIS CB 1 1 11 18123 1 1 6 HIS CD2 C 22.797 11.569 -1.231 1.00 . A A . 6 HIS CD2 1 1 11 18124 1 1 6 HIS CE1 C 24.878 12.097 -1.526 1.00 . A A . 6 HIS CE1 1 1 11 18125 1 1 6 HIS CG C 23.299 10.698 -2.166 1.00 . A A . 6 HIS CG 1 1 11 18126 1 1 6 HIS H H 23.874 7.526 -2.108 1.00 . A A . 6 HIS H 1 1 11 18127 1 1 6 HIS HA H 21.639 9.140 -1.080 1.00 . A A . 6 HIS HA 1 1 11 18128 1 1 6 HIS HB2 H 23.428 9.039 -3.485 1.00 . A A . 6 HIS HB2 1 1 11 18129 1 1 6 HIS HB3 H 21.921 9.949 -3.596 1.00 . A A . 6 HIS HB3 1 1 11 18130 1 1 6 HIS HD1 H 25.269 10.622 -2.941 1.00 . A A . 6 HIS HD1 1 1 11 18131 1 1 6 HIS HD2 H 21.781 11.569 -0.864 1.00 . A A . 6 HIS HD2 1 1 11 18132 1 1 6 HIS HE1 H 25.836 12.588 -1.449 1.00 . A A . 6 HIS HE1 1 1 11 18133 1 1 6 HIS N N 23.101 7.664 -1.522 1.00 . A A . 6 HIS N 1 1 11 18134 1 1 6 HIS ND1 N 24.628 11.053 -2.338 1.00 . A A . 6 HIS ND1 1 1 11 18135 1 1 6 HIS NE2 N 23.795 12.452 -0.829 1.00 . A A . 6 HIS NE2 1 1 11 18136 1 1 6 HIS O O 21.014 7.367 -3.733 1.00 . A A . 6 HIS O 1 1 11 18137 1 1 7 HIS C C 18.448 7.356 -4.019 1.00 . A A . 7 HIS C 1 1 11 18138 1 1 7 HIS CA C 18.632 6.925 -2.562 1.00 . A A . 7 HIS CA 1 1 11 18139 1 1 7 HIS CB C 17.410 7.308 -1.727 1.00 . A A . 7 HIS CB 1 1 11 18140 1 1 7 HIS CD2 C 18.083 5.962 0.426 1.00 . A A . 7 HIS CD2 1 1 11 18141 1 1 7 HIS CE1 C 16.270 4.798 0.651 1.00 . A A . 7 HIS CE1 1 1 11 18142 1 1 7 HIS CG C 17.247 6.326 -0.601 1.00 . A A . 7 HIS CG 1 1 11 18143 1 1 7 HIS H H 19.681 8.045 -1.047 1.00 . A A . 7 HIS H 1 1 11 18144 1 1 7 HIS HA H 18.801 5.862 -2.502 1.00 . A A . 7 HIS HA 1 1 11 18145 1 1 7 HIS HB2 H 17.545 8.301 -1.324 1.00 . A A . 7 HIS HB2 1 1 11 18146 1 1 7 HIS HB3 H 16.527 7.290 -2.350 1.00 . A A . 7 HIS HB3 1 1 11 18147 1 1 7 HIS HD1 H 15.302 5.595 -1.010 1.00 . A A . 7 HIS HD1 1 1 11 18148 1 1 7 HIS HD2 H 19.071 6.364 0.595 1.00 . A A . 7 HIS HD2 1 1 11 18149 1 1 7 HIS HE1 H 15.533 4.102 1.023 1.00 . A A . 7 HIS HE1 1 1 11 18150 1 1 7 HIS N N 19.769 7.670 -1.949 1.00 . A A . 7 HIS N 1 1 11 18151 1 1 7 HIS ND1 N 16.096 5.571 -0.437 1.00 . A A . 7 HIS ND1 1 1 11 18152 1 1 7 HIS NE2 N 17.464 4.997 1.214 1.00 . A A . 7 HIS NE2 1 1 11 18153 1 1 7 HIS O O 18.577 8.517 -4.354 1.00 . A A . 7 HIS O 1 1 11 18154 1 1 8 HIS C C 16.481 6.961 -6.645 1.00 . A A . 8 HIS C 1 1 11 18155 1 1 8 HIS CA C 17.968 6.787 -6.324 1.00 . A A . 8 HIS CA 1 1 11 18156 1 1 8 HIS CB C 18.551 5.607 -7.100 1.00 . A A . 8 HIS CB 1 1 11 18157 1 1 8 HIS CD2 C 21.105 5.961 -6.594 1.00 . A A . 8 HIS CD2 1 1 11 18158 1 1 8 HIS CE1 C 21.784 6.301 -8.623 1.00 . A A . 8 HIS CE1 1 1 11 18159 1 1 8 HIS CG C 19.999 5.873 -7.403 1.00 . A A . 8 HIS CG 1 1 11 18160 1 1 8 HIS H H 18.058 5.499 -4.599 1.00 . A A . 8 HIS H 1 1 11 18161 1 1 8 HIS HA H 18.513 7.687 -6.561 1.00 . A A . 8 HIS HA 1 1 11 18162 1 1 8 HIS HB2 H 18.466 4.708 -6.506 1.00 . A A . 8 HIS HB2 1 1 11 18163 1 1 8 HIS HB3 H 18.007 5.480 -8.025 1.00 . A A . 8 HIS HB3 1 1 11 18164 1 1 8 HIS HD1 H 19.912 6.097 -9.508 1.00 . A A . 8 HIS HD1 1 1 11 18165 1 1 8 HIS HD2 H 21.102 5.838 -5.521 1.00 . A A . 8 HIS HD2 1 1 11 18166 1 1 8 HIS HE1 H 22.412 6.500 -9.479 1.00 . A A . 8 HIS HE1 1 1 11 18167 1 1 8 HIS N N 18.154 6.430 -4.889 1.00 . A A . 8 HIS N 1 1 11 18168 1 1 8 HIS ND1 N 20.456 6.094 -8.693 1.00 . A A . 8 HIS ND1 1 1 11 18169 1 1 8 HIS NE2 N 22.231 6.231 -7.366 1.00 . A A . 8 HIS NE2 1 1 11 18170 1 1 8 HIS O O 16.101 7.136 -7.786 1.00 . A A . 8 HIS O 1 1 11 18171 1 1 9 HIS C C 13.737 8.507 -5.583 1.00 . A A . 9 HIS C 1 1 11 18172 1 1 9 HIS CA C 14.177 7.078 -5.909 1.00 . A A . 9 HIS CA 1 1 11 18173 1 1 9 HIS CB C 13.493 6.081 -4.973 1.00 . A A . 9 HIS CB 1 1 11 18174 1 1 9 HIS CD2 C 11.157 5.688 -6.111 1.00 . A A . 9 HIS CD2 1 1 11 18175 1 1 9 HIS CE1 C 11.487 3.669 -6.822 1.00 . A A . 9 HIS CE1 1 1 11 18176 1 1 9 HIS CG C 12.427 5.335 -5.729 1.00 . A A . 9 HIS CG 1 1 11 18177 1 1 9 HIS H H 15.961 6.772 -4.738 1.00 . A A . 9 HIS H 1 1 11 18178 1 1 9 HIS HA H 13.947 6.837 -6.935 1.00 . A A . 9 HIS HA 1 1 11 18179 1 1 9 HIS HB2 H 14.225 5.381 -4.596 1.00 . A A . 9 HIS HB2 1 1 11 18180 1 1 9 HIS HB3 H 13.044 6.612 -4.147 1.00 . A A . 9 HIS HB3 1 1 11 18181 1 1 9 HIS HD1 H 13.425 3.500 -6.084 1.00 . A A . 9 HIS HD1 1 1 11 18182 1 1 9 HIS HD2 H 10.688 6.639 -5.907 1.00 . A A . 9 HIS HD2 1 1 11 18183 1 1 9 HIS HE1 H 11.343 2.705 -7.287 1.00 . A A . 9 HIS HE1 1 1 11 18184 1 1 9 HIS N N 15.637 6.914 -5.651 1.00 . A A . 9 HIS N 1 1 11 18185 1 1 9 HIS ND1 N 12.616 4.043 -6.193 1.00 . A A . 9 HIS ND1 1 1 11 18186 1 1 9 HIS NE2 N 10.565 4.634 -6.800 1.00 . A A . 9 HIS NE2 1 1 11 18187 1 1 9 HIS O O 13.125 8.763 -4.565 1.00 . A A . 9 HIS O 1 1 11 18188 1 1 10 ILE C C 12.113 10.986 -6.259 1.00 . A A . 10 ILE C 1 1 11 18189 1 1 10 ILE CA C 13.636 10.853 -6.180 1.00 . A A . 10 ILE CA 1 1 11 18190 1 1 10 ILE CB C 14.304 11.669 -7.286 1.00 . A A . 10 ILE CB 1 1 11 18191 1 1 10 ILE CD1 C 13.093 12.310 -9.376 1.00 . A A . 10 ILE CD1 1 1 11 18192 1 1 10 ILE CG1 C 13.815 11.174 -8.649 1.00 . A A . 10 ILE CG1 1 1 11 18193 1 1 10 ILE CG2 C 15.823 11.501 -7.200 1.00 . A A . 10 ILE CG2 1 1 11 18194 1 1 10 ILE H H 14.533 9.217 -7.259 1.00 . A A . 10 ILE H 1 1 11 18195 1 1 10 ILE HA H 13.994 11.176 -5.215 1.00 . A A . 10 ILE HA 1 1 11 18196 1 1 10 ILE HB H 14.050 12.713 -7.167 1.00 . A A . 10 ILE HB 1 1 11 18197 1 1 10 ILE HD11 H 13.428 12.351 -10.402 1.00 . A A . 10 ILE HD11 1 1 11 18198 1 1 10 ILE HD12 H 13.314 13.248 -8.887 1.00 . A A . 10 ILE HD12 1 1 11 18199 1 1 10 ILE HD13 H 12.028 12.134 -9.352 1.00 . A A . 10 ILE HD13 1 1 11 18200 1 1 10 ILE HG12 H 14.660 10.848 -9.238 1.00 . A A . 10 ILE HG12 1 1 11 18201 1 1 10 ILE HG13 H 13.133 10.349 -8.508 1.00 . A A . 10 ILE HG13 1 1 11 18202 1 1 10 ILE HG21 H 16.056 10.651 -6.576 1.00 . A A . 10 ILE HG21 1 1 11 18203 1 1 10 ILE HG22 H 16.260 12.392 -6.774 1.00 . A A . 10 ILE HG22 1 1 11 18204 1 1 10 ILE HG23 H 16.224 11.342 -8.190 1.00 . A A . 10 ILE HG23 1 1 11 18205 1 1 10 ILE N N 14.041 9.442 -6.442 1.00 . A A . 10 ILE N 1 1 11 18206 1 1 10 ILE O O 11.489 10.530 -7.197 1.00 . A A . 10 ILE O 1 1 11 18207 1 1 11 GLU C C 9.635 12.954 -6.186 1.00 . A A . 11 GLU C 1 1 11 18208 1 1 11 GLU CA C 10.026 11.765 -5.304 1.00 . A A . 11 GLU CA 1 1 11 18209 1 1 11 GLU CB C 9.634 12.026 -3.850 1.00 . A A . 11 GLU CB 1 1 11 18210 1 1 11 GLU CD C 7.721 12.534 -2.327 1.00 . A A . 11 GLU CD 1 1 11 18211 1 1 11 GLU CG C 8.177 12.488 -3.786 1.00 . A A . 11 GLU CG 1 1 11 18212 1 1 11 GLU H H 12.029 11.966 -4.534 1.00 . A A . 11 GLU H 1 1 11 18213 1 1 11 GLU HA H 9.555 10.862 -5.657 1.00 . A A . 11 GLU HA 1 1 11 18214 1 1 11 GLU HB2 H 9.750 11.117 -3.277 1.00 . A A . 11 GLU HB2 1 1 11 18215 1 1 11 GLU HB3 H 10.271 12.794 -3.438 1.00 . A A . 11 GLU HB3 1 1 11 18216 1 1 11 GLU HG2 H 8.093 13.473 -4.222 1.00 . A A . 11 GLU HG2 1 1 11 18217 1 1 11 GLU HG3 H 7.555 11.797 -4.335 1.00 . A A . 11 GLU HG3 1 1 11 18218 1 1 11 GLU N N 11.509 11.606 -5.282 1.00 . A A . 11 GLU N 1 1 11 18219 1 1 11 GLU O O 8.695 12.888 -6.954 1.00 . A A . 11 GLU O 1 1 11 18220 1 1 11 GLU OE1 O 7.953 13.546 -1.687 1.00 . A A . 11 GLU OE1 1 1 11 18221 1 1 11 GLU OE2 O 7.148 11.556 -1.875 1.00 . A A . 11 GLU OE2 1 1 11 18222 1 1 12 GLY C C 10.557 16.493 -6.233 1.00 . A A . 12 GLY C 1 1 11 18223 1 1 12 GLY CA C 10.018 15.233 -6.912 1.00 . A A . 12 GLY CA 1 1 11 18224 1 1 12 GLY H H 11.101 14.075 -5.455 1.00 . A A . 12 GLY H 1 1 11 18225 1 1 12 GLY HA2 H 10.468 15.128 -7.889 1.00 . A A . 12 GLY HA2 1 1 11 18226 1 1 12 GLY HA3 H 8.946 15.315 -7.015 1.00 . A A . 12 GLY HA3 1 1 11 18227 1 1 12 GLY N N 10.348 14.042 -6.081 1.00 . A A . 12 GLY N 1 1 11 18228 1 1 12 GLY O O 11.750 16.721 -6.184 1.00 . A A . 12 GLY O 1 1 11 18229 1 1 13 ARG C C 9.361 18.792 -3.742 1.00 . A A . 13 ARG C 1 1 11 18230 1 1 13 ARG CA C 10.153 18.560 -5.033 1.00 . A A . 13 ARG CA 1 1 11 18231 1 1 13 ARG CB C 9.879 19.677 -6.041 1.00 . A A . 13 ARG CB 1 1 11 18232 1 1 13 ARG CD C 10.760 21.954 -6.580 1.00 . A A . 13 ARG CD 1 1 11 18233 1 1 13 ARG CG C 10.315 21.019 -5.451 1.00 . A A . 13 ARG CG 1 1 11 18234 1 1 13 ARG CZ C 12.174 23.899 -6.291 1.00 . A A . 13 ARG CZ 1 1 11 18235 1 1 13 ARG H H 8.731 17.112 -5.759 1.00 . A A . 13 ARG H 1 1 11 18236 1 1 13 ARG HA H 11.210 18.504 -4.824 1.00 . A A . 13 ARG HA 1 1 11 18237 1 1 13 ARG HB2 H 10.431 19.485 -6.950 1.00 . A A . 13 ARG HB2 1 1 11 18238 1 1 13 ARG HB3 H 8.822 19.710 -6.263 1.00 . A A . 13 ARG HB3 1 1 11 18239 1 1 13 ARG HD2 H 10.988 21.383 -7.470 1.00 . A A . 13 ARG HD2 1 1 11 18240 1 1 13 ARG HD3 H 9.995 22.685 -6.786 1.00 . A A . 13 ARG HD3 1 1 11 18241 1 1 13 ARG HE H 12.647 22.115 -5.555 1.00 . A A . 13 ARG HE 1 1 11 18242 1 1 13 ARG HG2 H 9.486 21.464 -4.920 1.00 . A A . 13 ARG HG2 1 1 11 18243 1 1 13 ARG HG3 H 11.138 20.863 -4.770 1.00 . A A . 13 ARG HG3 1 1 11 18244 1 1 13 ARG HH11 H 12.047 23.720 -8.281 1.00 . A A . 13 ARG HH11 1 1 11 18245 1 1 13 ARG HH12 H 12.331 25.323 -7.689 1.00 . A A . 13 ARG HH12 1 1 11 18246 1 1 13 ARG HH21 H 12.347 24.377 -4.355 1.00 . A A . 13 ARG HH21 1 1 11 18247 1 1 13 ARG HH22 H 12.502 25.694 -5.468 1.00 . A A . 13 ARG HH22 1 1 11 18248 1 1 13 ARG N N 9.689 17.314 -5.708 1.00 . A A . 13 ARG N 1 1 11 18249 1 1 13 ARG NE N 11.984 22.627 -6.064 1.00 . A A . 13 ARG NE 1 1 11 18250 1 1 13 ARG NH1 N 12.185 24.349 -7.516 1.00 . A A . 13 ARG NH1 1 1 11 18251 1 1 13 ARG NH2 N 12.355 24.721 -5.294 1.00 . A A . 13 ARG NH2 1 1 11 18252 1 1 13 ARG O O 8.478 19.624 -3.686 1.00 . A A . 13 ARG O 1 1 11 18253 1 1 14 ALA C C 9.922 18.331 -0.250 1.00 . A A . 14 ALA C 1 1 11 18254 1 1 14 ALA CA C 8.936 18.243 -1.418 1.00 . A A . 14 ALA CA 1 1 11 18255 1 1 14 ALA CB C 8.060 16.997 -1.284 1.00 . A A . 14 ALA CB 1 1 11 18256 1 1 14 ALA H H 10.388 17.397 -2.769 1.00 . A A . 14 ALA H 1 1 11 18257 1 1 14 ALA HA H 8.317 19.125 -1.457 1.00 . A A . 14 ALA HA 1 1 11 18258 1 1 14 ALA HB1 H 8.167 16.586 -0.291 1.00 . A A . 14 ALA HB1 1 1 11 18259 1 1 14 ALA HB2 H 8.367 16.262 -2.013 1.00 . A A . 14 ALA HB2 1 1 11 18260 1 1 14 ALA HB3 H 7.027 17.263 -1.454 1.00 . A A . 14 ALA HB3 1 1 11 18261 1 1 14 ALA N N 9.671 18.063 -2.704 1.00 . A A . 14 ALA N 1 1 11 18262 1 1 14 ALA O O 10.296 17.329 0.325 1.00 . A A . 14 ALA O 1 1 11 18263 1 1 15 PRO C C 10.567 19.598 2.519 1.00 . A A . 15 PRO C 1 1 11 18264 1 1 15 PRO CA C 11.266 19.770 1.168 1.00 . A A . 15 PRO CA 1 1 11 18265 1 1 15 PRO CB C 11.702 21.218 0.967 1.00 . A A . 15 PRO CB 1 1 11 18266 1 1 15 PRO CD C 9.902 20.787 -0.591 1.00 . A A . 15 PRO CD 1 1 11 18267 1 1 15 PRO CG C 10.578 21.864 0.218 1.00 . A A . 15 PRO CG 1 1 11 18268 1 1 15 PRO HA H 12.115 19.112 1.088 1.00 . A A . 15 PRO HA 1 1 11 18269 1 1 15 PRO HB2 H 11.846 21.702 1.923 1.00 . A A . 15 PRO HB2 1 1 11 18270 1 1 15 PRO HB3 H 12.607 21.260 0.381 1.00 . A A . 15 PRO HB3 1 1 11 18271 1 1 15 PRO HD2 H 8.827 20.905 -0.550 1.00 . A A . 15 PRO HD2 1 1 11 18272 1 1 15 PRO HD3 H 10.248 20.806 -1.613 1.00 . A A . 15 PRO HD3 1 1 11 18273 1 1 15 PRO HG2 H 9.876 22.300 0.916 1.00 . A A . 15 PRO HG2 1 1 11 18274 1 1 15 PRO HG3 H 10.965 22.625 -0.442 1.00 . A A . 15 PRO HG3 1 1 11 18275 1 1 15 PRO N N 10.311 19.538 0.059 1.00 . A A . 15 PRO N 1 1 11 18276 1 1 15 PRO O O 11.149 19.129 3.477 1.00 . A A . 15 PRO O 1 1 11 18277 1 1 16 THR C C 7.302 19.024 3.679 1.00 . A A . 16 THR C 1 1 11 18278 1 1 16 THR CA C 8.583 19.837 3.891 1.00 . A A . 16 THR CA 1 1 11 18279 1 1 16 THR CB C 8.248 21.269 4.310 1.00 . A A . 16 THR CB 1 1 11 18280 1 1 16 THR CG2 C 9.411 21.855 5.112 1.00 . A A . 16 THR CG2 1 1 11 18281 1 1 16 THR H H 8.869 20.354 1.819 1.00 . A A . 16 THR H 1 1 11 18282 1 1 16 THR HA H 9.208 19.371 4.635 1.00 . A A . 16 THR HA 1 1 11 18283 1 1 16 THR HB H 7.359 21.267 4.922 1.00 . A A . 16 THR HB 1 1 11 18284 1 1 16 THR HG1 H 7.227 22.575 3.293 1.00 . A A . 16 THR HG1 1 1 11 18285 1 1 16 THR HG21 H 9.118 21.963 6.146 1.00 . A A . 16 THR HG21 1 1 11 18286 1 1 16 THR HG22 H 9.674 22.823 4.710 1.00 . A A . 16 THR HG22 1 1 11 18287 1 1 16 THR HG23 H 10.263 21.195 5.046 1.00 . A A . 16 THR HG23 1 1 11 18288 1 1 16 THR N N 9.320 19.976 2.603 1.00 . A A . 16 THR N 1 1 11 18289 1 1 16 THR O O 6.228 19.425 4.079 1.00 . A A . 16 THR O 1 1 11 18290 1 1 16 THR OG1 O 8.024 22.059 3.151 1.00 . A A . 16 THR OG1 1 1 11 18291 1 1 17 GLU C C 5.302 17.032 4.045 1.00 . A A . 17 GLU C 1 1 11 18292 1 1 17 GLU CA C 6.201 17.045 2.806 1.00 . A A . 17 GLU CA 1 1 11 18293 1 1 17 GLU CB C 6.739 15.641 2.521 1.00 . A A . 17 GLU CB 1 1 11 18294 1 1 17 GLU CD C 7.993 13.784 3.626 1.00 . A A . 17 GLU CD 1 1 11 18295 1 1 17 GLU CG C 7.846 15.303 3.522 1.00 . A A . 17 GLU CG 1 1 11 18296 1 1 17 GLU H H 8.283 17.582 2.730 1.00 . A A . 17 GLU H 1 1 11 18297 1 1 17 GLU HA H 5.658 17.410 1.950 1.00 . A A . 17 GLU HA 1 1 11 18298 1 1 17 GLU HB2 H 5.937 14.924 2.616 1.00 . A A . 17 GLU HB2 1 1 11 18299 1 1 17 GLU HB3 H 7.138 15.605 1.519 1.00 . A A . 17 GLU HB3 1 1 11 18300 1 1 17 GLU HG2 H 8.778 15.734 3.185 1.00 . A A . 17 GLU HG2 1 1 11 18301 1 1 17 GLU HG3 H 7.591 15.706 4.491 1.00 . A A . 17 GLU HG3 1 1 11 18302 1 1 17 GLU N N 7.409 17.885 3.048 1.00 . A A . 17 GLU N 1 1 11 18303 1 1 17 GLU O O 5.487 16.244 4.951 1.00 . A A . 17 GLU O 1 1 11 18304 1 1 17 GLU OE1 O 7.941 13.132 2.596 1.00 . A A . 17 GLU OE1 1 1 11 18305 1 1 17 GLU OE2 O 8.154 13.299 4.734 1.00 . A A . 17 GLU OE2 1 1 11 18306 1 1 18 GLN C C 2.882 16.547 5.580 1.00 . A A . 18 GLN C 1 1 11 18307 1 1 18 GLN CA C 3.423 17.946 5.271 1.00 . A A . 18 GLN CA 1 1 11 18308 1 1 18 GLN CB C 2.286 18.880 4.859 1.00 . A A . 18 GLN CB 1 1 11 18309 1 1 18 GLN CD C 0.423 19.623 6.349 1.00 . A A . 18 GLN CD 1 1 11 18310 1 1 18 GLN CG C 1.912 19.780 6.038 1.00 . A A . 18 GLN CG 1 1 11 18311 1 1 18 GLN H H 4.201 18.531 3.357 1.00 . A A . 18 GLN H 1 1 11 18312 1 1 18 GLN HA H 3.939 18.350 6.123 1.00 . A A . 18 GLN HA 1 1 11 18313 1 1 18 GLN HB2 H 2.605 19.490 4.027 1.00 . A A . 18 GLN HB2 1 1 11 18314 1 1 18 GLN HB3 H 1.426 18.296 4.569 1.00 . A A . 18 GLN HB3 1 1 11 18315 1 1 18 GLN HE21 H 0.738 18.683 8.069 1.00 . A A . 18 GLN HE21 1 1 11 18316 1 1 18 GLN HE22 H -0.892 18.921 7.660 1.00 . A A . 18 GLN HE22 1 1 11 18317 1 1 18 GLN HG2 H 2.494 19.498 6.904 1.00 . A A . 18 GLN HG2 1 1 11 18318 1 1 18 GLN HG3 H 2.119 20.809 5.785 1.00 . A A . 18 GLN HG3 1 1 11 18319 1 1 18 GLN N N 4.331 17.903 4.093 1.00 . A A . 18 GLN N 1 1 11 18320 1 1 18 GLN NE2 N 0.060 19.026 7.451 1.00 . A A . 18 GLN NE2 1 1 11 18321 1 1 18 GLN O O 2.837 16.125 6.719 1.00 . A A . 18 GLN O 1 1 11 18322 1 1 18 GLN OE1 O -0.418 20.046 5.582 1.00 . A A . 18 GLN OE1 1 1 11 18323 1 1 19 SER C C 3.038 13.523 5.303 1.00 . A A . 19 SER C 1 1 11 18324 1 1 19 SER CA C 1.928 14.456 4.811 1.00 . A A . 19 SER CA 1 1 11 18325 1 1 19 SER CB C 1.407 13.998 3.449 1.00 . A A . 19 SER CB 1 1 11 18326 1 1 19 SER H H 2.512 16.185 3.664 1.00 . A A . 19 SER H 1 1 11 18327 1 1 19 SER HA H 1.118 14.490 5.522 1.00 . A A . 19 SER HA 1 1 11 18328 1 1 19 SER HB2 H 1.212 12.939 3.474 1.00 . A A . 19 SER HB2 1 1 11 18329 1 1 19 SER HB3 H 0.490 14.525 3.220 1.00 . A A . 19 SER HB3 1 1 11 18330 1 1 19 SER HG H 1.934 14.387 1.618 1.00 . A A . 19 SER HG 1 1 11 18331 1 1 19 SER N N 2.469 15.826 4.575 1.00 . A A . 19 SER N 1 1 11 18332 1 1 19 SER O O 4.114 13.486 4.738 1.00 . A A . 19 SER O 1 1 11 18333 1 1 19 SER OG O 2.387 14.270 2.456 1.00 . A A . 19 SER OG 1 1 11 18334 1 1 20 PRO C C 3.886 10.629 6.000 1.00 . A A . 20 PRO C 1 1 11 18335 1 1 20 PRO CA C 3.718 11.843 6.919 1.00 . A A . 20 PRO CA 1 1 11 18336 1 1 20 PRO CB C 3.090 11.440 8.251 1.00 . A A . 20 PRO CB 1 1 11 18337 1 1 20 PRO CD C 1.463 12.782 7.072 1.00 . A A . 20 PRO CD 1 1 11 18338 1 1 20 PRO CG C 1.622 11.664 8.071 1.00 . A A . 20 PRO CG 1 1 11 18339 1 1 20 PRO HA H 4.666 12.329 7.089 1.00 . A A . 20 PRO HA 1 1 11 18340 1 1 20 PRO HB2 H 3.291 10.399 8.459 1.00 . A A . 20 PRO HB2 1 1 11 18341 1 1 20 PRO HB3 H 3.464 12.064 9.047 1.00 . A A . 20 PRO HB3 1 1 11 18342 1 1 20 PRO HD2 H 0.640 12.574 6.402 1.00 . A A . 20 PRO HD2 1 1 11 18343 1 1 20 PRO HD3 H 1.315 13.724 7.577 1.00 . A A . 20 PRO HD3 1 1 11 18344 1 1 20 PRO HG2 H 1.156 10.763 7.697 1.00 . A A . 20 PRO HG2 1 1 11 18345 1 1 20 PRO HG3 H 1.175 11.950 9.010 1.00 . A A . 20 PRO HG3 1 1 11 18346 1 1 20 PRO N N 2.736 12.793 6.343 1.00 . A A . 20 PRO N 1 1 11 18347 1 1 20 PRO O O 3.592 10.688 4.823 1.00 . A A . 20 PRO O 1 1 11 18348 1 1 21 GLY C C 3.805 7.131 6.290 1.00 . A A . 21 GLY C 1 1 11 18349 1 1 21 GLY CA C 4.543 8.321 5.672 1.00 . A A . 21 GLY CA 1 1 11 18350 1 1 21 GLY H H 4.592 9.501 7.476 1.00 . A A . 21 GLY H 1 1 11 18351 1 1 21 GLY HA2 H 4.150 8.516 4.685 1.00 . A A . 21 GLY HA2 1 1 11 18352 1 1 21 GLY HA3 H 5.595 8.090 5.602 1.00 . A A . 21 GLY HA3 1 1 11 18353 1 1 21 GLY N N 4.357 9.530 6.525 1.00 . A A . 21 GLY N 1 1 11 18354 1 1 21 GLY O O 3.053 6.444 5.628 1.00 . A A . 21 GLY O 1 1 11 18355 1 1 22 VAL C C 2.071 6.206 8.939 1.00 . A A . 22 VAL C 1 1 11 18356 1 1 22 VAL CA C 3.331 5.729 8.210 1.00 . A A . 22 VAL CA 1 1 11 18357 1 1 22 VAL CB C 4.351 5.181 9.206 1.00 . A A . 22 VAL CB 1 1 11 18358 1 1 22 VAL CG1 C 4.486 6.150 10.382 1.00 . A A . 22 VAL CG1 1 1 11 18359 1 1 22 VAL CG2 C 3.881 3.819 9.721 1.00 . A A . 22 VAL CG2 1 1 11 18360 1 1 22 VAL H H 4.630 7.443 8.068 1.00 . A A . 22 VAL H 1 1 11 18361 1 1 22 VAL HA H 3.083 4.972 7.483 1.00 . A A . 22 VAL HA 1 1 11 18362 1 1 22 VAL HB H 5.309 5.073 8.718 1.00 . A A . 22 VAL HB 1 1 11 18363 1 1 22 VAL HG11 H 4.643 7.151 10.008 1.00 . A A . 22 VAL HG11 1 1 11 18364 1 1 22 VAL HG12 H 5.326 5.859 10.995 1.00 . A A . 22 VAL HG12 1 1 11 18365 1 1 22 VAL HG13 H 3.583 6.126 10.974 1.00 . A A . 22 VAL HG13 1 1 11 18366 1 1 22 VAL HG21 H 3.147 3.963 10.500 1.00 . A A . 22 VAL HG21 1 1 11 18367 1 1 22 VAL HG22 H 4.725 3.273 10.117 1.00 . A A . 22 VAL HG22 1 1 11 18368 1 1 22 VAL HG23 H 3.440 3.260 8.908 1.00 . A A . 22 VAL HG23 1 1 11 18369 1 1 22 VAL N N 4.017 6.879 7.552 1.00 . A A . 22 VAL N 1 1 11 18370 1 1 22 VAL O O 1.991 7.332 9.387 1.00 . A A . 22 VAL O 1 1 11 18371 1 1 23 GLN C C -1.236 4.665 9.553 1.00 . A A . 23 GLN C 1 1 11 18372 1 1 23 GLN CA C -0.164 5.737 9.768 1.00 . A A . 23 GLN CA 1 1 11 18373 1 1 23 GLN CB C -0.601 7.063 9.138 1.00 . A A . 23 GLN CB 1 1 11 18374 1 1 23 GLN CD C -1.729 7.351 6.927 1.00 . A A . 23 GLN CD 1 1 11 18375 1 1 23 GLN CG C -0.410 7.002 7.621 1.00 . A A . 23 GLN CG 1 1 11 18376 1 1 23 GLN H H 1.183 4.449 8.704 1.00 . A A . 23 GLN H 1 1 11 18377 1 1 23 GLN HA H 0.026 5.871 10.818 1.00 . A A . 23 GLN HA 1 1 11 18378 1 1 23 GLN HB2 H -1.644 7.238 9.362 1.00 . A A . 23 GLN HB2 1 1 11 18379 1 1 23 GLN HB3 H -0.008 7.869 9.543 1.00 . A A . 23 GLN HB3 1 1 11 18380 1 1 23 GLN HE21 H -0.952 8.859 5.895 1.00 . A A . 23 GLN HE21 1 1 11 18381 1 1 23 GLN HE22 H -2.604 8.576 5.632 1.00 . A A . 23 GLN HE22 1 1 11 18382 1 1 23 GLN HG2 H 0.352 7.709 7.325 1.00 . A A . 23 GLN HG2 1 1 11 18383 1 1 23 GLN HG3 H -0.109 6.006 7.335 1.00 . A A . 23 GLN HG3 1 1 11 18384 1 1 23 GLN N N 1.091 5.351 9.066 1.00 . A A . 23 GLN N 1 1 11 18385 1 1 23 GLN NE2 N -1.764 8.344 6.081 1.00 . A A . 23 GLN NE2 1 1 11 18386 1 1 23 GLN O O -1.733 4.480 8.459 1.00 . A A . 23 GLN O 1 1 11 18387 1 1 23 GLN OE1 O -2.736 6.713 7.157 1.00 . A A . 23 GLN OE1 1 1 11 18388 1 1 24 ASP C C -4.030 3.517 10.410 1.00 . A A . 24 ASP C 1 1 11 18389 1 1 24 ASP CA C -2.633 2.893 10.441 1.00 . A A . 24 ASP CA 1 1 11 18390 1 1 24 ASP CB C -2.468 2.005 11.675 1.00 . A A . 24 ASP CB 1 1 11 18391 1 1 24 ASP CG C -0.984 1.708 11.897 1.00 . A A . 24 ASP CG 1 1 11 18392 1 1 24 ASP H H -1.182 4.118 11.461 1.00 . A A . 24 ASP H 1 1 11 18393 1 1 24 ASP HA H -2.457 2.317 9.546 1.00 . A A . 24 ASP HA 1 1 11 18394 1 1 24 ASP HB2 H -2.868 2.514 12.540 1.00 . A A . 24 ASP HB2 1 1 11 18395 1 1 24 ASP HB3 H -2.999 1.077 11.524 1.00 . A A . 24 ASP HB3 1 1 11 18396 1 1 24 ASP N N -1.595 3.955 10.588 1.00 . A A . 24 ASP N 1 1 11 18397 1 1 24 ASP O O -4.679 3.662 11.428 1.00 . A A . 24 ASP O 1 1 11 18398 1 1 24 ASP OD1 O -0.333 1.298 10.950 1.00 . A A . 24 ASP OD1 1 1 11 18399 1 1 24 ASP OD2 O -0.523 1.896 13.011 1.00 . A A . 24 ASP OD2 1 1 11 18400 1 1 25 CYS C C -6.389 4.394 7.721 1.00 . A A . 25 CYS C 1 1 11 18401 1 1 25 CYS CA C -5.860 4.493 9.158 1.00 . A A . 25 CYS CA 1 1 11 18402 1 1 25 CYS CB C -5.673 5.953 9.631 1.00 . A A . 25 CYS CB 1 1 11 18403 1 1 25 CYS H H -3.963 3.753 8.440 1.00 . A A . 25 CYS H 1 1 11 18404 1 1 25 CYS HA H -6.534 3.986 9.828 1.00 . A A . 25 CYS HA 1 1 11 18405 1 1 25 CYS HB2 H -6.363 6.149 10.438 1.00 . A A . 25 CYS HB2 1 1 11 18406 1 1 25 CYS HB3 H -4.664 6.075 9.996 1.00 . A A . 25 CYS HB3 1 1 11 18407 1 1 25 CYS N N -4.501 3.883 9.250 1.00 . A A . 25 CYS N 1 1 11 18408 1 1 25 CYS O O -5.641 4.453 6.765 1.00 . A A . 25 CYS O 1 1 11 18409 1 1 25 CYS SG S -5.978 7.150 8.297 1.00 . A A . 25 CYS SG 1 1 11 18410 1 1 26 TYR C C -9.681 4.737 6.208 1.00 . A A . 26 TYR C 1 1 11 18411 1 1 26 TYR CA C -8.264 4.157 6.203 1.00 . A A . 26 TYR CA 1 1 11 18412 1 1 26 TYR CB C -8.291 2.661 5.880 1.00 . A A . 26 TYR CB 1 1 11 18413 1 1 26 TYR CD1 C -10.717 2.076 6.233 1.00 . A A . 26 TYR CD1 1 1 11 18414 1 1 26 TYR CD2 C -9.080 1.282 7.836 1.00 . A A . 26 TYR CD2 1 1 11 18415 1 1 26 TYR CE1 C -11.735 1.453 6.964 1.00 . A A . 26 TYR CE1 1 1 11 18416 1 1 26 TYR CE2 C -10.098 0.660 8.567 1.00 . A A . 26 TYR CE2 1 1 11 18417 1 1 26 TYR CG C -9.389 1.990 6.669 1.00 . A A . 26 TYR CG 1 1 11 18418 1 1 26 TYR CZ C -11.426 0.745 8.132 1.00 . A A . 26 TYR CZ 1 1 11 18419 1 1 26 TYR H H -8.256 4.213 8.357 1.00 . A A . 26 TYR H 1 1 11 18420 1 1 26 TYR HA H -7.646 4.678 5.489 1.00 . A A . 26 TYR HA 1 1 11 18421 1 1 26 TYR HB2 H -8.474 2.526 4.824 1.00 . A A . 26 TYR HB2 1 1 11 18422 1 1 26 TYR HB3 H -7.341 2.220 6.140 1.00 . A A . 26 TYR HB3 1 1 11 18423 1 1 26 TYR HD1 H -10.955 2.622 5.332 1.00 . A A . 26 TYR HD1 1 1 11 18424 1 1 26 TYR HD2 H -8.055 1.217 8.171 1.00 . A A . 26 TYR HD2 1 1 11 18425 1 1 26 TYR HE1 H -12.759 1.520 6.628 1.00 . A A . 26 TYR HE1 1 1 11 18426 1 1 26 TYR HE2 H -9.859 0.113 9.468 1.00 . A A . 26 TYR HE2 1 1 11 18427 1 1 26 TYR HH H -12.304 -0.818 8.787 1.00 . A A . 26 TYR HH 1 1 11 18428 1 1 26 TYR N N -7.675 4.252 7.569 1.00 . A A . 26 TYR N 1 1 11 18429 1 1 26 TYR O O -10.275 4.936 7.249 1.00 . A A . 26 TYR O 1 1 11 18430 1 1 26 TYR OH O -12.429 0.131 8.853 1.00 . A A . 26 TYR OH 1 1 11 18431 1 1 27 HIS C C -12.569 4.596 4.346 1.00 . A A . 27 HIS C 1 1 11 18432 1 1 27 HIS CA C -11.604 5.583 5.008 1.00 . A A . 27 HIS CA 1 1 11 18433 1 1 27 HIS CB C -11.479 6.854 4.168 1.00 . A A . 27 HIS CB 1 1 11 18434 1 1 27 HIS CD2 C -13.798 7.593 5.157 1.00 . A A . 27 HIS CD2 1 1 11 18435 1 1 27 HIS CE1 C -14.268 9.153 3.728 1.00 . A A . 27 HIS CE1 1 1 11 18436 1 1 27 HIS CG C -12.754 7.645 4.267 1.00 . A A . 27 HIS CG 1 1 11 18437 1 1 27 HIS H H -9.733 4.848 4.226 1.00 . A A . 27 HIS H 1 1 11 18438 1 1 27 HIS HA H -11.941 5.832 6.002 1.00 . A A . 27 HIS HA 1 1 11 18439 1 1 27 HIS HB2 H -10.655 7.448 4.534 1.00 . A A . 27 HIS HB2 1 1 11 18440 1 1 27 HIS HB3 H -11.302 6.587 3.136 1.00 . A A . 27 HIS HB3 1 1 11 18441 1 1 27 HIS HD1 H -12.531 8.936 2.602 1.00 . A A . 27 HIS HD1 1 1 11 18442 1 1 27 HIS HD2 H -13.868 6.915 5.995 1.00 . A A . 27 HIS HD2 1 1 11 18443 1 1 27 HIS HE1 H -14.771 9.952 3.205 1.00 . A A . 27 HIS HE1 1 1 11 18444 1 1 27 HIS N N -10.227 5.013 5.056 1.00 . A A . 27 HIS N 1 1 11 18445 1 1 27 HIS ND1 N -13.075 8.647 3.365 1.00 . A A . 27 HIS ND1 1 1 11 18446 1 1 27 HIS NE2 N -14.753 8.546 4.814 1.00 . A A . 27 HIS NE2 1 1 11 18447 1 1 27 HIS O O -12.250 3.969 3.356 1.00 . A A . 27 HIS O 1 1 11 18448 1 1 28 GLY C C -14.252 2.077 4.464 1.00 . A A . 28 GLY C 1 1 11 18449 1 1 28 GLY CA C -14.739 3.516 4.288 1.00 . A A . 28 GLY CA 1 1 11 18450 1 1 28 GLY H H -13.987 4.976 5.683 1.00 . A A . 28 GLY H 1 1 11 18451 1 1 28 GLY HA2 H -15.692 3.638 4.781 1.00 . A A . 28 GLY HA2 1 1 11 18452 1 1 28 GLY HA3 H -14.848 3.729 3.236 1.00 . A A . 28 GLY HA3 1 1 11 18453 1 1 28 GLY N N -13.750 4.457 4.886 1.00 . A A . 28 GLY N 1 1 11 18454 1 1 28 GLY O O -14.541 1.429 5.450 1.00 . A A . 28 GLY O 1 1 11 18455 1 1 29 ASP C C -11.540 0.112 3.255 1.00 . A A . 29 ASP C 1 1 11 18456 1 1 29 ASP CA C -13.013 0.172 3.618 1.00 . A A . 29 ASP CA 1 1 11 18457 1 1 29 ASP CB C -13.846 -0.627 2.616 1.00 . A A . 29 ASP CB 1 1 11 18458 1 1 29 ASP CG C -15.122 -1.125 3.296 1.00 . A A . 29 ASP CG 1 1 11 18459 1 1 29 ASP H H -13.298 2.112 2.724 1.00 . A A . 29 ASP H 1 1 11 18460 1 1 29 ASP HA H -13.158 -0.208 4.599 1.00 . A A . 29 ASP HA 1 1 11 18461 1 1 29 ASP HB2 H -14.106 0.005 1.780 1.00 . A A . 29 ASP HB2 1 1 11 18462 1 1 29 ASP HB3 H -13.274 -1.473 2.265 1.00 . A A . 29 ASP HB3 1 1 11 18463 1 1 29 ASP N N -13.517 1.571 3.512 1.00 . A A . 29 ASP N 1 1 11 18464 1 1 29 ASP O O -10.996 -0.942 2.991 1.00 . A A . 29 ASP O 1 1 11 18465 1 1 29 ASP OD1 O -15.659 -0.394 4.112 1.00 . A A . 29 ASP OD1 1 1 11 18466 1 1 29 ASP OD2 O -15.541 -2.229 2.990 1.00 . A A . 29 ASP OD2 1 1 11 18467 1 1 30 GLY C C -9.358 0.921 1.334 1.00 . A A . 30 GLY C 1 1 11 18468 1 1 30 GLY CA C -9.459 1.243 2.826 1.00 . A A . 30 GLY CA 1 1 11 18469 1 1 30 GLY H H -11.351 2.082 3.405 1.00 . A A . 30 GLY H 1 1 11 18470 1 1 30 GLY HA2 H -9.034 2.219 3.020 1.00 . A A . 30 GLY HA2 1 1 11 18471 1 1 30 GLY HA3 H -8.927 0.494 3.392 1.00 . A A . 30 GLY HA3 1 1 11 18472 1 1 30 GLY N N -10.891 1.239 3.209 1.00 . A A . 30 GLY N 1 1 11 18473 1 1 30 GLY O O -8.286 0.923 0.761 1.00 . A A . 30 GLY O 1 1 11 18474 1 1 31 GLN C C -9.870 1.516 -1.543 1.00 . A A . 31 GLN C 1 1 11 18475 1 1 31 GLN CA C -10.425 0.324 -0.761 1.00 . A A . 31 GLN CA 1 1 11 18476 1 1 31 GLN CB C -11.877 0.049 -1.156 1.00 . A A . 31 GLN CB 1 1 11 18477 1 1 31 GLN CD C -13.471 -1.721 -1.919 1.00 . A A . 31 GLN CD 1 1 11 18478 1 1 31 GLN CG C -12.000 -1.390 -1.662 1.00 . A A . 31 GLN CG 1 1 11 18479 1 1 31 GLN H H -11.334 0.646 1.173 1.00 . A A . 31 GLN H 1 1 11 18480 1 1 31 GLN HA H -9.822 -0.552 -0.934 1.00 . A A . 31 GLN HA 1 1 11 18481 1 1 31 GLN HB2 H -12.517 0.186 -0.296 1.00 . A A . 31 GLN HB2 1 1 11 18482 1 1 31 GLN HB3 H -12.173 0.731 -1.939 1.00 . A A . 31 GLN HB3 1 1 11 18483 1 1 31 GLN HE21 H -13.874 -2.069 -0.006 1.00 . A A . 31 GLN HE21 1 1 11 18484 1 1 31 GLN HE22 H -15.184 -2.255 -1.068 1.00 . A A . 31 GLN HE22 1 1 11 18485 1 1 31 GLN HG2 H -11.441 -1.496 -2.581 1.00 . A A . 31 GLN HG2 1 1 11 18486 1 1 31 GLN HG3 H -11.605 -2.067 -0.921 1.00 . A A . 31 GLN HG3 1 1 11 18487 1 1 31 GLN N N -10.470 0.644 0.695 1.00 . A A . 31 GLN N 1 1 11 18488 1 1 31 GLN NE2 N -14.240 -2.042 -0.914 1.00 . A A . 31 GLN NE2 1 1 11 18489 1 1 31 GLN O O -9.159 1.356 -2.516 1.00 . A A . 31 GLN O 1 1 11 18490 1 1 31 GLN OE1 O -13.926 -1.688 -3.045 1.00 . A A . 31 GLN OE1 1 1 11 18491 1 1 32 SER C C -8.343 4.359 -1.212 1.00 . A A . 32 SER C 1 1 11 18492 1 1 32 SER CA C -9.667 3.911 -1.836 1.00 . A A . 32 SER CA 1 1 11 18493 1 1 32 SER CB C -10.742 4.979 -1.639 1.00 . A A . 32 SER CB 1 1 11 18494 1 1 32 SER H H -10.753 2.816 -0.332 1.00 . A A . 32 SER H 1 1 11 18495 1 1 32 SER HA H -9.540 3.701 -2.886 1.00 . A A . 32 SER HA 1 1 11 18496 1 1 32 SER HB2 H -10.678 5.707 -2.430 1.00 . A A . 32 SER HB2 1 1 11 18497 1 1 32 SER HB3 H -11.719 4.513 -1.660 1.00 . A A . 32 SER HB3 1 1 11 18498 1 1 32 SER HG H -10.287 6.536 -0.564 1.00 . A A . 32 SER HG 1 1 11 18499 1 1 32 SER N N -10.182 2.709 -1.121 1.00 . A A . 32 SER N 1 1 11 18500 1 1 32 SER O O -7.946 5.501 -1.328 1.00 . A A . 32 SER O 1 1 11 18501 1 1 32 SER OG O -10.538 5.626 -0.390 1.00 . A A . 32 SER OG 1 1 11 18502 1 1 33 TYR C C -5.404 4.418 -0.961 1.00 . A A . 33 TYR C 1 1 11 18503 1 1 33 TYR CA C -6.362 3.845 0.087 1.00 . A A . 33 TYR CA 1 1 11 18504 1 1 33 TYR CB C -5.805 2.544 0.669 1.00 . A A . 33 TYR CB 1 1 11 18505 1 1 33 TYR CD1 C -3.416 3.307 0.935 1.00 . A A . 33 TYR CD1 1 1 11 18506 1 1 33 TYR CD2 C -4.678 2.707 2.917 1.00 . A A . 33 TYR CD2 1 1 11 18507 1 1 33 TYR CE1 C -2.306 3.607 1.734 1.00 . A A . 33 TYR CE1 1 1 11 18508 1 1 33 TYR CE2 C -3.569 3.009 3.715 1.00 . A A . 33 TYR CE2 1 1 11 18509 1 1 33 TYR CG C -4.603 2.857 1.527 1.00 . A A . 33 TYR CG 1 1 11 18510 1 1 33 TYR CZ C -2.383 3.459 3.124 1.00 . A A . 33 TYR CZ 1 1 11 18511 1 1 33 TYR H H -7.998 2.550 -0.463 1.00 . A A . 33 TYR H 1 1 11 18512 1 1 33 TYR HA H -6.525 4.560 0.878 1.00 . A A . 33 TYR HA 1 1 11 18513 1 1 33 TYR HB2 H -6.565 2.065 1.271 1.00 . A A . 33 TYR HB2 1 1 11 18514 1 1 33 TYR HB3 H -5.513 1.884 -0.134 1.00 . A A . 33 TYR HB3 1 1 11 18515 1 1 33 TYR HD1 H -3.355 3.419 -0.137 1.00 . A A . 33 TYR HD1 1 1 11 18516 1 1 33 TYR HD2 H -5.591 2.357 3.373 1.00 . A A . 33 TYR HD2 1 1 11 18517 1 1 33 TYR HE1 H -1.391 3.954 1.279 1.00 . A A . 33 TYR HE1 1 1 11 18518 1 1 33 TYR HE2 H -3.628 2.894 4.788 1.00 . A A . 33 TYR HE2 1 1 11 18519 1 1 33 TYR HH H -1.577 4.356 4.604 1.00 . A A . 33 TYR HH 1 1 11 18520 1 1 33 TYR N N -7.659 3.467 -0.547 1.00 . A A . 33 TYR N 1 1 11 18521 1 1 33 TYR O O -5.354 3.963 -2.086 1.00 . A A . 33 TYR O 1 1 11 18522 1 1 33 TYR OH O -1.290 3.757 3.911 1.00 . A A . 33 TYR OH 1 1 11 18523 1 1 34 ARG C C -2.253 5.917 -1.035 1.00 . A A . 34 ARG C 1 1 11 18524 1 1 34 ARG CA C -3.683 6.016 -1.572 1.00 . A A . 34 ARG CA 1 1 11 18525 1 1 34 ARG CB C -4.109 7.481 -1.698 1.00 . A A . 34 ARG CB 1 1 11 18526 1 1 34 ARG CD C -4.314 8.764 -3.834 1.00 . A A . 34 ARG CD 1 1 11 18527 1 1 34 ARG CG C -3.332 8.143 -2.838 1.00 . A A . 34 ARG CG 1 1 11 18528 1 1 34 ARG CZ C -5.663 7.063 -4.903 1.00 . A A . 34 ARG CZ 1 1 11 18529 1 1 34 ARG H H -4.695 5.766 0.315 1.00 . A A . 34 ARG H 1 1 11 18530 1 1 34 ARG HA H -3.761 5.526 -2.529 1.00 . A A . 34 ARG HA 1 1 11 18531 1 1 34 ARG HB2 H -5.168 7.531 -1.906 1.00 . A A . 34 ARG HB2 1 1 11 18532 1 1 34 ARG HB3 H -3.898 7.998 -0.774 1.00 . A A . 34 ARG HB3 1 1 11 18533 1 1 34 ARG HD2 H -5.244 9.009 -3.340 1.00 . A A . 34 ARG HD2 1 1 11 18534 1 1 34 ARG HD3 H -3.884 9.643 -4.288 1.00 . A A . 34 ARG HD3 1 1 11 18535 1 1 34 ARG HE H -3.826 7.506 -5.513 1.00 . A A . 34 ARG HE 1 1 11 18536 1 1 34 ARG HG2 H -2.690 8.913 -2.436 1.00 . A A . 34 ARG HG2 1 1 11 18537 1 1 34 ARG HG3 H -2.732 7.401 -3.344 1.00 . A A . 34 ARG HG3 1 1 11 18538 1 1 34 ARG HH11 H -6.726 8.650 -5.499 1.00 . A A . 34 ARG HH11 1 1 11 18539 1 1 34 ARG HH12 H -7.623 7.183 -5.287 1.00 . A A . 34 ARG HH12 1 1 11 18540 1 1 34 ARG HH21 H -4.864 5.325 -4.310 1.00 . A A . 34 ARG HH21 1 1 11 18541 1 1 34 ARG HH22 H -6.569 5.301 -4.614 1.00 . A A . 34 ARG HH22 1 1 11 18542 1 1 34 ARG N N -4.640 5.415 -0.598 1.00 . A A . 34 ARG N 1 1 11 18543 1 1 34 ARG NE N -4.532 7.711 -4.864 1.00 . A A . 34 ARG NE 1 1 11 18544 1 1 34 ARG NH1 N -6.756 7.680 -5.257 1.00 . A A . 34 ARG NH1 1 1 11 18545 1 1 34 ARG NH2 N -5.702 5.798 -4.584 1.00 . A A . 34 ARG NH2 1 1 11 18546 1 1 34 ARG O O -1.768 6.807 -0.364 1.00 . A A . 34 ARG O 1 1 11 18547 1 1 35 GLY C C 0.191 3.204 -0.782 1.00 . A A . 35 GLY C 1 1 11 18548 1 1 35 GLY CA C -0.177 4.688 -0.828 1.00 . A A . 35 GLY CA 1 1 11 18549 1 1 35 GLY H H -1.982 4.134 -1.865 1.00 . A A . 35 GLY H 1 1 11 18550 1 1 35 GLY HA2 H 0.498 5.206 -1.494 1.00 . A A . 35 GLY HA2 1 1 11 18551 1 1 35 GLY HA3 H -0.097 5.106 0.163 1.00 . A A . 35 GLY HA3 1 1 11 18552 1 1 35 GLY N N -1.574 4.841 -1.323 1.00 . A A . 35 GLY N 1 1 11 18553 1 1 35 GLY O O -0.661 2.340 -0.852 1.00 . A A . 35 GLY O 1 1 11 18554 1 1 36 SER C C 1.992 1.008 0.840 1.00 . A A . 36 SER C 1 1 11 18555 1 1 36 SER CA C 1.881 1.476 -0.613 1.00 . A A . 36 SER CA 1 1 11 18556 1 1 36 SER CB C 3.251 1.451 -1.288 1.00 . A A . 36 SER CB 1 1 11 18557 1 1 36 SER H H 2.124 3.616 -0.609 1.00 . A A . 36 SER H 1 1 11 18558 1 1 36 SER HA H 1.189 0.854 -1.159 1.00 . A A . 36 SER HA 1 1 11 18559 1 1 36 SER HB2 H 3.962 1.986 -0.681 1.00 . A A . 36 SER HB2 1 1 11 18560 1 1 36 SER HB3 H 3.576 0.426 -1.402 1.00 . A A . 36 SER HB3 1 1 11 18561 1 1 36 SER HG H 3.975 2.557 -2.714 1.00 . A A . 36 SER HG 1 1 11 18562 1 1 36 SER N N 1.454 2.903 -0.664 1.00 . A A . 36 SER N 1 1 11 18563 1 1 36 SER O O 3.059 0.670 1.313 1.00 . A A . 36 SER O 1 1 11 18564 1 1 36 SER OG O 3.158 2.078 -2.559 1.00 . A A . 36 SER OG 1 1 11 18565 1 1 37 PHE C C 1.267 -0.950 3.056 1.00 . A A . 37 PHE C 1 1 11 18566 1 1 37 PHE CA C 0.949 0.539 2.975 1.00 . A A . 37 PHE CA 1 1 11 18567 1 1 37 PHE CB C -0.443 0.820 3.536 1.00 . A A . 37 PHE CB 1 1 11 18568 1 1 37 PHE CD1 C 0.192 1.850 5.749 1.00 . A A . 37 PHE CD1 1 1 11 18569 1 1 37 PHE CD2 C -0.930 -0.299 5.743 1.00 . A A . 37 PHE CD2 1 1 11 18570 1 1 37 PHE CE1 C 0.239 1.822 7.148 1.00 . A A . 37 PHE CE1 1 1 11 18571 1 1 37 PHE CE2 C -0.883 -0.327 7.143 1.00 . A A . 37 PHE CE2 1 1 11 18572 1 1 37 PHE CG C -0.393 0.789 5.046 1.00 . A A . 37 PHE CG 1 1 11 18573 1 1 37 PHE CZ C -0.298 0.733 7.845 1.00 . A A . 37 PHE CZ 1 1 11 18574 1 1 37 PHE H H 0.047 1.263 1.155 1.00 . A A . 37 PHE H 1 1 11 18575 1 1 37 PHE HA H 1.685 1.101 3.524 1.00 . A A . 37 PHE HA 1 1 11 18576 1 1 37 PHE HB2 H -0.772 1.792 3.205 1.00 . A A . 37 PHE HB2 1 1 11 18577 1 1 37 PHE HB3 H -1.132 0.066 3.184 1.00 . A A . 37 PHE HB3 1 1 11 18578 1 1 37 PHE HD1 H 0.607 2.690 5.212 1.00 . A A . 37 PHE HD1 1 1 11 18579 1 1 37 PHE HD2 H -1.380 -1.118 5.202 1.00 . A A . 37 PHE HD2 1 1 11 18580 1 1 37 PHE HE1 H 0.690 2.640 7.690 1.00 . A A . 37 PHE HE1 1 1 11 18581 1 1 37 PHE HE2 H -1.297 -1.167 7.680 1.00 . A A . 37 PHE HE2 1 1 11 18582 1 1 37 PHE HZ H -0.262 0.711 8.925 1.00 . A A . 37 PHE HZ 1 1 11 18583 1 1 37 PHE N N 0.899 0.986 1.553 1.00 . A A . 37 PHE N 1 1 11 18584 1 1 37 PHE O O 0.515 -1.723 3.617 1.00 . A A . 37 PHE O 1 1 11 18585 1 1 38 SER C C 3.005 -3.272 4.006 1.00 . A A . 38 SER C 1 1 11 18586 1 1 38 SER CA C 2.750 -2.805 2.563 1.00 . A A . 38 SER CA 1 1 11 18587 1 1 38 SER CB C 4.039 -2.883 1.761 1.00 . A A . 38 SER CB 1 1 11 18588 1 1 38 SER H H 2.968 -0.725 2.058 1.00 . A A . 38 SER H 1 1 11 18589 1 1 38 SER HA H 1.991 -3.411 2.097 1.00 . A A . 38 SER HA 1 1 11 18590 1 1 38 SER HB2 H 4.374 -3.906 1.711 1.00 . A A . 38 SER HB2 1 1 11 18591 1 1 38 SER HB3 H 3.859 -2.515 0.760 1.00 . A A . 38 SER HB3 1 1 11 18592 1 1 38 SER HG H 5.156 -1.295 1.879 1.00 . A A . 38 SER HG 1 1 11 18593 1 1 38 SER N N 2.376 -1.363 2.510 1.00 . A A . 38 SER N 1 1 11 18594 1 1 38 SER O O 3.979 -3.946 4.276 1.00 . A A . 38 SER O 1 1 11 18595 1 1 38 SER OG O 5.036 -2.095 2.397 1.00 . A A . 38 SER OG 1 1 11 18596 1 1 39 THR C C 1.214 -4.316 6.753 1.00 . A A . 39 THR C 1 1 11 18597 1 1 39 THR CA C 2.360 -3.391 6.335 1.00 . A A . 39 THR CA 1 1 11 18598 1 1 39 THR CB C 2.356 -2.112 7.172 1.00 . A A . 39 THR CB 1 1 11 18599 1 1 39 THR CG2 C 2.642 -2.456 8.635 1.00 . A A . 39 THR CG2 1 1 11 18600 1 1 39 THR H H 1.360 -2.405 4.709 1.00 . A A . 39 THR H 1 1 11 18601 1 1 39 THR HA H 3.310 -3.895 6.429 1.00 . A A . 39 THR HA 1 1 11 18602 1 1 39 THR HB H 1.390 -1.637 7.100 1.00 . A A . 39 THR HB 1 1 11 18603 1 1 39 THR HG1 H 3.112 -0.962 5.798 1.00 . A A . 39 THR HG1 1 1 11 18604 1 1 39 THR HG21 H 3.407 -3.217 8.682 1.00 . A A . 39 THR HG21 1 1 11 18605 1 1 39 THR HG22 H 1.739 -2.823 9.101 1.00 . A A . 39 THR HG22 1 1 11 18606 1 1 39 THR HG23 H 2.980 -1.571 9.153 1.00 . A A . 39 THR HG23 1 1 11 18607 1 1 39 THR N N 2.146 -2.939 4.932 1.00 . A A . 39 THR N 1 1 11 18608 1 1 39 THR O O 0.057 -3.952 6.687 1.00 . A A . 39 THR O 1 1 11 18609 1 1 39 THR OG1 O 3.357 -1.228 6.687 1.00 . A A . 39 THR OG1 1 1 11 18610 1 1 40 THR C C -0.037 -6.145 8.999 1.00 . A A . 40 THR C 1 1 11 18611 1 1 40 THR CA C 0.444 -6.456 7.579 1.00 . A A . 40 THR CA 1 1 11 18612 1 1 40 THR CB C 1.088 -7.845 7.521 1.00 . A A . 40 THR CB 1 1 11 18613 1 1 40 THR CG2 C 1.691 -8.082 6.132 1.00 . A A . 40 THR CG2 1 1 11 18614 1 1 40 THR H H 2.462 -5.791 7.211 1.00 . A A . 40 THR H 1 1 11 18615 1 1 40 THR HA H -0.380 -6.402 6.887 1.00 . A A . 40 THR HA 1 1 11 18616 1 1 40 THR HB H 0.339 -8.597 7.716 1.00 . A A . 40 THR HB 1 1 11 18617 1 1 40 THR HG1 H 1.695 -8.108 9.350 1.00 . A A . 40 THR HG1 1 1 11 18618 1 1 40 THR HG21 H 1.326 -9.018 5.736 1.00 . A A . 40 THR HG21 1 1 11 18619 1 1 40 THR HG22 H 2.768 -8.120 6.209 1.00 . A A . 40 THR HG22 1 1 11 18620 1 1 40 THR HG23 H 1.406 -7.276 5.472 1.00 . A A . 40 THR HG23 1 1 11 18621 1 1 40 THR N N 1.523 -5.511 7.172 1.00 . A A . 40 THR N 1 1 11 18622 1 1 40 THR O O 0.615 -5.448 9.751 1.00 . A A . 40 THR O 1 1 11 18623 1 1 40 THR OG1 O 2.111 -7.929 8.503 1.00 . A A . 40 THR OG1 1 1 11 18624 1 1 41 VAL C C -0.652 -6.717 11.792 1.00 . A A . 41 VAL C 1 1 11 18625 1 1 41 VAL CA C -1.714 -6.400 10.735 1.00 . A A . 41 VAL CA 1 1 11 18626 1 1 41 VAL CB C -2.909 -7.343 10.875 1.00 . A A . 41 VAL CB 1 1 11 18627 1 1 41 VAL CG1 C -3.352 -7.395 12.338 1.00 . A A . 41 VAL CG1 1 1 11 18628 1 1 41 VAL CG2 C -4.063 -6.832 10.010 1.00 . A A . 41 VAL CG2 1 1 11 18629 1 1 41 VAL H H -1.688 -7.218 8.743 1.00 . A A . 41 VAL H 1 1 11 18630 1 1 41 VAL HA H -2.042 -5.376 10.824 1.00 . A A . 41 VAL HA 1 1 11 18631 1 1 41 VAL HB H -2.624 -8.334 10.549 1.00 . A A . 41 VAL HB 1 1 11 18632 1 1 41 VAL HG11 H -4.163 -8.100 12.444 1.00 . A A . 41 VAL HG11 1 1 11 18633 1 1 41 VAL HG12 H -3.685 -6.415 12.648 1.00 . A A . 41 VAL HG12 1 1 11 18634 1 1 41 VAL HG13 H -2.522 -7.705 12.955 1.00 . A A . 41 VAL HG13 1 1 11 18635 1 1 41 VAL HG21 H -4.087 -5.753 10.043 1.00 . A A . 41 VAL HG21 1 1 11 18636 1 1 41 VAL HG22 H -4.996 -7.224 10.386 1.00 . A A . 41 VAL HG22 1 1 11 18637 1 1 41 VAL HG23 H -3.921 -7.158 8.990 1.00 . A A . 41 VAL HG23 1 1 11 18638 1 1 41 VAL N N -1.179 -6.660 9.368 1.00 . A A . 41 VAL N 1 1 11 18639 1 1 41 VAL O O -0.565 -6.065 12.813 1.00 . A A . 41 VAL O 1 1 11 18640 1 1 42 THR C C 2.392 -7.110 12.433 1.00 . A A . 42 THR C 1 1 11 18641 1 1 42 THR CA C 1.208 -8.074 12.547 1.00 . A A . 42 THR CA 1 1 11 18642 1 1 42 THR CB C 1.634 -9.496 12.176 1.00 . A A . 42 THR CB 1 1 11 18643 1 1 42 THR CG2 C 2.563 -10.051 13.255 1.00 . A A . 42 THR CG2 1 1 11 18644 1 1 42 THR H H 0.066 -8.230 10.725 1.00 . A A . 42 THR H 1 1 11 18645 1 1 42 THR HA H 0.804 -8.060 13.547 1.00 . A A . 42 THR HA 1 1 11 18646 1 1 42 THR HB H 2.155 -9.481 11.231 1.00 . A A . 42 THR HB 1 1 11 18647 1 1 42 THR HG1 H 0.083 -10.165 11.210 1.00 . A A . 42 THR HG1 1 1 11 18648 1 1 42 THR HG21 H 3.206 -9.263 13.618 1.00 . A A . 42 THR HG21 1 1 11 18649 1 1 42 THR HG22 H 3.166 -10.844 12.837 1.00 . A A . 42 THR HG22 1 1 11 18650 1 1 42 THR HG23 H 1.974 -10.440 14.073 1.00 . A A . 42 THR HG23 1 1 11 18651 1 1 42 THR N N 0.154 -7.715 11.555 1.00 . A A . 42 THR N 1 1 11 18652 1 1 42 THR O O 3.277 -7.099 13.265 1.00 . A A . 42 THR O 1 1 11 18653 1 1 42 THR OG1 O 0.481 -10.320 12.070 1.00 . A A . 42 THR OG1 1 1 11 18654 1 1 43 GLY C C 4.607 -5.946 10.336 1.00 . A A . 43 GLY C 1 1 11 18655 1 1 43 GLY CA C 3.538 -5.336 11.244 1.00 . A A . 43 GLY CA 1 1 11 18656 1 1 43 GLY H H 1.688 -6.324 10.751 1.00 . A A . 43 GLY H 1 1 11 18657 1 1 43 GLY HA2 H 3.166 -4.423 10.800 1.00 . A A . 43 GLY HA2 1 1 11 18658 1 1 43 GLY HA3 H 3.971 -5.117 12.208 1.00 . A A . 43 GLY HA3 1 1 11 18659 1 1 43 GLY N N 2.413 -6.300 11.410 1.00 . A A . 43 GLY N 1 1 11 18660 1 1 43 GLY O O 5.686 -5.407 10.183 1.00 . A A . 43 GLY O 1 1 11 18661 1 1 44 ARG C C 5.407 -6.953 7.505 1.00 . A A . 44 ARG C 1 1 11 18662 1 1 44 ARG CA C 5.322 -7.709 8.834 1.00 . A A . 44 ARG CA 1 1 11 18663 1 1 44 ARG CB C 4.803 -9.130 8.612 1.00 . A A . 44 ARG CB 1 1 11 18664 1 1 44 ARG CD C 5.931 -10.847 10.036 1.00 . A A . 44 ARG CD 1 1 11 18665 1 1 44 ARG CG C 5.968 -10.119 8.691 1.00 . A A . 44 ARG CG 1 1 11 18666 1 1 44 ARG CZ C 5.336 -13.138 10.549 1.00 . A A . 44 ARG CZ 1 1 11 18667 1 1 44 ARG H H 3.444 -7.486 9.868 1.00 . A A . 44 ARG H 1 1 11 18668 1 1 44 ARG HA H 6.289 -7.742 9.312 1.00 . A A . 44 ARG HA 1 1 11 18669 1 1 44 ARG HB2 H 4.074 -9.370 9.374 1.00 . A A . 44 ARG HB2 1 1 11 18670 1 1 44 ARG HB3 H 4.342 -9.197 7.639 1.00 . A A . 44 ARG HB3 1 1 11 18671 1 1 44 ARG HD2 H 6.935 -11.070 10.370 1.00 . A A . 44 ARG HD2 1 1 11 18672 1 1 44 ARG HD3 H 5.410 -10.254 10.771 1.00 . A A . 44 ARG HD3 1 1 11 18673 1 1 44 ARG HE H 4.563 -12.154 9.007 1.00 . A A . 44 ARG HE 1 1 11 18674 1 1 44 ARG HG2 H 5.885 -10.837 7.889 1.00 . A A . 44 ARG HG2 1 1 11 18675 1 1 44 ARG HG3 H 6.902 -9.584 8.600 1.00 . A A . 44 ARG HG3 1 1 11 18676 1 1 44 ARG HH11 H 7.030 -13.740 9.666 1.00 . A A . 44 ARG HH11 1 1 11 18677 1 1 44 ARG HH12 H 6.484 -14.720 10.985 1.00 . A A . 44 ARG HH12 1 1 11 18678 1 1 44 ARG HH21 H 3.681 -12.779 11.615 1.00 . A A . 44 ARG HH21 1 1 11 18679 1 1 44 ARG HH22 H 4.588 -14.176 12.087 1.00 . A A . 44 ARG HH22 1 1 11 18680 1 1 44 ARG N N 4.319 -7.067 9.732 1.00 . A A . 44 ARG N 1 1 11 18681 1 1 44 ARG NE N 5.178 -12.104 9.769 1.00 . A A . 44 ARG NE 1 1 11 18682 1 1 44 ARG NH1 N 6.363 -13.927 10.387 1.00 . A A . 44 ARG NH1 1 1 11 18683 1 1 44 ARG NH2 N 4.468 -13.384 11.491 1.00 . A A . 44 ARG NH2 1 1 11 18684 1 1 44 ARG O O 4.861 -5.878 7.356 1.00 . A A . 44 ARG O 1 1 11 18685 1 1 45 THR C C 5.417 -7.577 4.152 1.00 . A A . 45 THR C 1 1 11 18686 1 1 45 THR CA C 6.215 -6.822 5.221 1.00 . A A . 45 THR CA 1 1 11 18687 1 1 45 THR CB C 7.710 -6.860 4.899 1.00 . A A . 45 THR CB 1 1 11 18688 1 1 45 THR CG2 C 7.924 -6.531 3.420 1.00 . A A . 45 THR CG2 1 1 11 18689 1 1 45 THR H H 6.523 -8.374 6.685 1.00 . A A . 45 THR H 1 1 11 18690 1 1 45 THR HA H 5.879 -5.800 5.292 1.00 . A A . 45 THR HA 1 1 11 18691 1 1 45 THR HB H 8.096 -7.847 5.103 1.00 . A A . 45 THR HB 1 1 11 18692 1 1 45 THR HG1 H 8.723 -5.210 5.142 1.00 . A A . 45 THR HG1 1 1 11 18693 1 1 45 THR HG21 H 7.760 -7.418 2.827 1.00 . A A . 45 THR HG21 1 1 11 18694 1 1 45 THR HG22 H 8.934 -6.180 3.271 1.00 . A A . 45 THR HG22 1 1 11 18695 1 1 45 THR HG23 H 7.228 -5.762 3.118 1.00 . A A . 45 THR HG23 1 1 11 18696 1 1 45 THR N N 6.090 -7.507 6.541 1.00 . A A . 45 THR N 1 1 11 18697 1 1 45 THR O O 5.608 -8.759 3.942 1.00 . A A . 45 THR O 1 1 11 18698 1 1 45 THR OG1 O 8.391 -5.909 5.711 1.00 . A A . 45 THR OG1 1 1 11 18699 1 1 46 CYS C C 4.617 -8.181 1.351 1.00 . A A . 46 CYS C 1 1 11 18700 1 1 46 CYS CA C 3.710 -7.590 2.435 1.00 . A A . 46 CYS CA 1 1 11 18701 1 1 46 CYS CB C 2.807 -6.502 1.844 1.00 . A A . 46 CYS CB 1 1 11 18702 1 1 46 CYS H H 4.373 -5.962 3.664 1.00 . A A . 46 CYS H 1 1 11 18703 1 1 46 CYS HA H 3.109 -8.356 2.883 1.00 . A A . 46 CYS HA 1 1 11 18704 1 1 46 CYS HB2 H 2.002 -6.290 2.532 1.00 . A A . 46 CYS HB2 1 1 11 18705 1 1 46 CYS HB3 H 3.385 -5.605 1.680 1.00 . A A . 46 CYS HB3 1 1 11 18706 1 1 46 CYS N N 4.519 -6.908 3.479 1.00 . A A . 46 CYS N 1 1 11 18707 1 1 46 CYS O O 5.640 -7.620 1.009 1.00 . A A . 46 CYS O 1 1 11 18708 1 1 46 CYS SG S 2.117 -7.074 0.266 1.00 . A A . 46 CYS SG 1 1 11 18709 1 1 47 GLN C C 4.610 -9.427 -1.647 1.00 . A A . 47 GLN C 1 1 11 18710 1 1 47 GLN CA C 5.070 -9.924 -0.269 1.00 . A A . 47 GLN CA 1 1 11 18711 1 1 47 GLN CB C 4.828 -11.428 -0.142 1.00 . A A . 47 GLN CB 1 1 11 18712 1 1 47 GLN CD C 6.841 -12.057 -1.485 1.00 . A A . 47 GLN CD 1 1 11 18713 1 1 47 GLN CG C 5.315 -12.137 -1.408 1.00 . A A . 47 GLN CG 1 1 11 18714 1 1 47 GLN H H 3.408 -9.732 1.086 1.00 . A A . 47 GLN H 1 1 11 18715 1 1 47 GLN HA H 6.114 -9.704 -0.109 1.00 . A A . 47 GLN HA 1 1 11 18716 1 1 47 GLN HB2 H 5.369 -11.806 0.711 1.00 . A A . 47 GLN HB2 1 1 11 18717 1 1 47 GLN HB3 H 3.773 -11.614 -0.011 1.00 . A A . 47 GLN HB3 1 1 11 18718 1 1 47 GLN HE21 H 7.088 -14.027 -1.446 1.00 . A A . 47 GLN HE21 1 1 11 18719 1 1 47 GLN HE22 H 8.519 -13.119 -1.540 1.00 . A A . 47 GLN HE22 1 1 11 18720 1 1 47 GLN HG2 H 5.010 -13.173 -1.381 1.00 . A A . 47 GLN HG2 1 1 11 18721 1 1 47 GLN HG3 H 4.888 -11.659 -2.277 1.00 . A A . 47 GLN HG3 1 1 11 18722 1 1 47 GLN N N 4.241 -9.303 0.801 1.00 . A A . 47 GLN N 1 1 11 18723 1 1 47 GLN NE2 N 7.541 -13.159 -1.491 1.00 . A A . 47 GLN NE2 1 1 11 18724 1 1 47 GLN O O 3.431 -9.390 -1.938 1.00 . A A . 47 GLN O 1 1 11 18725 1 1 47 GLN OE1 O 7.403 -10.981 -1.543 1.00 . A A . 47 GLN OE1 1 1 11 18726 1 1 48 SER C C 4.043 -9.466 -4.427 1.00 . A A . 48 SER C 1 1 11 18727 1 1 48 SER CA C 5.146 -8.581 -3.856 1.00 . A A . 48 SER CA 1 1 11 18728 1 1 48 SER CB C 6.414 -8.721 -4.694 1.00 . A A . 48 SER CB 1 1 11 18729 1 1 48 SER H H 6.468 -9.103 -2.250 1.00 . A A . 48 SER H 1 1 11 18730 1 1 48 SER HA H 4.836 -7.553 -3.830 1.00 . A A . 48 SER HA 1 1 11 18731 1 1 48 SER HB2 H 7.159 -9.264 -4.136 1.00 . A A . 48 SER HB2 1 1 11 18732 1 1 48 SER HB3 H 6.185 -9.262 -5.603 1.00 . A A . 48 SER HB3 1 1 11 18733 1 1 48 SER HG H 7.228 -7.025 -4.197 1.00 . A A . 48 SER HG 1 1 11 18734 1 1 48 SER N N 5.529 -9.058 -2.498 1.00 . A A . 48 SER N 1 1 11 18735 1 1 48 SER O O 4.146 -10.677 -4.418 1.00 . A A . 48 SER O 1 1 11 18736 1 1 48 SER OG O 6.914 -7.428 -5.010 1.00 . A A . 48 SER OG 1 1 11 18737 1 1 49 TRP C C 2.586 -10.661 -6.545 1.00 . A A . 49 TRP C 1 1 11 18738 1 1 49 TRP CA C 1.928 -9.737 -5.527 1.00 . A A . 49 TRP CA 1 1 11 18739 1 1 49 TRP CB C 0.963 -8.780 -6.228 1.00 . A A . 49 TRP CB 1 1 11 18740 1 1 49 TRP CD1 C 0.720 -6.533 -5.095 1.00 . A A . 49 TRP CD1 1 1 11 18741 1 1 49 TRP CD2 C -0.719 -8.052 -4.298 1.00 . A A . 49 TRP CD2 1 1 11 18742 1 1 49 TRP CE2 C -0.969 -6.857 -3.597 1.00 . A A . 49 TRP CE2 1 1 11 18743 1 1 49 TRP CE3 C -1.489 -9.170 -3.986 1.00 . A A . 49 TRP CE3 1 1 11 18744 1 1 49 TRP CG C 0.358 -7.823 -5.247 1.00 . A A . 49 TRP CG 1 1 11 18745 1 1 49 TRP CH2 C -2.719 -7.902 -2.314 1.00 . A A . 49 TRP CH2 1 1 11 18746 1 1 49 TRP CZ2 C -1.954 -6.773 -2.617 1.00 . A A . 49 TRP CZ2 1 1 11 18747 1 1 49 TRP CZ3 C -2.486 -9.102 -2.999 1.00 . A A . 49 TRP CZ3 1 1 11 18748 1 1 49 TRP H H 2.928 -7.912 -4.972 1.00 . A A . 49 TRP H 1 1 11 18749 1 1 49 TRP HA H 1.420 -10.301 -4.761 1.00 . A A . 49 TRP HA 1 1 11 18750 1 1 49 TRP HB2 H 1.497 -8.225 -6.982 1.00 . A A . 49 TRP HB2 1 1 11 18751 1 1 49 TRP HB3 H 0.176 -9.353 -6.696 1.00 . A A . 49 TRP HB3 1 1 11 18752 1 1 49 TRP HD1 H 1.493 -6.029 -5.646 1.00 . A A . 49 TRP HD1 1 1 11 18753 1 1 49 TRP HE1 H -0.018 -5.038 -3.826 1.00 . A A . 49 TRP HE1 1 1 11 18754 1 1 49 TRP HE3 H -1.312 -10.084 -4.507 1.00 . A A . 49 TRP HE3 1 1 11 18755 1 1 49 TRP HH2 H -3.487 -7.850 -1.556 1.00 . A A . 49 TRP HH2 1 1 11 18756 1 1 49 TRP HZ2 H -2.122 -5.843 -2.098 1.00 . A A . 49 TRP HZ2 1 1 11 18757 1 1 49 TRP HZ3 H -3.076 -9.977 -2.768 1.00 . A A . 49 TRP HZ3 1 1 11 18758 1 1 49 TRP N N 2.996 -8.888 -4.945 1.00 . A A . 49 TRP N 1 1 11 18759 1 1 49 TRP NE1 N -0.072 -5.961 -4.121 1.00 . A A . 49 TRP NE1 1 1 11 18760 1 1 49 TRP O O 2.212 -11.803 -6.714 1.00 . A A . 49 TRP O 1 1 11 18761 1 1 50 SER C C 5.324 -11.914 -7.564 1.00 . A A . 50 SER C 1 1 11 18762 1 1 50 SER CA C 4.326 -10.949 -8.228 1.00 . A A . 50 SER CA 1 1 11 18763 1 1 50 SER CB C 5.063 -9.897 -9.050 1.00 . A A . 50 SER CB 1 1 11 18764 1 1 50 SER H H 3.860 -9.229 -7.035 1.00 . A A . 50 SER H 1 1 11 18765 1 1 50 SER HA H 3.639 -11.491 -8.858 1.00 . A A . 50 SER HA 1 1 11 18766 1 1 50 SER HB2 H 4.381 -9.107 -9.316 1.00 . A A . 50 SER HB2 1 1 11 18767 1 1 50 SER HB3 H 5.872 -9.486 -8.460 1.00 . A A . 50 SER HB3 1 1 11 18768 1 1 50 SER HG H 5.765 -11.416 -10.044 1.00 . A A . 50 SER HG 1 1 11 18769 1 1 50 SER N N 3.586 -10.153 -7.212 1.00 . A A . 50 SER N 1 1 11 18770 1 1 50 SER O O 6.301 -12.311 -8.166 1.00 . A A . 50 SER O 1 1 11 18771 1 1 50 SER OG O 5.576 -10.494 -10.234 1.00 . A A . 50 SER OG 1 1 11 18772 1 1 51 SER C C 5.591 -14.678 -5.921 1.00 . A A . 51 SER C 1 1 11 18773 1 1 51 SER CA C 6.027 -13.234 -5.654 1.00 . A A . 51 SER CA 1 1 11 18774 1 1 51 SER CB C 5.913 -12.902 -4.167 1.00 . A A . 51 SER CB 1 1 11 18775 1 1 51 SER H H 4.306 -11.968 -5.864 1.00 . A A . 51 SER H 1 1 11 18776 1 1 51 SER HA H 7.039 -13.076 -5.993 1.00 . A A . 51 SER HA 1 1 11 18777 1 1 51 SER HB2 H 4.894 -13.035 -3.843 1.00 . A A . 51 SER HB2 1 1 11 18778 1 1 51 SER HB3 H 6.558 -13.562 -3.601 1.00 . A A . 51 SER HB3 1 1 11 18779 1 1 51 SER HG H 7.240 -11.532 -3.781 1.00 . A A . 51 SER HG 1 1 11 18780 1 1 51 SER N N 5.091 -12.294 -6.336 1.00 . A A . 51 SER N 1 1 11 18781 1 1 51 SER O O 4.454 -15.045 -5.701 1.00 . A A . 51 SER O 1 1 11 18782 1 1 51 SER OG O 6.297 -11.549 -3.957 1.00 . A A . 51 SER OG 1 1 11 18783 1 1 52 MET C C 6.999 -17.882 -5.925 1.00 . A A . 52 MET C 1 1 11 18784 1 1 52 MET CA C 6.121 -16.906 -6.717 1.00 . A A . 52 MET CA 1 1 11 18785 1 1 52 MET CB C 6.416 -17.045 -8.197 1.00 . A A . 52 MET CB 1 1 11 18786 1 1 52 MET CE C 4.284 -14.476 -10.460 1.00 . A A . 52 MET CE 1 1 11 18787 1 1 52 MET CG C 5.278 -16.422 -8.978 1.00 . A A . 52 MET CG 1 1 11 18788 1 1 52 MET H H 7.387 -15.169 -6.598 1.00 . A A . 52 MET H 1 1 11 18789 1 1 52 MET HA H 5.065 -17.085 -6.544 1.00 . A A . 52 MET HA 1 1 11 18790 1 1 52 MET HB2 H 7.336 -16.535 -8.431 1.00 . A A . 52 MET HB2 1 1 11 18791 1 1 52 MET HB3 H 6.502 -18.087 -8.452 1.00 . A A . 52 MET HB3 1 1 11 18792 1 1 52 MET HE1 H 4.507 -13.659 -11.125 1.00 . A A . 52 MET HE1 1 1 11 18793 1 1 52 MET HE2 H 3.382 -14.264 -9.910 1.00 . A A . 52 MET HE2 1 1 11 18794 1 1 52 MET HE3 H 4.152 -15.389 -11.026 1.00 . A A . 52 MET HE3 1 1 11 18795 1 1 52 MET HG2 H 5.155 -16.939 -9.912 1.00 . A A . 52 MET HG2 1 1 11 18796 1 1 52 MET HG3 H 4.366 -16.493 -8.404 1.00 . A A . 52 MET HG3 1 1 11 18797 1 1 52 MET N N 6.482 -15.492 -6.413 1.00 . A A . 52 MET N 1 1 11 18798 1 1 52 MET O O 6.966 -19.075 -6.148 1.00 . A A . 52 MET O 1 1 11 18799 1 1 52 MET SD S 5.644 -14.695 -9.307 1.00 . A A . 52 MET SD 1 1 11 18800 1 1 53 THR C C 7.933 -18.979 -3.100 1.00 . A A . 53 THR C 1 1 11 18801 1 1 53 THR CA C 8.696 -18.305 -4.247 1.00 . A A . 53 THR CA 1 1 11 18802 1 1 53 THR CB C 9.821 -17.416 -3.711 1.00 . A A . 53 THR CB 1 1 11 18803 1 1 53 THR CG2 C 11.103 -17.680 -4.503 1.00 . A A . 53 THR CG2 1 1 11 18804 1 1 53 THR H H 7.832 -16.421 -4.861 1.00 . A A . 53 THR H 1 1 11 18805 1 1 53 THR HA H 9.110 -19.055 -4.903 1.00 . A A . 53 THR HA 1 1 11 18806 1 1 53 THR HB H 9.994 -17.641 -2.670 1.00 . A A . 53 THR HB 1 1 11 18807 1 1 53 THR HG1 H 9.824 -15.723 -4.669 1.00 . A A . 53 THR HG1 1 1 11 18808 1 1 53 THR HG21 H 10.914 -17.526 -5.555 1.00 . A A . 53 THR HG21 1 1 11 18809 1 1 53 THR HG22 H 11.423 -18.699 -4.341 1.00 . A A . 53 THR HG22 1 1 11 18810 1 1 53 THR HG23 H 11.876 -17.002 -4.173 1.00 . A A . 53 THR HG23 1 1 11 18811 1 1 53 THR N N 7.803 -17.389 -5.020 1.00 . A A . 53 THR N 1 1 11 18812 1 1 53 THR O O 7.740 -20.178 -3.114 1.00 . A A . 53 THR O 1 1 11 18813 1 1 53 THR OG1 O 9.452 -16.051 -3.847 1.00 . A A . 53 THR OG1 1 1 11 18814 1 1 54 PRO C C 5.369 -19.163 -1.415 1.00 . A A . 54 PRO C 1 1 11 18815 1 1 54 PRO CA C 6.774 -18.742 -0.983 1.00 . A A . 54 PRO CA 1 1 11 18816 1 1 54 PRO CB C 6.721 -17.573 -0.001 1.00 . A A . 54 PRO CB 1 1 11 18817 1 1 54 PRO CD C 7.700 -16.737 -2.041 1.00 . A A . 54 PRO CD 1 1 11 18818 1 1 54 PRO CG C 6.868 -16.349 -0.847 1.00 . A A . 54 PRO CG 1 1 11 18819 1 1 54 PRO HA H 7.306 -19.571 -0.545 1.00 . A A . 54 PRO HA 1 1 11 18820 1 1 54 PRO HB2 H 5.772 -17.564 0.517 1.00 . A A . 54 PRO HB2 1 1 11 18821 1 1 54 PRO HB3 H 7.536 -17.635 0.703 1.00 . A A . 54 PRO HB3 1 1 11 18822 1 1 54 PRO HD2 H 7.337 -16.242 -2.932 1.00 . A A . 54 PRO HD2 1 1 11 18823 1 1 54 PRO HD3 H 8.738 -16.501 -1.870 1.00 . A A . 54 PRO HD3 1 1 11 18824 1 1 54 PRO HG2 H 5.896 -16.001 -1.168 1.00 . A A . 54 PRO HG2 1 1 11 18825 1 1 54 PRO HG3 H 7.371 -15.574 -0.290 1.00 . A A . 54 PRO HG3 1 1 11 18826 1 1 54 PRO N N 7.521 -18.191 -2.141 1.00 . A A . 54 PRO N 1 1 11 18827 1 1 54 PRO O O 5.135 -20.296 -1.787 1.00 . A A . 54 PRO O 1 1 11 18828 1 1 55 HIS C C 2.742 -17.921 -3.131 1.00 . A A . 55 HIS C 1 1 11 18829 1 1 55 HIS CA C 3.043 -18.598 -1.795 1.00 . A A . 55 HIS CA 1 1 11 18830 1 1 55 HIS CB C 2.100 -18.052 -0.701 1.00 . A A . 55 HIS CB 1 1 11 18831 1 1 55 HIS CD2 C 3.062 -18.272 1.741 1.00 . A A . 55 HIS CD2 1 1 11 18832 1 1 55 HIS CE1 C 4.171 -16.412 1.805 1.00 . A A . 55 HIS CE1 1 1 11 18833 1 1 55 HIS CG C 2.873 -17.651 0.531 1.00 . A A . 55 HIS CG 1 1 11 18834 1 1 55 HIS H H 4.648 -17.348 -1.080 1.00 . A A . 55 HIS H 1 1 11 18835 1 1 55 HIS HA H 2.928 -19.668 -1.882 1.00 . A A . 55 HIS HA 1 1 11 18836 1 1 55 HIS HB2 H 1.574 -17.191 -1.084 1.00 . A A . 55 HIS HB2 1 1 11 18837 1 1 55 HIS HB3 H 1.382 -18.816 -0.438 1.00 . A A . 55 HIS HB3 1 1 11 18838 1 1 55 HIS HD1 H 3.655 -15.791 -0.110 1.00 . A A . 55 HIS HD1 1 1 11 18839 1 1 55 HIS HD2 H 2.639 -19.224 2.025 1.00 . A A . 55 HIS HD2 1 1 11 18840 1 1 55 HIS HE1 H 4.804 -15.603 2.133 1.00 . A A . 55 HIS HE1 1 1 11 18841 1 1 55 HIS N N 4.435 -18.257 -1.377 1.00 . A A . 55 HIS N 1 1 11 18842 1 1 55 HIS ND1 N 3.587 -16.466 0.597 1.00 . A A . 55 HIS ND1 1 1 11 18843 1 1 55 HIS NE2 N 3.883 -17.486 2.545 1.00 . A A . 55 HIS NE2 1 1 11 18844 1 1 55 HIS O O 2.280 -16.798 -3.173 1.00 . A A . 55 HIS O 1 1 11 18845 1 1 56 TRP C C 1.303 -17.388 -5.554 1.00 . A A . 56 TRP C 1 1 11 18846 1 1 56 TRP CA C 2.729 -17.944 -5.543 1.00 . A A . 56 TRP CA 1 1 11 18847 1 1 56 TRP CB C 2.895 -19.057 -6.595 1.00 . A A . 56 TRP CB 1 1 11 18848 1 1 56 TRP CD1 C 1.632 -17.733 -8.325 1.00 . A A . 56 TRP CD1 1 1 11 18849 1 1 56 TRP CD2 C 3.537 -18.561 -9.150 1.00 . A A . 56 TRP CD2 1 1 11 18850 1 1 56 TRP CE2 C 2.926 -17.818 -10.186 1.00 . A A . 56 TRP CE2 1 1 11 18851 1 1 56 TRP CE3 C 4.757 -19.187 -9.429 1.00 . A A . 56 TRP CE3 1 1 11 18852 1 1 56 TRP CG C 2.693 -18.473 -7.962 1.00 . A A . 56 TRP CG 1 1 11 18853 1 1 56 TRP CH2 C 4.710 -18.331 -11.712 1.00 . A A . 56 TRP CH2 1 1 11 18854 1 1 56 TRP CZ2 C 3.497 -17.702 -11.450 1.00 . A A . 56 TRP CZ2 1 1 11 18855 1 1 56 TRP CZ3 C 5.340 -19.071 -10.705 1.00 . A A . 56 TRP CZ3 1 1 11 18856 1 1 56 TRP H H 3.382 -19.485 -4.182 1.00 . A A . 56 TRP H 1 1 11 18857 1 1 56 TRP HA H 3.437 -17.153 -5.728 1.00 . A A . 56 TRP HA 1 1 11 18858 1 1 56 TRP HB2 H 3.887 -19.477 -6.524 1.00 . A A . 56 TRP HB2 1 1 11 18859 1 1 56 TRP HB3 H 2.161 -19.830 -6.422 1.00 . A A . 56 TRP HB3 1 1 11 18860 1 1 56 TRP HD1 H 0.814 -17.481 -7.701 1.00 . A A . 56 TRP HD1 1 1 11 18861 1 1 56 TRP HE1 H 1.154 -16.767 -10.099 1.00 . A A . 56 TRP HE1 1 1 11 18862 1 1 56 TRP HE3 H 5.251 -19.760 -8.660 1.00 . A A . 56 TRP HE3 1 1 11 18863 1 1 56 TRP HH2 H 5.164 -18.247 -12.688 1.00 . A A . 56 TRP HH2 1 1 11 18864 1 1 56 TRP HZ2 H 3.002 -17.129 -12.218 1.00 . A A . 56 TRP HZ2 1 1 11 18865 1 1 56 TRP HZ3 H 6.279 -19.540 -10.908 1.00 . A A . 56 TRP HZ3 1 1 11 18866 1 1 56 TRP N N 3.004 -18.582 -4.226 1.00 . A A . 56 TRP N 1 1 11 18867 1 1 56 TRP NE1 N 1.779 -17.330 -9.623 1.00 . A A . 56 TRP NE1 1 1 11 18868 1 1 56 TRP O O 0.371 -18.035 -5.120 1.00 . A A . 56 TRP O 1 1 11 18869 1 1 57 HIS C C -0.761 -15.566 -7.562 1.00 . A A . 57 HIS C 1 1 11 18870 1 1 57 HIS CA C -0.246 -15.605 -6.113 1.00 . A A . 57 HIS CA 1 1 11 18871 1 1 57 HIS CB C -0.090 -14.189 -5.523 1.00 . A A . 57 HIS CB 1 1 11 18872 1 1 57 HIS CD2 C -0.596 -11.898 -6.724 1.00 . A A . 57 HIS CD2 1 1 11 18873 1 1 57 HIS CE1 C 0.507 -12.246 -8.556 1.00 . A A . 57 HIS CE1 1 1 11 18874 1 1 57 HIS CG C -0.034 -13.146 -6.616 1.00 . A A . 57 HIS CG 1 1 11 18875 1 1 57 HIS H H 1.888 -15.692 -6.416 1.00 . A A . 57 HIS H 1 1 11 18876 1 1 57 HIS HA H -0.917 -16.183 -5.502 1.00 . A A . 57 HIS HA 1 1 11 18877 1 1 57 HIS HB2 H -0.931 -13.980 -4.878 1.00 . A A . 57 HIS HB2 1 1 11 18878 1 1 57 HIS HB3 H 0.820 -14.146 -4.943 1.00 . A A . 57 HIS HB3 1 1 11 18879 1 1 57 HIS HD1 H 1.183 -14.145 -8.036 1.00 . A A . 57 HIS HD1 1 1 11 18880 1 1 57 HIS HD2 H -1.215 -11.427 -5.974 1.00 . A A . 57 HIS HD2 1 1 11 18881 1 1 57 HIS HE1 H 0.942 -12.118 -9.536 1.00 . A A . 57 HIS HE1 1 1 11 18882 1 1 57 HIS N N 1.124 -16.195 -6.062 1.00 . A A . 57 HIS N 1 1 11 18883 1 1 57 HIS ND1 N 0.667 -13.347 -7.797 1.00 . A A . 57 HIS ND1 1 1 11 18884 1 1 57 HIS NE2 N -0.253 -11.332 -7.948 1.00 . A A . 57 HIS NE2 1 1 11 18885 1 1 57 HIS O O -0.018 -15.763 -8.503 1.00 . A A . 57 HIS O 1 1 11 18886 1 1 58 GLN C C -3.431 -13.971 -9.289 1.00 . A A . 58 GLN C 1 1 11 18887 1 1 58 GLN CA C -2.582 -15.234 -9.125 1.00 . A A . 58 GLN CA 1 1 11 18888 1 1 58 GLN CB C -3.445 -16.489 -9.266 1.00 . A A . 58 GLN CB 1 1 11 18889 1 1 58 GLN CD C -2.195 -17.729 -11.040 1.00 . A A . 58 GLN CD 1 1 11 18890 1 1 58 GLN CG C -2.549 -17.696 -9.552 1.00 . A A . 58 GLN CG 1 1 11 18891 1 1 58 GLN H H -2.606 -15.131 -6.973 1.00 . A A . 58 GLN H 1 1 11 18892 1 1 58 GLN HA H -1.785 -15.250 -9.854 1.00 . A A . 58 GLN HA 1 1 11 18893 1 1 58 GLN HB2 H -3.992 -16.654 -8.349 1.00 . A A . 58 GLN HB2 1 1 11 18894 1 1 58 GLN HB3 H -4.140 -16.358 -10.082 1.00 . A A . 58 GLN HB3 1 1 11 18895 1 1 58 GLN HE21 H -4.061 -17.404 -11.635 1.00 . A A . 58 GLN HE21 1 1 11 18896 1 1 58 GLN HE22 H -2.920 -17.572 -12.882 1.00 . A A . 58 GLN HE22 1 1 11 18897 1 1 58 GLN HG2 H -1.643 -17.618 -8.967 1.00 . A A . 58 GLN HG2 1 1 11 18898 1 1 58 GLN HG3 H -3.071 -18.603 -9.288 1.00 . A A . 58 GLN HG3 1 1 11 18899 1 1 58 GLN N N -2.025 -15.298 -7.744 1.00 . A A . 58 GLN N 1 1 11 18900 1 1 58 GLN NE2 N -3.137 -17.554 -11.926 1.00 . A A . 58 GLN NE2 1 1 11 18901 1 1 58 GLN O O -4.572 -14.024 -9.704 1.00 . A A . 58 GLN O 1 1 11 18902 1 1 58 GLN OE1 O -1.050 -17.917 -11.400 1.00 . A A . 58 GLN OE1 1 1 11 18903 1 1 59 ARG C C -2.678 -10.391 -9.293 1.00 . A A . 59 ARG C 1 1 11 18904 1 1 59 ARG CA C -3.645 -11.561 -9.098 1.00 . A A . 59 ARG CA 1 1 11 18905 1 1 59 ARG CB C -4.405 -11.416 -7.780 1.00 . A A . 59 ARG CB 1 1 11 18906 1 1 59 ARG CD C -6.220 -13.066 -7.299 1.00 . A A . 59 ARG CD 1 1 11 18907 1 1 59 ARG CG C -5.881 -11.750 -8.003 1.00 . A A . 59 ARG CG 1 1 11 18908 1 1 59 ARG CZ C -8.308 -14.257 -7.004 1.00 . A A . 59 ARG CZ 1 1 11 18909 1 1 59 ARG H H -1.957 -12.816 -8.633 1.00 . A A . 59 ARG H 1 1 11 18910 1 1 59 ARG HA H -4.339 -11.622 -9.921 1.00 . A A . 59 ARG HA 1 1 11 18911 1 1 59 ARG HB2 H -3.988 -12.094 -7.048 1.00 . A A . 59 ARG HB2 1 1 11 18912 1 1 59 ARG HB3 H -4.317 -10.402 -7.422 1.00 . A A . 59 ARG HB3 1 1 11 18913 1 1 59 ARG HD2 H -5.589 -13.862 -7.671 1.00 . A A . 59 ARG HD2 1 1 11 18914 1 1 59 ARG HD3 H -6.106 -12.962 -6.231 1.00 . A A . 59 ARG HD3 1 1 11 18915 1 1 59 ARG HE H -8.087 -12.804 -8.339 1.00 . A A . 59 ARG HE 1 1 11 18916 1 1 59 ARG HG2 H -6.494 -10.956 -7.599 1.00 . A A . 59 ARG HG2 1 1 11 18917 1 1 59 ARG HG3 H -6.072 -11.850 -9.060 1.00 . A A . 59 ARG HG3 1 1 11 18918 1 1 59 ARG HH11 H -7.321 -15.768 -7.871 1.00 . A A . 59 ARG HH11 1 1 11 18919 1 1 59 ARG HH12 H -8.544 -16.227 -6.734 1.00 . A A . 59 ARG HH12 1 1 11 18920 1 1 59 ARG HH21 H -9.450 -12.964 -5.988 1.00 . A A . 59 ARG HH21 1 1 11 18921 1 1 59 ARG HH22 H -9.749 -14.640 -5.667 1.00 . A A . 59 ARG HH22 1 1 11 18922 1 1 59 ARG N N -2.879 -12.834 -8.965 1.00 . A A . 59 ARG N 1 1 11 18923 1 1 59 ARG NE N -7.646 -13.328 -7.638 1.00 . A A . 59 ARG NE 1 1 11 18924 1 1 59 ARG NH1 N -8.036 -15.515 -7.219 1.00 . A A . 59 ARG NH1 1 1 11 18925 1 1 59 ARG NH2 N -9.242 -13.928 -6.153 1.00 . A A . 59 ARG NH2 1 1 11 18926 1 1 59 ARG O O -2.916 -9.290 -8.838 1.00 . A A . 59 ARG O 1 1 11 18927 1 1 60 THR C C -1.275 -8.285 -10.716 1.00 . A A . 60 THR C 1 1 11 18928 1 1 60 THR CA C -0.592 -9.536 -10.193 1.00 . A A . 60 THR CA 1 1 11 18929 1 1 60 THR CB C 0.346 -10.063 -11.275 1.00 . A A . 60 THR CB 1 1 11 18930 1 1 60 THR CG2 C -0.480 -10.711 -12.387 1.00 . A A . 60 THR CG2 1 1 11 18931 1 1 60 THR H H -1.414 -11.523 -10.321 1.00 . A A . 60 THR H 1 1 11 18932 1 1 60 THR HA H -0.039 -9.322 -9.293 1.00 . A A . 60 THR HA 1 1 11 18933 1 1 60 THR HB H 1.012 -10.788 -10.857 1.00 . A A . 60 THR HB 1 1 11 18934 1 1 60 THR HG1 H 1.912 -8.909 -11.307 1.00 . A A . 60 THR HG1 1 1 11 18935 1 1 60 THR HG21 H -1.359 -10.112 -12.578 1.00 . A A . 60 THR HG21 1 1 11 18936 1 1 60 THR HG22 H -0.781 -11.702 -12.082 1.00 . A A . 60 THR HG22 1 1 11 18937 1 1 60 THR HG23 H 0.114 -10.776 -13.286 1.00 . A A . 60 THR HG23 1 1 11 18938 1 1 60 THR N N -1.585 -10.626 -9.966 1.00 . A A . 60 THR N 1 1 11 18939 1 1 60 THR O O -2.464 -8.262 -10.966 1.00 . A A . 60 THR O 1 1 11 18940 1 1 60 THR OG1 O 1.098 -8.983 -11.811 1.00 . A A . 60 THR OG1 1 1 11 18941 1 1 61 THR C C -1.317 -6.214 -12.969 1.00 . A A . 61 THR C 1 1 11 18942 1 1 61 THR CA C -1.088 -6.013 -11.475 1.00 . A A . 61 THR CA 1 1 11 18943 1 1 61 THR CB C -0.043 -4.932 -11.216 1.00 . A A . 61 THR CB 1 1 11 18944 1 1 61 THR CG2 C -0.411 -4.186 -9.937 1.00 . A A . 61 THR CG2 1 1 11 18945 1 1 61 THR H H 0.448 -7.313 -10.740 1.00 . A A . 61 THR H 1 1 11 18946 1 1 61 THR HA H -2.013 -5.767 -10.977 1.00 . A A . 61 THR HA 1 1 11 18947 1 1 61 THR HB H -0.025 -4.238 -12.041 1.00 . A A . 61 THR HB 1 1 11 18948 1 1 61 THR HG1 H 1.901 -4.858 -11.214 1.00 . A A . 61 THR HG1 1 1 11 18949 1 1 61 THR HG21 H 0.226 -3.323 -9.827 1.00 . A A . 61 THR HG21 1 1 11 18950 1 1 61 THR HG22 H -0.282 -4.843 -9.089 1.00 . A A . 61 THR HG22 1 1 11 18951 1 1 61 THR HG23 H -1.443 -3.869 -9.992 1.00 . A A . 61 THR HG23 1 1 11 18952 1 1 61 THR N N -0.513 -7.255 -10.922 1.00 . A A . 61 THR N 1 1 11 18953 1 1 61 THR O O -1.995 -5.440 -13.614 1.00 . A A . 61 THR O 1 1 11 18954 1 1 61 THR OG1 O 1.236 -5.535 -11.069 1.00 . A A . 61 THR OG1 1 1 11 18955 1 1 62 GLU C C -2.453 -7.808 -15.173 1.00 . A A . 62 GLU C 1 1 11 18956 1 1 62 GLU CA C -0.979 -7.523 -14.964 1.00 . A A . 62 GLU CA 1 1 11 18957 1 1 62 GLU CB C -0.127 -8.748 -15.296 1.00 . A A . 62 GLU CB 1 1 11 18958 1 1 62 GLU CD C 0.789 -8.944 -17.618 1.00 . A A . 62 GLU CD 1 1 11 18959 1 1 62 GLU CG C -0.426 -9.208 -16.726 1.00 . A A . 62 GLU CG 1 1 11 18960 1 1 62 GLU H H -0.245 -7.899 -12.990 1.00 . A A . 62 GLU H 1 1 11 18961 1 1 62 GLU HA H -0.668 -6.676 -15.538 1.00 . A A . 62 GLU HA 1 1 11 18962 1 1 62 GLU HB2 H 0.919 -8.493 -15.208 1.00 . A A . 62 GLU HB2 1 1 11 18963 1 1 62 GLU HB3 H -0.362 -9.546 -14.608 1.00 . A A . 62 GLU HB3 1 1 11 18964 1 1 62 GLU HG2 H -0.649 -10.265 -16.724 1.00 . A A . 62 GLU HG2 1 1 11 18965 1 1 62 GLU HG3 H -1.276 -8.662 -17.109 1.00 . A A . 62 GLU HG3 1 1 11 18966 1 1 62 GLU N N -0.769 -7.269 -13.524 1.00 . A A . 62 GLU N 1 1 11 18967 1 1 62 GLU O O -3.019 -7.538 -16.213 1.00 . A A . 62 GLU O 1 1 11 18968 1 1 62 GLU OE1 O 1.753 -8.382 -17.125 1.00 . A A . 62 GLU OE1 1 1 11 18969 1 1 62 GLU OE2 O 0.735 -9.308 -18.782 1.00 . A A . 62 GLU OE2 1 1 11 18970 1 1 63 TYR C C -5.299 -7.359 -13.807 1.00 . A A . 63 TYR C 1 1 11 18971 1 1 63 TYR CA C -4.530 -8.602 -14.255 1.00 . A A . 63 TYR CA 1 1 11 18972 1 1 63 TYR CB C -4.785 -9.770 -13.303 1.00 . A A . 63 TYR CB 1 1 11 18973 1 1 63 TYR CD1 C -5.600 -11.299 -15.131 1.00 . A A . 63 TYR CD1 1 1 11 18974 1 1 63 TYR CD2 C -7.036 -10.901 -13.219 1.00 . A A . 63 TYR CD2 1 1 11 18975 1 1 63 TYR CE1 C -6.571 -12.141 -15.685 1.00 . A A . 63 TYR CE1 1 1 11 18976 1 1 63 TYR CE2 C -8.008 -11.744 -13.773 1.00 . A A . 63 TYR CE2 1 1 11 18977 1 1 63 TYR CG C -5.832 -10.680 -13.898 1.00 . A A . 63 TYR CG 1 1 11 18978 1 1 63 TYR CZ C -7.775 -12.363 -15.007 1.00 . A A . 63 TYR CZ 1 1 11 18979 1 1 63 TYR H H -2.603 -8.508 -13.325 1.00 . A A . 63 TYR H 1 1 11 18980 1 1 63 TYR HA H -4.790 -8.874 -15.260 1.00 . A A . 63 TYR HA 1 1 11 18981 1 1 63 TYR HB2 H -3.868 -10.322 -13.156 1.00 . A A . 63 TYR HB2 1 1 11 18982 1 1 63 TYR HB3 H -5.135 -9.392 -12.354 1.00 . A A . 63 TYR HB3 1 1 11 18983 1 1 63 TYR HD1 H -4.671 -11.127 -15.655 1.00 . A A . 63 TYR HD1 1 1 11 18984 1 1 63 TYR HD2 H -7.215 -10.423 -12.268 1.00 . A A . 63 TYR HD2 1 1 11 18985 1 1 63 TYR HE1 H -6.391 -12.619 -16.637 1.00 . A A . 63 TYR HE1 1 1 11 18986 1 1 63 TYR HE2 H -8.936 -11.915 -13.249 1.00 . A A . 63 TYR HE2 1 1 11 18987 1 1 63 TYR HH H -8.305 -13.747 -16.211 1.00 . A A . 63 TYR HH 1 1 11 18988 1 1 63 TYR N N -3.083 -8.325 -14.160 1.00 . A A . 63 TYR N 1 1 11 18989 1 1 63 TYR O O -6.512 -7.306 -13.870 1.00 . A A . 63 TYR O 1 1 11 18990 1 1 63 TYR OH O -8.733 -13.193 -15.553 1.00 . A A . 63 TYR OH 1 1 11 18991 1 1 64 TYR C C -4.472 -3.879 -13.334 1.00 . A A . 64 TYR C 1 1 11 18992 1 1 64 TYR CA C -5.274 -5.108 -12.897 1.00 . A A . 64 TYR CA 1 1 11 18993 1 1 64 TYR CB C -5.305 -5.215 -11.372 1.00 . A A . 64 TYR CB 1 1 11 18994 1 1 64 TYR CD1 C -7.742 -5.000 -10.774 1.00 . A A . 64 TYR CD1 1 1 11 18995 1 1 64 TYR CD2 C -6.714 -7.195 -10.703 1.00 . A A . 64 TYR CD2 1 1 11 18996 1 1 64 TYR CE1 C -8.961 -5.558 -10.372 1.00 . A A . 64 TYR CE1 1 1 11 18997 1 1 64 TYR CE2 C -7.933 -7.753 -10.301 1.00 . A A . 64 TYR CE2 1 1 11 18998 1 1 64 TYR CG C -6.619 -5.818 -10.939 1.00 . A A . 64 TYR CG 1 1 11 18999 1 1 64 TYR CZ C -9.057 -6.935 -10.136 1.00 . A A . 64 TYR CZ 1 1 11 19000 1 1 64 TYR H H -3.611 -6.419 -13.308 1.00 . A A . 64 TYR H 1 1 11 19001 1 1 64 TYR HA H -6.279 -5.063 -13.285 1.00 . A A . 64 TYR HA 1 1 11 19002 1 1 64 TYR HB2 H -4.492 -5.844 -11.039 1.00 . A A . 64 TYR HB2 1 1 11 19003 1 1 64 TYR HB3 H -5.201 -4.232 -10.940 1.00 . A A . 64 TYR HB3 1 1 11 19004 1 1 64 TYR HD1 H -7.667 -3.938 -10.956 1.00 . A A . 64 TYR HD1 1 1 11 19005 1 1 64 TYR HD2 H -5.847 -7.827 -10.831 1.00 . A A . 64 TYR HD2 1 1 11 19006 1 1 64 TYR HE1 H -9.827 -4.927 -10.244 1.00 . A A . 64 TYR HE1 1 1 11 19007 1 1 64 TYR HE2 H -8.007 -8.815 -10.119 1.00 . A A . 64 TYR HE2 1 1 11 19008 1 1 64 TYR HH H -10.236 -7.594 -8.786 1.00 . A A . 64 TYR HH 1 1 11 19009 1 1 64 TYR N N -4.593 -6.353 -13.352 1.00 . A A . 64 TYR N 1 1 11 19010 1 1 64 TYR O O -3.504 -3.512 -12.699 1.00 . A A . 64 TYR O 1 1 11 19011 1 1 64 TYR OH O -10.259 -7.484 -9.740 1.00 . A A . 64 TYR OH 1 1 11 19012 1 1 65 PRO C C -4.525 -0.862 -14.076 1.00 . A A . 65 PRO C 1 1 11 19013 1 1 65 PRO CA C -4.221 -2.085 -14.948 1.00 . A A . 65 PRO CA 1 1 11 19014 1 1 65 PRO CB C -4.821 -1.922 -16.341 1.00 . A A . 65 PRO CB 1 1 11 19015 1 1 65 PRO CD C -6.064 -3.672 -15.226 1.00 . A A . 65 PRO CD 1 1 11 19016 1 1 65 PRO CG C -6.158 -2.588 -16.271 1.00 . A A . 65 PRO CG 1 1 11 19017 1 1 65 PRO HA H -3.159 -2.250 -15.018 1.00 . A A . 65 PRO HA 1 1 11 19018 1 1 65 PRO HB2 H -4.932 -0.873 -16.580 1.00 . A A . 65 PRO HB2 1 1 11 19019 1 1 65 PRO HB3 H -4.202 -2.413 -17.076 1.00 . A A . 65 PRO HB3 1 1 11 19020 1 1 65 PRO HD2 H -6.963 -3.694 -14.625 1.00 . A A . 65 PRO HD2 1 1 11 19021 1 1 65 PRO HD3 H -5.891 -4.631 -15.688 1.00 . A A . 65 PRO HD3 1 1 11 19022 1 1 65 PRO HG2 H -6.913 -1.867 -15.990 1.00 . A A . 65 PRO HG2 1 1 11 19023 1 1 65 PRO HG3 H -6.403 -3.026 -17.226 1.00 . A A . 65 PRO HG3 1 1 11 19024 1 1 65 PRO N N -4.906 -3.285 -14.412 1.00 . A A . 65 PRO N 1 1 11 19025 1 1 65 PRO O O -3.955 0.196 -14.254 1.00 . A A . 65 PRO O 1 1 11 19026 1 1 66 ASN C C -5.908 -0.308 -10.803 1.00 . A A . 66 ASN C 1 1 11 19027 1 1 66 ASN CA C -5.757 0.155 -12.255 1.00 . A A . 66 ASN CA 1 1 11 19028 1 1 66 ASN CB C -7.089 0.683 -12.790 1.00 . A A . 66 ASN CB 1 1 11 19029 1 1 66 ASN CG C -6.847 1.478 -14.075 1.00 . A A . 66 ASN CG 1 1 11 19030 1 1 66 ASN H H -5.867 -1.862 -13.007 1.00 . A A . 66 ASN H 1 1 11 19031 1 1 66 ASN HA H -5.001 0.921 -12.331 1.00 . A A . 66 ASN HA 1 1 11 19032 1 1 66 ASN HB2 H -7.748 -0.148 -12.997 1.00 . A A . 66 ASN HB2 1 1 11 19033 1 1 66 ASN HB3 H -7.544 1.327 -12.052 1.00 . A A . 66 ASN HB3 1 1 11 19034 1 1 66 ASN HD21 H -8.232 2.840 -13.664 1.00 . A A . 66 ASN HD21 1 1 11 19035 1 1 66 ASN HD22 H -7.407 3.064 -15.130 1.00 . A A . 66 ASN HD22 1 1 11 19036 1 1 66 ASN N N -5.418 -1.000 -13.135 1.00 . A A . 66 ASN N 1 1 11 19037 1 1 66 ASN ND2 N -7.554 2.550 -14.309 1.00 . A A . 66 ASN ND2 1 1 11 19038 1 1 66 ASN O O -6.860 0.032 -10.129 1.00 . A A . 66 ASN O 1 1 11 19039 1 1 66 ASN OD1 O -6.006 1.119 -14.876 1.00 . A A . 66 ASN OD1 1 1 11 19040 1 1 67 GLY C C -4.320 -0.592 -7.990 1.00 . A A . 67 GLY C 1 1 11 19041 1 1 67 GLY CA C -5.065 -1.561 -8.908 1.00 . A A . 67 GLY CA 1 1 11 19042 1 1 67 GLY H H -4.213 -1.342 -10.875 1.00 . A A . 67 GLY H 1 1 11 19043 1 1 67 GLY HA2 H -6.103 -1.615 -8.612 1.00 . A A . 67 GLY HA2 1 1 11 19044 1 1 67 GLY HA3 H -4.616 -2.540 -8.832 1.00 . A A . 67 GLY HA3 1 1 11 19045 1 1 67 GLY N N -4.974 -1.080 -10.316 1.00 . A A . 67 GLY N 1 1 11 19046 1 1 67 GLY O O -4.851 -0.124 -7.002 1.00 . A A . 67 GLY O 1 1 11 19047 1 1 68 GLY C C -1.537 -0.151 -6.402 1.00 . A A . 68 GLY C 1 1 11 19048 1 1 68 GLY CA C -2.310 0.648 -7.451 1.00 . A A . 68 GLY CA 1 1 11 19049 1 1 68 GLY H H -2.680 -0.679 -9.105 1.00 . A A . 68 GLY H 1 1 11 19050 1 1 68 GLY HA2 H -1.616 1.204 -8.067 1.00 . A A . 68 GLY HA2 1 1 11 19051 1 1 68 GLY HA3 H -2.982 1.332 -6.956 1.00 . A A . 68 GLY HA3 1 1 11 19052 1 1 68 GLY N N -3.091 -0.288 -8.307 1.00 . A A . 68 GLY N 1 1 11 19053 1 1 68 GLY O O -0.938 0.403 -5.501 1.00 . A A . 68 GLY O 1 1 11 19054 1 1 69 LEU C C 0.328 -3.032 -6.215 1.00 . A A . 69 LEU C 1 1 11 19055 1 1 69 LEU CA C -0.811 -2.292 -5.526 1.00 . A A . 69 LEU CA 1 1 11 19056 1 1 69 LEU CB C -1.848 -3.275 -5.005 1.00 . A A . 69 LEU CB 1 1 11 19057 1 1 69 LEU CD1 C -2.296 -5.540 -5.947 1.00 . A A . 69 LEU CD1 1 1 11 19058 1 1 69 LEU CD2 C -3.961 -3.700 -6.253 1.00 . A A . 69 LEU CD2 1 1 11 19059 1 1 69 LEU CG C -2.471 -4.037 -6.172 1.00 . A A . 69 LEU CG 1 1 11 19060 1 1 69 LEU H H -2.033 -1.877 -7.248 1.00 . A A . 69 LEU H 1 1 11 19061 1 1 69 LEU HA H -0.437 -1.685 -4.719 1.00 . A A . 69 LEU HA 1 1 11 19062 1 1 69 LEU HB2 H -1.382 -3.970 -4.328 1.00 . A A . 69 LEU HB2 1 1 11 19063 1 1 69 LEU HB3 H -2.612 -2.735 -4.490 1.00 . A A . 69 LEU HB3 1 1 11 19064 1 1 69 LEU HD11 H -2.568 -5.785 -4.931 1.00 . A A . 69 LEU HD11 1 1 11 19065 1 1 69 LEU HD12 H -1.265 -5.811 -6.118 1.00 . A A . 69 LEU HD12 1 1 11 19066 1 1 69 LEU HD13 H -2.930 -6.083 -6.631 1.00 . A A . 69 LEU HD13 1 1 11 19067 1 1 69 LEU HD21 H -4.406 -4.231 -7.081 1.00 . A A . 69 LEU HD21 1 1 11 19068 1 1 69 LEU HD22 H -4.081 -2.637 -6.400 1.00 . A A . 69 LEU HD22 1 1 11 19069 1 1 69 LEU HD23 H -4.447 -3.993 -5.334 1.00 . A A . 69 LEU HD23 1 1 11 19070 1 1 69 LEU HG H -1.983 -3.750 -7.093 1.00 . A A . 69 LEU HG 1 1 11 19071 1 1 69 LEU N N -1.545 -1.452 -6.514 1.00 . A A . 69 LEU N 1 1 11 19072 1 1 69 LEU O O 0.766 -4.074 -5.778 1.00 . A A . 69 LEU O 1 1 11 19073 1 1 70 THR C C 3.045 -3.532 -7.052 1.00 . A A . 70 THR C 1 1 11 19074 1 1 70 THR CA C 1.923 -3.155 -8.024 1.00 . A A . 70 THR CA 1 1 11 19075 1 1 70 THR CB C 2.413 -2.110 -9.028 1.00 . A A . 70 THR CB 1 1 11 19076 1 1 70 THR CG2 C 2.952 -0.891 -8.279 1.00 . A A . 70 THR CG2 1 1 11 19077 1 1 70 THR H H 0.428 -1.652 -7.613 1.00 . A A . 70 THR H 1 1 11 19078 1 1 70 THR HA H 1.565 -4.029 -8.546 1.00 . A A . 70 THR HA 1 1 11 19079 1 1 70 THR HB H 1.593 -1.805 -9.661 1.00 . A A . 70 THR HB 1 1 11 19080 1 1 70 THR HG1 H 3.294 -2.408 -10.737 1.00 . A A . 70 THR HG1 1 1 11 19081 1 1 70 THR HG21 H 3.610 -1.217 -7.486 1.00 . A A . 70 THR HG21 1 1 11 19082 1 1 70 THR HG22 H 2.129 -0.334 -7.857 1.00 . A A . 70 THR HG22 1 1 11 19083 1 1 70 THR HG23 H 3.500 -0.260 -8.964 1.00 . A A . 70 THR HG23 1 1 11 19084 1 1 70 THR N N 0.807 -2.493 -7.289 1.00 . A A . 70 THR N 1 1 11 19085 1 1 70 THR O O 3.266 -2.869 -6.058 1.00 . A A . 70 THR O 1 1 11 19086 1 1 70 THR OG1 O 3.445 -2.672 -9.827 1.00 . A A . 70 THR OG1 1 1 11 19087 1 1 71 ARG C C 4.305 -5.574 -5.109 1.00 . A A . 71 ARG C 1 1 11 19088 1 1 71 ARG CA C 4.866 -5.018 -6.429 1.00 . A A . 71 ARG CA 1 1 11 19089 1 1 71 ARG CB C 5.691 -3.751 -6.190 1.00 . A A . 71 ARG CB 1 1 11 19090 1 1 71 ARG CD C 7.671 -3.090 -4.813 1.00 . A A . 71 ARG CD 1 1 11 19091 1 1 71 ARG CG C 7.115 -4.137 -5.782 1.00 . A A . 71 ARG CG 1 1 11 19092 1 1 71 ARG CZ C 9.782 -1.976 -5.226 1.00 . A A . 71 ARG CZ 1 1 11 19093 1 1 71 ARG H H 3.558 -5.111 -8.141 1.00 . A A . 71 ARG H 1 1 11 19094 1 1 71 ARG HA H 5.476 -5.763 -6.916 1.00 . A A . 71 ARG HA 1 1 11 19095 1 1 71 ARG HB2 H 5.722 -3.165 -7.097 1.00 . A A . 71 ARG HB2 1 1 11 19096 1 1 71 ARG HB3 H 5.239 -3.169 -5.401 1.00 . A A . 71 ARG HB3 1 1 11 19097 1 1 71 ARG HD2 H 7.260 -2.116 -5.038 1.00 . A A . 71 ARG HD2 1 1 11 19098 1 1 71 ARG HD3 H 7.449 -3.366 -3.793 1.00 . A A . 71 ARG HD3 1 1 11 19099 1 1 71 ARG HE H 9.633 -3.948 -5.039 1.00 . A A . 71 ARG HE 1 1 11 19100 1 1 71 ARG HG2 H 7.102 -5.104 -5.301 1.00 . A A . 71 ARG HG2 1 1 11 19101 1 1 71 ARG HG3 H 7.742 -4.180 -6.660 1.00 . A A . 71 ARG HG3 1 1 11 19102 1 1 71 ARG HH11 H 8.460 -0.874 -4.203 1.00 . A A . 71 ARG HH11 1 1 11 19103 1 1 71 ARG HH12 H 9.799 -0.005 -4.876 1.00 . A A . 71 ARG HH12 1 1 11 19104 1 1 71 ARG HH21 H 11.255 -2.817 -6.291 1.00 . A A . 71 ARG HH21 1 1 11 19105 1 1 71 ARG HH22 H 11.382 -1.105 -6.057 1.00 . A A . 71 ARG HH22 1 1 11 19106 1 1 71 ARG N N 3.755 -4.593 -7.333 1.00 . A A . 71 ARG N 1 1 11 19107 1 1 71 ARG NE N 9.143 -3.099 -5.036 1.00 . A A . 71 ARG NE 1 1 11 19108 1 1 71 ARG NH1 N 9.310 -0.865 -4.729 1.00 . A A . 71 ARG NH1 1 1 11 19109 1 1 71 ARG NH2 N 10.893 -1.965 -5.911 1.00 . A A . 71 ARG NH2 1 1 11 19110 1 1 71 ARG O O 3.462 -6.448 -5.107 1.00 . A A . 71 ARG O 1 1 11 19111 1 1 72 ASN C C 3.285 -4.602 -2.054 1.00 . A A . 72 ASN C 1 1 11 19112 1 1 72 ASN CA C 4.268 -5.598 -2.679 1.00 . A A . 72 ASN CA 1 1 11 19113 1 1 72 ASN CB C 5.521 -5.723 -1.806 1.00 . A A . 72 ASN CB 1 1 11 19114 1 1 72 ASN CG C 5.962 -4.331 -1.343 1.00 . A A . 72 ASN CG 1 1 11 19115 1 1 72 ASN H H 5.458 -4.389 -4.004 1.00 . A A . 72 ASN H 1 1 11 19116 1 1 72 ASN HA H 3.806 -6.565 -2.794 1.00 . A A . 72 ASN HA 1 1 11 19117 1 1 72 ASN HB2 H 5.300 -6.337 -0.945 1.00 . A A . 72 ASN HB2 1 1 11 19118 1 1 72 ASN HB3 H 6.316 -6.177 -2.379 1.00 . A A . 72 ASN HB3 1 1 11 19119 1 1 72 ASN HD21 H 4.399 -4.092 -0.142 1.00 . A A . 72 ASN HD21 1 1 11 19120 1 1 72 ASN HD22 H 5.481 -2.786 -0.187 1.00 . A A . 72 ASN HD22 1 1 11 19121 1 1 72 ASN N N 4.772 -5.086 -3.988 1.00 . A A . 72 ASN N 1 1 11 19122 1 1 72 ASN ND2 N 5.222 -3.683 -0.484 1.00 . A A . 72 ASN ND2 1 1 11 19123 1 1 72 ASN O O 2.892 -4.741 -0.915 1.00 . A A . 72 ASN O 1 1 11 19124 1 1 72 ASN OD1 O 6.985 -3.831 -1.765 1.00 . A A . 72 ASN OD1 1 1 11 19125 1 1 73 TYR C C 0.765 -3.296 -1.545 1.00 . A A . 73 TYR C 1 1 11 19126 1 1 73 TYR CA C 1.958 -2.588 -2.188 1.00 . A A . 73 TYR CA 1 1 11 19127 1 1 73 TYR CB C 1.496 -1.730 -3.369 1.00 . A A . 73 TYR CB 1 1 11 19128 1 1 73 TYR CD1 C 3.900 -0.942 -3.315 1.00 . A A . 73 TYR CD1 1 1 11 19129 1 1 73 TYR CD2 C 2.281 0.324 -4.603 1.00 . A A . 73 TYR CD2 1 1 11 19130 1 1 73 TYR CE1 C 4.903 -0.041 -3.692 1.00 . A A . 73 TYR CE1 1 1 11 19131 1 1 73 TYR CE2 C 3.285 1.224 -4.980 1.00 . A A . 73 TYR CE2 1 1 11 19132 1 1 73 TYR CG C 2.587 -0.760 -3.770 1.00 . A A . 73 TYR CG 1 1 11 19133 1 1 73 TYR CZ C 4.596 1.041 -4.525 1.00 . A A . 73 TYR CZ 1 1 11 19134 1 1 73 TYR H H 3.230 -3.478 -3.690 1.00 . A A . 73 TYR H 1 1 11 19135 1 1 73 TYR HA H 2.466 -1.970 -1.455 1.00 . A A . 73 TYR HA 1 1 11 19136 1 1 73 TYR HB2 H 1.265 -2.372 -4.204 1.00 . A A . 73 TYR HB2 1 1 11 19137 1 1 73 TYR HB3 H 0.612 -1.178 -3.086 1.00 . A A . 73 TYR HB3 1 1 11 19138 1 1 73 TYR HD1 H 4.138 -1.776 -2.673 1.00 . A A . 73 TYR HD1 1 1 11 19139 1 1 73 TYR HD2 H 1.269 0.466 -4.954 1.00 . A A . 73 TYR HD2 1 1 11 19140 1 1 73 TYR HE1 H 5.915 -0.182 -3.341 1.00 . A A . 73 TYR HE1 1 1 11 19141 1 1 73 TYR HE2 H 3.048 2.060 -5.622 1.00 . A A . 73 TYR HE2 1 1 11 19142 1 1 73 TYR HH H 5.371 2.786 -4.521 1.00 . A A . 73 TYR HH 1 1 11 19143 1 1 73 TYR N N 2.898 -3.588 -2.774 1.00 . A A . 73 TYR N 1 1 11 19144 1 1 73 TYR O O 0.396 -4.390 -1.922 1.00 . A A . 73 TYR O 1 1 11 19145 1 1 73 TYR OH O 5.585 1.929 -4.896 1.00 . A A . 73 TYR OH 1 1 11 19146 1 1 74 CYS C C -2.299 -2.617 -0.368 1.00 . A A . 74 CYS C 1 1 11 19147 1 1 74 CYS CA C -1.010 -3.285 0.109 1.00 . A A . 74 CYS CA 1 1 11 19148 1 1 74 CYS CB C -0.782 -3.015 1.594 1.00 . A A . 74 CYS CB 1 1 11 19149 1 1 74 CYS H H 0.485 -1.791 -0.296 1.00 . A A . 74 CYS H 1 1 11 19150 1 1 74 CYS HA H -1.045 -4.348 -0.073 1.00 . A A . 74 CYS HA 1 1 11 19151 1 1 74 CYS HB2 H 0.138 -3.486 1.908 1.00 . A A . 74 CYS HB2 1 1 11 19152 1 1 74 CYS HB3 H -0.717 -1.950 1.761 1.00 . A A . 74 CYS HB3 1 1 11 19153 1 1 74 CYS N N 0.164 -2.671 -0.575 1.00 . A A . 74 CYS N 1 1 11 19154 1 1 74 CYS O O -2.463 -1.418 -0.264 1.00 . A A . 74 CYS O 1 1 11 19155 1 1 74 CYS SG S -2.160 -3.692 2.549 1.00 . A A . 74 CYS SG 1 1 11 19156 1 1 75 ARG C C -5.673 -3.651 -0.929 1.00 . A A . 75 ARG C 1 1 11 19157 1 1 75 ARG CA C -4.489 -2.797 -1.390 1.00 . A A . 75 ARG CA 1 1 11 19158 1 1 75 ARG CB C -4.358 -2.836 -2.912 1.00 . A A . 75 ARG CB 1 1 11 19159 1 1 75 ARG CD C -3.147 -0.659 -2.621 1.00 . A A . 75 ARG CD 1 1 11 19160 1 1 75 ARG CG C -4.184 -1.410 -3.459 1.00 . A A . 75 ARG CG 1 1 11 19161 1 1 75 ARG CZ C -3.552 1.576 -3.457 1.00 . A A . 75 ARG CZ 1 1 11 19162 1 1 75 ARG H H -3.055 -4.348 -0.972 1.00 . A A . 75 ARG H 1 1 11 19163 1 1 75 ARG HA H -4.597 -1.780 -1.052 1.00 . A A . 75 ARG HA 1 1 11 19164 1 1 75 ARG HB2 H -3.498 -3.436 -3.172 1.00 . A A . 75 ARG HB2 1 1 11 19165 1 1 75 ARG HB3 H -5.243 -3.279 -3.338 1.00 . A A . 75 ARG HB3 1 1 11 19166 1 1 75 ARG HD2 H -3.581 -0.346 -1.681 1.00 . A A . 75 ARG HD2 1 1 11 19167 1 1 75 ARG HD3 H -2.280 -1.277 -2.450 1.00 . A A . 75 ARG HD3 1 1 11 19168 1 1 75 ARG HE H -1.951 0.519 -3.971 1.00 . A A . 75 ARG HE 1 1 11 19169 1 1 75 ARG HG2 H -3.850 -1.453 -4.488 1.00 . A A . 75 ARG HG2 1 1 11 19170 1 1 75 ARG HG3 H -5.125 -0.889 -3.414 1.00 . A A . 75 ARG HG3 1 1 11 19171 1 1 75 ARG HH11 H -2.722 2.402 -1.832 1.00 . A A . 75 ARG HH11 1 1 11 19172 1 1 75 ARG HH12 H -4.013 3.303 -2.554 1.00 . A A . 75 ARG HH12 1 1 11 19173 1 1 75 ARG HH21 H -4.566 0.991 -5.080 1.00 . A A . 75 ARG HH21 1 1 11 19174 1 1 75 ARG HH22 H -5.057 2.504 -4.394 1.00 . A A . 75 ARG HH22 1 1 11 19175 1 1 75 ARG N N -3.211 -3.384 -0.895 1.00 . A A . 75 ARG N 1 1 11 19176 1 1 75 ARG NE N -2.777 0.526 -3.442 1.00 . A A . 75 ARG NE 1 1 11 19177 1 1 75 ARG NH1 N -3.418 2.499 -2.544 1.00 . A A . 75 ARG NH1 1 1 11 19178 1 1 75 ARG NH2 N -4.463 1.700 -4.383 1.00 . A A . 75 ARG NH2 1 1 11 19179 1 1 75 ARG O O -5.502 -4.724 -0.387 1.00 . A A . 75 ARG O 1 1 11 19180 1 1 76 ASN C C -8.960 -4.265 -1.919 1.00 . A A . 76 ASN C 1 1 11 19181 1 1 76 ASN CA C -8.063 -3.971 -0.715 1.00 . A A . 76 ASN CA 1 1 11 19182 1 1 76 ASN CB C -8.793 -3.078 0.288 1.00 . A A . 76 ASN CB 1 1 11 19183 1 1 76 ASN CG C -9.805 -3.913 1.074 1.00 . A A . 76 ASN CG 1 1 11 19184 1 1 76 ASN H H -6.991 -2.316 -1.581 1.00 . A A . 76 ASN H 1 1 11 19185 1 1 76 ASN HA H -7.758 -4.889 -0.238 1.00 . A A . 76 ASN HA 1 1 11 19186 1 1 76 ASN HB2 H -8.076 -2.642 0.969 1.00 . A A . 76 ASN HB2 1 1 11 19187 1 1 76 ASN HB3 H -9.311 -2.293 -0.241 1.00 . A A . 76 ASN HB3 1 1 11 19188 1 1 76 ASN HD21 H -10.771 -2.331 1.788 1.00 . A A . 76 ASN HD21 1 1 11 19189 1 1 76 ASN HD22 H -11.381 -3.837 2.280 1.00 . A A . 76 ASN HD22 1 1 11 19190 1 1 76 ASN N N -6.872 -3.184 -1.141 1.00 . A A . 76 ASN N 1 1 11 19191 1 1 76 ASN ND2 N -10.729 -3.310 1.772 1.00 . A A . 76 ASN ND2 1 1 11 19192 1 1 76 ASN O O -10.057 -3.753 -2.016 1.00 . A A . 76 ASN O 1 1 11 19193 1 1 76 ASN OD1 O -9.755 -5.127 1.053 1.00 . A A . 76 ASN OD1 1 1 11 19194 1 1 77 PRO C C -10.381 -6.398 -3.645 1.00 . A A . 77 PRO C 1 1 11 19195 1 1 77 PRO CA C -9.226 -5.461 -4.013 1.00 . A A . 77 PRO CA 1 1 11 19196 1 1 77 PRO CB C -8.195 -6.173 -4.884 1.00 . A A . 77 PRO CB 1 1 11 19197 1 1 77 PRO CD C -7.149 -5.744 -2.749 1.00 . A A . 77 PRO CD 1 1 11 19198 1 1 77 PRO CG C -7.165 -6.684 -3.928 1.00 . A A . 77 PRO CG 1 1 11 19199 1 1 77 PRO HA H -9.594 -4.582 -4.517 1.00 . A A . 77 PRO HA 1 1 11 19200 1 1 77 PRO HB2 H -8.658 -6.993 -5.417 1.00 . A A . 77 PRO HB2 1 1 11 19201 1 1 77 PRO HB3 H -7.744 -5.479 -5.577 1.00 . A A . 77 PRO HB3 1 1 11 19202 1 1 77 PRO HD2 H -7.033 -6.297 -1.827 1.00 . A A . 77 PRO HD2 1 1 11 19203 1 1 77 PRO HD3 H -6.363 -5.013 -2.857 1.00 . A A . 77 PRO HD3 1 1 11 19204 1 1 77 PRO HG2 H -7.427 -7.682 -3.604 1.00 . A A . 77 PRO HG2 1 1 11 19205 1 1 77 PRO HG3 H -6.195 -6.692 -4.400 1.00 . A A . 77 PRO HG3 1 1 11 19206 1 1 77 PRO N N -8.460 -5.088 -2.800 1.00 . A A . 77 PRO N 1 1 11 19207 1 1 77 PRO O O -10.514 -7.478 -4.185 1.00 . A A . 77 PRO O 1 1 11 19208 1 1 78 ASP C C -13.435 -5.989 -1.648 1.00 . A A . 78 ASP C 1 1 11 19209 1 1 78 ASP CA C -12.366 -6.847 -2.326 1.00 . A A . 78 ASP CA 1 1 11 19210 1 1 78 ASP CB C -11.781 -7.862 -1.343 1.00 . A A . 78 ASP CB 1 1 11 19211 1 1 78 ASP CG C -11.443 -9.157 -2.085 1.00 . A A . 78 ASP CG 1 1 11 19212 1 1 78 ASP H H -11.095 -5.113 -2.309 1.00 . A A . 78 ASP H 1 1 11 19213 1 1 78 ASP HA H -12.777 -7.357 -3.184 1.00 . A A . 78 ASP HA 1 1 11 19214 1 1 78 ASP HB2 H -10.884 -7.456 -0.898 1.00 . A A . 78 ASP HB2 1 1 11 19215 1 1 78 ASP HB3 H -12.505 -8.071 -0.569 1.00 . A A . 78 ASP HB3 1 1 11 19216 1 1 78 ASP N N -11.218 -5.989 -2.730 1.00 . A A . 78 ASP N 1 1 11 19217 1 1 78 ASP O O -14.292 -5.425 -2.301 1.00 . A A . 78 ASP O 1 1 11 19218 1 1 78 ASP OD1 O -12.321 -9.681 -2.750 1.00 . A A . 78 ASP OD1 1 1 11 19219 1 1 78 ASP OD2 O -10.313 -9.601 -1.974 1.00 . A A . 78 ASP OD2 1 1 11 19220 1 1 79 ALA C C -14.364 -5.366 1.879 1.00 . A A . 79 ALA C 1 1 11 19221 1 1 79 ALA CA C -14.390 -5.042 0.382 1.00 . A A . 79 ALA CA 1 1 11 19222 1 1 79 ALA CB C -15.747 -5.416 -0.218 1.00 . A A . 79 ALA CB 1 1 11 19223 1 1 79 ALA H H -12.680 -6.326 0.158 1.00 . A A . 79 ALA H 1 1 11 19224 1 1 79 ALA HA H -14.191 -3.997 0.222 1.00 . A A . 79 ALA HA 1 1 11 19225 1 1 79 ALA HB1 H -15.711 -6.431 -0.584 1.00 . A A . 79 ALA HB1 1 1 11 19226 1 1 79 ALA HB2 H -15.973 -4.747 -1.036 1.00 . A A . 79 ALA HB2 1 1 11 19227 1 1 79 ALA HB3 H -16.511 -5.331 0.539 1.00 . A A . 79 ALA HB3 1 1 11 19228 1 1 79 ALA N N -13.385 -5.873 -0.344 1.00 . A A . 79 ALA N 1 1 11 19229 1 1 79 ALA O O -15.392 -5.467 2.519 1.00 . A A . 79 ALA O 1 1 11 19230 1 1 80 GLU C C -12.920 -4.557 4.703 1.00 . A A . 80 GLU C 1 1 11 19231 1 1 80 GLU CA C -13.113 -5.843 3.900 1.00 . A A . 80 GLU CA 1 1 11 19232 1 1 80 GLU CB C -11.885 -6.744 4.062 1.00 . A A . 80 GLU CB 1 1 11 19233 1 1 80 GLU CD C -13.068 -8.558 2.815 1.00 . A A . 80 GLU CD 1 1 11 19234 1 1 80 GLU CG C -11.790 -7.719 2.889 1.00 . A A . 80 GLU CG 1 1 11 19235 1 1 80 GLU H H -12.380 -5.441 1.911 1.00 . A A . 80 GLU H 1 1 11 19236 1 1 80 GLU HA H -13.999 -6.364 4.227 1.00 . A A . 80 GLU HA 1 1 11 19237 1 1 80 GLU HB2 H -10.995 -6.133 4.093 1.00 . A A . 80 GLU HB2 1 1 11 19238 1 1 80 GLU HB3 H -11.969 -7.302 4.983 1.00 . A A . 80 GLU HB3 1 1 11 19239 1 1 80 GLU HG2 H -11.668 -7.162 1.971 1.00 . A A . 80 GLU HG2 1 1 11 19240 1 1 80 GLU HG3 H -10.941 -8.369 3.032 1.00 . A A . 80 GLU HG3 1 1 11 19241 1 1 80 GLU N N -13.198 -5.529 2.443 1.00 . A A . 80 GLU N 1 1 11 19242 1 1 80 GLU O O -13.034 -3.465 4.183 1.00 . A A . 80 GLU O 1 1 11 19243 1 1 80 GLU OE1 O -13.820 -8.542 3.776 1.00 . A A . 80 GLU OE1 1 1 11 19244 1 1 80 GLU OE2 O -13.273 -9.201 1.799 1.00 . A A . 80 GLU OE2 1 1 11 19245 1 1 81 ILE C C -11.237 -2.649 6.213 1.00 . A A . 81 ILE C 1 1 11 19246 1 1 81 ILE CA C -12.393 -3.462 6.793 1.00 . A A . 81 ILE CA 1 1 11 19247 1 1 81 ILE CB C -12.019 -3.985 8.177 1.00 . A A . 81 ILE CB 1 1 11 19248 1 1 81 ILE CD1 C -9.617 -4.482 8.628 1.00 . A A . 81 ILE CD1 1 1 11 19249 1 1 81 ILE CG1 C -10.918 -5.039 8.050 1.00 . A A . 81 ILE CG1 1 1 11 19250 1 1 81 ILE CG2 C -13.244 -4.611 8.841 1.00 . A A . 81 ILE CG2 1 1 11 19251 1 1 81 ILE H H -12.512 -5.569 6.362 1.00 . A A . 81 ILE H 1 1 11 19252 1 1 81 ILE HA H -13.291 -2.869 6.847 1.00 . A A . 81 ILE HA 1 1 11 19253 1 1 81 ILE HB H -11.661 -3.166 8.779 1.00 . A A . 81 ILE HB 1 1 11 19254 1 1 81 ILE HD11 H -8.789 -4.783 8.004 1.00 . A A . 81 ILE HD11 1 1 11 19255 1 1 81 ILE HD12 H -9.475 -4.866 9.627 1.00 . A A . 81 ILE HD12 1 1 11 19256 1 1 81 ILE HD13 H -9.671 -3.404 8.660 1.00 . A A . 81 ILE HD13 1 1 11 19257 1 1 81 ILE HG12 H -11.205 -5.927 8.594 1.00 . A A . 81 ILE HG12 1 1 11 19258 1 1 81 ILE HG13 H -10.772 -5.285 7.010 1.00 . A A . 81 ILE HG13 1 1 11 19259 1 1 81 ILE HG21 H -13.790 -3.851 9.379 1.00 . A A . 81 ILE HG21 1 1 11 19260 1 1 81 ILE HG22 H -12.925 -5.381 9.528 1.00 . A A . 81 ILE HG22 1 1 11 19261 1 1 81 ILE HG23 H -13.880 -5.045 8.084 1.00 . A A . 81 ILE HG23 1 1 11 19262 1 1 81 ILE N N -12.611 -4.679 5.964 1.00 . A A . 81 ILE N 1 1 11 19263 1 1 81 ILE O O -11.181 -1.442 6.342 1.00 . A A . 81 ILE O 1 1 11 19264 1 1 82 SER C C -8.438 -3.496 3.971 1.00 . A A . 82 SER C 1 1 11 19265 1 1 82 SER CA C -9.148 -2.596 4.987 1.00 . A A . 82 SER CA 1 1 11 19266 1 1 82 SER CB C -8.232 -2.288 6.173 1.00 . A A . 82 SER CB 1 1 11 19267 1 1 82 SER H H -10.384 -4.286 5.494 1.00 . A A . 82 SER H 1 1 11 19268 1 1 82 SER HA H -9.467 -1.678 4.519 1.00 . A A . 82 SER HA 1 1 11 19269 1 1 82 SER HB2 H -7.964 -1.245 6.162 1.00 . A A . 82 SER HB2 1 1 11 19270 1 1 82 SER HB3 H -8.754 -2.513 7.095 1.00 . A A . 82 SER HB3 1 1 11 19271 1 1 82 SER HG H -6.303 -2.514 6.299 1.00 . A A . 82 SER HG 1 1 11 19272 1 1 82 SER N N -10.312 -3.312 5.579 1.00 . A A . 82 SER N 1 1 11 19273 1 1 82 SER O O -8.869 -4.603 3.716 1.00 . A A . 82 SER O 1 1 11 19274 1 1 82 SER OG O -7.051 -3.075 6.078 1.00 . A A . 82 SER OG 1 1 11 19275 1 1 83 PRO C C -5.798 -4.878 3.083 1.00 . A A . 83 PRO C 1 1 11 19276 1 1 83 PRO CA C -6.593 -3.751 2.418 1.00 . A A . 83 PRO CA 1 1 11 19277 1 1 83 PRO CB C -5.658 -2.706 1.816 1.00 . A A . 83 PRO CB 1 1 11 19278 1 1 83 PRO CD C -6.793 -1.660 3.676 1.00 . A A . 83 PRO CD 1 1 11 19279 1 1 83 PRO CG C -5.519 -1.654 2.869 1.00 . A A . 83 PRO CG 1 1 11 19280 1 1 83 PRO HA H -7.241 -4.147 1.655 1.00 . A A . 83 PRO HA 1 1 11 19281 1 1 83 PRO HB2 H -4.696 -3.149 1.594 1.00 . A A . 83 PRO HB2 1 1 11 19282 1 1 83 PRO HB3 H -6.092 -2.281 0.925 1.00 . A A . 83 PRO HB3 1 1 11 19283 1 1 83 PRO HD2 H -6.573 -1.534 4.726 1.00 . A A . 83 PRO HD2 1 1 11 19284 1 1 83 PRO HD3 H -7.465 -0.889 3.331 1.00 . A A . 83 PRO HD3 1 1 11 19285 1 1 83 PRO HG2 H -4.676 -1.881 3.506 1.00 . A A . 83 PRO HG2 1 1 11 19286 1 1 83 PRO HG3 H -5.386 -0.687 2.409 1.00 . A A . 83 PRO HG3 1 1 11 19287 1 1 83 PRO N N -7.371 -2.985 3.421 1.00 . A A . 83 PRO N 1 1 11 19288 1 1 83 PRO O O -5.532 -4.856 4.268 1.00 . A A . 83 PRO O 1 1 11 19289 1 1 84 TRP C C -3.386 -7.229 2.010 1.00 . A A . 84 TRP C 1 1 11 19290 1 1 84 TRP CA C -4.629 -6.999 2.873 1.00 . A A . 84 TRP CA 1 1 11 19291 1 1 84 TRP CB C -5.561 -8.219 2.822 1.00 . A A . 84 TRP CB 1 1 11 19292 1 1 84 TRP CD1 C -7.487 -7.326 1.447 1.00 . A A . 84 TRP CD1 1 1 11 19293 1 1 84 TRP CD2 C -6.341 -8.940 0.377 1.00 . A A . 84 TRP CD2 1 1 11 19294 1 1 84 TRP CE2 C -7.379 -8.533 -0.493 1.00 . A A . 84 TRP CE2 1 1 11 19295 1 1 84 TRP CE3 C -5.468 -9.953 -0.061 1.00 . A A . 84 TRP CE3 1 1 11 19296 1 1 84 TRP CG C -6.430 -8.157 1.604 1.00 . A A . 84 TRP CG 1 1 11 19297 1 1 84 TRP CH2 C -6.671 -10.114 -2.172 1.00 . A A . 84 TRP CH2 1 1 11 19298 1 1 84 TRP CZ2 C -7.546 -9.109 -1.753 1.00 . A A . 84 TRP CZ2 1 1 11 19299 1 1 84 TRP CZ3 C -5.634 -10.535 -1.329 1.00 . A A . 84 TRP CZ3 1 1 11 19300 1 1 84 TRP H H -5.641 -5.842 1.361 1.00 . A A . 84 TRP H 1 1 11 19301 1 1 84 TRP HA H -4.344 -6.794 3.893 1.00 . A A . 84 TRP HA 1 1 11 19302 1 1 84 TRP HB2 H -4.968 -9.121 2.792 1.00 . A A . 84 TRP HB2 1 1 11 19303 1 1 84 TRP HB3 H -6.183 -8.229 3.705 1.00 . A A . 84 TRP HB3 1 1 11 19304 1 1 84 TRP HD1 H -7.834 -6.607 2.174 1.00 . A A . 84 TRP HD1 1 1 11 19305 1 1 84 TRP HE1 H -8.829 -7.075 -0.157 1.00 . A A . 84 TRP HE1 1 1 11 19306 1 1 84 TRP HE3 H -4.666 -10.285 0.581 1.00 . A A . 84 TRP HE3 1 1 11 19307 1 1 84 TRP HH2 H -6.794 -10.566 -3.146 1.00 . A A . 84 TRP HH2 1 1 11 19308 1 1 84 TRP HZ2 H -8.346 -8.781 -2.399 1.00 . A A . 84 TRP HZ2 1 1 11 19309 1 1 84 TRP HZ3 H -4.960 -11.311 -1.656 1.00 . A A . 84 TRP HZ3 1 1 11 19310 1 1 84 TRP N N -5.415 -5.859 2.314 1.00 . A A . 84 TRP N 1 1 11 19311 1 1 84 TRP NE1 N -8.050 -7.548 0.203 1.00 . A A . 84 TRP NE1 1 1 11 19312 1 1 84 TRP O O -3.165 -6.534 1.038 1.00 . A A . 84 TRP O 1 1 11 19313 1 1 85 CYS C C -0.644 -9.716 1.913 1.00 . A A . 85 CYS C 1 1 11 19314 1 1 85 CYS CA C -1.340 -8.409 1.528 1.00 . A A . 85 CYS CA 1 1 11 19315 1 1 85 CYS CB C -0.440 -7.219 1.853 1.00 . A A . 85 CYS CB 1 1 11 19316 1 1 85 CYS H H -2.737 -8.737 3.142 1.00 . A A . 85 CYS H 1 1 11 19317 1 1 85 CYS HA H -1.585 -8.406 0.478 1.00 . A A . 85 CYS HA 1 1 11 19318 1 1 85 CYS HB2 H -1.007 -6.476 2.394 1.00 . A A . 85 CYS HB2 1 1 11 19319 1 1 85 CYS HB3 H 0.390 -7.550 2.460 1.00 . A A . 85 CYS HB3 1 1 11 19320 1 1 85 CYS N N -2.561 -8.183 2.351 1.00 . A A . 85 CYS N 1 1 11 19321 1 1 85 CYS O O -0.670 -10.136 3.054 1.00 . A A . 85 CYS O 1 1 11 19322 1 1 85 CYS SG S 0.187 -6.496 0.320 1.00 . A A . 85 CYS SG 1 1 11 19323 1 1 86 TYR C C 1.929 -11.301 2.152 1.00 . A A . 86 TYR C 1 1 11 19324 1 1 86 TYR CA C 0.717 -11.617 1.277 1.00 . A A . 86 TYR CA 1 1 11 19325 1 1 86 TYR CB C 1.164 -12.165 -0.081 1.00 . A A . 86 TYR CB 1 1 11 19326 1 1 86 TYR CD1 C -1.315 -12.148 -0.564 1.00 . A A . 86 TYR CD1 1 1 11 19327 1 1 86 TYR CD2 C 0.237 -12.178 -2.427 1.00 . A A . 86 TYR CD2 1 1 11 19328 1 1 86 TYR CE1 C -2.390 -12.152 -1.458 1.00 . A A . 86 TYR CE1 1 1 11 19329 1 1 86 TYR CE2 C -0.839 -12.183 -3.321 1.00 . A A . 86 TYR CE2 1 1 11 19330 1 1 86 TYR CG C 0.000 -12.162 -1.047 1.00 . A A . 86 TYR CG 1 1 11 19331 1 1 86 TYR CZ C -2.153 -12.169 -2.837 1.00 . A A . 86 TYR CZ 1 1 11 19332 1 1 86 TYR H H 0.015 -9.986 0.059 1.00 . A A . 86 TYR H 1 1 11 19333 1 1 86 TYR HA H 0.062 -12.320 1.768 1.00 . A A . 86 TYR HA 1 1 11 19334 1 1 86 TYR HB2 H 1.957 -11.546 -0.474 1.00 . A A . 86 TYR HB2 1 1 11 19335 1 1 86 TYR HB3 H 1.524 -13.175 0.041 1.00 . A A . 86 TYR HB3 1 1 11 19336 1 1 86 TYR HD1 H -1.498 -12.132 0.499 1.00 . A A . 86 TYR HD1 1 1 11 19337 1 1 86 TYR HD2 H 1.250 -12.187 -2.803 1.00 . A A . 86 TYR HD2 1 1 11 19338 1 1 86 TYR HE1 H -3.402 -12.143 -1.084 1.00 . A A . 86 TYR HE1 1 1 11 19339 1 1 86 TYR HE2 H -0.656 -12.196 -4.385 1.00 . A A . 86 TYR HE2 1 1 11 19340 1 1 86 TYR HH H -3.239 -13.031 -4.150 1.00 . A A . 86 TYR HH 1 1 11 19341 1 1 86 TYR N N -0.004 -10.351 0.968 1.00 . A A . 86 TYR N 1 1 11 19342 1 1 86 TYR O O 2.328 -10.162 2.272 1.00 . A A . 86 TYR O 1 1 11 19343 1 1 86 TYR OH O -3.214 -12.174 -3.719 1.00 . A A . 86 TYR OH 1 1 11 19344 1 1 87 THR C C 4.994 -12.409 2.916 1.00 . A A . 87 THR C 1 1 11 19345 1 1 87 THR CA C 3.705 -12.005 3.627 1.00 . A A . 87 THR CA 1 1 11 19346 1 1 87 THR CB C 3.506 -12.864 4.872 1.00 . A A . 87 THR CB 1 1 11 19347 1 1 87 THR CG2 C 2.784 -12.056 5.947 1.00 . A A . 87 THR CG2 1 1 11 19348 1 1 87 THR H H 2.191 -13.202 2.662 1.00 . A A . 87 THR H 1 1 11 19349 1 1 87 THR HA H 3.735 -10.960 3.900 1.00 . A A . 87 THR HA 1 1 11 19350 1 1 87 THR HB H 4.467 -13.177 5.250 1.00 . A A . 87 THR HB 1 1 11 19351 1 1 87 THR HG1 H 3.338 -14.752 4.452 1.00 . A A . 87 THR HG1 1 1 11 19352 1 1 87 THR HG21 H 3.253 -12.233 6.904 1.00 . A A . 87 THR HG21 1 1 11 19353 1 1 87 THR HG22 H 1.749 -12.363 5.992 1.00 . A A . 87 THR HG22 1 1 11 19354 1 1 87 THR HG23 H 2.840 -11.006 5.706 1.00 . A A . 87 THR HG23 1 1 11 19355 1 1 87 THR N N 2.521 -12.285 2.765 1.00 . A A . 87 THR N 1 1 11 19356 1 1 87 THR O O 5.090 -13.474 2.339 1.00 . A A . 87 THR O 1 1 11 19357 1 1 87 THR OG1 O 2.737 -14.006 4.536 1.00 . A A . 87 THR OG1 1 1 11 19358 1 1 88 MET C C 7.926 -13.144 2.938 1.00 . A A . 88 MET C 1 1 11 19359 1 1 88 MET CA C 7.283 -11.905 2.296 1.00 . A A . 88 MET CA 1 1 11 19360 1 1 88 MET CB C 8.165 -10.674 2.510 1.00 . A A . 88 MET CB 1 1 11 19361 1 1 88 MET CE C 9.668 -9.711 6.222 1.00 . A A . 88 MET CE 1 1 11 19362 1 1 88 MET CG C 8.239 -10.348 4.003 1.00 . A A . 88 MET CG 1 1 11 19363 1 1 88 MET H H 5.891 -10.716 3.434 1.00 . A A . 88 MET H 1 1 11 19364 1 1 88 MET HA H 7.132 -12.066 1.242 1.00 . A A . 88 MET HA 1 1 11 19365 1 1 88 MET HB2 H 9.158 -10.874 2.134 1.00 . A A . 88 MET HB2 1 1 11 19366 1 1 88 MET HB3 H 7.743 -9.834 1.981 1.00 . A A . 88 MET HB3 1 1 11 19367 1 1 88 MET HE1 H 8.629 -9.895 6.458 1.00 . A A . 88 MET HE1 1 1 11 19368 1 1 88 MET HE2 H 9.898 -8.674 6.404 1.00 . A A . 88 MET HE2 1 1 11 19369 1 1 88 MET HE3 H 10.300 -10.332 6.843 1.00 . A A . 88 MET HE3 1 1 11 19370 1 1 88 MET HG2 H 7.679 -9.447 4.202 1.00 . A A . 88 MET HG2 1 1 11 19371 1 1 88 MET HG3 H 7.821 -11.165 4.571 1.00 . A A . 88 MET HG3 1 1 11 19372 1 1 88 MET N N 5.991 -11.569 2.961 1.00 . A A . 88 MET N 1 1 11 19373 1 1 88 MET O O 8.953 -13.614 2.490 1.00 . A A . 88 MET O 1 1 11 19374 1 1 88 MET SD S 9.968 -10.102 4.481 1.00 . A A . 88 MET SD 1 1 11 19375 1 1 89 ASP C C 7.003 -16.087 4.438 1.00 . A A . 89 ASP C 1 1 11 19376 1 1 89 ASP CA C 7.935 -14.887 4.616 1.00 . A A . 89 ASP CA 1 1 11 19377 1 1 89 ASP CB C 8.070 -14.527 6.096 1.00 . A A . 89 ASP CB 1 1 11 19378 1 1 89 ASP CG C 9.531 -14.199 6.409 1.00 . A A . 89 ASP CG 1 1 11 19379 1 1 89 ASP H H 6.514 -13.312 4.337 1.00 . A A . 89 ASP H 1 1 11 19380 1 1 89 ASP HA H 8.906 -15.095 4.196 1.00 . A A . 89 ASP HA 1 1 11 19381 1 1 89 ASP HB2 H 7.452 -13.668 6.315 1.00 . A A . 89 ASP HB2 1 1 11 19382 1 1 89 ASP HB3 H 7.753 -15.363 6.700 1.00 . A A . 89 ASP HB3 1 1 11 19383 1 1 89 ASP N N 7.340 -13.686 3.977 1.00 . A A . 89 ASP N 1 1 11 19384 1 1 89 ASP O O 5.798 -15.961 4.530 1.00 . A A . 89 ASP O 1 1 11 19385 1 1 89 ASP OD1 O 10.042 -13.253 5.833 1.00 . A A . 89 ASP OD1 1 1 11 19386 1 1 89 ASP OD2 O 10.114 -14.900 7.219 1.00 . A A . 89 ASP OD2 1 1 11 19387 1 1 90 PRO C C 6.196 -18.893 5.324 1.00 . A A . 90 PRO C 1 1 11 19388 1 1 90 PRO CA C 6.839 -18.469 4.004 1.00 . A A . 90 PRO CA 1 1 11 19389 1 1 90 PRO CB C 7.900 -19.471 3.557 1.00 . A A . 90 PRO CB 1 1 11 19390 1 1 90 PRO CD C 9.046 -17.422 4.078 1.00 . A A . 90 PRO CD 1 1 11 19391 1 1 90 PRO CG C 9.185 -18.922 4.089 1.00 . A A . 90 PRO CG 1 1 11 19392 1 1 90 PRO HA H 6.092 -18.348 3.237 1.00 . A A . 90 PRO HA 1 1 11 19393 1 1 90 PRO HB2 H 7.698 -20.446 3.980 1.00 . A A . 90 PRO HB2 1 1 11 19394 1 1 90 PRO HB3 H 7.939 -19.525 2.480 1.00 . A A . 90 PRO HB3 1 1 11 19395 1 1 90 PRO HD2 H 9.563 -16.982 4.921 1.00 . A A . 90 PRO HD2 1 1 11 19396 1 1 90 PRO HD3 H 9.405 -17.008 3.149 1.00 . A A . 90 PRO HD3 1 1 11 19397 1 1 90 PRO HG2 H 9.347 -19.276 5.099 1.00 . A A . 90 PRO HG2 1 1 11 19398 1 1 90 PRO HG3 H 10.007 -19.217 3.455 1.00 . A A . 90 PRO HG3 1 1 11 19399 1 1 90 PRO N N 7.604 -17.213 4.194 1.00 . A A . 90 PRO N 1 1 11 19400 1 1 90 PRO O O 5.407 -19.816 5.376 1.00 . A A . 90 PRO O 1 1 11 19401 1 1 91 ASN C C 4.509 -17.972 7.776 1.00 . A A . 91 ASN C 1 1 11 19402 1 1 91 ASN CA C 5.915 -18.563 7.702 1.00 . A A . 91 ASN CA 1 1 11 19403 1 1 91 ASN CB C 6.829 -17.917 8.744 1.00 . A A . 91 ASN CB 1 1 11 19404 1 1 91 ASN CG C 7.746 -18.979 9.353 1.00 . A A . 91 ASN CG 1 1 11 19405 1 1 91 ASN H H 7.145 -17.465 6.322 1.00 . A A . 91 ASN H 1 1 11 19406 1 1 91 ASN HA H 5.888 -19.633 7.838 1.00 . A A . 91 ASN HA 1 1 11 19407 1 1 91 ASN HB2 H 7.428 -17.152 8.271 1.00 . A A . 91 ASN HB2 1 1 11 19408 1 1 91 ASN HB3 H 6.228 -17.473 9.524 1.00 . A A . 91 ASN HB3 1 1 11 19409 1 1 91 ASN HD21 H 8.269 -19.737 7.594 1.00 . A A . 91 ASN HD21 1 1 11 19410 1 1 91 ASN HD22 H 8.971 -20.487 8.945 1.00 . A A . 91 ASN HD22 1 1 11 19411 1 1 91 ASN N N 6.518 -18.214 6.389 1.00 . A A . 91 ASN N 1 1 11 19412 1 1 91 ASN ND2 N 8.381 -19.803 8.565 1.00 . A A . 91 ASN ND2 1 1 11 19413 1 1 91 ASN O O 3.700 -18.356 8.598 1.00 . A A . 91 ASN O 1 1 11 19414 1 1 91 ASN OD1 O 7.887 -19.059 10.557 1.00 . A A . 91 ASN OD1 1 1 11 19415 1 1 92 VAL C C 2.245 -16.500 5.526 1.00 . A A . 92 VAL C 1 1 11 19416 1 1 92 VAL CA C 2.870 -16.410 6.921 1.00 . A A . 92 VAL CA 1 1 11 19417 1 1 92 VAL CB C 3.126 -14.952 7.301 1.00 . A A . 92 VAL CB 1 1 11 19418 1 1 92 VAL CG1 C 1.789 -14.219 7.419 1.00 . A A . 92 VAL CG1 1 1 11 19419 1 1 92 VAL CG2 C 3.855 -14.900 8.646 1.00 . A A . 92 VAL CG2 1 1 11 19420 1 1 92 VAL H H 4.886 -16.742 6.262 1.00 . A A . 92 VAL H 1 1 11 19421 1 1 92 VAL HA H 2.235 -16.879 7.655 1.00 . A A . 92 VAL HA 1 1 11 19422 1 1 92 VAL HB H 3.737 -14.480 6.537 1.00 . A A . 92 VAL HB 1 1 11 19423 1 1 92 VAL HG11 H 1.136 -14.767 8.084 1.00 . A A . 92 VAL HG11 1 1 11 19424 1 1 92 VAL HG12 H 1.331 -14.147 6.444 1.00 . A A . 92 VAL HG12 1 1 11 19425 1 1 92 VAL HG13 H 1.954 -13.228 7.814 1.00 . A A . 92 VAL HG13 1 1 11 19426 1 1 92 VAL HG21 H 3.179 -14.544 9.409 1.00 . A A . 92 VAL HG21 1 1 11 19427 1 1 92 VAL HG22 H 4.699 -14.231 8.572 1.00 . A A . 92 VAL HG22 1 1 11 19428 1 1 92 VAL HG23 H 4.202 -15.890 8.906 1.00 . A A . 92 VAL HG23 1 1 11 19429 1 1 92 VAL N N 4.216 -17.036 6.916 1.00 . A A . 92 VAL N 1 1 11 19430 1 1 92 VAL O O 2.908 -16.309 4.527 1.00 . A A . 92 VAL O 1 1 11 19431 1 1 93 ARG C C -0.125 -15.489 3.665 1.00 . A A . 93 ARG C 1 1 11 19432 1 1 93 ARG CA C 0.317 -16.880 4.123 1.00 . A A . 93 ARG CA 1 1 11 19433 1 1 93 ARG CB C -0.896 -17.785 4.342 1.00 . A A . 93 ARG CB 1 1 11 19434 1 1 93 ARG CD C -0.733 -19.180 2.274 1.00 . A A . 93 ARG CD 1 1 11 19435 1 1 93 ARG CG C -1.546 -18.101 2.993 1.00 . A A . 93 ARG CG 1 1 11 19436 1 1 93 ARG CZ C -1.760 -21.369 2.391 1.00 . A A . 93 ARG CZ 1 1 11 19437 1 1 93 ARG H H 0.458 -16.939 6.255 1.00 . A A . 93 ARG H 1 1 11 19438 1 1 93 ARG HA H 0.984 -17.323 3.413 1.00 . A A . 93 ARG HA 1 1 11 19439 1 1 93 ARG HB2 H -0.580 -18.703 4.815 1.00 . A A . 93 ARG HB2 1 1 11 19440 1 1 93 ARG HB3 H -1.612 -17.281 4.974 1.00 . A A . 93 ARG HB3 1 1 11 19441 1 1 93 ARG HD2 H -0.223 -18.756 1.419 1.00 . A A . 93 ARG HD2 1 1 11 19442 1 1 93 ARG HD3 H -0.025 -19.632 2.951 1.00 . A A . 93 ARG HD3 1 1 11 19443 1 1 93 ARG HE H -2.382 -19.964 1.135 1.00 . A A . 93 ARG HE 1 1 11 19444 1 1 93 ARG HG2 H -2.553 -18.455 3.154 1.00 . A A . 93 ARG HG2 1 1 11 19445 1 1 93 ARG HG3 H -1.570 -17.208 2.387 1.00 . A A . 93 ARG HG3 1 1 11 19446 1 1 93 ARG HH11 H 0.152 -21.777 1.959 1.00 . A A . 93 ARG HH11 1 1 11 19447 1 1 93 ARG HH12 H -0.705 -23.019 2.810 1.00 . A A . 93 ARG HH12 1 1 11 19448 1 1 93 ARG HH21 H -3.676 -21.237 2.953 1.00 . A A . 93 ARG HH21 1 1 11 19449 1 1 93 ARG HH22 H -2.872 -22.712 3.373 1.00 . A A . 93 ARG HH22 1 1 11 19450 1 1 93 ARG N N 0.975 -16.787 5.448 1.00 . A A . 93 ARG N 1 1 11 19451 1 1 93 ARG NE N -1.737 -20.188 1.838 1.00 . A A . 93 ARG NE 1 1 11 19452 1 1 93 ARG NH1 N -0.687 -22.113 2.387 1.00 . A A . 93 ARG NH1 1 1 11 19453 1 1 93 ARG NH2 N -2.855 -21.807 2.949 1.00 . A A . 93 ARG NH2 1 1 11 19454 1 1 93 ARG O O 0.313 -14.986 2.649 1.00 . A A . 93 ARG O 1 1 11 19455 1 1 94 TRP C C -1.998 -12.802 5.304 1.00 . A A . 94 TRP C 1 1 11 19456 1 1 94 TRP CA C -1.461 -13.500 4.054 1.00 . A A . 94 TRP CA 1 1 11 19457 1 1 94 TRP CB C -2.579 -13.722 3.034 1.00 . A A . 94 TRP CB 1 1 11 19458 1 1 94 TRP CD1 C -4.078 -15.633 3.733 1.00 . A A . 94 TRP CD1 1 1 11 19459 1 1 94 TRP CD2 C -4.806 -13.643 4.487 1.00 . A A . 94 TRP CD2 1 1 11 19460 1 1 94 TRP CE2 C -5.728 -14.613 4.946 1.00 . A A . 94 TRP CE2 1 1 11 19461 1 1 94 TRP CE3 C -5.036 -12.297 4.826 1.00 . A A . 94 TRP CE3 1 1 11 19462 1 1 94 TRP CG C -3.767 -14.316 3.719 1.00 . A A . 94 TRP CG 1 1 11 19463 1 1 94 TRP CH2 C -7.052 -12.920 6.042 1.00 . A A . 94 TRP CH2 1 1 11 19464 1 1 94 TRP CZ2 C -6.838 -14.261 5.714 1.00 . A A . 94 TRP CZ2 1 1 11 19465 1 1 94 TRP CZ3 C -6.153 -11.940 5.599 1.00 . A A . 94 TRP CZ3 1 1 11 19466 1 1 94 TRP H H -1.315 -15.291 5.237 1.00 . A A . 94 TRP H 1 1 11 19467 1 1 94 TRP HA H -0.662 -12.925 3.612 1.00 . A A . 94 TRP HA 1 1 11 19468 1 1 94 TRP HB2 H -2.855 -12.777 2.591 1.00 . A A . 94 TRP HB2 1 1 11 19469 1 1 94 TRP HB3 H -2.235 -14.395 2.263 1.00 . A A . 94 TRP HB3 1 1 11 19470 1 1 94 TRP HD1 H -3.510 -16.417 3.255 1.00 . A A . 94 TRP HD1 1 1 11 19471 1 1 94 TRP HE1 H -5.680 -16.670 4.623 1.00 . A A . 94 TRP HE1 1 1 11 19472 1 1 94 TRP HE3 H -4.350 -11.534 4.490 1.00 . A A . 94 TRP HE3 1 1 11 19473 1 1 94 TRP HH2 H -7.909 -12.639 6.636 1.00 . A A . 94 TRP HH2 1 1 11 19474 1 1 94 TRP HZ2 H -7.528 -15.021 6.052 1.00 . A A . 94 TRP HZ2 1 1 11 19475 1 1 94 TRP HZ3 H -6.320 -10.904 5.855 1.00 . A A . 94 TRP HZ3 1 1 11 19476 1 1 94 TRP N N -0.984 -14.864 4.419 1.00 . A A . 94 TRP N 1 1 11 19477 1 1 94 TRP NE1 N -5.241 -15.810 4.461 1.00 . A A . 94 TRP NE1 1 1 11 19478 1 1 94 TRP O O -2.263 -13.435 6.307 1.00 . A A . 94 TRP O 1 1 11 19479 1 1 95 GLU C C -3.215 -9.423 6.082 1.00 . A A . 95 GLU C 1 1 11 19480 1 1 95 GLU CA C -2.670 -10.798 6.468 1.00 . A A . 95 GLU CA 1 1 11 19481 1 1 95 GLU CB C -1.456 -10.656 7.387 1.00 . A A . 95 GLU CB 1 1 11 19482 1 1 95 GLU CD C -2.412 -11.485 9.541 1.00 . A A . 95 GLU CD 1 1 11 19483 1 1 95 GLU CG C -1.917 -10.249 8.787 1.00 . A A . 95 GLU CG 1 1 11 19484 1 1 95 GLU H H -1.934 -11.008 4.450 1.00 . A A . 95 GLU H 1 1 11 19485 1 1 95 GLU HA H -3.433 -11.383 6.954 1.00 . A A . 95 GLU HA 1 1 11 19486 1 1 95 GLU HB2 H -0.932 -11.600 7.439 1.00 . A A . 95 GLU HB2 1 1 11 19487 1 1 95 GLU HB3 H -0.794 -9.899 6.994 1.00 . A A . 95 GLU HB3 1 1 11 19488 1 1 95 GLU HG2 H -1.091 -9.805 9.324 1.00 . A A . 95 GLU HG2 1 1 11 19489 1 1 95 GLU HG3 H -2.721 -9.533 8.708 1.00 . A A . 95 GLU HG3 1 1 11 19490 1 1 95 GLU N N -2.156 -11.510 5.264 1.00 . A A . 95 GLU N 1 1 11 19491 1 1 95 GLU O O -2.797 -8.828 5.108 1.00 . A A . 95 GLU O 1 1 11 19492 1 1 95 GLU OE1 O -3.562 -11.847 9.356 1.00 . A A . 95 GLU OE1 1 1 11 19493 1 1 95 GLU OE2 O -1.631 -12.049 10.291 1.00 . A A . 95 GLU OE2 1 1 11 19494 1 1 96 TYR C C -3.633 -6.503 6.712 1.00 . A A . 96 TYR C 1 1 11 19495 1 1 96 TYR CA C -4.708 -7.572 6.521 1.00 . A A . 96 TYR CA 1 1 11 19496 1 1 96 TYR CB C -5.851 -7.371 7.516 1.00 . A A . 96 TYR CB 1 1 11 19497 1 1 96 TYR CD1 C -7.668 -7.255 5.772 1.00 . A A . 96 TYR CD1 1 1 11 19498 1 1 96 TYR CD2 C -7.809 -8.958 7.492 1.00 . A A . 96 TYR CD2 1 1 11 19499 1 1 96 TYR CE1 C -8.865 -7.721 5.213 1.00 . A A . 96 TYR CE1 1 1 11 19500 1 1 96 TYR CE2 C -9.005 -9.424 6.934 1.00 . A A . 96 TYR CE2 1 1 11 19501 1 1 96 TYR CG C -7.141 -7.874 6.912 1.00 . A A . 96 TYR CG 1 1 11 19502 1 1 96 TYR CZ C -9.533 -8.806 5.794 1.00 . A A . 96 TYR CZ 1 1 11 19503 1 1 96 TYR H H -4.463 -9.404 7.627 1.00 . A A . 96 TYR H 1 1 11 19504 1 1 96 TYR HA H -5.087 -7.554 5.511 1.00 . A A . 96 TYR HA 1 1 11 19505 1 1 96 TYR HB2 H -5.639 -7.920 8.423 1.00 . A A . 96 TYR HB2 1 1 11 19506 1 1 96 TYR HB3 H -5.948 -6.321 7.746 1.00 . A A . 96 TYR HB3 1 1 11 19507 1 1 96 TYR HD1 H -7.153 -6.419 5.324 1.00 . A A . 96 TYR HD1 1 1 11 19508 1 1 96 TYR HD2 H -7.401 -9.436 8.371 1.00 . A A . 96 TYR HD2 1 1 11 19509 1 1 96 TYR HE1 H -9.272 -7.244 4.334 1.00 . A A . 96 TYR HE1 1 1 11 19510 1 1 96 TYR HE2 H -9.520 -10.261 7.382 1.00 . A A . 96 TYR HE2 1 1 11 19511 1 1 96 TYR HH H -11.381 -9.267 5.932 1.00 . A A . 96 TYR HH 1 1 11 19512 1 1 96 TYR N N -4.143 -8.911 6.842 1.00 . A A . 96 TYR N 1 1 11 19513 1 1 96 TYR O O -2.498 -6.803 7.026 1.00 . A A . 96 TYR O 1 1 11 19514 1 1 96 TYR OH O -10.712 -9.265 5.243 1.00 . A A . 96 TYR OH 1 1 11 19515 1 1 97 CYS C C -3.275 -3.325 7.913 1.00 . A A . 97 CYS C 1 1 11 19516 1 1 97 CYS CA C -2.953 -4.186 6.694 1.00 . A A . 97 CYS CA 1 1 11 19517 1 1 97 CYS CB C -3.037 -3.354 5.417 1.00 . A A . 97 CYS CB 1 1 11 19518 1 1 97 CYS H H -4.890 -5.032 6.264 1.00 . A A . 97 CYS H 1 1 11 19519 1 1 97 CYS HA H -1.969 -4.613 6.787 1.00 . A A . 97 CYS HA 1 1 11 19520 1 1 97 CYS HB2 H -3.886 -3.675 4.832 1.00 . A A . 97 CYS HB2 1 1 11 19521 1 1 97 CYS HB3 H -3.149 -2.311 5.672 1.00 . A A . 97 CYS HB3 1 1 11 19522 1 1 97 CYS N N -3.971 -5.260 6.522 1.00 . A A . 97 CYS N 1 1 11 19523 1 1 97 CYS O O -4.417 -3.009 8.176 1.00 . A A . 97 CYS O 1 1 11 19524 1 1 97 CYS SG S -1.521 -3.581 4.457 1.00 . A A . 97 CYS SG 1 1 11 19525 1 1 98 ASN C C -3.324 -0.856 9.478 1.00 . A A . 98 ASN C 1 1 11 19526 1 1 98 ASN CA C -2.511 -2.093 9.862 1.00 . A A . 98 ASN CA 1 1 11 19527 1 1 98 ASN CB C -1.121 -1.671 10.336 1.00 . A A . 98 ASN CB 1 1 11 19528 1 1 98 ASN CG C -0.531 -2.753 11.242 1.00 . A A . 98 ASN CG 1 1 11 19529 1 1 98 ASN H H -1.358 -3.214 8.420 1.00 . A A . 98 ASN H 1 1 11 19530 1 1 98 ASN HA H -3.012 -2.655 10.633 1.00 . A A . 98 ASN HA 1 1 11 19531 1 1 98 ASN HB2 H -0.478 -1.525 9.479 1.00 . A A . 98 ASN HB2 1 1 11 19532 1 1 98 ASN HB3 H -1.197 -0.745 10.888 1.00 . A A . 98 ASN HB3 1 1 11 19533 1 1 98 ASN HD21 H 1.315 -2.029 11.142 1.00 . A A . 98 ASN HD21 1 1 11 19534 1 1 98 ASN HD22 H 1.132 -3.420 12.097 1.00 . A A . 98 ASN HD22 1 1 11 19535 1 1 98 ASN N N -2.271 -2.943 8.657 1.00 . A A . 98 ASN N 1 1 11 19536 1 1 98 ASN ND2 N 0.745 -2.733 11.516 1.00 . A A . 98 ASN ND2 1 1 11 19537 1 1 98 ASN O O -2.777 0.199 9.225 1.00 . A A . 98 ASN O 1 1 11 19538 1 1 98 ASN OD1 O -1.238 -3.627 11.705 1.00 . A A . 98 ASN OD1 1 1 11 19539 1 1 99 LEU C C -6.742 0.257 9.854 1.00 . A A . 99 LEU C 1 1 11 19540 1 1 99 LEU CA C -5.443 0.212 9.048 1.00 . A A . 99 LEU CA 1 1 11 19541 1 1 99 LEU CB C -5.744 0.021 7.563 1.00 . A A . 99 LEU CB 1 1 11 19542 1 1 99 LEU CD1 C -4.692 -0.278 5.318 1.00 . A A . 99 LEU CD1 1 1 11 19543 1 1 99 LEU CD2 C -4.038 1.655 6.758 1.00 . A A . 99 LEU CD2 1 1 11 19544 1 1 99 LEU CG C -4.456 0.183 6.757 1.00 . A A . 99 LEU CG 1 1 11 19545 1 1 99 LEU H H -5.049 -1.828 9.625 1.00 . A A . 99 LEU H 1 1 11 19546 1 1 99 LEU HA H -4.880 1.121 9.191 1.00 . A A . 99 LEU HA 1 1 11 19547 1 1 99 LEU HB2 H -6.149 -0.968 7.402 1.00 . A A . 99 LEU HB2 1 1 11 19548 1 1 99 LEU HB3 H -6.461 0.761 7.242 1.00 . A A . 99 LEU HB3 1 1 11 19549 1 1 99 LEU HD11 H -3.854 0.016 4.703 1.00 . A A . 99 LEU HD11 1 1 11 19550 1 1 99 LEU HD12 H -5.595 0.177 4.938 1.00 . A A . 99 LEU HD12 1 1 11 19551 1 1 99 LEU HD13 H -4.795 -1.353 5.297 1.00 . A A . 99 LEU HD13 1 1 11 19552 1 1 99 LEU HD21 H -4.806 2.247 6.281 1.00 . A A . 99 LEU HD21 1 1 11 19553 1 1 99 LEU HD22 H -3.110 1.766 6.218 1.00 . A A . 99 LEU HD22 1 1 11 19554 1 1 99 LEU HD23 H -3.905 1.990 7.776 1.00 . A A . 99 LEU HD23 1 1 11 19555 1 1 99 LEU HG H -3.674 -0.416 7.203 1.00 . A A . 99 LEU HG 1 1 11 19556 1 1 99 LEU N N -4.620 -0.970 9.425 1.00 . A A . 99 LEU N 1 1 11 19557 1 1 99 LEU O O -7.409 -0.741 10.042 1.00 . A A . 99 LEU O 1 1 11 19558 1 1 100 THR C C -9.264 2.598 10.424 1.00 . A A . 100 THR C 1 1 11 19559 1 1 100 THR CA C -8.359 1.568 11.100 1.00 . A A . 100 THR CA 1 1 11 19560 1 1 100 THR CB C -7.916 2.073 12.468 1.00 . A A . 100 THR CB 1 1 11 19561 1 1 100 THR CG2 C -7.059 1.012 13.157 1.00 . A A . 100 THR CG2 1 1 11 19562 1 1 100 THR H H -6.550 2.203 10.145 1.00 . A A . 100 THR H 1 1 11 19563 1 1 100 THR HA H -8.864 0.620 11.197 1.00 . A A . 100 THR HA 1 1 11 19564 1 1 100 THR HB H -8.785 2.275 13.069 1.00 . A A . 100 THR HB 1 1 11 19565 1 1 100 THR HG1 H -6.291 3.026 11.983 1.00 . A A . 100 THR HG1 1 1 11 19566 1 1 100 THR HG21 H -6.027 1.140 12.866 1.00 . A A . 100 THR HG21 1 1 11 19567 1 1 100 THR HG22 H -7.397 0.030 12.862 1.00 . A A . 100 THR HG22 1 1 11 19568 1 1 100 THR HG23 H -7.147 1.118 14.228 1.00 . A A . 100 THR HG23 1 1 11 19569 1 1 100 THR N N -7.105 1.419 10.317 1.00 . A A . 100 THR N 1 1 11 19570 1 1 100 THR O O -8.810 3.425 9.657 1.00 . A A . 100 THR O 1 1 11 19571 1 1 100 THR OG1 O -7.161 3.266 12.309 1.00 . A A . 100 THR OG1 1 1 11 19572 1 1 101 GLN C C -11.003 4.973 10.412 1.00 . A A . 101 GLN C 1 1 11 19573 1 1 101 GLN CA C -11.452 3.551 10.065 1.00 . A A . 101 GLN CA 1 1 11 19574 1 1 101 GLN CB C -12.830 3.259 10.657 1.00 . A A . 101 GLN CB 1 1 11 19575 1 1 101 GLN CD C -15.210 2.754 10.097 1.00 . A A . 101 GLN CD 1 1 11 19576 1 1 101 GLN CG C -13.795 2.879 9.532 1.00 . A A . 101 GLN CG 1 1 11 19577 1 1 101 GLN H H -10.884 1.893 11.324 1.00 . A A . 101 GLN H 1 1 11 19578 1 1 101 GLN HA H -11.473 3.413 8.995 1.00 . A A . 101 GLN HA 1 1 11 19579 1 1 101 GLN HB2 H -12.754 2.441 11.359 1.00 . A A . 101 GLN HB2 1 1 11 19580 1 1 101 GLN HB3 H -13.198 4.137 11.164 1.00 . A A . 101 GLN HB3 1 1 11 19581 1 1 101 GLN HE21 H -15.583 1.039 9.168 1.00 . A A . 101 GLN HE21 1 1 11 19582 1 1 101 GLN HE22 H -16.850 1.635 10.127 1.00 . A A . 101 GLN HE22 1 1 11 19583 1 1 101 GLN HG2 H -13.776 3.645 8.769 1.00 . A A . 101 GLN HG2 1 1 11 19584 1 1 101 GLN HG3 H -13.495 1.935 9.102 1.00 . A A . 101 GLN HG3 1 1 11 19585 1 1 101 GLN N N -10.535 2.563 10.699 1.00 . A A . 101 GLN N 1 1 11 19586 1 1 101 GLN NE2 N -15.941 1.724 9.770 1.00 . A A . 101 GLN NE2 1 1 11 19587 1 1 101 GLN O O -11.430 5.547 11.394 1.00 . A A . 101 GLN O 1 1 11 19588 1 1 101 GLN OE1 O -15.655 3.601 10.844 1.00 . A A . 101 GLN OE1 1 1 11 19589 1 1 102 CYS C C -10.843 7.829 10.245 1.00 . A A . 102 CYS C 1 1 11 19590 1 1 102 CYS CA C -9.660 6.923 9.897 1.00 . A A . 102 CYS CA 1 1 11 19591 1 1 102 CYS CB C -8.987 7.382 8.602 1.00 . A A . 102 CYS CB 1 1 11 19592 1 1 102 CYS H H -9.809 5.061 8.828 1.00 . A A . 102 CYS H 1 1 11 19593 1 1 102 CYS HA H -8.942 6.911 10.701 1.00 . A A . 102 CYS HA 1 1 11 19594 1 1 102 CYS HB2 H -8.733 6.520 8.004 1.00 . A A . 102 CYS HB2 1 1 11 19595 1 1 102 CYS HB3 H -9.664 8.017 8.050 1.00 . A A . 102 CYS HB3 1 1 11 19596 1 1 102 CYS N N -10.141 5.542 9.613 1.00 . A A . 102 CYS N 1 1 11 19597 1 1 102 CYS O O -11.919 7.683 9.701 1.00 . A A . 102 CYS O 1 1 11 19598 1 1 102 CYS SG S -7.481 8.307 8.999 1.00 . A A . 102 CYS SG 1 1 11 19599 1 1 103 PRO C C -11.960 10.697 10.476 1.00 . A A . 103 PRO C 1 1 11 19600 1 1 103 PRO CA C -11.662 9.681 11.582 1.00 . A A . 103 PRO CA 1 1 11 19601 1 1 103 PRO CB C -11.053 10.366 12.803 1.00 . A A . 103 PRO CB 1 1 11 19602 1 1 103 PRO CD C -9.333 8.975 11.845 1.00 . A A . 103 PRO CD 1 1 11 19603 1 1 103 PRO CG C -9.575 10.247 12.614 1.00 . A A . 103 PRO CG 1 1 11 19604 1 1 103 PRO HA H -12.556 9.148 11.863 1.00 . A A . 103 PRO HA 1 1 11 19605 1 1 103 PRO HB2 H -11.350 11.406 12.836 1.00 . A A . 103 PRO HB2 1 1 11 19606 1 1 103 PRO HB3 H -11.352 9.858 13.708 1.00 . A A . 103 PRO HB3 1 1 11 19607 1 1 103 PRO HD2 H -8.526 9.109 11.137 1.00 . A A . 103 PRO HD2 1 1 11 19608 1 1 103 PRO HD3 H -9.119 8.158 12.517 1.00 . A A . 103 PRO HD3 1 1 11 19609 1 1 103 PRO HG2 H -9.207 11.096 12.054 1.00 . A A . 103 PRO HG2 1 1 11 19610 1 1 103 PRO HG3 H -9.081 10.193 13.572 1.00 . A A . 103 PRO HG3 1 1 11 19611 1 1 103 PRO N N -10.602 8.738 11.149 1.00 . A A . 103 PRO N 1 1 11 19612 1 1 103 PRO O O -11.087 11.413 10.026 1.00 . A A . 103 PRO O 1 1 11 19613 1 1 104 VAL C C -13.023 13.130 9.316 1.00 . A A . 104 VAL C 1 1 11 19614 1 1 104 VAL CA C -13.543 11.736 8.960 1.00 . A A . 104 VAL CA 1 1 11 19615 1 1 104 VAL CB C -15.074 11.727 8.903 1.00 . A A . 104 VAL CB 1 1 11 19616 1 1 104 VAL CG1 C -15.642 11.722 10.323 1.00 . A A . 104 VAL CG1 1 1 11 19617 1 1 104 VAL CG2 C -15.574 12.972 8.165 1.00 . A A . 104 VAL CG2 1 1 11 19618 1 1 104 VAL H H -13.875 10.180 10.415 1.00 . A A . 104 VAL H 1 1 11 19619 1 1 104 VAL HA H -13.137 11.413 8.014 1.00 . A A . 104 VAL HA 1 1 11 19620 1 1 104 VAL HB H -15.405 10.843 8.380 1.00 . A A . 104 VAL HB 1 1 11 19621 1 1 104 VAL HG11 H -15.901 10.711 10.603 1.00 . A A . 104 VAL HG11 1 1 11 19622 1 1 104 VAL HG12 H -16.525 12.343 10.360 1.00 . A A . 104 VAL HG12 1 1 11 19623 1 1 104 VAL HG13 H -14.902 12.107 11.008 1.00 . A A . 104 VAL HG13 1 1 11 19624 1 1 104 VAL HG21 H -16.651 12.939 8.093 1.00 . A A . 104 VAL HG21 1 1 11 19625 1 1 104 VAL HG22 H -15.148 12.999 7.173 1.00 . A A . 104 VAL HG22 1 1 11 19626 1 1 104 VAL HG23 H -15.277 13.857 8.709 1.00 . A A . 104 VAL HG23 1 1 11 19627 1 1 104 VAL N N -13.187 10.766 10.037 1.00 . A A . 104 VAL N 1 1 11 19628 1 1 104 VAL O O -12.545 13.367 10.408 1.00 . A A . 104 VAL O 1 1 11 19629 1 1 105 THR C C -13.799 16.343 9.050 1.00 . A A . 105 THR C 1 1 11 19630 1 1 105 THR CA C -12.624 15.432 8.681 1.00 . A A . 105 THR CA 1 1 11 19631 1 1 105 THR CB C -11.977 15.896 7.376 1.00 . A A . 105 THR CB 1 1 11 19632 1 1 105 THR CG2 C -13.065 16.171 6.337 1.00 . A A . 105 THR CG2 1 1 11 19633 1 1 105 THR H H -13.501 13.837 7.527 1.00 . A A . 105 THR H 1 1 11 19634 1 1 105 THR HA H -11.891 15.420 9.473 1.00 . A A . 105 THR HA 1 1 11 19635 1 1 105 THR HB H -11.318 15.125 7.006 1.00 . A A . 105 THR HB 1 1 11 19636 1 1 105 THR HG1 H -11.248 17.608 6.809 1.00 . A A . 105 THR HG1 1 1 11 19637 1 1 105 THR HG21 H -14.028 15.906 6.747 1.00 . A A . 105 THR HG21 1 1 11 19638 1 1 105 THR HG22 H -12.876 15.581 5.452 1.00 . A A . 105 THR HG22 1 1 11 19639 1 1 105 THR HG23 H -13.060 17.219 6.079 1.00 . A A . 105 THR HG23 1 1 11 19640 1 1 105 THR N N -13.112 14.052 8.400 1.00 . A A . 105 THR N 1 1 11 19641 1 1 105 THR O O -13.880 17.474 8.613 1.00 . A A . 105 THR O 1 1 11 19642 1 1 105 THR OG1 O -11.233 17.083 7.613 1.00 . A A . 105 THR OG1 1 1 11 19643 1 1 106 GLU C C -16.423 17.448 9.021 1.00 . A A . 106 GLU C 1 1 11 19644 1 1 106 GLU CA C -15.879 16.700 10.240 1.00 . A A . 106 GLU CA 1 1 11 19645 1 1 106 GLU CB C -15.330 17.685 11.273 1.00 . A A . 106 GLU CB 1 1 11 19646 1 1 106 GLU CD C -13.911 17.393 13.307 1.00 . A A . 106 GLU CD 1 1 11 19647 1 1 106 GLU CG C -15.225 16.994 12.633 1.00 . A A . 106 GLU CG 1 1 11 19648 1 1 106 GLU H H -14.630 14.944 10.190 1.00 . A A . 106 GLU H 1 1 11 19649 1 1 106 GLU HA H -16.651 16.091 10.685 1.00 . A A . 106 GLU HA 1 1 11 19650 1 1 106 GLU HB2 H -14.352 18.023 10.962 1.00 . A A . 106 GLU HB2 1 1 11 19651 1 1 106 GLU HB3 H -15.996 18.531 11.352 1.00 . A A . 106 GLU HB3 1 1 11 19652 1 1 106 GLU HG2 H -16.056 17.294 13.255 1.00 . A A . 106 GLU HG2 1 1 11 19653 1 1 106 GLU HG3 H -15.246 15.923 12.496 1.00 . A A . 106 GLU HG3 1 1 11 19654 1 1 106 GLU N N -14.711 15.859 9.849 1.00 . A A . 106 GLU N 1 1 11 19655 1 1 106 GLU O O -16.114 17.120 7.892 1.00 . A A . 106 GLU O 1 1 11 19656 1 1 106 GLU OE1 O -12.919 16.724 13.069 1.00 . A A . 106 GLU OE1 1 1 11 19657 1 1 106 GLU OE2 O -13.920 18.362 14.048 1.00 . A A . 106 GLU OE2 1 1 11 19658 1 1 107 SER C C -16.703 20.104 7.469 1.00 . A A . 107 SER C 1 1 11 19659 1 1 107 SER CA C -17.787 19.218 8.088 1.00 . A A . 107 SER CA 1 1 11 19660 1 1 107 SER CB C -18.903 20.073 8.688 1.00 . A A . 107 SER CB 1 1 11 19661 1 1 107 SER H H -17.464 18.701 10.155 1.00 . A A . 107 SER H 1 1 11 19662 1 1 107 SER HA H -18.194 18.546 7.348 1.00 . A A . 107 SER HA 1 1 11 19663 1 1 107 SER HB2 H -19.787 19.473 8.822 1.00 . A A . 107 SER HB2 1 1 11 19664 1 1 107 SER HB3 H -18.583 20.459 9.647 1.00 . A A . 107 SER HB3 1 1 11 19665 1 1 107 SER HG H -18.714 21.920 8.106 1.00 . A A . 107 SER HG 1 1 11 19666 1 1 107 SER N N -17.228 18.451 9.238 1.00 . A A . 107 SER N 1 1 11 19667 1 1 107 SER O O -15.534 19.975 7.773 1.00 . A A . 107 SER O 1 1 11 19668 1 1 107 SER OG O -19.197 21.147 7.804 1.00 . A A . 107 SER OG 1 1 11 19669 1 1 108 SER C C -16.769 22.965 5.120 1.00 . A A . 108 SER C 1 1 11 19670 1 1 108 SER CA C -16.071 21.898 5.968 1.00 . A A . 108 SER CA 1 1 11 19671 1 1 108 SER CB C -15.228 20.978 5.087 1.00 . A A . 108 SER CB 1 1 11 19672 1 1 108 SER H H -18.030 21.093 6.372 1.00 . A A . 108 SER H 1 1 11 19673 1 1 108 SER HA H -15.451 22.360 6.719 1.00 . A A . 108 SER HA 1 1 11 19674 1 1 108 SER HB2 H -15.739 20.040 4.949 1.00 . A A . 108 SER HB2 1 1 11 19675 1 1 108 SER HB3 H -15.073 21.446 4.124 1.00 . A A . 108 SER HB3 1 1 11 19676 1 1 108 SER HG H -13.832 19.791 5.743 1.00 . A A . 108 SER HG 1 1 11 19677 1 1 108 SER N N -17.082 21.004 6.604 1.00 . A A . 108 SER N 1 1 11 19678 1 1 108 SER O O -17.806 22.726 4.534 1.00 . A A . 108 SER O 1 1 11 19679 1 1 108 SER OG O -13.977 20.740 5.720 1.00 . A A . 108 SER OG 1 1 11 19680 1 1 109 VAL C C -16.241 25.249 2.834 1.00 . A A . 109 VAL C 1 1 11 19681 1 1 109 VAL CA C -16.841 25.222 4.241 1.00 . A A . 109 VAL CA 1 1 11 19682 1 1 109 VAL CB C -16.517 26.517 4.985 1.00 . A A . 109 VAL CB 1 1 11 19683 1 1 109 VAL CG1 C -17.226 27.689 4.304 1.00 . A A . 109 VAL CG1 1 1 11 19684 1 1 109 VAL CG2 C -16.998 26.405 6.434 1.00 . A A . 109 VAL CG2 1 1 11 19685 1 1 109 VAL H H -15.372 24.315 5.532 1.00 . A A . 109 VAL H 1 1 11 19686 1 1 109 VAL HA H -17.908 25.082 4.194 1.00 . A A . 109 VAL HA 1 1 11 19687 1 1 109 VAL HB H -15.449 26.684 4.970 1.00 . A A . 109 VAL HB 1 1 11 19688 1 1 109 VAL HG11 H -17.994 27.310 3.645 1.00 . A A . 109 VAL HG11 1 1 11 19689 1 1 109 VAL HG12 H -16.511 28.260 3.731 1.00 . A A . 109 VAL HG12 1 1 11 19690 1 1 109 VAL HG13 H -17.676 28.323 5.053 1.00 . A A . 109 VAL HG13 1 1 11 19691 1 1 109 VAL HG21 H -17.880 27.013 6.568 1.00 . A A . 109 VAL HG21 1 1 11 19692 1 1 109 VAL HG22 H -16.220 26.749 7.099 1.00 . A A . 109 VAL HG22 1 1 11 19693 1 1 109 VAL HG23 H -17.233 25.375 6.656 1.00 . A A . 109 VAL HG23 1 1 11 19694 1 1 109 VAL N N -16.208 24.142 5.051 1.00 . A A . 109 VAL N 1 1 11 19695 1 1 109 VAL O O -16.929 25.483 1.860 1.00 . A A . 109 VAL O 1 1 11 19696 1 1 110 LEU C C -13.761 23.640 1.040 1.00 . A A . 110 LEU C 1 1 11 19697 1 1 110 LEU CA C -14.322 25.025 1.373 1.00 . A A . 110 LEU CA 1 1 11 19698 1 1 110 LEU CB C -13.193 26.050 1.483 1.00 . A A . 110 LEU CB 1 1 11 19699 1 1 110 LEU CD1 C -13.083 25.954 -1.011 1.00 . A A . 110 LEU CD1 1 1 11 19700 1 1 110 LEU CD2 C -14.384 27.766 0.113 1.00 . A A . 110 LEU CD2 1 1 11 19701 1 1 110 LEU CG C -13.136 26.884 0.202 1.00 . A A . 110 LEU CG 1 1 11 19702 1 1 110 LEU H H -14.425 24.826 3.517 1.00 . A A . 110 LEU H 1 1 11 19703 1 1 110 LEU HA H -15.030 25.336 0.622 1.00 . A A . 110 LEU HA 1 1 11 19704 1 1 110 LEU HB2 H -13.375 26.698 2.328 1.00 . A A . 110 LEU HB2 1 1 11 19705 1 1 110 LEU HB3 H -12.253 25.537 1.618 1.00 . A A . 110 LEU HB3 1 1 11 19706 1 1 110 LEU HD11 H -13.253 26.526 -1.911 1.00 . A A . 110 LEU HD11 1 1 11 19707 1 1 110 LEU HD12 H -13.847 25.196 -0.917 1.00 . A A . 110 LEU HD12 1 1 11 19708 1 1 110 LEU HD13 H -12.113 25.482 -1.061 1.00 . A A . 110 LEU HD13 1 1 11 19709 1 1 110 LEU HD21 H -14.660 27.897 -0.923 1.00 . A A . 110 LEU HD21 1 1 11 19710 1 1 110 LEU HD22 H -14.176 28.730 0.554 1.00 . A A . 110 LEU HD22 1 1 11 19711 1 1 110 LEU HD23 H -15.197 27.295 0.646 1.00 . A A . 110 LEU HD23 1 1 11 19712 1 1 110 LEU HG H -12.253 27.507 0.217 1.00 . A A . 110 LEU HG 1 1 11 19713 1 1 110 LEU N N -14.963 25.012 2.719 1.00 . A A . 110 LEU N 1 1 11 19714 1 1 110 LEU O O -12.565 23.454 0.937 1.00 . A A . 110 LEU O 1 1 11 19715 1 1 111 ALA C C -14.338 21.006 -0.945 1.00 . A A . 111 ALA C 1 1 11 19716 1 1 111 ALA CA C -14.127 21.298 0.542 1.00 . A A . 111 ALA CA 1 1 11 19717 1 1 111 ALA CB C -14.976 20.360 1.401 1.00 . A A . 111 ALA CB 1 1 11 19718 1 1 111 ALA H H -15.575 22.839 0.957 1.00 . A A . 111 ALA H 1 1 11 19719 1 1 111 ALA HA H -13.086 21.195 0.803 1.00 . A A . 111 ALA HA 1 1 11 19720 1 1 111 ALA HB1 H -14.452 19.426 1.539 1.00 . A A . 111 ALA HB1 1 1 11 19721 1 1 111 ALA HB2 H -15.919 20.175 0.908 1.00 . A A . 111 ALA HB2 1 1 11 19722 1 1 111 ALA HB3 H -15.156 20.818 2.362 1.00 . A A . 111 ALA HB3 1 1 11 19723 1 1 111 ALA N N -14.614 22.668 0.870 1.00 . A A . 111 ALA N 1 1 11 19724 1 1 111 ALA O O -15.392 21.260 -1.494 1.00 . A A . 111 ALA O 1 1 11 19725 1 1 112 THR C C -12.722 18.895 -3.406 1.00 . A A . 112 THR C 1 1 11 19726 1 1 112 THR CA C -13.487 20.173 -3.055 1.00 . A A . 112 THR CA 1 1 11 19727 1 1 112 THR CB C -12.878 21.380 -3.771 1.00 . A A . 112 THR CB 1 1 11 19728 1 1 112 THR CG2 C -11.421 21.551 -3.335 1.00 . A A . 112 THR CG2 1 1 11 19729 1 1 112 THR H H -12.501 20.282 -1.142 1.00 . A A . 112 THR H 1 1 11 19730 1 1 112 THR HA H -14.528 20.075 -3.318 1.00 . A A . 112 THR HA 1 1 11 19731 1 1 112 THR HB H -13.432 22.269 -3.514 1.00 . A A . 112 THR HB 1 1 11 19732 1 1 112 THR HG1 H -12.060 20.931 -5.482 1.00 . A A . 112 THR HG1 1 1 11 19733 1 1 112 THR HG21 H -11.224 20.918 -2.483 1.00 . A A . 112 THR HG21 1 1 11 19734 1 1 112 THR HG22 H -11.245 22.582 -3.066 1.00 . A A . 112 THR HG22 1 1 11 19735 1 1 112 THR HG23 H -10.767 21.274 -4.148 1.00 . A A . 112 THR HG23 1 1 11 19736 1 1 112 THR N N -13.343 20.477 -1.603 1.00 . A A . 112 THR N 1 1 11 19737 1 1 112 THR O O -11.623 18.670 -2.940 1.00 . A A . 112 THR O 1 1 11 19738 1 1 112 THR OG1 O -12.938 21.174 -5.177 1.00 . A A . 112 THR OG1 1 1 11 19739 1 1 113 SER C C -11.271 17.108 -5.297 1.00 . A A . 113 SER C 1 1 11 19740 1 1 113 SER CA C -12.600 16.793 -4.604 1.00 . A A . 113 SER CA 1 1 11 19741 1 1 113 SER CB C -13.555 16.093 -5.568 1.00 . A A . 113 SER CB 1 1 11 19742 1 1 113 SER H H -14.182 18.256 -4.589 1.00 . A A . 113 SER H 1 1 11 19743 1 1 113 SER HA H -12.436 16.177 -3.735 1.00 . A A . 113 SER HA 1 1 11 19744 1 1 113 SER HB2 H -14.054 16.826 -6.180 1.00 . A A . 113 SER HB2 1 1 11 19745 1 1 113 SER HB3 H -12.994 15.420 -6.203 1.00 . A A . 113 SER HB3 1 1 11 19746 1 1 113 SER HG H -15.097 15.999 -4.384 1.00 . A A . 113 SER HG 1 1 11 19747 1 1 113 SER N N -13.295 18.056 -4.224 1.00 . A A . 113 SER N 1 1 11 19748 1 1 113 SER O O -11.065 18.196 -5.797 1.00 . A A . 113 SER O 1 1 11 19749 1 1 113 SER OG O -14.525 15.366 -4.824 1.00 . A A . 113 SER OG 1 1 11 19750 1 1 114 THR C C -9.074 15.897 -7.428 1.00 . A A . 114 THR C 1 1 11 19751 1 1 114 THR CA C -9.054 16.415 -5.988 1.00 . A A . 114 THR CA 1 1 11 19752 1 1 114 THR CB C -8.039 15.635 -5.151 1.00 . A A . 114 THR CB 1 1 11 19753 1 1 114 THR CG2 C -6.669 16.306 -5.254 1.00 . A A . 114 THR CG2 1 1 11 19754 1 1 114 THR H H -10.554 15.296 -4.918 1.00 . A A . 114 THR H 1 1 11 19755 1 1 114 THR HA H -8.816 17.467 -5.968 1.00 . A A . 114 THR HA 1 1 11 19756 1 1 114 THR HB H -7.968 14.624 -5.521 1.00 . A A . 114 THR HB 1 1 11 19757 1 1 114 THR HG1 H -8.913 16.443 -3.614 1.00 . A A . 114 THR HG1 1 1 11 19758 1 1 114 THR HG21 H -6.755 17.345 -4.971 1.00 . A A . 114 THR HG21 1 1 11 19759 1 1 114 THR HG22 H -6.311 16.239 -6.270 1.00 . A A . 114 THR HG22 1 1 11 19760 1 1 114 THR HG23 H -5.975 15.809 -4.593 1.00 . A A . 114 THR HG23 1 1 11 19761 1 1 114 THR N N -10.369 16.166 -5.328 1.00 . A A . 114 THR N 1 1 11 19762 1 1 114 THR O O -9.658 14.872 -7.721 1.00 . A A . 114 THR O 1 1 11 19763 1 1 114 THR OG1 O -8.460 15.617 -3.795 1.00 . A A . 114 THR OG1 1 1 11 19764 1 1 115 ALA C C -7.035 15.600 -10.118 1.00 . A A . 115 ALA C 1 1 11 19765 1 1 115 ALA CA C -8.420 16.142 -9.751 1.00 . A A . 115 ALA CA 1 1 11 19766 1 1 115 ALA CB C -8.740 17.393 -10.570 1.00 . A A . 115 ALA CB 1 1 11 19767 1 1 115 ALA H H -7.973 17.419 -8.072 1.00 . A A . 115 ALA H 1 1 11 19768 1 1 115 ALA HA H -9.176 15.391 -9.916 1.00 . A A . 115 ALA HA 1 1 11 19769 1 1 115 ALA HB1 H -7.874 18.037 -10.598 1.00 . A A . 115 ALA HB1 1 1 11 19770 1 1 115 ALA HB2 H -9.566 17.920 -10.116 1.00 . A A . 115 ALA HB2 1 1 11 19771 1 1 115 ALA HB3 H -9.007 17.105 -11.577 1.00 . A A . 115 ALA HB3 1 1 11 19772 1 1 115 ALA N N -8.438 16.596 -8.330 1.00 . A A . 115 ALA N 1 1 11 19773 1 1 115 ALA O O -6.106 15.663 -9.337 1.00 . A A . 115 ALA O 1 1 11 19774 1 1 116 VAL C C -4.657 15.655 -12.206 1.00 . A A . 116 VAL C 1 1 11 19775 1 1 116 VAL CA C -5.567 14.523 -11.720 1.00 . A A . 116 VAL CA 1 1 11 19776 1 1 116 VAL CB C -5.881 13.558 -12.864 1.00 . A A . 116 VAL CB 1 1 11 19777 1 1 116 VAL CG1 C -4.577 13.104 -13.522 1.00 . A A . 116 VAL CG1 1 1 11 19778 1 1 116 VAL CG2 C -6.623 12.339 -12.313 1.00 . A A . 116 VAL CG2 1 1 11 19779 1 1 116 VAL H H -7.654 15.029 -11.916 1.00 . A A . 116 VAL H 1 1 11 19780 1 1 116 VAL HA H -5.104 13.990 -10.904 1.00 . A A . 116 VAL HA 1 1 11 19781 1 1 116 VAL HB H -6.499 14.058 -13.596 1.00 . A A . 116 VAL HB 1 1 11 19782 1 1 116 VAL HG11 H -4.791 12.343 -14.258 1.00 . A A . 116 VAL HG11 1 1 11 19783 1 1 116 VAL HG12 H -3.915 12.701 -12.770 1.00 . A A . 116 VAL HG12 1 1 11 19784 1 1 116 VAL HG13 H -4.104 13.947 -14.003 1.00 . A A . 116 VAL HG13 1 1 11 19785 1 1 116 VAL HG21 H -7.638 12.337 -12.685 1.00 . A A . 116 VAL HG21 1 1 11 19786 1 1 116 VAL HG22 H -6.635 12.382 -11.234 1.00 . A A . 116 VAL HG22 1 1 11 19787 1 1 116 VAL HG23 H -6.121 11.437 -12.632 1.00 . A A . 116 VAL HG23 1 1 11 19788 1 1 116 VAL N N -6.891 15.069 -11.301 1.00 . A A . 116 VAL N 1 1 11 19789 1 1 116 VAL O O -4.923 16.292 -13.206 1.00 . A A . 116 VAL O 1 1 11 19790 1 1 117 SER C C -1.303 16.420 -12.335 1.00 . A A . 117 SER C 1 1 11 19791 1 1 117 SER CA C -2.661 17.002 -11.932 1.00 . A A . 117 SER CA 1 1 11 19792 1 1 117 SER CB C -2.516 17.901 -10.706 1.00 . A A . 117 SER CB 1 1 11 19793 1 1 117 SER H H -3.386 15.386 -10.703 1.00 . A A . 117 SER H 1 1 11 19794 1 1 117 SER HA H -3.089 17.560 -12.750 1.00 . A A . 117 SER HA 1 1 11 19795 1 1 117 SER HB2 H -3.296 18.644 -10.707 1.00 . A A . 117 SER HB2 1 1 11 19796 1 1 117 SER HB3 H -2.595 17.301 -9.809 1.00 . A A . 117 SER HB3 1 1 11 19797 1 1 117 SER HG H -1.393 19.455 -11.036 1.00 . A A . 117 SER HG 1 1 11 19798 1 1 117 SER N N -3.585 15.911 -11.507 1.00 . A A . 117 SER N 1 1 11 19799 1 1 117 SER O O -0.875 15.404 -11.823 1.00 . A A . 117 SER O 1 1 11 19800 1 1 117 SER OG O -1.252 18.551 -10.747 1.00 . A A . 117 SER OG 1 1 11 19801 1 1 118 GLU C C 1.395 17.553 -14.604 1.00 . A A . 118 GLU C 1 1 11 19802 1 1 118 GLU CA C 0.708 16.539 -13.684 1.00 . A A . 118 GLU CA 1 1 11 19803 1 1 118 GLU CB C 0.403 15.248 -14.444 1.00 . A A . 118 GLU CB 1 1 11 19804 1 1 118 GLU CD C 1.571 13.874 -16.173 1.00 . A A . 118 GLU CD 1 1 11 19805 1 1 118 GLU CG C 1.712 14.546 -14.806 1.00 . A A . 118 GLU CG 1 1 11 19806 1 1 118 GLU H H -0.984 17.874 -13.650 1.00 . A A . 118 GLU H 1 1 11 19807 1 1 118 GLU HA H 1.328 16.325 -12.828 1.00 . A A . 118 GLU HA 1 1 11 19808 1 1 118 GLU HB2 H -0.196 14.598 -13.823 1.00 . A A . 118 GLU HB2 1 1 11 19809 1 1 118 GLU HB3 H -0.139 15.483 -15.348 1.00 . A A . 118 GLU HB3 1 1 11 19810 1 1 118 GLU HG2 H 2.512 15.272 -14.842 1.00 . A A . 118 GLU HG2 1 1 11 19811 1 1 118 GLU HG3 H 1.938 13.798 -14.061 1.00 . A A . 118 GLU HG3 1 1 11 19812 1 1 118 GLU N N -0.621 17.056 -13.249 1.00 . A A . 118 GLU N 1 1 11 19813 1 1 118 GLU O O 2.600 17.706 -14.586 1.00 . A A . 118 GLU O 1 1 11 19814 1 1 118 GLU OE1 O 0.486 13.403 -16.471 1.00 . A A . 118 GLU OE1 1 1 11 19815 1 1 118 GLU OE2 O 2.551 13.841 -16.900 1.00 . A A . 118 GLU OE2 1 1 11 19816 1 1 119 GLN C C 0.290 20.430 -16.528 1.00 . A A . 119 GLN C 1 1 11 19817 1 1 119 GLN CA C 1.244 19.250 -16.328 1.00 . A A . 119 GLN CA 1 1 11 19818 1 1 119 GLN CB C 1.456 18.502 -17.645 1.00 . A A . 119 GLN CB 1 1 11 19819 1 1 119 GLN CD C 3.664 19.627 -17.966 1.00 . A A . 119 GLN CD 1 1 11 19820 1 1 119 GLN CG C 2.952 18.276 -17.868 1.00 . A A . 119 GLN CG 1 1 11 19821 1 1 119 GLN H H -0.334 18.109 -15.406 1.00 . A A . 119 GLN H 1 1 11 19822 1 1 119 GLN HA H 2.191 19.592 -15.941 1.00 . A A . 119 GLN HA 1 1 11 19823 1 1 119 GLN HB2 H 0.949 17.549 -17.603 1.00 . A A . 119 GLN HB2 1 1 11 19824 1 1 119 GLN HB3 H 1.056 19.087 -18.460 1.00 . A A . 119 GLN HB3 1 1 11 19825 1 1 119 GLN HE21 H 3.610 19.671 -19.950 1.00 . A A . 119 GLN HE21 1 1 11 19826 1 1 119 GLN HE22 H 4.347 21.011 -19.214 1.00 . A A . 119 GLN HE22 1 1 11 19827 1 1 119 GLN HG2 H 3.359 17.712 -17.041 1.00 . A A . 119 GLN HG2 1 1 11 19828 1 1 119 GLN HG3 H 3.101 17.727 -18.786 1.00 . A A . 119 GLN HG3 1 1 11 19829 1 1 119 GLN N N 0.636 18.247 -15.407 1.00 . A A . 119 GLN N 1 1 11 19830 1 1 119 GLN NE2 N 3.893 20.146 -19.140 1.00 . A A . 119 GLN NE2 1 1 11 19831 1 1 119 GLN O O 0.335 21.030 -17.589 1.00 . A A . 119 GLN O 1 1 11 19832 1 1 119 GLN OXT O -0.470 20.712 -15.616 1.00 . A A . 119 GLN OXT 1 1 11 19833 1 1 119 GLN OE1 O 4.014 20.216 -16.962 1.00 . A A . 119 GLN OE1 1 1 12 19834 1 1 1 ALA C C 27.972 11.678 15.737 1.00 . A A . 1 ALA C 1 1 12 19835 1 1 1 ALA CA C 27.101 10.728 16.564 1.00 . A A . 1 ALA CA 1 1 12 19836 1 1 1 ALA CB C 25.629 11.124 16.461 1.00 . A A . 1 ALA CB 1 1 12 19837 1 1 1 ALA H1 H 28.140 10.131 18.268 1.00 . A A . 1 ALA H1 1 1 12 19838 1 1 1 ALA H2 H 26.573 10.709 18.579 1.00 . A A . 1 ALA H2 1 1 12 19839 1 1 1 ALA H3 H 27.823 11.796 18.201 1.00 . A A . 1 ALA H3 1 1 12 19840 1 1 1 ALA HA H 27.233 9.710 16.231 1.00 . A A . 1 ALA HA 1 1 12 19841 1 1 1 ALA HB1 H 25.500 11.823 15.648 1.00 . A A . 1 ALA HB1 1 1 12 19842 1 1 1 ALA HB2 H 25.315 11.585 17.386 1.00 . A A . 1 ALA HB2 1 1 12 19843 1 1 1 ALA HB3 H 25.031 10.244 16.277 1.00 . A A . 1 ALA HB3 1 1 12 19844 1 1 1 ALA N N 27.435 10.850 18.013 1.00 . A A . 1 ALA N 1 1 12 19845 1 1 1 ALA O O 27.510 12.690 15.248 1.00 . A A . 1 ALA O 1 1 12 19846 1 1 2 ARG C C 29.813 12.095 13.285 1.00 . A A . 2 ARG C 1 1 12 19847 1 1 2 ARG CA C 30.123 12.243 14.776 1.00 . A A . 2 ARG CA 1 1 12 19848 1 1 2 ARG CB C 31.538 11.751 15.082 1.00 . A A . 2 ARG CB 1 1 12 19849 1 1 2 ARG CD C 31.905 10.697 17.317 1.00 . A A . 2 ARG CD 1 1 12 19850 1 1 2 ARG CG C 31.865 12.021 16.551 1.00 . A A . 2 ARG CG 1 1 12 19851 1 1 2 ARG CZ C 31.774 10.899 19.725 1.00 . A A . 2 ARG CZ 1 1 12 19852 1 1 2 ARG H H 29.579 10.537 15.975 1.00 . A A . 2 ARG H 1 1 12 19853 1 1 2 ARG HA H 30.014 13.270 15.085 1.00 . A A . 2 ARG HA 1 1 12 19854 1 1 2 ARG HB2 H 31.599 10.690 14.887 1.00 . A A . 2 ARG HB2 1 1 12 19855 1 1 2 ARG HB3 H 32.244 12.275 14.456 1.00 . A A . 2 ARG HB3 1 1 12 19856 1 1 2 ARG HD2 H 31.421 9.918 16.744 1.00 . A A . 2 ARG HD2 1 1 12 19857 1 1 2 ARG HD3 H 32.923 10.423 17.542 1.00 . A A . 2 ARG HD3 1 1 12 19858 1 1 2 ARG HE H 30.203 11.182 18.544 1.00 . A A . 2 ARG HE 1 1 12 19859 1 1 2 ARG HG2 H 32.826 12.509 16.622 1.00 . A A . 2 ARG HG2 1 1 12 19860 1 1 2 ARG HG3 H 31.105 12.658 16.978 1.00 . A A . 2 ARG HG3 1 1 12 19861 1 1 2 ARG HH11 H 31.565 8.916 19.906 1.00 . A A . 2 ARG HH11 1 1 12 19862 1 1 2 ARG HH12 H 32.396 9.703 21.205 1.00 . A A . 2 ARG HH12 1 1 12 19863 1 1 2 ARG HH21 H 32.131 12.867 19.813 1.00 . A A . 2 ARG HH21 1 1 12 19864 1 1 2 ARG HH22 H 32.717 11.938 21.152 1.00 . A A . 2 ARG HH22 1 1 12 19865 1 1 2 ARG N N 29.226 11.359 15.574 1.00 . A A . 2 ARG N 1 1 12 19866 1 1 2 ARG NE N 31.157 10.961 18.577 1.00 . A A . 2 ARG NE 1 1 12 19867 1 1 2 ARG NH1 N 31.923 9.750 20.325 1.00 . A A . 2 ARG NH1 1 1 12 19868 1 1 2 ARG NH2 N 32.244 11.986 20.273 1.00 . A A . 2 ARG NH2 1 1 12 19869 1 1 2 ARG O O 29.523 13.057 12.601 1.00 . A A . 2 ARG O 1 1 12 19870 1 1 3 ILE C C 28.608 9.509 11.159 1.00 . A A . 3 ILE C 1 1 12 19871 1 1 3 ILE CA C 29.579 10.680 11.332 1.00 . A A . 3 ILE CA 1 1 12 19872 1 1 3 ILE CB C 30.932 10.354 10.700 1.00 . A A . 3 ILE CB 1 1 12 19873 1 1 3 ILE CD1 C 32.774 8.666 10.635 1.00 . A A . 3 ILE CD1 1 1 12 19874 1 1 3 ILE CG1 C 31.553 9.153 11.418 1.00 . A A . 3 ILE CG1 1 1 12 19875 1 1 3 ILE CG2 C 31.861 11.561 10.832 1.00 . A A . 3 ILE CG2 1 1 12 19876 1 1 3 ILE H H 30.106 10.133 13.347 1.00 . A A . 3 ILE H 1 1 12 19877 1 1 3 ILE HA H 29.173 11.577 10.891 1.00 . A A . 3 ILE HA 1 1 12 19878 1 1 3 ILE HB H 30.794 10.118 9.655 1.00 . A A . 3 ILE HB 1 1 12 19879 1 1 3 ILE HD11 H 33.375 8.027 11.266 1.00 . A A . 3 ILE HD11 1 1 12 19880 1 1 3 ILE HD12 H 33.361 9.516 10.320 1.00 . A A . 3 ILE HD12 1 1 12 19881 1 1 3 ILE HD13 H 32.447 8.113 9.768 1.00 . A A . 3 ILE HD13 1 1 12 19882 1 1 3 ILE HG12 H 31.856 9.447 12.413 1.00 . A A . 3 ILE HG12 1 1 12 19883 1 1 3 ILE HG13 H 30.828 8.356 11.483 1.00 . A A . 3 ILE HG13 1 1 12 19884 1 1 3 ILE HG21 H 32.280 11.586 11.826 1.00 . A A . 3 ILE HG21 1 1 12 19885 1 1 3 ILE HG22 H 31.300 12.468 10.655 1.00 . A A . 3 ILE HG22 1 1 12 19886 1 1 3 ILE HG23 H 32.657 11.484 10.107 1.00 . A A . 3 ILE HG23 1 1 12 19887 1 1 3 ILE N N 29.871 10.894 12.777 1.00 . A A . 3 ILE N 1 1 12 19888 1 1 3 ILE O O 28.582 8.858 10.134 1.00 . A A . 3 ILE O 1 1 12 19889 1 1 4 HIS C C 25.522 8.596 11.450 1.00 . A A . 4 HIS C 1 1 12 19890 1 1 4 HIS CA C 26.843 8.106 12.047 1.00 . A A . 4 HIS CA 1 1 12 19891 1 1 4 HIS CB C 26.637 7.621 13.483 1.00 . A A . 4 HIS CB 1 1 12 19892 1 1 4 HIS CD2 C 25.463 5.440 12.603 1.00 . A A . 4 HIS CD2 1 1 12 19893 1 1 4 HIS CE1 C 24.056 5.161 14.228 1.00 . A A . 4 HIS CE1 1 1 12 19894 1 1 4 HIS CG C 25.672 6.466 13.491 1.00 . A A . 4 HIS CG 1 1 12 19895 1 1 4 HIS H H 27.846 9.772 12.974 1.00 . A A . 4 HIS H 1 1 12 19896 1 1 4 HIS HA H 27.257 7.312 11.446 1.00 . A A . 4 HIS HA 1 1 12 19897 1 1 4 HIS HB2 H 27.584 7.302 13.893 1.00 . A A . 4 HIS HB2 1 1 12 19898 1 1 4 HIS HB3 H 26.239 8.427 14.081 1.00 . A A . 4 HIS HB3 1 1 12 19899 1 1 4 HIS HD1 H 24.656 6.832 15.314 1.00 . A A . 4 HIS HD1 1 1 12 19900 1 1 4 HIS HD2 H 26.007 5.292 11.682 1.00 . A A . 4 HIS HD2 1 1 12 19901 1 1 4 HIS HE1 H 23.272 4.761 14.854 1.00 . A A . 4 HIS HE1 1 1 12 19902 1 1 4 HIS N N 27.810 9.236 12.155 1.00 . A A . 4 HIS N 1 1 12 19903 1 1 4 HIS ND1 N 24.764 6.268 14.519 1.00 . A A . 4 HIS ND1 1 1 12 19904 1 1 4 HIS NE2 N 24.442 4.617 13.071 1.00 . A A . 4 HIS NE2 1 1 12 19905 1 1 4 HIS O O 25.051 8.084 10.453 1.00 . A A . 4 HIS O 1 1 12 19906 1 1 5 HIS C C 23.799 10.555 10.064 1.00 . A A . 5 HIS C 1 1 12 19907 1 1 5 HIS CA C 23.629 10.107 11.518 1.00 . A A . 5 HIS CA 1 1 12 19908 1 1 5 HIS CB C 23.286 11.300 12.409 1.00 . A A . 5 HIS CB 1 1 12 19909 1 1 5 HIS CD2 C 20.793 10.545 12.755 1.00 . A A . 5 HIS CD2 1 1 12 19910 1 1 5 HIS CE1 C 19.834 12.460 12.426 1.00 . A A . 5 HIS CE1 1 1 12 19911 1 1 5 HIS CG C 21.791 11.449 12.492 1.00 . A A . 5 HIS CG 1 1 12 19912 1 1 5 HIS H H 25.316 9.984 12.854 1.00 . A A . 5 HIS H 1 1 12 19913 1 1 5 HIS HA H 22.859 9.356 11.594 1.00 . A A . 5 HIS HA 1 1 12 19914 1 1 5 HIS HB2 H 23.687 11.139 13.398 1.00 . A A . 5 HIS HB2 1 1 12 19915 1 1 5 HIS HB3 H 23.713 12.198 11.989 1.00 . A A . 5 HIS HB3 1 1 12 19916 1 1 5 HIS HD1 H 21.592 13.517 12.075 1.00 . A A . 5 HIS HD1 1 1 12 19917 1 1 5 HIS HD2 H 20.943 9.496 12.964 1.00 . A A . 5 HIS HD2 1 1 12 19918 1 1 5 HIS HE1 H 19.087 13.232 12.319 1.00 . A A . 5 HIS HE1 1 1 12 19919 1 1 5 HIS N N 24.920 9.585 12.052 1.00 . A A . 5 HIS N 1 1 12 19920 1 1 5 HIS ND1 N 21.156 12.664 12.285 1.00 . A A . 5 HIS ND1 1 1 12 19921 1 1 5 HIS NE2 N 19.558 11.185 12.713 1.00 . A A . 5 HIS NE2 1 1 12 19922 1 1 5 HIS O O 24.891 10.570 9.533 1.00 . A A . 5 HIS O 1 1 12 19923 1 1 6 HIS C C 23.274 10.206 7.110 1.00 . A A . 6 HIS C 1 1 12 19924 1 1 6 HIS CA C 22.825 11.368 8.000 1.00 . A A . 6 HIS CA 1 1 12 19925 1 1 6 HIS CB C 23.879 12.476 8.006 1.00 . A A . 6 HIS CB 1 1 12 19926 1 1 6 HIS CD2 C 22.783 14.359 6.537 1.00 . A A . 6 HIS CD2 1 1 12 19927 1 1 6 HIS CE1 C 24.057 14.180 4.794 1.00 . A A . 6 HIS CE1 1 1 12 19928 1 1 6 HIS CG C 23.684 13.358 6.804 1.00 . A A . 6 HIS CG 1 1 12 19929 1 1 6 HIS H H 21.855 10.901 9.866 1.00 . A A . 6 HIS H 1 1 12 19930 1 1 6 HIS HA H 21.880 11.760 7.661 1.00 . A A . 6 HIS HA 1 1 12 19931 1 1 6 HIS HB2 H 23.777 13.064 8.905 1.00 . A A . 6 HIS HB2 1 1 12 19932 1 1 6 HIS HB3 H 24.864 12.036 7.972 1.00 . A A . 6 HIS HB3 1 1 12 19933 1 1 6 HIS HD1 H 25.232 12.638 5.551 1.00 . A A . 6 HIS HD1 1 1 12 19934 1 1 6 HIS HD2 H 22.007 14.693 7.210 1.00 . A A . 6 HIS HD2 1 1 12 19935 1 1 6 HIS HE1 H 24.497 14.335 3.820 1.00 . A A . 6 HIS HE1 1 1 12 19936 1 1 6 HIS N N 22.726 10.920 9.418 1.00 . A A . 6 HIS N 1 1 12 19937 1 1 6 HIS ND1 N 24.487 13.262 5.679 1.00 . A A . 6 HIS ND1 1 1 12 19938 1 1 6 HIS NE2 N 23.020 14.877 5.267 1.00 . A A . 6 HIS NE2 1 1 12 19939 1 1 6 HIS O O 24.231 9.518 7.405 1.00 . A A . 6 HIS O 1 1 12 19940 1 1 7 HIS C C 24.313 9.177 4.430 1.00 . A A . 7 HIS C 1 1 12 19941 1 1 7 HIS CA C 22.979 8.865 5.114 1.00 . A A . 7 HIS CA 1 1 12 19942 1 1 7 HIS CB C 21.851 8.779 4.085 1.00 . A A . 7 HIS CB 1 1 12 19943 1 1 7 HIS CD2 C 21.492 11.229 3.202 1.00 . A A . 7 HIS CD2 1 1 12 19944 1 1 7 HIS CE1 C 22.505 11.028 1.297 1.00 . A A . 7 HIS CE1 1 1 12 19945 1 1 7 HIS CG C 21.950 9.936 3.129 1.00 . A A . 7 HIS CG 1 1 12 19946 1 1 7 HIS H H 21.821 10.549 5.800 1.00 . A A . 7 HIS H 1 1 12 19947 1 1 7 HIS HA H 23.045 7.940 5.665 1.00 . A A . 7 HIS HA 1 1 12 19948 1 1 7 HIS HB2 H 21.933 7.852 3.538 1.00 . A A . 7 HIS HB2 1 1 12 19949 1 1 7 HIS HB3 H 20.898 8.813 4.593 1.00 . A A . 7 HIS HB3 1 1 12 19950 1 1 7 HIS HD1 H 23.031 9.031 1.548 1.00 . A A . 7 HIS HD1 1 1 12 19951 1 1 7 HIS HD2 H 20.942 11.648 4.032 1.00 . A A . 7 HIS HD2 1 1 12 19952 1 1 7 HIS HE1 H 22.919 11.244 0.323 1.00 . A A . 7 HIS HE1 1 1 12 19953 1 1 7 HIS N N 22.590 9.983 6.021 1.00 . A A . 7 HIS N 1 1 12 19954 1 1 7 HIS ND1 N 22.593 9.831 1.905 1.00 . A A . 7 HIS ND1 1 1 12 19955 1 1 7 HIS NE2 N 21.844 11.916 2.044 1.00 . A A . 7 HIS NE2 1 1 12 19956 1 1 7 HIS O O 24.499 10.235 3.862 1.00 . A A . 7 HIS O 1 1 12 19957 1 1 8 HIS C C 27.069 7.220 3.171 1.00 . A A . 8 HIS C 1 1 12 19958 1 1 8 HIS CA C 26.563 8.504 3.834 1.00 . A A . 8 HIS CA 1 1 12 19959 1 1 8 HIS CB C 27.492 8.918 4.976 1.00 . A A . 8 HIS CB 1 1 12 19960 1 1 8 HIS CD2 C 29.947 8.934 4.041 1.00 . A A . 8 HIS CD2 1 1 12 19961 1 1 8 HIS CE1 C 30.127 11.060 3.661 1.00 . A A . 8 HIS CE1 1 1 12 19962 1 1 8 HIS CG C 28.755 9.506 4.409 1.00 . A A . 8 HIS CG 1 1 12 19963 1 1 8 HIS H H 25.071 7.416 4.944 1.00 . A A . 8 HIS H 1 1 12 19964 1 1 8 HIS HA H 26.490 9.300 3.111 1.00 . A A . 8 HIS HA 1 1 12 19965 1 1 8 HIS HB2 H 26.998 9.653 5.594 1.00 . A A . 8 HIS HB2 1 1 12 19966 1 1 8 HIS HB3 H 27.737 8.052 5.573 1.00 . A A . 8 HIS HB3 1 1 12 19967 1 1 8 HIS HD1 H 28.213 11.552 4.312 1.00 . A A . 8 HIS HD1 1 1 12 19968 1 1 8 HIS HD2 H 30.179 7.882 4.109 1.00 . A A . 8 HIS HD2 1 1 12 19969 1 1 8 HIS HE1 H 30.516 12.025 3.372 1.00 . A A . 8 HIS HE1 1 1 12 19970 1 1 8 HIS N N 25.242 8.262 4.481 1.00 . A A . 8 HIS N 1 1 12 19971 1 1 8 HIS ND1 N 28.892 10.863 4.158 1.00 . A A . 8 HIS ND1 1 1 12 19972 1 1 8 HIS NE2 N 30.812 9.917 3.569 1.00 . A A . 8 HIS NE2 1 1 12 19973 1 1 8 HIS O O 28.242 7.076 2.891 1.00 . A A . 8 HIS O 1 1 12 19974 1 1 9 HIS C C 25.413 4.234 1.766 1.00 . A A . 9 HIS C 1 1 12 19975 1 1 9 HIS CA C 26.630 5.013 2.274 1.00 . A A . 9 HIS CA 1 1 12 19976 1 1 9 HIS CB C 27.342 4.235 3.381 1.00 . A A . 9 HIS CB 1 1 12 19977 1 1 9 HIS CD2 C 29.682 3.770 2.281 1.00 . A A . 9 HIS CD2 1 1 12 19978 1 1 9 HIS CE1 C 29.521 1.617 2.092 1.00 . A A . 9 HIS CE1 1 1 12 19979 1 1 9 HIS CG C 28.455 3.418 2.784 1.00 . A A . 9 HIS CG 1 1 12 19980 1 1 9 HIS H H 25.252 6.420 3.151 1.00 . A A . 9 HIS H 1 1 12 19981 1 1 9 HIS HA H 27.314 5.215 1.466 1.00 . A A . 9 HIS HA 1 1 12 19982 1 1 9 HIS HB2 H 27.752 4.928 4.102 1.00 . A A . 9 HIS HB2 1 1 12 19983 1 1 9 HIS HB3 H 26.638 3.580 3.871 1.00 . A A . 9 HIS HB3 1 1 12 19984 1 1 9 HIS HD1 H 27.617 1.476 2.921 1.00 . A A . 9 HIS HD1 1 1 12 19985 1 1 9 HIS HD2 H 30.068 4.777 2.231 1.00 . A A . 9 HIS HD2 1 1 12 19986 1 1 9 HIS HE1 H 29.742 0.583 1.870 1.00 . A A . 9 HIS HE1 1 1 12 19987 1 1 9 HIS N N 26.194 6.286 2.918 1.00 . A A . 9 HIS N 1 1 12 19988 1 1 9 HIS ND1 N 28.373 2.040 2.654 1.00 . A A . 9 HIS ND1 1 1 12 19989 1 1 9 HIS NE2 N 30.353 2.632 1.844 1.00 . A A . 9 HIS NE2 1 1 12 19990 1 1 9 HIS O O 25.419 3.021 1.711 1.00 . A A . 9 HIS O 1 1 12 19991 1 1 10 ILE C C 22.815 4.708 -0.524 1.00 . A A . 10 ILE C 1 1 12 19992 1 1 10 ILE CA C 23.153 4.224 0.887 1.00 . A A . 10 ILE CA 1 1 12 19993 1 1 10 ILE CB C 22.040 4.607 1.863 1.00 . A A . 10 ILE CB 1 1 12 19994 1 1 10 ILE CD1 C 22.660 5.048 4.243 1.00 . A A . 10 ILE CD1 1 1 12 19995 1 1 10 ILE CG1 C 22.311 3.962 3.224 1.00 . A A . 10 ILE CG1 1 1 12 19996 1 1 10 ILE CG2 C 20.696 4.114 1.323 1.00 . A A . 10 ILE CG2 1 1 12 19997 1 1 10 ILE H H 24.385 5.902 1.445 1.00 . A A . 10 ILE H 1 1 12 19998 1 1 10 ILE HA H 23.300 3.155 0.897 1.00 . A A . 10 ILE HA 1 1 12 19999 1 1 10 ILE HB H 22.011 5.682 1.970 1.00 . A A . 10 ILE HB 1 1 12 20000 1 1 10 ILE HD11 H 21.802 5.687 4.396 1.00 . A A . 10 ILE HD11 1 1 12 20001 1 1 10 ILE HD12 H 23.486 5.637 3.873 1.00 . A A . 10 ILE HD12 1 1 12 20002 1 1 10 ILE HD13 H 22.936 4.587 5.180 1.00 . A A . 10 ILE HD13 1 1 12 20003 1 1 10 ILE HG12 H 21.430 3.429 3.551 1.00 . A A . 10 ILE HG12 1 1 12 20004 1 1 10 ILE HG13 H 23.138 3.273 3.138 1.00 . A A . 10 ILE HG13 1 1 12 20005 1 1 10 ILE HG21 H 19.910 4.389 2.010 1.00 . A A . 10 ILE HG21 1 1 12 20006 1 1 10 ILE HG22 H 20.723 3.040 1.218 1.00 . A A . 10 ILE HG22 1 1 12 20007 1 1 10 ILE HG23 H 20.507 4.565 0.361 1.00 . A A . 10 ILE HG23 1 1 12 20008 1 1 10 ILE N N 24.370 4.924 1.393 1.00 . A A . 10 ILE N 1 1 12 20009 1 1 10 ILE O O 23.151 4.076 -1.506 1.00 . A A . 10 ILE O 1 1 12 20010 1 1 11 GLU C C 22.518 7.672 -2.242 1.00 . A A . 11 GLU C 1 1 12 20011 1 1 11 GLU CA C 21.789 6.352 -1.978 1.00 . A A . 11 GLU CA 1 1 12 20012 1 1 11 GLU CB C 20.278 6.575 -1.923 1.00 . A A . 11 GLU CB 1 1 12 20013 1 1 11 GLU CD C 18.813 5.814 -3.797 1.00 . A A . 11 GLU CD 1 1 12 20014 1 1 11 GLU CG C 19.562 5.372 -2.539 1.00 . A A . 11 GLU CG 1 1 12 20015 1 1 11 GLU H H 21.889 6.319 0.173 1.00 . A A . 11 GLU H 1 1 12 20016 1 1 11 GLU HA H 22.027 5.629 -2.743 1.00 . A A . 11 GLU HA 1 1 12 20017 1 1 11 GLU HB2 H 19.969 6.690 -0.893 1.00 . A A . 11 GLU HB2 1 1 12 20018 1 1 11 GLU HB3 H 20.025 7.466 -2.477 1.00 . A A . 11 GLU HB3 1 1 12 20019 1 1 11 GLU HG2 H 20.289 4.615 -2.798 1.00 . A A . 11 GLU HG2 1 1 12 20020 1 1 11 GLU HG3 H 18.859 4.968 -1.827 1.00 . A A . 11 GLU HG3 1 1 12 20021 1 1 11 GLU N N 22.150 5.825 -0.632 1.00 . A A . 11 GLU N 1 1 12 20022 1 1 11 GLU O O 23.545 7.706 -2.890 1.00 . A A . 11 GLU O 1 1 12 20023 1 1 11 GLU OE1 O 18.088 6.791 -3.718 1.00 . A A . 11 GLU OE1 1 1 12 20024 1 1 11 GLU OE2 O 18.976 5.166 -4.818 1.00 . A A . 11 GLU OE2 1 1 12 20025 1 1 12 GLY C C 21.627 11.193 -1.886 1.00 . A A . 12 GLY C 1 1 12 20026 1 1 12 GLY CA C 22.663 10.072 -1.969 1.00 . A A . 12 GLY CA 1 1 12 20027 1 1 12 GLY H H 21.167 8.713 -1.224 1.00 . A A . 12 GLY H 1 1 12 20028 1 1 12 GLY HA2 H 23.422 10.224 -1.215 1.00 . A A . 12 GLY HA2 1 1 12 20029 1 1 12 GLY HA3 H 23.119 10.082 -2.947 1.00 . A A . 12 GLY HA3 1 1 12 20030 1 1 12 GLY N N 21.996 8.759 -1.744 1.00 . A A . 12 GLY N 1 1 12 20031 1 1 12 GLY O O 20.519 10.995 -1.429 1.00 . A A . 12 GLY O 1 1 12 20032 1 1 13 ARG C C 20.630 13.937 -3.688 1.00 . A A . 13 ARG C 1 1 12 20033 1 1 13 ARG CA C 21.012 13.504 -2.271 1.00 . A A . 13 ARG CA 1 1 12 20034 1 1 13 ARG CB C 21.759 14.625 -1.550 1.00 . A A . 13 ARG CB 1 1 12 20035 1 1 13 ARG CD C 24.066 15.587 -1.561 1.00 . A A . 13 ARG CD 1 1 12 20036 1 1 13 ARG CG C 22.897 15.133 -2.438 1.00 . A A . 13 ARG CG 1 1 12 20037 1 1 13 ARG CZ C 26.149 15.927 -2.752 1.00 . A A . 13 ARG CZ 1 1 12 20038 1 1 13 ARG H H 22.876 12.509 -2.690 1.00 . A A . 13 ARG H 1 1 12 20039 1 1 13 ARG HA H 20.133 13.225 -1.710 1.00 . A A . 13 ARG HA 1 1 12 20040 1 1 13 ARG HB2 H 21.076 15.435 -1.339 1.00 . A A . 13 ARG HB2 1 1 12 20041 1 1 13 ARG HB3 H 22.169 14.248 -0.625 1.00 . A A . 13 ARG HB3 1 1 12 20042 1 1 13 ARG HD2 H 23.709 16.212 -0.755 1.00 . A A . 13 ARG HD2 1 1 12 20043 1 1 13 ARG HD3 H 24.597 14.733 -1.171 1.00 . A A . 13 ARG HD3 1 1 12 20044 1 1 13 ARG HE H 24.635 17.207 -2.861 1.00 . A A . 13 ARG HE 1 1 12 20045 1 1 13 ARG HG2 H 23.224 14.338 -3.093 1.00 . A A . 13 ARG HG2 1 1 12 20046 1 1 13 ARG HG3 H 22.548 15.966 -3.029 1.00 . A A . 13 ARG HG3 1 1 12 20047 1 1 13 ARG HH11 H 26.622 15.546 -0.844 1.00 . A A . 13 ARG HH11 1 1 12 20048 1 1 13 ARG HH12 H 27.853 15.185 -2.008 1.00 . A A . 13 ARG HH12 1 1 12 20049 1 1 13 ARG HH21 H 25.956 16.205 -4.724 1.00 . A A . 13 ARG HH21 1 1 12 20050 1 1 13 ARG HH22 H 27.476 15.559 -4.205 1.00 . A A . 13 ARG HH22 1 1 12 20051 1 1 13 ARG N N 21.977 12.370 -2.325 1.00 . A A . 13 ARG N 1 1 12 20052 1 1 13 ARG NE N 24.951 16.365 -2.472 1.00 . A A . 13 ARG NE 1 1 12 20053 1 1 13 ARG NH1 N 26.936 15.521 -1.793 1.00 . A A . 13 ARG NH1 1 1 12 20054 1 1 13 ARG NH2 N 26.559 15.894 -3.990 1.00 . A A . 13 ARG NH2 1 1 12 20055 1 1 13 ARG O O 21.039 13.337 -4.663 1.00 . A A . 13 ARG O 1 1 12 20056 1 1 14 ALA C C 19.497 16.974 -5.233 1.00 . A A . 14 ALA C 1 1 12 20057 1 1 14 ALA CA C 19.445 15.446 -5.167 1.00 . A A . 14 ALA CA 1 1 12 20058 1 1 14 ALA CB C 18.010 14.952 -5.347 1.00 . A A . 14 ALA CB 1 1 12 20059 1 1 14 ALA H H 19.531 15.447 -3.013 1.00 . A A . 14 ALA H 1 1 12 20060 1 1 14 ALA HA H 20.082 15.013 -5.922 1.00 . A A . 14 ALA HA 1 1 12 20061 1 1 14 ALA HB1 H 17.399 15.755 -5.734 1.00 . A A . 14 ALA HB1 1 1 12 20062 1 1 14 ALA HB2 H 17.618 14.628 -4.394 1.00 . A A . 14 ALA HB2 1 1 12 20063 1 1 14 ALA HB3 H 17.998 14.125 -6.041 1.00 . A A . 14 ALA HB3 1 1 12 20064 1 1 14 ALA N N 19.850 14.976 -3.811 1.00 . A A . 14 ALA N 1 1 12 20065 1 1 14 ALA O O 19.639 17.636 -4.224 1.00 . A A . 14 ALA O 1 1 12 20066 1 1 15 PRO C C 18.097 19.579 -6.141 1.00 . A A . 15 PRO C 1 1 12 20067 1 1 15 PRO CA C 19.401 18.948 -6.640 1.00 . A A . 15 PRO CA 1 1 12 20068 1 1 15 PRO CB C 19.540 19.089 -8.153 1.00 . A A . 15 PRO CB 1 1 12 20069 1 1 15 PRO CD C 19.201 16.742 -7.683 1.00 . A A . 15 PRO CD 1 1 12 20070 1 1 15 PRO CG C 18.987 17.818 -8.717 1.00 . A A . 15 PRO CG 1 1 12 20071 1 1 15 PRO HA H 20.251 19.390 -6.147 1.00 . A A . 15 PRO HA 1 1 12 20072 1 1 15 PRO HB2 H 18.970 19.939 -8.503 1.00 . A A . 15 PRO HB2 1 1 12 20073 1 1 15 PRO HB3 H 20.579 19.193 -8.427 1.00 . A A . 15 PRO HB3 1 1 12 20074 1 1 15 PRO HD2 H 18.337 16.094 -7.629 1.00 . A A . 15 PRO HD2 1 1 12 20075 1 1 15 PRO HD3 H 20.091 16.174 -7.905 1.00 . A A . 15 PRO HD3 1 1 12 20076 1 1 15 PRO HG2 H 17.931 17.933 -8.921 1.00 . A A . 15 PRO HG2 1 1 12 20077 1 1 15 PRO HG3 H 19.511 17.558 -9.624 1.00 . A A . 15 PRO HG3 1 1 12 20078 1 1 15 PRO N N 19.374 17.481 -6.428 1.00 . A A . 15 PRO N 1 1 12 20079 1 1 15 PRO O O 18.003 20.019 -5.013 1.00 . A A . 15 PRO O 1 1 12 20080 1 1 16 THR C C 14.707 19.148 -6.470 1.00 . A A . 16 THR C 1 1 12 20081 1 1 16 THR CA C 15.797 20.224 -6.531 1.00 . A A . 16 THR CA 1 1 12 20082 1 1 16 THR CB C 15.462 21.272 -7.594 1.00 . A A . 16 THR CB 1 1 12 20083 1 1 16 THR CG2 C 14.434 22.255 -7.033 1.00 . A A . 16 THR CG2 1 1 12 20084 1 1 16 THR H H 17.180 19.263 -7.874 1.00 . A A . 16 THR H 1 1 12 20085 1 1 16 THR HA H 15.910 20.699 -5.570 1.00 . A A . 16 THR HA 1 1 12 20086 1 1 16 THR HB H 15.052 20.787 -8.465 1.00 . A A . 16 THR HB 1 1 12 20087 1 1 16 THR HG1 H 16.514 22.346 -8.828 1.00 . A A . 16 THR HG1 1 1 12 20088 1 1 16 THR HG21 H 13.835 21.760 -6.283 1.00 . A A . 16 THR HG21 1 1 12 20089 1 1 16 THR HG22 H 13.796 22.603 -7.832 1.00 . A A . 16 THR HG22 1 1 12 20090 1 1 16 THR HG23 H 14.945 23.097 -6.588 1.00 . A A . 16 THR HG23 1 1 12 20091 1 1 16 THR N N 17.089 19.624 -6.969 1.00 . A A . 16 THR N 1 1 12 20092 1 1 16 THR O O 14.253 18.772 -5.408 1.00 . A A . 16 THR O 1 1 12 20093 1 1 16 THR OG1 O 16.645 21.973 -7.953 1.00 . A A . 16 THR OG1 1 1 12 20094 1 1 17 GLU C C 13.693 16.367 -6.844 1.00 . A A . 17 GLU C 1 1 12 20095 1 1 17 GLU CA C 13.223 17.610 -7.605 1.00 . A A . 17 GLU CA 1 1 12 20096 1 1 17 GLU CB C 12.996 17.282 -9.081 1.00 . A A . 17 GLU CB 1 1 12 20097 1 1 17 GLU CD C 10.774 18.319 -9.556 1.00 . A A . 17 GLU CD 1 1 12 20098 1 1 17 GLU CG C 11.511 17.000 -9.317 1.00 . A A . 17 GLU CG 1 1 12 20099 1 1 17 GLU H H 14.652 18.969 -8.445 1.00 . A A . 17 GLU H 1 1 12 20100 1 1 17 GLU HA H 12.320 18.000 -7.174 1.00 . A A . 17 GLU HA 1 1 12 20101 1 1 17 GLU HB2 H 13.307 18.120 -9.688 1.00 . A A . 17 GLU HB2 1 1 12 20102 1 1 17 GLU HB3 H 13.573 16.409 -9.349 1.00 . A A . 17 GLU HB3 1 1 12 20103 1 1 17 GLU HG2 H 11.399 16.361 -10.181 1.00 . A A . 17 GLU HG2 1 1 12 20104 1 1 17 GLU HG3 H 11.096 16.510 -8.450 1.00 . A A . 17 GLU HG3 1 1 12 20105 1 1 17 GLU N N 14.282 18.653 -7.601 1.00 . A A . 17 GLU N 1 1 12 20106 1 1 17 GLU O O 14.549 15.635 -7.299 1.00 . A A . 17 GLU O 1 1 12 20107 1 1 17 GLU OE1 O 11.416 19.265 -9.980 1.00 . A A . 17 GLU OE1 1 1 12 20108 1 1 17 GLU OE2 O 9.579 18.359 -9.312 1.00 . A A . 17 GLU OE2 1 1 12 20109 1 1 18 GLN C C 12.630 13.754 -5.201 1.00 . A A . 18 GLN C 1 1 12 20110 1 1 18 GLN CA C 13.550 14.940 -4.898 1.00 . A A . 18 GLN CA 1 1 12 20111 1 1 18 GLN CB C 13.417 15.367 -3.435 1.00 . A A . 18 GLN CB 1 1 12 20112 1 1 18 GLN CD C 11.685 15.836 -1.696 1.00 . A A . 18 GLN CD 1 1 12 20113 1 1 18 GLN CG C 12.013 15.920 -3.188 1.00 . A A . 18 GLN CG 1 1 12 20114 1 1 18 GLN H H 12.461 16.723 -5.338 1.00 . A A . 18 GLN H 1 1 12 20115 1 1 18 GLN HA H 14.567 14.693 -5.115 1.00 . A A . 18 GLN HA 1 1 12 20116 1 1 18 GLN HB2 H 13.588 14.514 -2.794 1.00 . A A . 18 GLN HB2 1 1 12 20117 1 1 18 GLN HB3 H 14.146 16.132 -3.217 1.00 . A A . 18 GLN HB3 1 1 12 20118 1 1 18 GLN HE21 H 12.983 17.250 -1.188 1.00 . A A . 18 GLN HE21 1 1 12 20119 1 1 18 GLN HE22 H 12.111 16.570 0.100 1.00 . A A . 18 GLN HE22 1 1 12 20120 1 1 18 GLN HG2 H 11.971 16.952 -3.508 1.00 . A A . 18 GLN HG2 1 1 12 20121 1 1 18 GLN HG3 H 11.293 15.340 -3.746 1.00 . A A . 18 GLN HG3 1 1 12 20122 1 1 18 GLN N N 13.140 16.126 -5.687 1.00 . A A . 18 GLN N 1 1 12 20123 1 1 18 GLN NE2 N 12.311 16.617 -0.858 1.00 . A A . 18 GLN NE2 1 1 12 20124 1 1 18 GLN O O 12.942 12.619 -4.899 1.00 . A A . 18 GLN O 1 1 12 20125 1 1 18 GLN OE1 O 10.851 15.052 -1.288 1.00 . A A . 18 GLN OE1 1 1 12 20126 1 1 19 SER C C 11.141 12.014 -7.223 1.00 . A A . 19 SER C 1 1 12 20127 1 1 19 SER CA C 10.557 12.898 -6.118 1.00 . A A . 19 SER CA 1 1 12 20128 1 1 19 SER CB C 9.281 13.585 -6.604 1.00 . A A . 19 SER CB 1 1 12 20129 1 1 19 SER H H 11.263 14.932 -6.032 1.00 . A A . 19 SER H 1 1 12 20130 1 1 19 SER HA H 10.348 12.313 -5.236 1.00 . A A . 19 SER HA 1 1 12 20131 1 1 19 SER HB2 H 8.439 12.929 -6.459 1.00 . A A . 19 SER HB2 1 1 12 20132 1 1 19 SER HB3 H 9.127 14.496 -6.040 1.00 . A A . 19 SER HB3 1 1 12 20133 1 1 19 SER HG H 9.539 14.831 -8.074 1.00 . A A . 19 SER HG 1 1 12 20134 1 1 19 SER N N 11.496 14.010 -5.796 1.00 . A A . 19 SER N 1 1 12 20135 1 1 19 SER O O 11.833 12.492 -8.100 1.00 . A A . 19 SER O 1 1 12 20136 1 1 19 SER OG O 9.408 13.885 -7.987 1.00 . A A . 19 SER OG 1 1 12 20137 1 1 20 PRO C C 10.600 9.966 -9.478 1.00 . A A . 20 PRO C 1 1 12 20138 1 1 20 PRO CA C 11.336 9.778 -8.148 1.00 . A A . 20 PRO CA 1 1 12 20139 1 1 20 PRO CB C 11.008 8.422 -7.529 1.00 . A A . 20 PRO CB 1 1 12 20140 1 1 20 PRO CD C 10.012 10.106 -6.114 1.00 . A A . 20 PRO CD 1 1 12 20141 1 1 20 PRO CG C 9.866 8.687 -6.600 1.00 . A A . 20 PRO CG 1 1 12 20142 1 1 20 PRO HA H 12.401 9.877 -8.281 1.00 . A A . 20 PRO HA 1 1 12 20143 1 1 20 PRO HB2 H 10.715 7.721 -8.299 1.00 . A A . 20 PRO HB2 1 1 12 20144 1 1 20 PRO HB3 H 11.854 8.046 -6.977 1.00 . A A . 20 PRO HB3 1 1 12 20145 1 1 20 PRO HD2 H 9.043 10.583 -6.047 1.00 . A A . 20 PRO HD2 1 1 12 20146 1 1 20 PRO HD3 H 10.516 10.131 -5.160 1.00 . A A . 20 PRO HD3 1 1 12 20147 1 1 20 PRO HG2 H 8.929 8.568 -7.125 1.00 . A A . 20 PRO HG2 1 1 12 20148 1 1 20 PRO HG3 H 9.908 8.009 -5.760 1.00 . A A . 20 PRO HG3 1 1 12 20149 1 1 20 PRO N N 10.839 10.748 -7.141 1.00 . A A . 20 PRO N 1 1 12 20150 1 1 20 PRO O O 9.764 10.837 -9.618 1.00 . A A . 20 PRO O 1 1 12 20151 1 1 21 GLY C C 9.134 8.220 -11.900 1.00 . A A . 21 GLY C 1 1 12 20152 1 1 21 GLY CA C 10.217 9.292 -11.773 1.00 . A A . 21 GLY CA 1 1 12 20153 1 1 21 GLY H H 11.579 8.460 -10.324 1.00 . A A . 21 GLY H 1 1 12 20154 1 1 21 GLY HA2 H 9.767 10.272 -11.844 1.00 . A A . 21 GLY HA2 1 1 12 20155 1 1 21 GLY HA3 H 10.937 9.167 -12.568 1.00 . A A . 21 GLY HA3 1 1 12 20156 1 1 21 GLY N N 10.902 9.156 -10.456 1.00 . A A . 21 GLY N 1 1 12 20157 1 1 21 GLY O O 8.941 7.640 -12.950 1.00 . A A . 21 GLY O 1 1 12 20158 1 1 22 VAL C C 6.182 7.323 -10.000 1.00 . A A . 22 VAL C 1 1 12 20159 1 1 22 VAL CA C 7.352 6.919 -10.899 1.00 . A A . 22 VAL CA 1 1 12 20160 1 1 22 VAL CB C 8.010 5.636 -10.387 1.00 . A A . 22 VAL CB 1 1 12 20161 1 1 22 VAL CG1 C 8.594 5.879 -8.995 1.00 . A A . 22 VAL CG1 1 1 12 20162 1 1 22 VAL CG2 C 6.963 4.522 -10.312 1.00 . A A . 22 VAL CG2 1 1 12 20163 1 1 22 VAL H H 8.595 8.433 -10.001 1.00 . A A . 22 VAL H 1 1 12 20164 1 1 22 VAL HA H 7.018 6.781 -11.915 1.00 . A A . 22 VAL HA 1 1 12 20165 1 1 22 VAL HB H 8.801 5.344 -11.062 1.00 . A A . 22 VAL HB 1 1 12 20166 1 1 22 VAL HG11 H 7.790 5.994 -8.283 1.00 . A A . 22 VAL HG11 1 1 12 20167 1 1 22 VAL HG12 H 9.195 6.776 -9.008 1.00 . A A . 22 VAL HG12 1 1 12 20168 1 1 22 VAL HG13 H 9.209 5.038 -8.710 1.00 . A A . 22 VAL HG13 1 1 12 20169 1 1 22 VAL HG21 H 6.730 4.316 -9.278 1.00 . A A . 22 VAL HG21 1 1 12 20170 1 1 22 VAL HG22 H 7.353 3.629 -10.778 1.00 . A A . 22 VAL HG22 1 1 12 20171 1 1 22 VAL HG23 H 6.067 4.834 -10.828 1.00 . A A . 22 VAL HG23 1 1 12 20172 1 1 22 VAL N N 8.424 7.953 -10.839 1.00 . A A . 22 VAL N 1 1 12 20173 1 1 22 VAL O O 6.367 7.745 -8.875 1.00 . A A . 22 VAL O 1 1 12 20174 1 1 23 GLN C C 2.560 6.804 -10.127 1.00 . A A . 23 GLN C 1 1 12 20175 1 1 23 GLN CA C 3.801 7.570 -9.663 1.00 . A A . 23 GLN CA 1 1 12 20176 1 1 23 GLN CB C 3.619 9.073 -9.876 1.00 . A A . 23 GLN CB 1 1 12 20177 1 1 23 GLN CD C 4.283 10.388 -11.895 1.00 . A A . 23 GLN CD 1 1 12 20178 1 1 23 GLN CG C 3.304 9.346 -11.348 1.00 . A A . 23 GLN CG 1 1 12 20179 1 1 23 GLN H H 4.847 6.855 -11.384 1.00 . A A . 23 GLN H 1 1 12 20180 1 1 23 GLN HA H 4.002 7.366 -8.633 1.00 . A A . 23 GLN HA 1 1 12 20181 1 1 23 GLN HB2 H 2.805 9.428 -9.261 1.00 . A A . 23 GLN HB2 1 1 12 20182 1 1 23 GLN HB3 H 4.527 9.589 -9.603 1.00 . A A . 23 GLN HB3 1 1 12 20183 1 1 23 GLN HE21 H 5.480 9.035 -12.722 1.00 . A A . 23 GLN HE21 1 1 12 20184 1 1 23 GLN HE22 H 5.961 10.651 -12.924 1.00 . A A . 23 GLN HE22 1 1 12 20185 1 1 23 GLN HG2 H 3.399 8.430 -11.912 1.00 . A A . 23 GLN HG2 1 1 12 20186 1 1 23 GLN HG3 H 2.296 9.722 -11.437 1.00 . A A . 23 GLN HG3 1 1 12 20187 1 1 23 GLN N N 4.977 7.197 -10.485 1.00 . A A . 23 GLN N 1 1 12 20188 1 1 23 GLN NE2 N 5.328 9.992 -12.570 1.00 . A A . 23 GLN NE2 1 1 12 20189 1 1 23 GLN O O 1.742 7.316 -10.865 1.00 . A A . 23 GLN O 1 1 12 20190 1 1 23 GLN OE1 O 4.096 11.573 -11.706 1.00 . A A . 23 GLN OE1 1 1 12 20191 1 1 24 ASP C C -0.056 5.450 -9.589 1.00 . A A . 24 ASP C 1 1 12 20192 1 1 24 ASP CA C 1.222 4.785 -10.108 1.00 . A A . 24 ASP CA 1 1 12 20193 1 1 24 ASP CB C 1.424 3.412 -9.466 1.00 . A A . 24 ASP CB 1 1 12 20194 1 1 24 ASP CG C 1.192 2.320 -10.512 1.00 . A A . 24 ASP CG 1 1 12 20195 1 1 24 ASP H H 3.081 5.188 -9.099 1.00 . A A . 24 ASP H 1 1 12 20196 1 1 24 ASP HA H 1.184 4.687 -11.181 1.00 . A A . 24 ASP HA 1 1 12 20197 1 1 24 ASP HB2 H 2.434 3.339 -9.087 1.00 . A A . 24 ASP HB2 1 1 12 20198 1 1 24 ASP HB3 H 0.726 3.285 -8.654 1.00 . A A . 24 ASP HB3 1 1 12 20199 1 1 24 ASP N N 2.412 5.581 -9.696 1.00 . A A . 24 ASP N 1 1 12 20200 1 1 24 ASP O O -0.037 6.578 -9.136 1.00 . A A . 24 ASP O 1 1 12 20201 1 1 24 ASP OD1 O 2.051 2.147 -11.360 1.00 . A A . 24 ASP OD1 1 1 12 20202 1 1 24 ASP OD2 O 0.158 1.676 -10.447 1.00 . A A . 24 ASP OD2 1 1 12 20203 1 1 25 CYS C C -3.513 4.318 -8.880 1.00 . A A . 25 CYS C 1 1 12 20204 1 1 25 CYS CA C -2.436 5.378 -9.151 1.00 . A A . 25 CYS CA 1 1 12 20205 1 1 25 CYS CB C -2.860 6.383 -10.239 1.00 . A A . 25 CYS CB 1 1 12 20206 1 1 25 CYS H H -1.154 3.856 -10.009 1.00 . A A . 25 CYS H 1 1 12 20207 1 1 25 CYS HA H -2.241 5.913 -8.242 1.00 . A A . 25 CYS HA 1 1 12 20208 1 1 25 CYS HB2 H -3.310 7.242 -9.767 1.00 . A A . 25 CYS HB2 1 1 12 20209 1 1 25 CYS HB3 H -1.984 6.700 -10.786 1.00 . A A . 25 CYS HB3 1 1 12 20210 1 1 25 CYS N N -1.164 4.766 -9.649 1.00 . A A . 25 CYS N 1 1 12 20211 1 1 25 CYS O O -3.234 3.141 -8.768 1.00 . A A . 25 CYS O 1 1 12 20212 1 1 25 CYS SG S -4.056 5.653 -11.394 1.00 . A A . 25 CYS SG 1 1 12 20213 1 1 26 TYR C C -7.066 4.086 -9.351 1.00 . A A . 26 TYR C 1 1 12 20214 1 1 26 TYR CA C -5.856 3.790 -8.466 1.00 . A A . 26 TYR CA 1 1 12 20215 1 1 26 TYR CB C -6.218 4.054 -7.008 1.00 . A A . 26 TYR CB 1 1 12 20216 1 1 26 TYR CD1 C -5.785 1.645 -6.435 1.00 . A A . 26 TYR CD1 1 1 12 20217 1 1 26 TYR CD2 C -4.849 3.375 -5.022 1.00 . A A . 26 TYR CD2 1 1 12 20218 1 1 26 TYR CE1 C -5.214 0.666 -5.616 1.00 . A A . 26 TYR CE1 1 1 12 20219 1 1 26 TYR CE2 C -4.278 2.400 -4.204 1.00 . A A . 26 TYR CE2 1 1 12 20220 1 1 26 TYR CG C -5.601 2.998 -6.136 1.00 . A A . 26 TYR CG 1 1 12 20221 1 1 26 TYR CZ C -4.458 1.043 -4.499 1.00 . A A . 26 TYR CZ 1 1 12 20222 1 1 26 TYR H H -4.930 5.708 -8.836 1.00 . A A . 26 TYR H 1 1 12 20223 1 1 26 TYR HA H -5.534 2.769 -8.585 1.00 . A A . 26 TYR HA 1 1 12 20224 1 1 26 TYR HB2 H -5.847 5.023 -6.716 1.00 . A A . 26 TYR HB2 1 1 12 20225 1 1 26 TYR HB3 H -7.292 4.031 -6.893 1.00 . A A . 26 TYR HB3 1 1 12 20226 1 1 26 TYR HD1 H -6.367 1.356 -7.298 1.00 . A A . 26 TYR HD1 1 1 12 20227 1 1 26 TYR HD2 H -4.709 4.421 -4.793 1.00 . A A . 26 TYR HD2 1 1 12 20228 1 1 26 TYR HE1 H -5.355 -0.378 -5.846 1.00 . A A . 26 TYR HE1 1 1 12 20229 1 1 26 TYR HE2 H -3.696 2.695 -3.347 1.00 . A A . 26 TYR HE2 1 1 12 20230 1 1 26 TYR HH H -4.425 -0.718 -3.763 1.00 . A A . 26 TYR HH 1 1 12 20231 1 1 26 TYR N N -4.742 4.747 -8.754 1.00 . A A . 26 TYR N 1 1 12 20232 1 1 26 TYR O O -6.964 4.740 -10.364 1.00 . A A . 26 TYR O 1 1 12 20233 1 1 26 TYR OH O -3.894 0.078 -3.690 1.00 . A A . 26 TYR OH 1 1 12 20234 1 1 27 HIS C C -10.631 4.089 -8.809 1.00 . A A . 27 HIS C 1 1 12 20235 1 1 27 HIS CA C -9.447 3.879 -9.757 1.00 . A A . 27 HIS CA 1 1 12 20236 1 1 27 HIS CB C -9.654 2.630 -10.615 1.00 . A A . 27 HIS CB 1 1 12 20237 1 1 27 HIS CD2 C -8.114 2.880 -12.730 1.00 . A A . 27 HIS CD2 1 1 12 20238 1 1 27 HIS CE1 C -9.614 3.571 -14.133 1.00 . A A . 27 HIS CE1 1 1 12 20239 1 1 27 HIS CG C -9.302 2.940 -12.044 1.00 . A A . 27 HIS CG 1 1 12 20240 1 1 27 HIS H H -8.275 3.093 -8.133 1.00 . A A . 27 HIS H 1 1 12 20241 1 1 27 HIS HA H -9.306 4.746 -10.385 1.00 . A A . 27 HIS HA 1 1 12 20242 1 1 27 HIS HB2 H -9.022 1.834 -10.251 1.00 . A A . 27 HIS HB2 1 1 12 20243 1 1 27 HIS HB3 H -10.688 2.323 -10.558 1.00 . A A . 27 HIS HB3 1 1 12 20244 1 1 27 HIS HD1 H -11.198 3.530 -12.784 1.00 . A A . 27 HIS HD1 1 1 12 20245 1 1 27 HIS HD2 H -7.169 2.568 -12.310 1.00 . A A . 27 HIS HD2 1 1 12 20246 1 1 27 HIS HE1 H -10.100 3.917 -15.034 1.00 . A A . 27 HIS HE1 1 1 12 20247 1 1 27 HIS N N -8.217 3.614 -8.960 1.00 . A A . 27 HIS N 1 1 12 20248 1 1 27 HIS ND1 N -10.245 3.383 -12.959 1.00 . A A . 27 HIS ND1 1 1 12 20249 1 1 27 HIS NE2 N -8.314 3.278 -14.049 1.00 . A A . 27 HIS NE2 1 1 12 20250 1 1 27 HIS O O -11.776 4.091 -9.217 1.00 . A A . 27 HIS O 1 1 12 20251 1 1 28 GLY C C -10.902 4.290 -5.141 1.00 . A A . 28 GLY C 1 1 12 20252 1 1 28 GLY CA C -11.458 4.465 -6.556 1.00 . A A . 28 GLY CA 1 1 12 20253 1 1 28 GLY H H -9.428 4.252 -7.238 1.00 . A A . 28 GLY H 1 1 12 20254 1 1 28 GLY HA2 H -11.862 5.461 -6.668 1.00 . A A . 28 GLY HA2 1 1 12 20255 1 1 28 GLY HA3 H -12.236 3.737 -6.727 1.00 . A A . 28 GLY HA3 1 1 12 20256 1 1 28 GLY N N -10.359 4.261 -7.542 1.00 . A A . 28 GLY N 1 1 12 20257 1 1 28 GLY O O -10.297 5.187 -4.587 1.00 . A A . 28 GLY O 1 1 12 20258 1 1 29 ASP C C -9.799 1.597 -3.121 1.00 . A A . 29 ASP C 1 1 12 20259 1 1 29 ASP CA C -10.561 2.910 -3.178 1.00 . A A . 29 ASP CA 1 1 12 20260 1 1 29 ASP CB C -11.787 2.867 -2.267 1.00 . A A . 29 ASP CB 1 1 12 20261 1 1 29 ASP CG C -12.718 4.033 -2.608 1.00 . A A . 29 ASP CG 1 1 12 20262 1 1 29 ASP H H -11.575 2.424 -5.018 1.00 . A A . 29 ASP H 1 1 12 20263 1 1 29 ASP HA H -9.919 3.708 -2.892 1.00 . A A . 29 ASP HA 1 1 12 20264 1 1 29 ASP HB2 H -12.310 1.933 -2.412 1.00 . A A . 29 ASP HB2 1 1 12 20265 1 1 29 ASP HB3 H -11.473 2.948 -1.237 1.00 . A A . 29 ASP HB3 1 1 12 20266 1 1 29 ASP N N -11.091 3.139 -4.553 1.00 . A A . 29 ASP N 1 1 12 20267 1 1 29 ASP O O -9.963 0.806 -2.213 1.00 . A A . 29 ASP O 1 1 12 20268 1 1 29 ASP OD1 O -12.380 5.154 -2.266 1.00 . A A . 29 ASP OD1 1 1 12 20269 1 1 29 ASP OD2 O -13.752 3.785 -3.207 1.00 . A A . 29 ASP OD2 1 1 12 20270 1 1 30 GLY C C -9.168 -1.044 -4.542 1.00 . A A . 30 GLY C 1 1 12 20271 1 1 30 GLY CA C -8.218 0.073 -4.118 1.00 . A A . 30 GLY CA 1 1 12 20272 1 1 30 GLY H H -8.870 1.992 -4.834 1.00 . A A . 30 GLY H 1 1 12 20273 1 1 30 GLY HA2 H -7.403 0.147 -4.825 1.00 . A A . 30 GLY HA2 1 1 12 20274 1 1 30 GLY HA3 H -7.830 -0.136 -3.135 1.00 . A A . 30 GLY HA3 1 1 12 20275 1 1 30 GLY N N -8.977 1.347 -4.101 1.00 . A A . 30 GLY N 1 1 12 20276 1 1 30 GLY O O -8.753 -2.147 -4.838 1.00 . A A . 30 GLY O 1 1 12 20277 1 1 31 GLN C C -11.609 -1.693 -6.535 1.00 . A A . 31 GLN C 1 1 12 20278 1 1 31 GLN CA C -11.416 -1.802 -5.028 1.00 . A A . 31 GLN CA 1 1 12 20279 1 1 31 GLN CB C -12.712 -1.489 -4.280 1.00 . A A . 31 GLN CB 1 1 12 20280 1 1 31 GLN CD C -13.557 -1.669 -1.936 1.00 . A A . 31 GLN CD 1 1 12 20281 1 1 31 GLN CG C -12.394 -1.203 -2.812 1.00 . A A . 31 GLN CG 1 1 12 20282 1 1 31 GLN H H -10.765 0.145 -4.372 1.00 . A A . 31 GLN H 1 1 12 20283 1 1 31 GLN HA H -11.056 -2.781 -4.765 1.00 . A A . 31 GLN HA 1 1 12 20284 1 1 31 GLN HB2 H -13.185 -0.625 -4.724 1.00 . A A . 31 GLN HB2 1 1 12 20285 1 1 31 GLN HB3 H -13.378 -2.337 -4.343 1.00 . A A . 31 GLN HB3 1 1 12 20286 1 1 31 GLN HE21 H -13.023 -0.549 -0.386 1.00 . A A . 31 GLN HE21 1 1 12 20287 1 1 31 GLN HE22 H -14.418 -1.488 -0.156 1.00 . A A . 31 GLN HE22 1 1 12 20288 1 1 31 GLN HG2 H -11.495 -1.732 -2.530 1.00 . A A . 31 GLN HG2 1 1 12 20289 1 1 31 GLN HG3 H -12.245 -0.142 -2.676 1.00 . A A . 31 GLN HG3 1 1 12 20290 1 1 31 GLN N N -10.446 -0.760 -4.595 1.00 . A A . 31 GLN N 1 1 12 20291 1 1 31 GLN NE2 N -13.676 -1.196 -0.725 1.00 . A A . 31 GLN NE2 1 1 12 20292 1 1 31 GLN O O -11.672 -2.680 -7.241 1.00 . A A . 31 GLN O 1 1 12 20293 1 1 31 GLN OE1 O -14.366 -2.472 -2.356 1.00 . A A . 31 GLN OE1 1 1 12 20294 1 1 32 SER C C -10.472 -0.453 -9.169 1.00 . A A . 32 SER C 1 1 12 20295 1 1 32 SER CA C -11.835 -0.298 -8.495 1.00 . A A . 32 SER CA 1 1 12 20296 1 1 32 SER CB C -12.362 1.128 -8.655 1.00 . A A . 32 SER CB 1 1 12 20297 1 1 32 SER H H -11.604 0.287 -6.441 1.00 . A A . 32 SER H 1 1 12 20298 1 1 32 SER HA H -12.543 -1.005 -8.899 1.00 . A A . 32 SER HA 1 1 12 20299 1 1 32 SER HB2 H -11.553 1.829 -8.531 1.00 . A A . 32 SER HB2 1 1 12 20300 1 1 32 SER HB3 H -12.789 1.246 -9.642 1.00 . A A . 32 SER HB3 1 1 12 20301 1 1 32 SER HG H -14.213 1.253 -8.069 1.00 . A A . 32 SER HG 1 1 12 20302 1 1 32 SER N N -11.677 -0.491 -7.032 1.00 . A A . 32 SER N 1 1 12 20303 1 1 32 SER O O -10.354 -0.394 -10.377 1.00 . A A . 32 SER O 1 1 12 20304 1 1 32 SER OG O -13.351 1.375 -7.665 1.00 . A A . 32 SER OG 1 1 12 20305 1 1 33 TYR C C -8.064 -2.055 -9.901 1.00 . A A . 33 TYR C 1 1 12 20306 1 1 33 TYR CA C -8.084 -0.820 -8.999 1.00 . A A . 33 TYR CA 1 1 12 20307 1 1 33 TYR CB C -7.132 -1.006 -7.818 1.00 . A A . 33 TYR CB 1 1 12 20308 1 1 33 TYR CD1 C -5.357 0.217 -9.117 1.00 . A A . 33 TYR CD1 1 1 12 20309 1 1 33 TYR CD2 C -4.744 -1.809 -7.935 1.00 . A A . 33 TYR CD2 1 1 12 20310 1 1 33 TYR CE1 C -4.040 0.353 -9.570 1.00 . A A . 33 TYR CE1 1 1 12 20311 1 1 33 TYR CE2 C -3.426 -1.674 -8.388 1.00 . A A . 33 TYR CE2 1 1 12 20312 1 1 33 TYR CG C -5.709 -0.863 -8.300 1.00 . A A . 33 TYR CG 1 1 12 20313 1 1 33 TYR CZ C -3.074 -0.593 -9.206 1.00 . A A . 33 TYR CZ 1 1 12 20314 1 1 33 TYR H H -9.546 -0.705 -7.415 1.00 . A A . 33 TYR H 1 1 12 20315 1 1 33 TYR HA H -7.811 0.061 -9.559 1.00 . A A . 33 TYR HA 1 1 12 20316 1 1 33 TYR HB2 H -7.337 -0.256 -7.068 1.00 . A A . 33 TYR HB2 1 1 12 20317 1 1 33 TYR HB3 H -7.271 -1.989 -7.394 1.00 . A A . 33 TYR HB3 1 1 12 20318 1 1 33 TYR HD1 H -6.102 0.947 -9.398 1.00 . A A . 33 TYR HD1 1 1 12 20319 1 1 33 TYR HD2 H -5.015 -2.643 -7.304 1.00 . A A . 33 TYR HD2 1 1 12 20320 1 1 33 TYR HE1 H -3.769 1.187 -10.200 1.00 . A A . 33 TYR HE1 1 1 12 20321 1 1 33 TYR HE2 H -2.681 -2.403 -8.107 1.00 . A A . 33 TYR HE2 1 1 12 20322 1 1 33 TYR HH H -1.576 0.479 -9.704 1.00 . A A . 33 TYR HH 1 1 12 20323 1 1 33 TYR N N -9.435 -0.656 -8.394 1.00 . A A . 33 TYR N 1 1 12 20324 1 1 33 TYR O O -8.231 -3.170 -9.448 1.00 . A A . 33 TYR O 1 1 12 20325 1 1 33 TYR OH O -1.776 -0.459 -9.653 1.00 . A A . 33 TYR OH 1 1 12 20326 1 1 34 ARG C C -6.400 -3.305 -12.557 1.00 . A A . 34 ARG C 1 1 12 20327 1 1 34 ARG CA C -7.836 -3.027 -12.106 1.00 . A A . 34 ARG CA 1 1 12 20328 1 1 34 ARG CB C -8.700 -2.601 -13.292 1.00 . A A . 34 ARG CB 1 1 12 20329 1 1 34 ARG CD C -10.558 -3.814 -14.439 1.00 . A A . 34 ARG CD 1 1 12 20330 1 1 34 ARG CG C -10.111 -3.169 -13.126 1.00 . A A . 34 ARG CG 1 1 12 20331 1 1 34 ARG CZ C -12.668 -4.775 -15.135 1.00 . A A . 34 ARG CZ 1 1 12 20332 1 1 34 ARG H H -7.733 -0.957 -11.520 1.00 . A A . 34 ARG H 1 1 12 20333 1 1 34 ARG HA H -8.260 -3.899 -11.634 1.00 . A A . 34 ARG HA 1 1 12 20334 1 1 34 ARG HB2 H -8.748 -1.522 -13.333 1.00 . A A . 34 ARG HB2 1 1 12 20335 1 1 34 ARG HB3 H -8.268 -2.978 -14.207 1.00 . A A . 34 ARG HB3 1 1 12 20336 1 1 34 ARG HD2 H -10.351 -3.154 -15.270 1.00 . A A . 34 ARG HD2 1 1 12 20337 1 1 34 ARG HD3 H -10.065 -4.763 -14.579 1.00 . A A . 34 ARG HD3 1 1 12 20338 1 1 34 ARG HE H -12.508 -3.587 -13.552 1.00 . A A . 34 ARG HE 1 1 12 20339 1 1 34 ARG HG2 H -10.109 -3.911 -12.341 1.00 . A A . 34 ARG HG2 1 1 12 20340 1 1 34 ARG HG3 H -10.792 -2.372 -12.868 1.00 . A A . 34 ARG HG3 1 1 12 20341 1 1 34 ARG HH11 H -11.162 -4.840 -16.453 1.00 . A A . 34 ARG HH11 1 1 12 20342 1 1 34 ARG HH12 H -12.586 -5.720 -16.898 1.00 . A A . 34 ARG HH12 1 1 12 20343 1 1 34 ARG HH21 H -14.323 -4.889 -14.014 1.00 . A A . 34 ARG HH21 1 1 12 20344 1 1 34 ARG HH22 H -14.376 -5.748 -15.517 1.00 . A A . 34 ARG HH22 1 1 12 20345 1 1 34 ARG N N -7.864 -1.865 -11.175 1.00 . A A . 34 ARG N 1 1 12 20346 1 1 34 ARG NE N -12.025 -4.019 -14.288 1.00 . A A . 34 ARG NE 1 1 12 20347 1 1 34 ARG NH1 N -12.094 -5.140 -16.249 1.00 . A A . 34 ARG NH1 1 1 12 20348 1 1 34 ARG NH2 N -13.884 -5.168 -14.868 1.00 . A A . 34 ARG NH2 1 1 12 20349 1 1 34 ARG O O -5.842 -2.583 -13.359 1.00 . A A . 34 ARG O 1 1 12 20350 1 1 35 GLY C C -3.713 -5.474 -11.350 1.00 . A A . 35 GLY C 1 1 12 20351 1 1 35 GLY CA C -4.398 -4.663 -12.452 1.00 . A A . 35 GLY CA 1 1 12 20352 1 1 35 GLY H H -6.263 -4.915 -11.403 1.00 . A A . 35 GLY H 1 1 12 20353 1 1 35 GLY HA2 H -4.411 -5.235 -13.369 1.00 . A A . 35 GLY HA2 1 1 12 20354 1 1 35 GLY HA3 H -3.853 -3.745 -12.609 1.00 . A A . 35 GLY HA3 1 1 12 20355 1 1 35 GLY N N -5.797 -4.345 -12.049 1.00 . A A . 35 GLY N 1 1 12 20356 1 1 35 GLY O O -4.357 -6.096 -10.528 1.00 . A A . 35 GLY O 1 1 12 20357 1 1 36 SER C C -0.414 -5.477 -9.866 1.00 . A A . 36 SER C 1 1 12 20358 1 1 36 SER CA C -1.669 -6.242 -10.289 1.00 . A A . 36 SER CA 1 1 12 20359 1 1 36 SER CB C -1.290 -7.556 -10.969 1.00 . A A . 36 SER CB 1 1 12 20360 1 1 36 SER H H -1.912 -4.965 -12.006 1.00 . A A . 36 SER H 1 1 12 20361 1 1 36 SER HA H -2.301 -6.434 -9.435 1.00 . A A . 36 SER HA 1 1 12 20362 1 1 36 SER HB2 H -0.731 -8.171 -10.283 1.00 . A A . 36 SER HB2 1 1 12 20363 1 1 36 SER HB3 H -2.189 -8.078 -11.267 1.00 . A A . 36 SER HB3 1 1 12 20364 1 1 36 SER HG H -0.405 -8.089 -12.619 1.00 . A A . 36 SER HG 1 1 12 20365 1 1 36 SER N N -2.408 -5.472 -11.331 1.00 . A A . 36 SER N 1 1 12 20366 1 1 36 SER O O 0.693 -5.960 -9.997 1.00 . A A . 36 SER O 1 1 12 20367 1 1 36 SER OG O -0.487 -7.279 -12.110 1.00 . A A . 36 SER OG 1 1 12 20368 1 1 37 PHE C C 0.967 -3.793 -7.488 1.00 . A A . 37 PHE C 1 1 12 20369 1 1 37 PHE CA C 0.605 -3.488 -8.938 1.00 . A A . 37 PHE CA 1 1 12 20370 1 1 37 PHE CB C 0.181 -2.028 -9.089 1.00 . A A . 37 PHE CB 1 1 12 20371 1 1 37 PHE CD1 C 2.612 -1.478 -9.456 1.00 . A A . 37 PHE CD1 1 1 12 20372 1 1 37 PHE CD2 C 1.264 0.035 -8.125 1.00 . A A . 37 PHE CD2 1 1 12 20373 1 1 37 PHE CE1 C 3.726 -0.651 -9.267 1.00 . A A . 37 PHE CE1 1 1 12 20374 1 1 37 PHE CE2 C 2.378 0.861 -7.936 1.00 . A A . 37 PHE CE2 1 1 12 20375 1 1 37 PHE CG C 1.381 -1.135 -8.885 1.00 . A A . 37 PHE CG 1 1 12 20376 1 1 37 PHE CZ C 3.609 0.518 -8.507 1.00 . A A . 37 PHE CZ 1 1 12 20377 1 1 37 PHE H H -1.480 -3.913 -9.270 1.00 . A A . 37 PHE H 1 1 12 20378 1 1 37 PHE HA H 1.447 -3.691 -9.575 1.00 . A A . 37 PHE HA 1 1 12 20379 1 1 37 PHE HB2 H -0.222 -1.870 -10.079 1.00 . A A . 37 PHE HB2 1 1 12 20380 1 1 37 PHE HB3 H -0.572 -1.792 -8.352 1.00 . A A . 37 PHE HB3 1 1 12 20381 1 1 37 PHE HD1 H 2.704 -2.380 -10.042 1.00 . A A . 37 PHE HD1 1 1 12 20382 1 1 37 PHE HD2 H 0.314 0.300 -7.684 1.00 . A A . 37 PHE HD2 1 1 12 20383 1 1 37 PHE HE1 H 4.676 -0.916 -9.707 1.00 . A A . 37 PHE HE1 1 1 12 20384 1 1 37 PHE HE2 H 2.288 1.764 -7.349 1.00 . A A . 37 PHE HE2 1 1 12 20385 1 1 37 PHE HZ H 4.469 1.156 -8.361 1.00 . A A . 37 PHE HZ 1 1 12 20386 1 1 37 PHE N N -0.579 -4.285 -9.364 1.00 . A A . 37 PHE N 1 1 12 20387 1 1 37 PHE O O 0.864 -2.945 -6.624 1.00 . A A . 37 PHE O 1 1 12 20388 1 1 38 SER C C 3.048 -4.586 -5.375 1.00 . A A . 38 SER C 1 1 12 20389 1 1 38 SER CA C 1.784 -5.339 -5.814 1.00 . A A . 38 SER CA 1 1 12 20390 1 1 38 SER CB C 2.064 -6.832 -5.855 1.00 . A A . 38 SER CB 1 1 12 20391 1 1 38 SER H H 1.481 -5.662 -7.920 1.00 . A A . 38 SER H 1 1 12 20392 1 1 38 SER HA H 0.971 -5.141 -5.139 1.00 . A A . 38 SER HA 1 1 12 20393 1 1 38 SER HB2 H 1.237 -7.343 -6.319 1.00 . A A . 38 SER HB2 1 1 12 20394 1 1 38 SER HB3 H 2.965 -7.013 -6.428 1.00 . A A . 38 SER HB3 1 1 12 20395 1 1 38 SER HG H 3.151 -7.537 -4.405 1.00 . A A . 38 SER HG 1 1 12 20396 1 1 38 SER N N 1.403 -4.990 -7.211 1.00 . A A . 38 SER N 1 1 12 20397 1 1 38 SER O O 3.947 -5.164 -4.798 1.00 . A A . 38 SER O 1 1 12 20398 1 1 38 SER OG O 2.227 -7.309 -4.527 1.00 . A A . 38 SER OG 1 1 12 20399 1 1 39 THR C C 3.979 -1.611 -4.052 1.00 . A A . 39 THR C 1 1 12 20400 1 1 39 THR CA C 4.337 -2.547 -5.207 1.00 . A A . 39 THR CA 1 1 12 20401 1 1 39 THR CB C 4.753 -1.748 -6.442 1.00 . A A . 39 THR CB 1 1 12 20402 1 1 39 THR CG2 C 6.214 -1.314 -6.303 1.00 . A A . 39 THR CG2 1 1 12 20403 1 1 39 THR H H 2.400 -2.847 -6.088 1.00 . A A . 39 THR H 1 1 12 20404 1 1 39 THR HA H 5.126 -3.223 -4.916 1.00 . A A . 39 THR HA 1 1 12 20405 1 1 39 THR HB H 4.130 -0.871 -6.530 1.00 . A A . 39 THR HB 1 1 12 20406 1 1 39 THR HG1 H 5.471 -2.794 -7.922 1.00 . A A . 39 THR HG1 1 1 12 20407 1 1 39 THR HG21 H 6.608 -1.669 -5.362 1.00 . A A . 39 THR HG21 1 1 12 20408 1 1 39 THR HG22 H 6.275 -0.236 -6.335 1.00 . A A . 39 THR HG22 1 1 12 20409 1 1 39 THR HG23 H 6.792 -1.731 -7.115 1.00 . A A . 39 THR HG23 1 1 12 20410 1 1 39 THR N N 3.129 -3.308 -5.629 1.00 . A A . 39 THR N 1 1 12 20411 1 1 39 THR O O 2.982 -0.918 -4.089 1.00 . A A . 39 THR O 1 1 12 20412 1 1 39 THR OG1 O 4.598 -2.558 -7.601 1.00 . A A . 39 THR OG1 1 1 12 20413 1 1 40 THR C C 5.099 0.680 -2.065 1.00 . A A . 40 THR C 1 1 12 20414 1 1 40 THR CA C 4.469 -0.702 -1.866 1.00 . A A . 40 THR CA 1 1 12 20415 1 1 40 THR CB C 5.080 -1.405 -0.652 1.00 . A A . 40 THR CB 1 1 12 20416 1 1 40 THR CG2 C 4.418 -2.771 -0.461 1.00 . A A . 40 THR CG2 1 1 12 20417 1 1 40 THR H H 5.575 -2.159 -3.005 1.00 . A A . 40 THR H 1 1 12 20418 1 1 40 THR HA H 3.402 -0.611 -1.740 1.00 . A A . 40 THR HA 1 1 12 20419 1 1 40 THR HB H 4.919 -0.805 0.230 1.00 . A A . 40 THR HB 1 1 12 20420 1 1 40 THR HG1 H 6.915 -0.758 -0.619 1.00 . A A . 40 THR HG1 1 1 12 20421 1 1 40 THR HG21 H 4.270 -3.238 -1.423 1.00 . A A . 40 THR HG21 1 1 12 20422 1 1 40 THR HG22 H 3.463 -2.643 0.027 1.00 . A A . 40 THR HG22 1 1 12 20423 1 1 40 THR HG23 H 5.052 -3.397 0.150 1.00 . A A . 40 THR HG23 1 1 12 20424 1 1 40 THR N N 4.778 -1.589 -3.022 1.00 . A A . 40 THR N 1 1 12 20425 1 1 40 THR O O 6.038 0.847 -2.818 1.00 . A A . 40 THR O 1 1 12 20426 1 1 40 THR OG1 O 6.475 -1.577 -0.860 1.00 . A A . 40 THR OG1 1 1 12 20427 1 1 41 VAL C C 6.657 3.020 -1.456 1.00 . A A . 41 VAL C 1 1 12 20428 1 1 41 VAL CA C 5.129 3.047 -1.527 1.00 . A A . 41 VAL CA 1 1 12 20429 1 1 41 VAL CB C 4.547 3.814 -0.338 1.00 . A A . 41 VAL CB 1 1 12 20430 1 1 41 VAL CG1 C 5.326 5.115 -0.134 1.00 . A A . 41 VAL CG1 1 1 12 20431 1 1 41 VAL CG2 C 3.079 4.141 -0.615 1.00 . A A . 41 VAL CG2 1 1 12 20432 1 1 41 VAL H H 3.822 1.505 -0.792 1.00 . A A . 41 VAL H 1 1 12 20433 1 1 41 VAL HA H 4.800 3.494 -2.451 1.00 . A A . 41 VAL HA 1 1 12 20434 1 1 41 VAL HB H 4.618 3.206 0.555 1.00 . A A . 41 VAL HB 1 1 12 20435 1 1 41 VAL HG11 H 5.448 5.614 -1.084 1.00 . A A . 41 VAL HG11 1 1 12 20436 1 1 41 VAL HG12 H 6.297 4.893 0.283 1.00 . A A . 41 VAL HG12 1 1 12 20437 1 1 41 VAL HG13 H 4.781 5.757 0.542 1.00 . A A . 41 VAL HG13 1 1 12 20438 1 1 41 VAL HG21 H 2.459 3.324 -0.279 1.00 . A A . 41 VAL HG21 1 1 12 20439 1 1 41 VAL HG22 H 2.938 4.288 -1.676 1.00 . A A . 41 VAL HG22 1 1 12 20440 1 1 41 VAL HG23 H 2.805 5.043 -0.087 1.00 . A A . 41 VAL HG23 1 1 12 20441 1 1 41 VAL N N 4.580 1.669 -1.391 1.00 . A A . 41 VAL N 1 1 12 20442 1 1 41 VAL O O 7.337 3.616 -2.267 1.00 . A A . 41 VAL O 1 1 12 20443 1 1 42 THR C C 9.294 1.657 -1.633 1.00 . A A . 42 THR C 1 1 12 20444 1 1 42 THR CA C 8.687 2.267 -0.368 1.00 . A A . 42 THR CA 1 1 12 20445 1 1 42 THR CB C 8.946 1.366 0.841 1.00 . A A . 42 THR CB 1 1 12 20446 1 1 42 THR CG2 C 10.450 1.282 1.106 1.00 . A A . 42 THR CG2 1 1 12 20447 1 1 42 THR H H 6.636 1.858 0.154 1.00 . A A . 42 THR H 1 1 12 20448 1 1 42 THR HA H 9.094 3.250 -0.189 1.00 . A A . 42 THR HA 1 1 12 20449 1 1 42 THR HB H 8.565 0.377 0.641 1.00 . A A . 42 THR HB 1 1 12 20450 1 1 42 THR HG1 H 7.565 2.455 1.676 1.00 . A A . 42 THR HG1 1 1 12 20451 1 1 42 THR HG21 H 10.620 0.850 2.081 1.00 . A A . 42 THR HG21 1 1 12 20452 1 1 42 THR HG22 H 10.878 2.273 1.073 1.00 . A A . 42 THR HG22 1 1 12 20453 1 1 42 THR HG23 H 10.915 0.664 0.352 1.00 . A A . 42 THR HG23 1 1 12 20454 1 1 42 THR N N 7.203 2.332 -0.490 1.00 . A A . 42 THR N 1 1 12 20455 1 1 42 THR O O 10.485 1.736 -1.863 1.00 . A A . 42 THR O 1 1 12 20456 1 1 42 THR OG1 O 8.291 1.905 1.982 1.00 . A A . 42 THR OG1 1 1 12 20457 1 1 43 GLY C C 9.112 -1.083 -3.529 1.00 . A A . 43 GLY C 1 1 12 20458 1 1 43 GLY CA C 9.014 0.434 -3.706 1.00 . A A . 43 GLY CA 1 1 12 20459 1 1 43 GLY H H 7.527 0.996 -2.252 1.00 . A A . 43 GLY H 1 1 12 20460 1 1 43 GLY HA2 H 8.349 0.661 -4.527 1.00 . A A . 43 GLY HA2 1 1 12 20461 1 1 43 GLY HA3 H 9.995 0.832 -3.916 1.00 . A A . 43 GLY HA3 1 1 12 20462 1 1 43 GLY N N 8.484 1.049 -2.456 1.00 . A A . 43 GLY N 1 1 12 20463 1 1 43 GLY O O 9.411 -1.808 -4.458 1.00 . A A . 43 GLY O 1 1 12 20464 1 1 44 ARG C C 7.757 -3.748 -2.763 1.00 . A A . 44 ARG C 1 1 12 20465 1 1 44 ARG CA C 8.943 -3.039 -2.108 1.00 . A A . 44 ARG CA 1 1 12 20466 1 1 44 ARG CB C 8.887 -3.201 -0.588 1.00 . A A . 44 ARG CB 1 1 12 20467 1 1 44 ARG CD C 9.303 -5.006 1.088 1.00 . A A . 44 ARG CD 1 1 12 20468 1 1 44 ARG CG C 9.855 -4.305 -0.155 1.00 . A A . 44 ARG CG 1 1 12 20469 1 1 44 ARG CZ C 10.708 -3.741 2.605 1.00 . A A . 44 ARG CZ 1 1 12 20470 1 1 44 ARG H H 8.624 -0.968 -1.608 1.00 . A A . 44 ARG H 1 1 12 20471 1 1 44 ARG HA H 9.872 -3.434 -2.485 1.00 . A A . 44 ARG HA 1 1 12 20472 1 1 44 ARG HB2 H 9.167 -2.270 -0.116 1.00 . A A . 44 ARG HB2 1 1 12 20473 1 1 44 ARG HB3 H 7.884 -3.468 -0.291 1.00 . A A . 44 ARG HB3 1 1 12 20474 1 1 44 ARG HD2 H 8.251 -5.224 0.960 1.00 . A A . 44 ARG HD2 1 1 12 20475 1 1 44 ARG HD3 H 9.855 -5.911 1.287 1.00 . A A . 44 ARG HD3 1 1 12 20476 1 1 44 ARG HE H 8.727 -3.609 2.621 1.00 . A A . 44 ARG HE 1 1 12 20477 1 1 44 ARG HG2 H 9.965 -5.021 -0.956 1.00 . A A . 44 ARG HG2 1 1 12 20478 1 1 44 ARG HG3 H 10.816 -3.871 0.076 1.00 . A A . 44 ARG HG3 1 1 12 20479 1 1 44 ARG HH11 H 11.604 -5.111 1.450 1.00 . A A . 44 ARG HH11 1 1 12 20480 1 1 44 ARG HH12 H 12.660 -4.163 2.443 1.00 . A A . 44 ARG HH12 1 1 12 20481 1 1 44 ARG HH21 H 10.098 -2.299 3.853 1.00 . A A . 44 ARG HH21 1 1 12 20482 1 1 44 ARG HH22 H 11.807 -2.571 3.803 1.00 . A A . 44 ARG HH22 1 1 12 20483 1 1 44 ARG N N 8.863 -1.569 -2.344 1.00 . A A . 44 ARG N 1 1 12 20484 1 1 44 ARG NE N 9.502 -4.033 2.197 1.00 . A A . 44 ARG NE 1 1 12 20485 1 1 44 ARG NH1 N 11.737 -4.389 2.128 1.00 . A A . 44 ARG NH1 1 1 12 20486 1 1 44 ARG NH2 N 10.885 -2.797 3.489 1.00 . A A . 44 ARG NH2 1 1 12 20487 1 1 44 ARG O O 7.041 -3.179 -3.564 1.00 . A A . 44 ARG O 1 1 12 20488 1 1 45 THR C C 5.499 -6.274 -1.911 1.00 . A A . 45 THR C 1 1 12 20489 1 1 45 THR CA C 6.408 -5.745 -3.022 1.00 . A A . 45 THR CA 1 1 12 20490 1 1 45 THR CB C 7.057 -6.900 -3.785 1.00 . A A . 45 THR CB 1 1 12 20491 1 1 45 THR CG2 C 5.970 -7.813 -4.353 1.00 . A A . 45 THR CG2 1 1 12 20492 1 1 45 THR H H 8.136 -5.425 -1.776 1.00 . A A . 45 THR H 1 1 12 20493 1 1 45 THR HA H 5.851 -5.118 -3.700 1.00 . A A . 45 THR HA 1 1 12 20494 1 1 45 THR HB H 7.684 -7.468 -3.115 1.00 . A A . 45 THR HB 1 1 12 20495 1 1 45 THR HG1 H 8.765 -6.403 -4.571 1.00 . A A . 45 THR HG1 1 1 12 20496 1 1 45 THR HG21 H 6.365 -8.365 -5.193 1.00 . A A . 45 THR HG21 1 1 12 20497 1 1 45 THR HG22 H 5.131 -7.216 -4.677 1.00 . A A . 45 THR HG22 1 1 12 20498 1 1 45 THR HG23 H 5.645 -8.504 -3.589 1.00 . A A . 45 THR HG23 1 1 12 20499 1 1 45 THR N N 7.545 -4.989 -2.426 1.00 . A A . 45 THR N 1 1 12 20500 1 1 45 THR O O 5.952 -6.604 -0.833 1.00 . A A . 45 THR O 1 1 12 20501 1 1 45 THR OG1 O 7.845 -6.379 -4.846 1.00 . A A . 45 THR OG1 1 1 12 20502 1 1 46 CYS C C 3.396 -8.358 -0.955 1.00 . A A . 46 CYS C 1 1 12 20503 1 1 46 CYS CA C 3.298 -6.836 -1.099 1.00 . A A . 46 CYS CA 1 1 12 20504 1 1 46 CYS CB C 1.898 -6.424 -1.561 1.00 . A A . 46 CYS CB 1 1 12 20505 1 1 46 CYS H H 3.866 -6.065 -3.018 1.00 . A A . 46 CYS H 1 1 12 20506 1 1 46 CYS HA H 3.529 -6.356 -0.172 1.00 . A A . 46 CYS HA 1 1 12 20507 1 1 46 CYS HB2 H 1.771 -5.361 -1.420 1.00 . A A . 46 CYS HB2 1 1 12 20508 1 1 46 CYS HB3 H 1.779 -6.663 -2.606 1.00 . A A . 46 CYS HB3 1 1 12 20509 1 1 46 CYS N N 4.219 -6.345 -2.154 1.00 . A A . 46 CYS N 1 1 12 20510 1 1 46 CYS O O 3.832 -9.053 -1.851 1.00 . A A . 46 CYS O 1 1 12 20511 1 1 46 CYS SG S 0.650 -7.314 -0.593 1.00 . A A . 46 CYS SG 1 1 12 20512 1 1 47 GLN C C 1.706 -10.984 -0.050 1.00 . A A . 47 GLN C 1 1 12 20513 1 1 47 GLN CA C 3.035 -10.352 0.381 1.00 . A A . 47 GLN CA 1 1 12 20514 1 1 47 GLN CB C 3.255 -10.531 1.887 1.00 . A A . 47 GLN CB 1 1 12 20515 1 1 47 GLN CD C 3.731 -12.982 1.721 1.00 . A A . 47 GLN CD 1 1 12 20516 1 1 47 GLN CG C 2.801 -11.928 2.326 1.00 . A A . 47 GLN CG 1 1 12 20517 1 1 47 GLN H H 2.633 -8.295 0.877 1.00 . A A . 47 GLN H 1 1 12 20518 1 1 47 GLN HA H 3.859 -10.781 -0.167 1.00 . A A . 47 GLN HA 1 1 12 20519 1 1 47 GLN HB2 H 4.301 -10.414 2.109 1.00 . A A . 47 GLN HB2 1 1 12 20520 1 1 47 GLN HB3 H 2.688 -9.786 2.425 1.00 . A A . 47 GLN HB3 1 1 12 20521 1 1 47 GLN HE21 H 5.155 -12.708 3.078 1.00 . A A . 47 GLN HE21 1 1 12 20522 1 1 47 GLN HE22 H 5.493 -13.880 1.897 1.00 . A A . 47 GLN HE22 1 1 12 20523 1 1 47 GLN HG2 H 2.836 -11.994 3.405 1.00 . A A . 47 GLN HG2 1 1 12 20524 1 1 47 GLN HG3 H 1.792 -12.104 1.988 1.00 . A A . 47 GLN HG3 1 1 12 20525 1 1 47 GLN N N 2.984 -8.877 0.171 1.00 . A A . 47 GLN N 1 1 12 20526 1 1 47 GLN NE2 N 4.889 -13.209 2.278 1.00 . A A . 47 GLN NE2 1 1 12 20527 1 1 47 GLN O O 0.649 -10.426 0.166 1.00 . A A . 47 GLN O 1 1 12 20528 1 1 47 GLN OE1 O 3.399 -13.606 0.733 1.00 . A A . 47 GLN OE1 1 1 12 20529 1 1 48 SER C C -0.543 -12.699 0.070 1.00 . A A . 48 SER C 1 1 12 20530 1 1 48 SER CA C 0.482 -12.809 -1.057 1.00 . A A . 48 SER CA 1 1 12 20531 1 1 48 SER CB C 0.860 -14.270 -1.297 1.00 . A A . 48 SER CB 1 1 12 20532 1 1 48 SER H H 2.601 -12.587 -0.795 1.00 . A A . 48 SER H 1 1 12 20533 1 1 48 SER HA H 0.102 -12.371 -1.964 1.00 . A A . 48 SER HA 1 1 12 20534 1 1 48 SER HB2 H 1.341 -14.669 -0.419 1.00 . A A . 48 SER HB2 1 1 12 20535 1 1 48 SER HB3 H -0.034 -14.842 -1.507 1.00 . A A . 48 SER HB3 1 1 12 20536 1 1 48 SER HG H 1.275 -14.106 -3.191 1.00 . A A . 48 SER HG 1 1 12 20537 1 1 48 SER N N 1.746 -12.147 -0.639 1.00 . A A . 48 SER N 1 1 12 20538 1 1 48 SER O O -0.205 -12.791 1.234 1.00 . A A . 48 SER O 1 1 12 20539 1 1 48 SER OG O 1.757 -14.348 -2.397 1.00 . A A . 48 SER OG 1 1 12 20540 1 1 49 TRP C C -2.892 -13.738 1.562 1.00 . A A . 49 TRP C 1 1 12 20541 1 1 49 TRP CA C -2.812 -12.405 0.822 1.00 . A A . 49 TRP CA 1 1 12 20542 1 1 49 TRP CB C -4.129 -12.101 0.109 1.00 . A A . 49 TRP CB 1 1 12 20543 1 1 49 TRP CD1 C -3.661 -10.683 -1.931 1.00 . A A . 49 TRP CD1 1 1 12 20544 1 1 49 TRP CD2 C -4.259 -9.457 -0.155 1.00 . A A . 49 TRP CD2 1 1 12 20545 1 1 49 TRP CE2 C -4.036 -8.551 -1.210 1.00 . A A . 49 TRP CE2 1 1 12 20546 1 1 49 TRP CE3 C -4.647 -8.944 1.081 1.00 . A A . 49 TRP CE3 1 1 12 20547 1 1 49 TRP CG C -4.017 -10.808 -0.636 1.00 . A A . 49 TRP CG 1 1 12 20548 1 1 49 TRP CH2 C -4.581 -6.678 0.201 1.00 . A A . 49 TRP CH2 1 1 12 20549 1 1 49 TRP CZ2 C -4.193 -7.178 -1.043 1.00 . A A . 49 TRP CZ2 1 1 12 20550 1 1 49 TRP CZ3 C -4.808 -7.561 1.264 1.00 . A A . 49 TRP CZ3 1 1 12 20551 1 1 49 TRP H H -2.054 -12.447 -1.194 1.00 . A A . 49 TRP H 1 1 12 20552 1 1 49 TRP HA H -2.564 -11.607 1.505 1.00 . A A . 49 TRP HA 1 1 12 20553 1 1 49 TRP HB2 H -4.354 -12.896 -0.583 1.00 . A A . 49 TRP HB2 1 1 12 20554 1 1 49 TRP HB3 H -4.921 -12.025 0.840 1.00 . A A . 49 TRP HB3 1 1 12 20555 1 1 49 TRP HD1 H -3.413 -11.491 -2.593 1.00 . A A . 49 TRP HD1 1 1 12 20556 1 1 49 TRP HE1 H -3.465 -8.988 -3.145 1.00 . A A . 49 TRP HE1 1 1 12 20557 1 1 49 TRP HE3 H -4.820 -9.617 1.891 1.00 . A A . 49 TRP HE3 1 1 12 20558 1 1 49 TRP HH2 H -4.704 -5.614 0.343 1.00 . A A . 49 TRP HH2 1 1 12 20559 1 1 49 TRP HZ2 H -4.015 -6.509 -1.870 1.00 . A A . 49 TRP HZ2 1 1 12 20560 1 1 49 TRP HZ3 H -5.108 -7.178 2.228 1.00 . A A . 49 TRP HZ3 1 1 12 20561 1 1 49 TRP N N -1.791 -12.510 -0.253 1.00 . A A . 49 TRP N 1 1 12 20562 1 1 49 TRP NE1 N -3.678 -9.346 -2.270 1.00 . A A . 49 TRP NE1 1 1 12 20563 1 1 49 TRP O O -3.187 -13.796 2.736 1.00 . A A . 49 TRP O 1 1 12 20564 1 1 50 SER C C -1.391 -16.399 2.357 1.00 . A A . 50 SER C 1 1 12 20565 1 1 50 SER CA C -2.654 -16.156 1.516 1.00 . A A . 50 SER CA 1 1 12 20566 1 1 50 SER CB C -2.714 -17.134 0.345 1.00 . A A . 50 SER CB 1 1 12 20567 1 1 50 SER H H -2.368 -14.732 -0.071 1.00 . A A . 50 SER H 1 1 12 20568 1 1 50 SER HA H -3.539 -16.258 2.125 1.00 . A A . 50 SER HA 1 1 12 20569 1 1 50 SER HB2 H -3.510 -16.847 -0.323 1.00 . A A . 50 SER HB2 1 1 12 20570 1 1 50 SER HB3 H -1.773 -17.109 -0.190 1.00 . A A . 50 SER HB3 1 1 12 20571 1 1 50 SER HG H -3.768 -18.768 0.428 1.00 . A A . 50 SER HG 1 1 12 20572 1 1 50 SER N N -2.613 -14.811 0.874 1.00 . A A . 50 SER N 1 1 12 20573 1 1 50 SER O O -1.097 -17.515 2.738 1.00 . A A . 50 SER O 1 1 12 20574 1 1 50 SER OG O -2.962 -18.445 0.837 1.00 . A A . 50 SER OG 1 1 12 20575 1 1 51 SER C C 0.205 -15.915 4.898 1.00 . A A . 51 SER C 1 1 12 20576 1 1 51 SER CA C 0.588 -15.547 3.468 1.00 . A A . 51 SER CA 1 1 12 20577 1 1 51 SER CB C 1.291 -14.192 3.430 1.00 . A A . 51 SER CB 1 1 12 20578 1 1 51 SER H H -0.895 -14.480 2.346 1.00 . A A . 51 SER H 1 1 12 20579 1 1 51 SER HA H 1.221 -16.307 3.037 1.00 . A A . 51 SER HA 1 1 12 20580 1 1 51 SER HB2 H 1.989 -14.123 4.248 1.00 . A A . 51 SER HB2 1 1 12 20581 1 1 51 SER HB3 H 1.824 -14.092 2.495 1.00 . A A . 51 SER HB3 1 1 12 20582 1 1 51 SER HG H 0.490 -12.692 4.375 1.00 . A A . 51 SER HG 1 1 12 20583 1 1 51 SER N N -0.645 -15.368 2.653 1.00 . A A . 51 SER N 1 1 12 20584 1 1 51 SER O O -0.624 -15.274 5.511 1.00 . A A . 51 SER O 1 1 12 20585 1 1 51 SER OG O 0.323 -13.158 3.553 1.00 . A A . 51 SER OG 1 1 12 20586 1 1 52 MET C C 1.709 -17.490 7.660 1.00 . A A . 52 MET C 1 1 12 20587 1 1 52 MET CA C 0.437 -17.371 6.814 1.00 . A A . 52 MET CA 1 1 12 20588 1 1 52 MET CB C -0.232 -18.741 6.659 1.00 . A A . 52 MET CB 1 1 12 20589 1 1 52 MET CE C -3.429 -17.599 6.160 1.00 . A A . 52 MET CE 1 1 12 20590 1 1 52 MET CG C -1.138 -18.747 5.426 1.00 . A A . 52 MET CG 1 1 12 20591 1 1 52 MET H H 1.441 -17.465 4.910 1.00 . A A . 52 MET H 1 1 12 20592 1 1 52 MET HA H -0.257 -16.672 7.261 1.00 . A A . 52 MET HA 1 1 12 20593 1 1 52 MET HB2 H 0.527 -19.499 6.551 1.00 . A A . 52 MET HB2 1 1 12 20594 1 1 52 MET HB3 H -0.825 -18.951 7.533 1.00 . A A . 52 MET HB3 1 1 12 20595 1 1 52 MET HE1 H -4.410 -17.654 6.604 1.00 . A A . 52 MET HE1 1 1 12 20596 1 1 52 MET HE2 H -3.487 -17.084 5.216 1.00 . A A . 52 MET HE2 1 1 12 20597 1 1 52 MET HE3 H -2.757 -17.063 6.820 1.00 . A A . 52 MET HE3 1 1 12 20598 1 1 52 MET HG2 H -1.190 -17.751 5.012 1.00 . A A . 52 MET HG2 1 1 12 20599 1 1 52 MET HG3 H -0.744 -19.425 4.689 1.00 . A A . 52 MET HG3 1 1 12 20600 1 1 52 MET N N 0.785 -16.952 5.427 1.00 . A A . 52 MET N 1 1 12 20601 1 1 52 MET O O 1.663 -17.850 8.819 1.00 . A A . 52 MET O 1 1 12 20602 1 1 52 MET SD S -2.796 -19.267 5.901 1.00 . A A . 52 MET SD 1 1 12 20603 1 1 53 THR C C 4.439 -15.965 8.542 1.00 . A A . 53 THR C 1 1 12 20604 1 1 53 THR CA C 4.118 -17.299 7.856 1.00 . A A . 53 THR CA 1 1 12 20605 1 1 53 THR CB C 5.189 -17.656 6.822 1.00 . A A . 53 THR CB 1 1 12 20606 1 1 53 THR CG2 C 5.577 -19.128 6.971 1.00 . A A . 53 THR CG2 1 1 12 20607 1 1 53 THR H H 2.862 -16.910 6.148 1.00 . A A . 53 THR H 1 1 12 20608 1 1 53 THR HA H 4.044 -18.086 8.591 1.00 . A A . 53 THR HA 1 1 12 20609 1 1 53 THR HB H 6.061 -17.041 6.980 1.00 . A A . 53 THR HB 1 1 12 20610 1 1 53 THR HG1 H 4.033 -18.114 5.326 1.00 . A A . 53 THR HG1 1 1 12 20611 1 1 53 THR HG21 H 5.043 -19.716 6.239 1.00 . A A . 53 THR HG21 1 1 12 20612 1 1 53 THR HG22 H 5.321 -19.470 7.963 1.00 . A A . 53 THR HG22 1 1 12 20613 1 1 53 THR HG23 H 6.640 -19.238 6.815 1.00 . A A . 53 THR HG23 1 1 12 20614 1 1 53 THR N N 2.845 -17.195 7.085 1.00 . A A . 53 THR N 1 1 12 20615 1 1 53 THR O O 4.433 -15.883 9.754 1.00 . A A . 53 THR O 1 1 12 20616 1 1 53 THR OG1 O 4.679 -17.429 5.516 1.00 . A A . 53 THR OG1 1 1 12 20617 1 1 54 PRO C C 3.758 -12.974 8.882 1.00 . A A . 54 PRO C 1 1 12 20618 1 1 54 PRO CA C 5.025 -13.624 8.317 1.00 . A A . 54 PRO CA 1 1 12 20619 1 1 54 PRO CB C 5.555 -12.839 7.120 1.00 . A A . 54 PRO CB 1 1 12 20620 1 1 54 PRO CD C 4.740 -14.953 6.280 1.00 . A A . 54 PRO CD 1 1 12 20621 1 1 54 PRO CG C 4.951 -13.502 5.923 1.00 . A A . 54 PRO CG 1 1 12 20622 1 1 54 PRO HA H 5.787 -13.702 9.076 1.00 . A A . 54 PRO HA 1 1 12 20623 1 1 54 PRO HB2 H 5.239 -11.806 7.180 1.00 . A A . 54 PRO HB2 1 1 12 20624 1 1 54 PRO HB3 H 6.631 -12.903 7.074 1.00 . A A . 54 PRO HB3 1 1 12 20625 1 1 54 PRO HD2 H 3.803 -15.310 5.874 1.00 . A A . 54 PRO HD2 1 1 12 20626 1 1 54 PRO HD3 H 5.564 -15.551 5.924 1.00 . A A . 54 PRO HD3 1 1 12 20627 1 1 54 PRO HG2 H 4.005 -13.036 5.683 1.00 . A A . 54 PRO HG2 1 1 12 20628 1 1 54 PRO HG3 H 5.624 -13.429 5.082 1.00 . A A . 54 PRO HG3 1 1 12 20629 1 1 54 PRO N N 4.707 -14.956 7.750 1.00 . A A . 54 PRO N 1 1 12 20630 1 1 54 PRO O O 3.403 -13.179 10.026 1.00 . A A . 54 PRO O 1 1 12 20631 1 1 55 HIS C C 0.598 -12.294 8.112 1.00 . A A . 55 HIS C 1 1 12 20632 1 1 55 HIS CA C 1.830 -11.527 8.594 1.00 . A A . 55 HIS CA 1 1 12 20633 1 1 55 HIS CB C 1.837 -10.106 8.007 1.00 . A A . 55 HIS CB 1 1 12 20634 1 1 55 HIS CD2 C 4.200 -9.032 8.426 1.00 . A A . 55 HIS CD2 1 1 12 20635 1 1 55 HIS CE1 C 5.108 -9.549 6.529 1.00 . A A . 55 HIS CE1 1 1 12 20636 1 1 55 HIS CG C 3.247 -9.689 7.691 1.00 . A A . 55 HIS CG 1 1 12 20637 1 1 55 HIS H H 3.379 -12.033 7.172 1.00 . A A . 55 HIS H 1 1 12 20638 1 1 55 HIS HA H 1.841 -11.479 9.671 1.00 . A A . 55 HIS HA 1 1 12 20639 1 1 55 HIS HB2 H 1.247 -10.088 7.103 1.00 . A A . 55 HIS HB2 1 1 12 20640 1 1 55 HIS HB3 H 1.413 -9.420 8.726 1.00 . A A . 55 HIS HB3 1 1 12 20641 1 1 55 HIS HD1 H 3.427 -10.472 5.733 1.00 . A A . 55 HIS HD1 1 1 12 20642 1 1 55 HIS HD2 H 4.058 -8.639 9.422 1.00 . A A . 55 HIS HD2 1 1 12 20643 1 1 55 HIS HE1 H 5.818 -9.667 5.727 1.00 . A A . 55 HIS HE1 1 1 12 20644 1 1 55 HIS N N 3.074 -12.191 8.092 1.00 . A A . 55 HIS N 1 1 12 20645 1 1 55 HIS ND1 N 3.847 -10.004 6.485 1.00 . A A . 55 HIS ND1 1 1 12 20646 1 1 55 HIS NE2 N 5.378 -8.947 7.691 1.00 . A A . 55 HIS NE2 1 1 12 20647 1 1 55 HIS O O -0.019 -11.945 7.125 1.00 . A A . 55 HIS O 1 1 12 20648 1 1 56 TRP C C -2.160 -13.210 8.180 1.00 . A A . 56 TRP C 1 1 12 20649 1 1 56 TRP CA C -0.955 -14.132 8.393 1.00 . A A . 56 TRP CA 1 1 12 20650 1 1 56 TRP CB C -1.203 -15.090 9.564 1.00 . A A . 56 TRP CB 1 1 12 20651 1 1 56 TRP CD1 C -3.543 -15.647 8.799 1.00 . A A . 56 TRP CD1 1 1 12 20652 1 1 56 TRP CD2 C -2.360 -17.473 9.304 1.00 . A A . 56 TRP CD2 1 1 12 20653 1 1 56 TRP CE2 C -3.639 -17.915 8.894 1.00 . A A . 56 TRP CE2 1 1 12 20654 1 1 56 TRP CE3 C -1.420 -18.437 9.678 1.00 . A A . 56 TRP CE3 1 1 12 20655 1 1 56 TRP CG C -2.327 -16.023 9.234 1.00 . A A . 56 TRP CG 1 1 12 20656 1 1 56 TRP CH2 C -3.024 -20.213 9.225 1.00 . A A . 56 TRP CH2 1 1 12 20657 1 1 56 TRP CZ2 C -3.972 -19.264 8.854 1.00 . A A . 56 TRP CZ2 1 1 12 20658 1 1 56 TRP CZ3 C -1.751 -19.799 9.636 1.00 . A A . 56 TRP CZ3 1 1 12 20659 1 1 56 TRP H H 0.749 -13.600 9.597 1.00 . A A . 56 TRP H 1 1 12 20660 1 1 56 TRP HA H -0.744 -14.692 7.499 1.00 . A A . 56 TRP HA 1 1 12 20661 1 1 56 TRP HB2 H -0.307 -15.662 9.755 1.00 . A A . 56 TRP HB2 1 1 12 20662 1 1 56 TRP HB3 H -1.458 -14.520 10.445 1.00 . A A . 56 TRP HB3 1 1 12 20663 1 1 56 TRP HD1 H -3.856 -14.649 8.634 1.00 . A A . 56 TRP HD1 1 1 12 20664 1 1 56 TRP HE1 H -5.241 -16.750 8.278 1.00 . A A . 56 TRP HE1 1 1 12 20665 1 1 56 TRP HE3 H -0.437 -18.129 9.996 1.00 . A A . 56 TRP HE3 1 1 12 20666 1 1 56 TRP HH2 H -3.269 -21.264 9.196 1.00 . A A . 56 TRP HH2 1 1 12 20667 1 1 56 TRP HZ2 H -4.957 -19.570 8.535 1.00 . A A . 56 TRP HZ2 1 1 12 20668 1 1 56 TRP HZ3 H -1.020 -20.529 9.912 1.00 . A A . 56 TRP HZ3 1 1 12 20669 1 1 56 TRP N N 0.236 -13.338 8.804 1.00 . A A . 56 TRP N 1 1 12 20670 1 1 56 TRP NE1 N -4.319 -16.760 8.597 1.00 . A A . 56 TRP NE1 1 1 12 20671 1 1 56 TRP O O -2.400 -12.299 8.947 1.00 . A A . 56 TRP O 1 1 12 20672 1 1 57 HIS C C -5.408 -13.448 6.918 1.00 . A A . 57 HIS C 1 1 12 20673 1 1 57 HIS CA C -4.129 -12.594 6.901 1.00 . A A . 57 HIS CA 1 1 12 20674 1 1 57 HIS CB C -3.878 -11.950 5.522 1.00 . A A . 57 HIS CB 1 1 12 20675 1 1 57 HIS CD2 C -5.390 -12.107 3.371 1.00 . A A . 57 HIS CD2 1 1 12 20676 1 1 57 HIS CE1 C -5.675 -14.254 3.334 1.00 . A A . 57 HIS CE1 1 1 12 20677 1 1 57 HIS CG C -4.704 -12.616 4.445 1.00 . A A . 57 HIS CG 1 1 12 20678 1 1 57 HIS H H -2.728 -14.194 6.546 1.00 . A A . 57 HIS H 1 1 12 20679 1 1 57 HIS HA H -4.194 -11.828 7.655 1.00 . A A . 57 HIS HA 1 1 12 20680 1 1 57 HIS HB2 H -4.137 -10.903 5.568 1.00 . A A . 57 HIS HB2 1 1 12 20681 1 1 57 HIS HB3 H -2.830 -12.043 5.276 1.00 . A A . 57 HIS HB3 1 1 12 20682 1 1 57 HIS HD1 H -4.539 -14.647 5.032 1.00 . A A . 57 HIS HD1 1 1 12 20683 1 1 57 HIS HD2 H -5.447 -11.060 3.108 1.00 . A A . 57 HIS HD2 1 1 12 20684 1 1 57 HIS HE1 H -5.995 -15.246 3.049 1.00 . A A . 57 HIS HE1 1 1 12 20685 1 1 57 HIS N N -2.931 -13.449 7.149 1.00 . A A . 57 HIS N 1 1 12 20686 1 1 57 HIS ND1 N -4.900 -13.990 4.401 1.00 . A A . 57 HIS ND1 1 1 12 20687 1 1 57 HIS NE2 N -6.003 -13.142 2.671 1.00 . A A . 57 HIS NE2 1 1 12 20688 1 1 57 HIS O O -5.380 -14.622 7.229 1.00 . A A . 57 HIS O 1 1 12 20689 1 1 58 GLN C C -8.865 -12.914 5.752 1.00 . A A . 58 GLN C 1 1 12 20690 1 1 58 GLN CA C -7.798 -13.647 6.569 1.00 . A A . 58 GLN CA 1 1 12 20691 1 1 58 GLN CB C -8.217 -13.742 8.036 1.00 . A A . 58 GLN CB 1 1 12 20692 1 1 58 GLN CD C -7.301 -11.993 9.568 1.00 . A A . 58 GLN CD 1 1 12 20693 1 1 58 GLN CG C -8.433 -12.335 8.598 1.00 . A A . 58 GLN CG 1 1 12 20694 1 1 58 GLN H H -6.530 -11.921 6.323 1.00 . A A . 58 GLN H 1 1 12 20695 1 1 58 GLN HA H -7.632 -14.635 6.168 1.00 . A A . 58 GLN HA 1 1 12 20696 1 1 58 GLN HB2 H -9.136 -14.306 8.112 1.00 . A A . 58 GLN HB2 1 1 12 20697 1 1 58 GLN HB3 H -7.442 -14.238 8.601 1.00 . A A . 58 GLN HB3 1 1 12 20698 1 1 58 GLN HE21 H -7.351 -10.049 9.163 1.00 . A A . 58 GLN HE21 1 1 12 20699 1 1 58 GLN HE22 H -6.191 -10.522 10.309 1.00 . A A . 58 GLN HE22 1 1 12 20700 1 1 58 GLN HG2 H -8.441 -11.622 7.786 1.00 . A A . 58 GLN HG2 1 1 12 20701 1 1 58 GLN HG3 H -9.377 -12.297 9.120 1.00 . A A . 58 GLN HG3 1 1 12 20702 1 1 58 GLN N N -6.527 -12.867 6.578 1.00 . A A . 58 GLN N 1 1 12 20703 1 1 58 GLN NE2 N -6.916 -10.751 9.690 1.00 . A A . 58 GLN NE2 1 1 12 20704 1 1 58 GLN O O -10.039 -12.961 6.059 1.00 . A A . 58 GLN O 1 1 12 20705 1 1 58 GLN OE1 O -6.762 -12.863 10.222 1.00 . A A . 58 GLN OE1 1 1 12 20706 1 1 59 ARG C C -9.108 -11.671 2.389 1.00 . A A . 59 ARG C 1 1 12 20707 1 1 59 ARG CA C -9.455 -11.505 3.871 1.00 . A A . 59 ARG CA 1 1 12 20708 1 1 59 ARG CB C -9.330 -10.043 4.296 1.00 . A A . 59 ARG CB 1 1 12 20709 1 1 59 ARG CD C -10.691 -8.679 5.890 1.00 . A A . 59 ARG CD 1 1 12 20710 1 1 59 ARG CG C -9.776 -9.898 5.752 1.00 . A A . 59 ARG CG 1 1 12 20711 1 1 59 ARG CZ C -12.126 -7.918 7.687 1.00 . A A . 59 ARG CZ 1 1 12 20712 1 1 59 ARG H H -7.513 -12.215 4.478 1.00 . A A . 59 ARG H 1 1 12 20713 1 1 59 ARG HA H -10.453 -11.863 4.067 1.00 . A A . 59 ARG HA 1 1 12 20714 1 1 59 ARG HB2 H -8.301 -9.727 4.200 1.00 . A A . 59 ARG HB2 1 1 12 20715 1 1 59 ARG HB3 H -9.956 -9.429 3.666 1.00 . A A . 59 ARG HB3 1 1 12 20716 1 1 59 ARG HD2 H -10.103 -7.772 5.927 1.00 . A A . 59 ARG HD2 1 1 12 20717 1 1 59 ARG HD3 H -11.394 -8.641 5.073 1.00 . A A . 59 ARG HD3 1 1 12 20718 1 1 59 ARG HE H -11.355 -9.747 7.639 1.00 . A A . 59 ARG HE 1 1 12 20719 1 1 59 ARG HG2 H -10.312 -10.787 6.054 1.00 . A A . 59 ARG HG2 1 1 12 20720 1 1 59 ARG HG3 H -8.910 -9.769 6.383 1.00 . A A . 59 ARG HG3 1 1 12 20721 1 1 59 ARG HH11 H -10.598 -6.626 7.763 1.00 . A A . 59 ARG HH11 1 1 12 20722 1 1 59 ARG HH12 H -12.116 -6.026 8.342 1.00 . A A . 59 ARG HH12 1 1 12 20723 1 1 59 ARG HH21 H -13.819 -8.984 7.735 1.00 . A A . 59 ARG HH21 1 1 12 20724 1 1 59 ARG HH22 H -13.939 -7.361 8.327 1.00 . A A . 59 ARG HH22 1 1 12 20725 1 1 59 ARG N N -8.465 -12.239 4.710 1.00 . A A . 59 ARG N 1 1 12 20726 1 1 59 ARG NE N -11.414 -8.885 7.176 1.00 . A A . 59 ARG NE 1 1 12 20727 1 1 59 ARG NH1 N -11.570 -6.767 7.951 1.00 . A A . 59 ARG NH1 1 1 12 20728 1 1 59 ARG NH2 N -13.393 -8.102 7.936 1.00 . A A . 59 ARG NH2 1 1 12 20729 1 1 59 ARG O O -9.435 -10.839 1.566 1.00 . A A . 59 ARG O 1 1 12 20730 1 1 60 THR C C -9.271 -12.747 -0.287 1.00 . A A . 60 THR C 1 1 12 20731 1 1 60 THR CA C -8.076 -12.973 0.622 1.00 . A A . 60 THR CA 1 1 12 20732 1 1 60 THR CB C -7.679 -14.444 0.542 1.00 . A A . 60 THR CB 1 1 12 20733 1 1 60 THR CG2 C -8.844 -15.310 1.024 1.00 . A A . 60 THR CG2 1 1 12 20734 1 1 60 THR H H -8.196 -13.400 2.730 1.00 . A A . 60 THR H 1 1 12 20735 1 1 60 THR HA H -7.248 -12.349 0.331 1.00 . A A . 60 THR HA 1 1 12 20736 1 1 60 THR HB H -6.828 -14.622 1.161 1.00 . A A . 60 THR HB 1 1 12 20737 1 1 60 THR HG1 H -6.590 -15.341 -0.795 1.00 . A A . 60 THR HG1 1 1 12 20738 1 1 60 THR HG21 H -9.778 -14.824 0.781 1.00 . A A . 60 THR HG21 1 1 12 20739 1 1 60 THR HG22 H -8.776 -15.442 2.094 1.00 . A A . 60 THR HG22 1 1 12 20740 1 1 60 THR HG23 H -8.803 -16.273 0.538 1.00 . A A . 60 THR HG23 1 1 12 20741 1 1 60 THR N N -8.448 -12.743 2.047 1.00 . A A . 60 THR N 1 1 12 20742 1 1 60 THR O O -10.367 -12.467 0.155 1.00 . A A . 60 THR O 1 1 12 20743 1 1 60 THR OG1 O -7.365 -14.775 -0.803 1.00 . A A . 60 THR OG1 1 1 12 20744 1 1 61 THR C C -11.187 -13.899 -2.244 1.00 . A A . 61 THR C 1 1 12 20745 1 1 61 THR CA C -10.193 -12.769 -2.507 1.00 . A A . 61 THR CA 1 1 12 20746 1 1 61 THR CB C -9.566 -12.913 -3.891 1.00 . A A . 61 THR CB 1 1 12 20747 1 1 61 THR CG2 C -9.109 -14.357 -4.085 1.00 . A A . 61 THR CG2 1 1 12 20748 1 1 61 THR H H -8.183 -13.178 -1.881 1.00 . A A . 61 THR H 1 1 12 20749 1 1 61 THR HA H -10.665 -11.805 -2.401 1.00 . A A . 61 THR HA 1 1 12 20750 1 1 61 THR HB H -8.713 -12.257 -3.970 1.00 . A A . 61 THR HB 1 1 12 20751 1 1 61 THR HG1 H -10.898 -13.386 -5.229 1.00 . A A . 61 THR HG1 1 1 12 20752 1 1 61 THR HG21 H -8.814 -14.771 -3.132 1.00 . A A . 61 THR HG21 1 1 12 20753 1 1 61 THR HG22 H -8.270 -14.381 -4.764 1.00 . A A . 61 THR HG22 1 1 12 20754 1 1 61 THR HG23 H -9.921 -14.938 -4.494 1.00 . A A . 61 THR HG23 1 1 12 20755 1 1 61 THR N N -9.070 -12.917 -1.557 1.00 . A A . 61 THR N 1 1 12 20756 1 1 61 THR O O -12.305 -13.882 -2.718 1.00 . A A . 61 THR O 1 1 12 20757 1 1 61 THR OG1 O -10.523 -12.572 -4.885 1.00 . A A . 61 THR OG1 1 1 12 20758 1 1 62 GLU C C -12.878 -15.452 -0.384 1.00 . A A . 62 GLU C 1 1 12 20759 1 1 62 GLU CA C -11.704 -16.001 -1.170 1.00 . A A . 62 GLU CA 1 1 12 20760 1 1 62 GLU CB C -10.892 -16.985 -0.324 1.00 . A A . 62 GLU CB 1 1 12 20761 1 1 62 GLU CD C -11.745 -18.865 -1.734 1.00 . A A . 62 GLU CD 1 1 12 20762 1 1 62 GLU CG C -11.596 -18.344 -0.303 1.00 . A A . 62 GLU CG 1 1 12 20763 1 1 62 GLU H H -9.889 -14.877 -1.083 1.00 . A A . 62 GLU H 1 1 12 20764 1 1 62 GLU HA H -12.033 -16.467 -2.077 1.00 . A A . 62 GLU HA 1 1 12 20765 1 1 62 GLU HB2 H -9.905 -17.096 -0.750 1.00 . A A . 62 GLU HB2 1 1 12 20766 1 1 62 GLU HB3 H -10.809 -16.609 0.684 1.00 . A A . 62 GLU HB3 1 1 12 20767 1 1 62 GLU HG2 H -11.011 -19.043 0.277 1.00 . A A . 62 GLU HG2 1 1 12 20768 1 1 62 GLU HG3 H -12.573 -18.236 0.142 1.00 . A A . 62 GLU HG3 1 1 12 20769 1 1 62 GLU N N -10.785 -14.884 -1.472 1.00 . A A . 62 GLU N 1 1 12 20770 1 1 62 GLU O O -13.991 -15.933 -0.476 1.00 . A A . 62 GLU O 1 1 12 20771 1 1 62 GLU OE1 O -10.792 -18.751 -2.487 1.00 . A A . 62 GLU OE1 1 1 12 20772 1 1 62 GLU OE2 O -12.809 -19.370 -2.052 1.00 . A A . 62 GLU OE2 1 1 12 20773 1 1 63 TYR C C -14.547 -12.899 0.243 1.00 . A A . 63 TYR C 1 1 12 20774 1 1 63 TYR CA C -13.736 -13.819 1.156 1.00 . A A . 63 TYR CA 1 1 12 20775 1 1 63 TYR CB C -13.058 -13.023 2.271 1.00 . A A . 63 TYR CB 1 1 12 20776 1 1 63 TYR CD1 C -14.600 -13.128 4.263 1.00 . A A . 63 TYR CD1 1 1 12 20777 1 1 63 TYR CD2 C -12.674 -14.599 4.199 1.00 . A A . 63 TYR CD2 1 1 12 20778 1 1 63 TYR CE1 C -14.966 -13.661 5.505 1.00 . A A . 63 TYR CE1 1 1 12 20779 1 1 63 TYR CE2 C -13.040 -15.133 5.441 1.00 . A A . 63 TYR CE2 1 1 12 20780 1 1 63 TYR CG C -13.454 -13.597 3.610 1.00 . A A . 63 TYR CG 1 1 12 20781 1 1 63 TYR CZ C -14.186 -14.664 6.094 1.00 . A A . 63 TYR CZ 1 1 12 20782 1 1 63 TYR H H -11.734 -14.046 0.422 1.00 . A A . 63 TYR H 1 1 12 20783 1 1 63 TYR HA H -14.356 -14.588 1.571 1.00 . A A . 63 TYR HA 1 1 12 20784 1 1 63 TYR HB2 H -11.986 -13.082 2.156 1.00 . A A . 63 TYR HB2 1 1 12 20785 1 1 63 TYR HB3 H -13.369 -11.990 2.217 1.00 . A A . 63 TYR HB3 1 1 12 20786 1 1 63 TYR HD1 H -15.202 -12.355 3.809 1.00 . A A . 63 TYR HD1 1 1 12 20787 1 1 63 TYR HD2 H -11.790 -14.961 3.696 1.00 . A A . 63 TYR HD2 1 1 12 20788 1 1 63 TYR HE1 H -15.851 -13.300 6.009 1.00 . A A . 63 TYR HE1 1 1 12 20789 1 1 63 TYR HE2 H -12.438 -15.906 5.895 1.00 . A A . 63 TYR HE2 1 1 12 20790 1 1 63 TYR HH H -14.215 -14.602 8.003 1.00 . A A . 63 TYR HH 1 1 12 20791 1 1 63 TYR N N -12.637 -14.425 0.378 1.00 . A A . 63 TYR N 1 1 12 20792 1 1 63 TYR O O -15.581 -12.384 0.620 1.00 . A A . 63 TYR O 1 1 12 20793 1 1 63 TYR OH O -14.547 -15.189 7.319 1.00 . A A . 63 TYR OH 1 1 12 20794 1 1 64 TYR C C -15.139 -12.559 -3.198 1.00 . A A . 64 TYR C 1 1 12 20795 1 1 64 TYR CA C -14.822 -11.805 -1.904 1.00 . A A . 64 TYR CA 1 1 12 20796 1 1 64 TYR CB C -13.872 -10.641 -2.185 1.00 . A A . 64 TYR CB 1 1 12 20797 1 1 64 TYR CD1 C -14.611 -8.759 -0.680 1.00 . A A . 64 TYR CD1 1 1 12 20798 1 1 64 TYR CD2 C -12.673 -10.069 -0.043 1.00 . A A . 64 TYR CD2 1 1 12 20799 1 1 64 TYR CE1 C -14.465 -7.982 0.475 1.00 . A A . 64 TYR CE1 1 1 12 20800 1 1 64 TYR CE2 C -12.527 -9.292 1.112 1.00 . A A . 64 TYR CE2 1 1 12 20801 1 1 64 TYR CG C -13.715 -9.803 -0.939 1.00 . A A . 64 TYR CG 1 1 12 20802 1 1 64 TYR CZ C -13.423 -8.248 1.371 1.00 . A A . 64 TYR CZ 1 1 12 20803 1 1 64 TYR H H -13.239 -13.117 -1.249 1.00 . A A . 64 TYR H 1 1 12 20804 1 1 64 TYR HA H -15.727 -11.440 -1.446 1.00 . A A . 64 TYR HA 1 1 12 20805 1 1 64 TYR HB2 H -12.908 -11.028 -2.482 1.00 . A A . 64 TYR HB2 1 1 12 20806 1 1 64 TYR HB3 H -14.275 -10.032 -2.979 1.00 . A A . 64 TYR HB3 1 1 12 20807 1 1 64 TYR HD1 H -15.415 -8.554 -1.371 1.00 . A A . 64 TYR HD1 1 1 12 20808 1 1 64 TYR HD2 H -11.981 -10.875 -0.243 1.00 . A A . 64 TYR HD2 1 1 12 20809 1 1 64 TYR HE1 H -15.157 -7.177 0.675 1.00 . A A . 64 TYR HE1 1 1 12 20810 1 1 64 TYR HE2 H -11.723 -9.497 1.803 1.00 . A A . 64 TYR HE2 1 1 12 20811 1 1 64 TYR HH H -13.018 -8.063 3.227 1.00 . A A . 64 TYR HH 1 1 12 20812 1 1 64 TYR N N -14.080 -12.690 -0.962 1.00 . A A . 64 TYR N 1 1 12 20813 1 1 64 TYR O O -14.282 -13.211 -3.762 1.00 . A A . 64 TYR O 1 1 12 20814 1 1 64 TYR OH O -13.279 -7.482 2.509 1.00 . A A . 64 TYR OH 1 1 12 20815 1 1 65 PRO C C -16.175 -12.422 -6.096 1.00 . A A . 65 PRO C 1 1 12 20816 1 1 65 PRO CA C -16.799 -13.112 -4.879 1.00 . A A . 65 PRO CA 1 1 12 20817 1 1 65 PRO CB C -18.316 -12.944 -4.868 1.00 . A A . 65 PRO CB 1 1 12 20818 1 1 65 PRO CD C -17.448 -11.671 -3.010 1.00 . A A . 65 PRO CD 1 1 12 20819 1 1 65 PRO CG C -18.563 -11.734 -4.022 1.00 . A A . 65 PRO CG 1 1 12 20820 1 1 65 PRO HA H -16.541 -14.159 -4.858 1.00 . A A . 65 PRO HA 1 1 12 20821 1 1 65 PRO HB2 H -18.682 -12.786 -5.873 1.00 . A A . 65 PRO HB2 1 1 12 20822 1 1 65 PRO HB3 H -18.787 -13.807 -4.425 1.00 . A A . 65 PRO HB3 1 1 12 20823 1 1 65 PRO HD2 H -17.146 -10.646 -2.844 1.00 . A A . 65 PRO HD2 1 1 12 20824 1 1 65 PRO HD3 H -17.749 -12.135 -2.084 1.00 . A A . 65 PRO HD3 1 1 12 20825 1 1 65 PRO HG2 H -18.556 -10.846 -4.639 1.00 . A A . 65 PRO HG2 1 1 12 20826 1 1 65 PRO HG3 H -19.510 -11.826 -3.514 1.00 . A A . 65 PRO HG3 1 1 12 20827 1 1 65 PRO N N -16.364 -12.439 -3.631 1.00 . A A . 65 PRO N 1 1 12 20828 1 1 65 PRO O O -16.349 -12.846 -7.221 1.00 . A A . 65 PRO O 1 1 12 20829 1 1 66 ASN C C -13.627 -9.809 -6.494 1.00 . A A . 66 ASN C 1 1 12 20830 1 1 66 ASN CA C -14.803 -10.642 -7.009 1.00 . A A . 66 ASN CA 1 1 12 20831 1 1 66 ASN CB C -15.896 -9.736 -7.577 1.00 . A A . 66 ASN CB 1 1 12 20832 1 1 66 ASN CG C -16.016 -9.966 -9.085 1.00 . A A . 66 ASN CG 1 1 12 20833 1 1 66 ASN H H -15.318 -11.040 -4.959 1.00 . A A . 66 ASN H 1 1 12 20834 1 1 66 ASN HA H -14.473 -11.340 -7.762 1.00 . A A . 66 ASN HA 1 1 12 20835 1 1 66 ASN HB2 H -16.838 -9.966 -7.100 1.00 . A A . 66 ASN HB2 1 1 12 20836 1 1 66 ASN HB3 H -15.641 -8.704 -7.391 1.00 . A A . 66 ASN HB3 1 1 12 20837 1 1 66 ASN HD21 H -17.691 -8.916 -9.255 1.00 . A A . 66 ASN HD21 1 1 12 20838 1 1 66 ASN HD22 H -17.107 -9.589 -10.700 1.00 . A A . 66 ASN HD22 1 1 12 20839 1 1 66 ASN N N -15.446 -11.362 -5.875 1.00 . A A . 66 ASN N 1 1 12 20840 1 1 66 ASN ND2 N -17.022 -9.447 -9.734 1.00 . A A . 66 ASN ND2 1 1 12 20841 1 1 66 ASN O O -13.512 -8.634 -6.780 1.00 . A A . 66 ASN O 1 1 12 20842 1 1 66 ASN OD1 O -15.184 -10.624 -9.678 1.00 . A A . 66 ASN OD1 1 1 12 20843 1 1 67 GLY C C -10.503 -9.545 -6.257 1.00 . A A . 67 GLY C 1 1 12 20844 1 1 67 GLY CA C -11.591 -9.657 -5.189 1.00 . A A . 67 GLY CA 1 1 12 20845 1 1 67 GLY H H -12.872 -11.358 -5.509 1.00 . A A . 67 GLY H 1 1 12 20846 1 1 67 GLY HA2 H -11.910 -8.668 -4.893 1.00 . A A . 67 GLY HA2 1 1 12 20847 1 1 67 GLY HA3 H -11.194 -10.179 -4.331 1.00 . A A . 67 GLY HA3 1 1 12 20848 1 1 67 GLY N N -12.757 -10.411 -5.731 1.00 . A A . 67 GLY N 1 1 12 20849 1 1 67 GLY O O -10.161 -8.465 -6.696 1.00 . A A . 67 GLY O 1 1 12 20850 1 1 68 GLY C C -7.523 -10.450 -7.004 1.00 . A A . 68 GLY C 1 1 12 20851 1 1 68 GLY CA C -8.874 -10.601 -7.702 1.00 . A A . 68 GLY CA 1 1 12 20852 1 1 68 GLY H H -10.230 -11.512 -6.300 1.00 . A A . 68 GLY H 1 1 12 20853 1 1 68 GLY HA2 H -8.885 -11.514 -8.280 1.00 . A A . 68 GLY HA2 1 1 12 20854 1 1 68 GLY HA3 H -9.035 -9.756 -8.354 1.00 . A A . 68 GLY HA3 1 1 12 20855 1 1 68 GLY N N -9.948 -10.651 -6.672 1.00 . A A . 68 GLY N 1 1 12 20856 1 1 68 GLY O O -6.529 -10.110 -7.614 1.00 . A A . 68 GLY O 1 1 12 20857 1 1 69 LEU C C -5.289 -11.753 -5.284 1.00 . A A . 69 LEU C 1 1 12 20858 1 1 69 LEU CA C -6.205 -10.571 -4.973 1.00 . A A . 69 LEU CA 1 1 12 20859 1 1 69 LEU CB C -6.612 -10.585 -3.503 1.00 . A A . 69 LEU CB 1 1 12 20860 1 1 69 LEU CD1 C -7.899 -9.356 -1.759 1.00 . A A . 69 LEU CD1 1 1 12 20861 1 1 69 LEU CD2 C -7.174 -8.180 -3.836 1.00 . A A . 69 LEU CD2 1 1 12 20862 1 1 69 LEU CG C -7.666 -9.509 -3.262 1.00 . A A . 69 LEU CG 1 1 12 20863 1 1 69 LEU H H -8.300 -10.969 -5.254 1.00 . A A . 69 LEU H 1 1 12 20864 1 1 69 LEU HA H -5.717 -9.639 -5.212 1.00 . A A . 69 LEU HA 1 1 12 20865 1 1 69 LEU HB2 H -7.019 -11.553 -3.251 1.00 . A A . 69 LEU HB2 1 1 12 20866 1 1 69 LEU HB3 H -5.750 -10.384 -2.888 1.00 . A A . 69 LEU HB3 1 1 12 20867 1 1 69 LEU HD11 H -7.882 -10.329 -1.293 1.00 . A A . 69 LEU HD11 1 1 12 20868 1 1 69 LEU HD12 H -8.859 -8.891 -1.590 1.00 . A A . 69 LEU HD12 1 1 12 20869 1 1 69 LEU HD13 H -7.120 -8.740 -1.335 1.00 . A A . 69 LEU HD13 1 1 12 20870 1 1 69 LEU HD21 H -7.396 -7.388 -3.139 1.00 . A A . 69 LEU HD21 1 1 12 20871 1 1 69 LEU HD22 H -7.673 -7.985 -4.774 1.00 . A A . 69 LEU HD22 1 1 12 20872 1 1 69 LEU HD23 H -6.107 -8.228 -4.000 1.00 . A A . 69 LEU HD23 1 1 12 20873 1 1 69 LEU HG H -8.588 -9.795 -3.745 1.00 . A A . 69 LEU HG 1 1 12 20874 1 1 69 LEU N N -7.484 -10.699 -5.724 1.00 . A A . 69 LEU N 1 1 12 20875 1 1 69 LEU O O -4.882 -12.487 -4.406 1.00 . A A . 69 LEU O 1 1 12 20876 1 1 70 THR C C -2.663 -12.833 -6.340 1.00 . A A . 70 THR C 1 1 12 20877 1 1 70 THR CA C -4.067 -13.072 -6.899 1.00 . A A . 70 THR CA 1 1 12 20878 1 1 70 THR CB C -4.042 -13.078 -8.429 1.00 . A A . 70 THR CB 1 1 12 20879 1 1 70 THR CG2 C -3.136 -14.207 -8.920 1.00 . A A . 70 THR CG2 1 1 12 20880 1 1 70 THR H H -5.299 -11.332 -7.218 1.00 . A A . 70 THR H 1 1 12 20881 1 1 70 THR HA H -4.466 -14.004 -6.532 1.00 . A A . 70 THR HA 1 1 12 20882 1 1 70 THR HB H -3.661 -12.134 -8.787 1.00 . A A . 70 THR HB 1 1 12 20883 1 1 70 THR HG1 H -5.666 -14.133 -8.615 1.00 . A A . 70 THR HG1 1 1 12 20884 1 1 70 THR HG21 H -2.222 -13.788 -9.315 1.00 . A A . 70 THR HG21 1 1 12 20885 1 1 70 THR HG22 H -3.641 -14.763 -9.696 1.00 . A A . 70 THR HG22 1 1 12 20886 1 1 70 THR HG23 H -2.903 -14.866 -8.097 1.00 . A A . 70 THR HG23 1 1 12 20887 1 1 70 THR N N -4.960 -11.939 -6.529 1.00 . A A . 70 THR N 1 1 12 20888 1 1 70 THR O O -2.091 -11.775 -6.508 1.00 . A A . 70 THR O 1 1 12 20889 1 1 70 THR OG1 O -5.360 -13.275 -8.921 1.00 . A A . 70 THR OG1 1 1 12 20890 1 1 71 ARG C C -0.726 -12.417 -4.150 1.00 . A A . 71 ARG C 1 1 12 20891 1 1 71 ARG CA C -0.736 -13.616 -5.106 1.00 . A A . 71 ARG CA 1 1 12 20892 1 1 71 ARG CB C 0.154 -13.347 -6.321 1.00 . A A . 71 ARG CB 1 1 12 20893 1 1 71 ARG CD C 2.219 -14.316 -7.337 1.00 . A A . 71 ARG CD 1 1 12 20894 1 1 71 ARG CG C 1.577 -13.828 -6.036 1.00 . A A . 71 ARG CG 1 1 12 20895 1 1 71 ARG CZ C 3.059 -16.299 -6.230 1.00 . A A . 71 ARG CZ 1 1 12 20896 1 1 71 ARG H H -2.576 -14.650 -5.544 1.00 . A A . 71 ARG H 1 1 12 20897 1 1 71 ARG HA H -0.410 -14.510 -4.599 1.00 . A A . 71 ARG HA 1 1 12 20898 1 1 71 ARG HB2 H -0.240 -13.874 -7.178 1.00 . A A . 71 ARG HB2 1 1 12 20899 1 1 71 ARG HB3 H 0.169 -12.287 -6.527 1.00 . A A . 71 ARG HB3 1 1 12 20900 1 1 71 ARG HD2 H 1.590 -14.067 -8.180 1.00 . A A . 71 ARG HD2 1 1 12 20901 1 1 71 ARG HD3 H 3.201 -13.886 -7.457 1.00 . A A . 71 ARG HD3 1 1 12 20902 1 1 71 ARG HE H 1.842 -16.386 -7.797 1.00 . A A . 71 ARG HE 1 1 12 20903 1 1 71 ARG HG2 H 2.158 -13.012 -5.631 1.00 . A A . 71 ARG HG2 1 1 12 20904 1 1 71 ARG HG3 H 1.549 -14.639 -5.324 1.00 . A A . 71 ARG HG3 1 1 12 20905 1 1 71 ARG HH11 H 4.726 -15.355 -6.807 1.00 . A A . 71 ARG HH11 1 1 12 20906 1 1 71 ARG HH12 H 4.886 -16.371 -5.414 1.00 . A A . 71 ARG HH12 1 1 12 20907 1 1 71 ARG HH21 H 1.562 -17.361 -5.429 1.00 . A A . 71 ARG HH21 1 1 12 20908 1 1 71 ARG HH22 H 3.094 -17.507 -4.633 1.00 . A A . 71 ARG HH22 1 1 12 20909 1 1 71 ARG N N -2.101 -13.803 -5.673 1.00 . A A . 71 ARG N 1 1 12 20910 1 1 71 ARG NE N 2.324 -15.793 -7.182 1.00 . A A . 71 ARG NE 1 1 12 20911 1 1 71 ARG NH1 N 4.322 -15.984 -6.144 1.00 . A A . 71 ARG NH1 1 1 12 20912 1 1 71 ARG NH2 N 2.530 -17.119 -5.363 1.00 . A A . 71 ARG NH2 1 1 12 20913 1 1 71 ARG O O -1.628 -12.240 -3.357 1.00 . A A . 71 ARG O 1 1 12 20914 1 1 72 ASN C C -0.320 -9.196 -3.987 1.00 . A A . 72 ASN C 1 1 12 20915 1 1 72 ASN CA C 0.345 -10.402 -3.318 1.00 . A A . 72 ASN CA 1 1 12 20916 1 1 72 ASN CB C 1.836 -10.122 -3.107 1.00 . A A . 72 ASN CB 1 1 12 20917 1 1 72 ASN CG C 2.594 -10.199 -4.440 1.00 . A A . 72 ASN CG 1 1 12 20918 1 1 72 ASN H H 0.997 -11.755 -4.870 1.00 . A A . 72 ASN H 1 1 12 20919 1 1 72 ASN HA H -0.124 -10.618 -2.371 1.00 . A A . 72 ASN HA 1 1 12 20920 1 1 72 ASN HB2 H 1.951 -9.134 -2.689 1.00 . A A . 72 ASN HB2 1 1 12 20921 1 1 72 ASN HB3 H 2.243 -10.850 -2.421 1.00 . A A . 72 ASN HB3 1 1 12 20922 1 1 72 ASN HD21 H 1.376 -8.953 -5.395 1.00 . A A . 72 ASN HD21 1 1 12 20923 1 1 72 ASN HD22 H 2.659 -9.551 -6.318 1.00 . A A . 72 ASN HD22 1 1 12 20924 1 1 72 ASN N N 0.283 -11.593 -4.221 1.00 . A A . 72 ASN N 1 1 12 20925 1 1 72 ASN ND2 N 2.172 -9.512 -5.470 1.00 . A A . 72 ASN ND2 1 1 12 20926 1 1 72 ASN O O -0.088 -8.064 -3.612 1.00 . A A . 72 ASN O 1 1 12 20927 1 1 72 ASN OD1 O 3.585 -10.895 -4.545 1.00 . A A . 72 ASN OD1 1 1 12 20928 1 1 73 TYR C C -2.149 -7.164 -4.775 1.00 . A A . 73 TYR C 1 1 12 20929 1 1 73 TYR CA C -1.777 -8.307 -5.726 1.00 . A A . 73 TYR CA 1 1 12 20930 1 1 73 TYR CB C -3.035 -8.921 -6.338 1.00 . A A . 73 TYR CB 1 1 12 20931 1 1 73 TYR CD1 C -1.471 -9.852 -8.086 1.00 . A A . 73 TYR CD1 1 1 12 20932 1 1 73 TYR CD2 C -3.754 -9.330 -8.717 1.00 . A A . 73 TYR CD2 1 1 12 20933 1 1 73 TYR CE1 C -1.207 -10.278 -9.394 1.00 . A A . 73 TYR CE1 1 1 12 20934 1 1 73 TYR CE2 C -3.490 -9.756 -10.024 1.00 . A A . 73 TYR CE2 1 1 12 20935 1 1 73 TYR CG C -2.745 -9.378 -7.748 1.00 . A A . 73 TYR CG 1 1 12 20936 1 1 73 TYR CZ C -2.217 -10.230 -10.362 1.00 . A A . 73 TYR CZ 1 1 12 20937 1 1 73 TYR H H -1.265 -10.356 -5.289 1.00 . A A . 73 TYR H 1 1 12 20938 1 1 73 TYR HA H -1.129 -7.939 -6.513 1.00 . A A . 73 TYR HA 1 1 12 20939 1 1 73 TYR HB2 H -3.348 -9.766 -5.744 1.00 . A A . 73 TYR HB2 1 1 12 20940 1 1 73 TYR HB3 H -3.823 -8.183 -6.357 1.00 . A A . 73 TYR HB3 1 1 12 20941 1 1 73 TYR HD1 H -0.692 -9.890 -7.339 1.00 . A A . 73 TYR HD1 1 1 12 20942 1 1 73 TYR HD2 H -4.736 -8.965 -8.456 1.00 . A A . 73 TYR HD2 1 1 12 20943 1 1 73 TYR HE1 H -0.225 -10.644 -9.655 1.00 . A A . 73 TYR HE1 1 1 12 20944 1 1 73 TYR HE2 H -4.269 -9.719 -10.771 1.00 . A A . 73 TYR HE2 1 1 12 20945 1 1 73 TYR HH H -2.550 -11.376 -11.852 1.00 . A A . 73 TYR HH 1 1 12 20946 1 1 73 TYR N N -1.116 -9.432 -4.996 1.00 . A A . 73 TYR N 1 1 12 20947 1 1 73 TYR O O -2.761 -7.363 -3.745 1.00 . A A . 73 TYR O 1 1 12 20948 1 1 73 TYR OH O -1.957 -10.649 -11.651 1.00 . A A . 73 TYR OH 1 1 12 20949 1 1 74 CYS C C -3.566 -4.392 -4.441 1.00 . A A . 74 CYS C 1 1 12 20950 1 1 74 CYS CA C -2.097 -4.779 -4.280 1.00 . A A . 74 CYS CA 1 1 12 20951 1 1 74 CYS CB C -1.195 -3.660 -4.802 1.00 . A A . 74 CYS CB 1 1 12 20952 1 1 74 CYS H H -1.292 -5.851 -5.973 1.00 . A A . 74 CYS H 1 1 12 20953 1 1 74 CYS HA H -1.873 -4.977 -3.242 1.00 . A A . 74 CYS HA 1 1 12 20954 1 1 74 CYS HB2 H -0.171 -3.871 -4.539 1.00 . A A . 74 CYS HB2 1 1 12 20955 1 1 74 CYS HB3 H -1.286 -3.594 -5.876 1.00 . A A . 74 CYS HB3 1 1 12 20956 1 1 74 CYS N N -1.779 -5.967 -5.133 1.00 . A A . 74 CYS N 1 1 12 20957 1 1 74 CYS O O -4.027 -4.098 -5.526 1.00 . A A . 74 CYS O 1 1 12 20958 1 1 74 CYS SG S -1.687 -2.086 -4.057 1.00 . A A . 74 CYS SG 1 1 12 20959 1 1 75 ARG C C -6.165 -3.328 -2.150 1.00 . A A . 75 ARG C 1 1 12 20960 1 1 75 ARG CA C -5.739 -4.015 -3.449 1.00 . A A . 75 ARG CA 1 1 12 20961 1 1 75 ARG CB C -6.475 -5.340 -3.641 1.00 . A A . 75 ARG CB 1 1 12 20962 1 1 75 ARG CD C -8.057 -5.725 -5.538 1.00 . A A . 75 ARG CD 1 1 12 20963 1 1 75 ARG CG C -6.582 -5.654 -5.135 1.00 . A A . 75 ARG CG 1 1 12 20964 1 1 75 ARG CZ C -8.332 -6.181 -7.901 1.00 . A A . 75 ARG CZ 1 1 12 20965 1 1 75 ARG H H -3.906 -4.624 -2.502 1.00 . A A . 75 ARG H 1 1 12 20966 1 1 75 ARG HA H -5.914 -3.368 -4.295 1.00 . A A . 75 ARG HA 1 1 12 20967 1 1 75 ARG HB2 H -5.929 -6.130 -3.145 1.00 . A A . 75 ARG HB2 1 1 12 20968 1 1 75 ARG HB3 H -7.466 -5.268 -3.219 1.00 . A A . 75 ARG HB3 1 1 12 20969 1 1 75 ARG HD2 H -8.649 -6.121 -4.723 1.00 . A A . 75 ARG HD2 1 1 12 20970 1 1 75 ARG HD3 H -8.417 -4.750 -5.826 1.00 . A A . 75 ARG HD3 1 1 12 20971 1 1 75 ARG HE H -7.938 -7.608 -6.578 1.00 . A A . 75 ARG HE 1 1 12 20972 1 1 75 ARG HG2 H -6.090 -4.877 -5.702 1.00 . A A . 75 ARG HG2 1 1 12 20973 1 1 75 ARG HG3 H -6.110 -6.603 -5.338 1.00 . A A . 75 ARG HG3 1 1 12 20974 1 1 75 ARG HH11 H -10.317 -6.128 -7.652 1.00 . A A . 75 ARG HH11 1 1 12 20975 1 1 75 ARG HH12 H -9.741 -5.590 -9.194 1.00 . A A . 75 ARG HH12 1 1 12 20976 1 1 75 ARG HH21 H -6.402 -6.128 -8.432 1.00 . A A . 75 ARG HH21 1 1 12 20977 1 1 75 ARG HH22 H -7.525 -5.591 -9.636 1.00 . A A . 75 ARG HH22 1 1 12 20978 1 1 75 ARG N N -4.301 -4.386 -3.367 1.00 . A A . 75 ARG N 1 1 12 20979 1 1 75 ARG NE N -8.093 -6.649 -6.706 1.00 . A A . 75 ARG NE 1 1 12 20980 1 1 75 ARG NH1 N -9.559 -5.948 -8.278 1.00 . A A . 75 ARG NH1 1 1 12 20981 1 1 75 ARG NH2 N -7.342 -5.949 -8.720 1.00 . A A . 75 ARG NH2 1 1 12 20982 1 1 75 ARG O O -5.343 -2.827 -1.410 1.00 . A A . 75 ARG O 1 1 12 20983 1 1 76 ASN C C -9.194 -3.229 -0.102 1.00 . A A . 76 ASN C 1 1 12 20984 1 1 76 ASN CA C -7.884 -2.620 -0.610 1.00 . A A . 76 ASN CA 1 1 12 20985 1 1 76 ASN CB C -8.085 -1.159 -1.007 1.00 . A A . 76 ASN CB 1 1 12 20986 1 1 76 ASN CG C -8.734 -0.398 0.150 1.00 . A A . 76 ASN CG 1 1 12 20987 1 1 76 ASN H H -8.093 -3.691 -2.471 1.00 . A A . 76 ASN H 1 1 12 20988 1 1 76 ASN HA H -7.119 -2.692 0.144 1.00 . A A . 76 ASN HA 1 1 12 20989 1 1 76 ASN HB2 H -7.127 -0.717 -1.241 1.00 . A A . 76 ASN HB2 1 1 12 20990 1 1 76 ASN HB3 H -8.724 -1.109 -1.874 1.00 . A A . 76 ASN HB3 1 1 12 20991 1 1 76 ASN HD21 H -10.502 -0.269 -0.743 1.00 . A A . 76 ASN HD21 1 1 12 20992 1 1 76 ASN HD22 H -10.413 0.442 0.796 1.00 . A A . 76 ASN HD22 1 1 12 20993 1 1 76 ASN N N -7.437 -3.289 -1.864 1.00 . A A . 76 ASN N 1 1 12 20994 1 1 76 ASN ND2 N -9.987 -0.046 0.061 1.00 . A A . 76 ASN ND2 1 1 12 20995 1 1 76 ASN O O -10.202 -2.555 -0.021 1.00 . A A . 76 ASN O 1 1 12 20996 1 1 76 ASN OD1 O -8.095 -0.122 1.145 1.00 . A A . 76 ASN OD1 1 1 12 20997 1 1 77 PRO C C -10.466 -4.978 2.261 1.00 . A A . 77 PRO C 1 1 12 20998 1 1 77 PRO CA C -10.315 -5.205 0.750 1.00 . A A . 77 PRO CA 1 1 12 20999 1 1 77 PRO CB C -9.992 -6.666 0.460 1.00 . A A . 77 PRO CB 1 1 12 21000 1 1 77 PRO CD C -7.955 -5.358 0.154 1.00 . A A . 77 PRO CD 1 1 12 21001 1 1 77 PRO CG C -8.494 -6.747 0.405 1.00 . A A . 77 PRO CG 1 1 12 21002 1 1 77 PRO HA H -11.206 -4.908 0.222 1.00 . A A . 77 PRO HA 1 1 12 21003 1 1 77 PRO HB2 H -10.375 -7.297 1.251 1.00 . A A . 77 PRO HB2 1 1 12 21004 1 1 77 PRO HB3 H -10.411 -6.960 -0.490 1.00 . A A . 77 PRO HB3 1 1 12 21005 1 1 77 PRO HD2 H -7.233 -5.092 0.915 1.00 . A A . 77 PRO HD2 1 1 12 21006 1 1 77 PRO HD3 H -7.512 -5.295 -0.827 1.00 . A A . 77 PRO HD3 1 1 12 21007 1 1 77 PRO HG2 H -8.115 -7.125 1.345 1.00 . A A . 77 PRO HG2 1 1 12 21008 1 1 77 PRO HG3 H -8.193 -7.401 -0.399 1.00 . A A . 77 PRO HG3 1 1 12 21009 1 1 77 PRO N N -9.129 -4.488 0.234 1.00 . A A . 77 PRO N 1 1 12 21010 1 1 77 PRO O O -10.898 -5.853 2.986 1.00 . A A . 77 PRO O 1 1 12 21011 1 1 78 ASP C C -10.936 -2.205 4.443 1.00 . A A . 78 ASP C 1 1 12 21012 1 1 78 ASP CA C -10.239 -3.548 4.206 1.00 . A A . 78 ASP CA 1 1 12 21013 1 1 78 ASP CB C -8.802 -3.505 4.726 1.00 . A A . 78 ASP CB 1 1 12 21014 1 1 78 ASP CG C -8.815 -3.341 6.247 1.00 . A A . 78 ASP CG 1 1 12 21015 1 1 78 ASP H H -9.768 -3.120 2.148 1.00 . A A . 78 ASP H 1 1 12 21016 1 1 78 ASP HA H -10.782 -4.344 4.690 1.00 . A A . 78 ASP HA 1 1 12 21017 1 1 78 ASP HB2 H -8.298 -4.425 4.467 1.00 . A A . 78 ASP HB2 1 1 12 21018 1 1 78 ASP HB3 H -8.282 -2.671 4.281 1.00 . A A . 78 ASP HB3 1 1 12 21019 1 1 78 ASP N N -10.114 -3.815 2.744 1.00 . A A . 78 ASP N 1 1 12 21020 1 1 78 ASP O O -10.895 -1.657 5.526 1.00 . A A . 78 ASP O 1 1 12 21021 1 1 78 ASP OD1 O -9.266 -4.254 6.918 1.00 . A A . 78 ASP OD1 1 1 12 21022 1 1 78 ASP OD2 O -8.375 -2.304 6.715 1.00 . A A . 78 ASP OD2 1 1 12 21023 1 1 79 ALA C C -11.273 0.778 3.728 1.00 . A A . 79 ALA C 1 1 12 21024 1 1 79 ALA CA C -12.284 -0.366 3.599 1.00 . A A . 79 ALA CA 1 1 12 21025 1 1 79 ALA CB C -13.103 -0.506 4.883 1.00 . A A . 79 ALA CB 1 1 12 21026 1 1 79 ALA H H -11.599 -2.136 2.573 1.00 . A A . 79 ALA H 1 1 12 21027 1 1 79 ALA HA H -12.942 -0.192 2.763 1.00 . A A . 79 ALA HA 1 1 12 21028 1 1 79 ALA HB1 H -13.025 -1.518 5.252 1.00 . A A . 79 ALA HB1 1 1 12 21029 1 1 79 ALA HB2 H -14.138 -0.278 4.677 1.00 . A A . 79 ALA HB2 1 1 12 21030 1 1 79 ALA HB3 H -12.725 0.178 5.628 1.00 . A A . 79 ALA HB3 1 1 12 21031 1 1 79 ALA N N -11.578 -1.674 3.437 1.00 . A A . 79 ALA N 1 1 12 21032 1 1 79 ALA O O -11.640 1.921 3.916 1.00 . A A . 79 ALA O 1 1 12 21033 1 1 80 GLU C C -8.986 2.419 2.472 1.00 . A A . 80 GLU C 1 1 12 21034 1 1 80 GLU CA C -8.981 1.561 3.738 1.00 . A A . 80 GLU CA 1 1 12 21035 1 1 80 GLU CB C -7.648 0.823 3.881 1.00 . A A . 80 GLU CB 1 1 12 21036 1 1 80 GLU CD C -6.001 0.694 5.756 1.00 . A A . 80 GLU CD 1 1 12 21037 1 1 80 GLU CG C -6.708 1.633 4.776 1.00 . A A . 80 GLU CG 1 1 12 21038 1 1 80 GLU H H -9.729 -0.444 3.470 1.00 . A A . 80 GLU H 1 1 12 21039 1 1 80 GLU HA H -9.162 2.170 4.609 1.00 . A A . 80 GLU HA 1 1 12 21040 1 1 80 GLU HB2 H -7.821 -0.147 4.324 1.00 . A A . 80 GLU HB2 1 1 12 21041 1 1 80 GLU HB3 H -7.198 0.701 2.907 1.00 . A A . 80 GLU HB3 1 1 12 21042 1 1 80 GLU HG2 H -5.972 2.135 4.163 1.00 . A A . 80 GLU HG2 1 1 12 21043 1 1 80 GLU HG3 H -7.277 2.365 5.328 1.00 . A A . 80 GLU HG3 1 1 12 21044 1 1 80 GLU N N -10.006 0.484 3.625 1.00 . A A . 80 GLU N 1 1 12 21045 1 1 80 GLU O O -9.642 2.097 1.501 1.00 . A A . 80 GLU O 1 1 12 21046 1 1 80 GLU OE1 O -6.692 -0.010 6.474 1.00 . A A . 80 GLU OE1 1 1 12 21047 1 1 80 GLU OE2 O -4.781 0.695 5.771 1.00 . A A . 80 GLU OE2 1 1 12 21048 1 1 81 ILE C C -8.131 3.502 0.001 1.00 . A A . 81 ILE C 1 1 12 21049 1 1 81 ILE CA C -8.222 4.373 1.256 1.00 . A A . 81 ILE CA 1 1 12 21050 1 1 81 ILE CB C -6.966 5.258 1.406 1.00 . A A . 81 ILE CB 1 1 12 21051 1 1 81 ILE CD1 C -5.093 6.267 0.017 1.00 . A A . 81 ILE CD1 1 1 12 21052 1 1 81 ILE CG1 C -6.562 5.824 0.022 1.00 . A A . 81 ILE CG1 1 1 12 21053 1 1 81 ILE CG2 C -5.808 4.452 2.024 1.00 . A A . 81 ILE CG2 1 1 12 21054 1 1 81 ILE H H -7.734 3.747 3.262 1.00 . A A . 81 ILE H 1 1 12 21055 1 1 81 ILE HA H -9.104 4.993 1.216 1.00 . A A . 81 ILE HA 1 1 12 21056 1 1 81 ILE HB H -7.200 6.078 2.064 1.00 . A A . 81 ILE HB 1 1 12 21057 1 1 81 ILE HD11 H -4.984 7.167 0.600 1.00 . A A . 81 ILE HD11 1 1 12 21058 1 1 81 ILE HD12 H -4.779 6.456 -1.000 1.00 . A A . 81 ILE HD12 1 1 12 21059 1 1 81 ILE HD13 H -4.478 5.486 0.439 1.00 . A A . 81 ILE HD13 1 1 12 21060 1 1 81 ILE HG12 H -6.701 5.071 -0.736 1.00 . A A . 81 ILE HG12 1 1 12 21061 1 1 81 ILE HG13 H -7.186 6.674 -0.207 1.00 . A A . 81 ILE HG13 1 1 12 21062 1 1 81 ILE HG21 H -4.988 4.395 1.327 1.00 . A A . 81 ILE HG21 1 1 12 21063 1 1 81 ILE HG22 H -6.142 3.453 2.259 1.00 . A A . 81 ILE HG22 1 1 12 21064 1 1 81 ILE HG23 H -5.476 4.939 2.928 1.00 . A A . 81 ILE HG23 1 1 12 21065 1 1 81 ILE N N -8.258 3.505 2.470 1.00 . A A . 81 ILE N 1 1 12 21066 1 1 81 ILE O O -9.037 3.466 -0.806 1.00 . A A . 81 ILE O 1 1 12 21067 1 1 82 SER C C -5.440 1.353 -1.391 1.00 . A A . 82 SER C 1 1 12 21068 1 1 82 SER CA C -6.867 1.932 -1.355 1.00 . A A . 82 SER CA 1 1 12 21069 1 1 82 SER CB C -7.116 2.846 -2.557 1.00 . A A . 82 SER CB 1 1 12 21070 1 1 82 SER H H -6.336 2.851 0.510 1.00 . A A . 82 SER H 1 1 12 21071 1 1 82 SER HA H -7.593 1.135 -1.343 1.00 . A A . 82 SER HA 1 1 12 21072 1 1 82 SER HB2 H -8.157 3.102 -2.610 1.00 . A A . 82 SER HB2 1 1 12 21073 1 1 82 SER HB3 H -6.539 3.749 -2.452 1.00 . A A . 82 SER HB3 1 1 12 21074 1 1 82 SER HG H -7.170 2.609 -4.481 1.00 . A A . 82 SER HG 1 1 12 21075 1 1 82 SER N N -7.041 2.804 -0.159 1.00 . A A . 82 SER N 1 1 12 21076 1 1 82 SER O O -5.267 0.154 -1.475 1.00 . A A . 82 SER O 1 1 12 21077 1 1 82 SER OG O -6.746 2.166 -3.745 1.00 . A A . 82 SER OG 1 1 12 21078 1 1 83 PRO C C -2.665 1.039 -0.056 1.00 . A A . 83 PRO C 1 1 12 21079 1 1 83 PRO CA C -3.039 1.763 -1.350 1.00 . A A . 83 PRO CA 1 1 12 21080 1 1 83 PRO CB C -2.249 3.067 -1.463 1.00 . A A . 83 PRO CB 1 1 12 21081 1 1 83 PRO CD C -4.551 3.682 -1.229 1.00 . A A . 83 PRO CD 1 1 12 21082 1 1 83 PRO CG C -3.150 4.107 -0.892 1.00 . A A . 83 PRO CG 1 1 12 21083 1 1 83 PRO HA H -2.849 1.141 -2.209 1.00 . A A . 83 PRO HA 1 1 12 21084 1 1 83 PRO HB2 H -1.335 3.005 -0.888 1.00 . A A . 83 PRO HB2 1 1 12 21085 1 1 83 PRO HB3 H -2.033 3.292 -2.492 1.00 . A A . 83 PRO HB3 1 1 12 21086 1 1 83 PRO HD2 H -5.232 3.976 -0.448 1.00 . A A . 83 PRO HD2 1 1 12 21087 1 1 83 PRO HD3 H -4.846 4.099 -2.176 1.00 . A A . 83 PRO HD3 1 1 12 21088 1 1 83 PRO HG2 H -3.022 4.159 0.181 1.00 . A A . 83 PRO HG2 1 1 12 21089 1 1 83 PRO HG3 H -2.942 5.065 -1.340 1.00 . A A . 83 PRO HG3 1 1 12 21090 1 1 83 PRO N N -4.456 2.219 -1.325 1.00 . A A . 83 PRO N 1 1 12 21091 1 1 83 PRO O O -2.173 1.645 0.872 1.00 . A A . 83 PRO O 1 1 12 21092 1 1 84 TRP C C -2.355 -2.466 1.017 1.00 . A A . 84 TRP C 1 1 12 21093 1 1 84 TRP CA C -2.486 -0.960 1.275 1.00 . A A . 84 TRP CA 1 1 12 21094 1 1 84 TRP CB C -3.594 -0.623 2.289 1.00 . A A . 84 TRP CB 1 1 12 21095 1 1 84 TRP CD1 C -5.778 -1.820 1.839 1.00 . A A . 84 TRP CD1 1 1 12 21096 1 1 84 TRP CD2 C -4.427 -2.977 3.217 1.00 . A A . 84 TRP CD2 1 1 12 21097 1 1 84 TRP CE2 C -5.600 -3.751 3.053 1.00 . A A . 84 TRP CE2 1 1 12 21098 1 1 84 TRP CE3 C -3.409 -3.483 4.045 1.00 . A A . 84 TRP CE3 1 1 12 21099 1 1 84 TRP CG C -4.565 -1.756 2.434 1.00 . A A . 84 TRP CG 1 1 12 21100 1 1 84 TRP CH2 C -4.736 -5.472 4.506 1.00 . A A . 84 TRP CH2 1 1 12 21101 1 1 84 TRP CZ2 C -5.757 -4.984 3.687 1.00 . A A . 84 TRP CZ2 1 1 12 21102 1 1 84 TRP CZ3 C -3.564 -4.724 4.685 1.00 . A A . 84 TRP CZ3 1 1 12 21103 1 1 84 TRP H H -3.265 -0.743 -0.736 1.00 . A A . 84 TRP H 1 1 12 21104 1 1 84 TRP HA H -1.544 -0.573 1.632 1.00 . A A . 84 TRP HA 1 1 12 21105 1 1 84 TRP HB2 H -3.144 -0.420 3.249 1.00 . A A . 84 TRP HB2 1 1 12 21106 1 1 84 TRP HB3 H -4.121 0.258 1.954 1.00 . A A . 84 TRP HB3 1 1 12 21107 1 1 84 TRP HD1 H -6.198 -1.070 1.185 1.00 . A A . 84 TRP HD1 1 1 12 21108 1 1 84 TRP HE1 H -7.281 -3.295 1.909 1.00 . A A . 84 TRP HE1 1 1 12 21109 1 1 84 TRP HE3 H -2.502 -2.914 4.189 1.00 . A A . 84 TRP HE3 1 1 12 21110 1 1 84 TRP HH2 H -4.849 -6.425 5.001 1.00 . A A . 84 TRP HH2 1 1 12 21111 1 1 84 TRP HZ2 H -6.662 -5.556 3.546 1.00 . A A . 84 TRP HZ2 1 1 12 21112 1 1 84 TRP HZ3 H -2.776 -5.103 5.318 1.00 . A A . 84 TRP HZ3 1 1 12 21113 1 1 84 TRP N N -2.872 -0.248 0.022 1.00 . A A . 84 TRP N 1 1 12 21114 1 1 84 TRP NE1 N -6.392 -3.004 2.204 1.00 . A A . 84 TRP NE1 1 1 12 21115 1 1 84 TRP O O -3.246 -3.093 0.478 1.00 . A A . 84 TRP O 1 1 12 21116 1 1 85 CYS C C 0.071 -5.040 2.052 1.00 . A A . 85 CYS C 1 1 12 21117 1 1 85 CYS CA C -1.056 -4.506 1.163 1.00 . A A . 85 CYS CA 1 1 12 21118 1 1 85 CYS CB C -0.674 -4.618 -0.313 1.00 . A A . 85 CYS CB 1 1 12 21119 1 1 85 CYS H H -0.535 -2.521 1.821 1.00 . A A . 85 CYS H 1 1 12 21120 1 1 85 CYS HA H -1.973 -5.041 1.349 1.00 . A A . 85 CYS HA 1 1 12 21121 1 1 85 CYS HB2 H -1.234 -3.893 -0.886 1.00 . A A . 85 CYS HB2 1 1 12 21122 1 1 85 CYS HB3 H 0.383 -4.428 -0.427 1.00 . A A . 85 CYS HB3 1 1 12 21123 1 1 85 CYS N N -1.246 -3.046 1.393 1.00 . A A . 85 CYS N 1 1 12 21124 1 1 85 CYS O O 1.051 -4.366 2.299 1.00 . A A . 85 CYS O 1 1 12 21125 1 1 85 CYS SG S -1.054 -6.282 -0.910 1.00 . A A . 85 CYS SG 1 1 12 21126 1 1 86 TYR C C 2.366 -6.696 2.691 1.00 . A A . 86 TYR C 1 1 12 21127 1 1 86 TYR CA C 1.014 -6.822 3.398 1.00 . A A . 86 TYR CA 1 1 12 21128 1 1 86 TYR CB C 0.645 -8.297 3.581 1.00 . A A . 86 TYR CB 1 1 12 21129 1 1 86 TYR CD1 C -1.381 -7.538 4.879 1.00 . A A . 86 TYR CD1 1 1 12 21130 1 1 86 TYR CD2 C -1.601 -9.430 3.379 1.00 . A A . 86 TYR CD2 1 1 12 21131 1 1 86 TYR CE1 C -2.731 -7.657 5.227 1.00 . A A . 86 TYR CE1 1 1 12 21132 1 1 86 TYR CE2 C -2.952 -9.549 3.727 1.00 . A A . 86 TYR CE2 1 1 12 21133 1 1 86 TYR CG C -0.814 -8.424 3.955 1.00 . A A . 86 TYR CG 1 1 12 21134 1 1 86 TYR CZ C -3.517 -8.662 4.651 1.00 . A A . 86 TYR CZ 1 1 12 21135 1 1 86 TYR H H -0.854 -6.778 2.317 1.00 . A A . 86 TYR H 1 1 12 21136 1 1 86 TYR HA H 1.037 -6.322 4.354 1.00 . A A . 86 TYR HA 1 1 12 21137 1 1 86 TYR HB2 H 0.825 -8.829 2.658 1.00 . A A . 86 TYR HB2 1 1 12 21138 1 1 86 TYR HB3 H 1.253 -8.724 4.365 1.00 . A A . 86 TYR HB3 1 1 12 21139 1 1 86 TYR HD1 H -0.776 -6.763 5.323 1.00 . A A . 86 TYR HD1 1 1 12 21140 1 1 86 TYR HD2 H -1.166 -10.115 2.665 1.00 . A A . 86 TYR HD2 1 1 12 21141 1 1 86 TYR HE1 H -3.167 -6.972 5.940 1.00 . A A . 86 TYR HE1 1 1 12 21142 1 1 86 TYR HE2 H -3.558 -10.324 3.283 1.00 . A A . 86 TYR HE2 1 1 12 21143 1 1 86 TYR HH H -5.361 -8.243 4.386 1.00 . A A . 86 TYR HH 1 1 12 21144 1 1 86 TYR N N -0.058 -6.249 2.531 1.00 . A A . 86 TYR N 1 1 12 21145 1 1 86 TYR O O 2.442 -6.240 1.570 1.00 . A A . 86 TYR O 1 1 12 21146 1 1 86 TYR OH O -4.849 -8.779 4.996 1.00 . A A . 86 TYR OH 1 1 12 21147 1 1 87 THR C C 5.387 -8.392 2.524 1.00 . A A . 87 THR C 1 1 12 21148 1 1 87 THR CA C 4.772 -7.004 2.676 1.00 . A A . 87 THR CA 1 1 12 21149 1 1 87 THR CB C 5.637 -6.173 3.621 1.00 . A A . 87 THR CB 1 1 12 21150 1 1 87 THR CG2 C 5.818 -4.762 3.068 1.00 . A A . 87 THR CG2 1 1 12 21151 1 1 87 THR H H 3.352 -7.467 4.234 1.00 . A A . 87 THR H 1 1 12 21152 1 1 87 THR HA H 4.695 -6.514 1.718 1.00 . A A . 87 THR HA 1 1 12 21153 1 1 87 THR HB H 6.605 -6.640 3.719 1.00 . A A . 87 THR HB 1 1 12 21154 1 1 87 THR HG1 H 5.581 -6.594 5.507 1.00 . A A . 87 THR HG1 1 1 12 21155 1 1 87 THR HG21 H 5.690 -4.777 1.996 1.00 . A A . 87 THR HG21 1 1 12 21156 1 1 87 THR HG22 H 6.812 -4.410 3.308 1.00 . A A . 87 THR HG22 1 1 12 21157 1 1 87 THR HG23 H 5.086 -4.105 3.512 1.00 . A A . 87 THR HG23 1 1 12 21158 1 1 87 THR N N 3.432 -7.099 3.330 1.00 . A A . 87 THR N 1 1 12 21159 1 1 87 THR O O 5.322 -9.209 3.421 1.00 . A A . 87 THR O 1 1 12 21160 1 1 87 THR OG1 O 5.019 -6.115 4.890 1.00 . A A . 87 THR OG1 1 1 12 21161 1 1 88 MET C C 7.802 -10.194 2.189 1.00 . A A . 88 MET C 1 1 12 21162 1 1 88 MET CA C 6.644 -9.988 1.202 1.00 . A A . 88 MET CA 1 1 12 21163 1 1 88 MET CB C 7.168 -9.953 -0.235 1.00 . A A . 88 MET CB 1 1 12 21164 1 1 88 MET CE C 7.259 -13.423 -2.451 1.00 . A A . 88 MET CE 1 1 12 21165 1 1 88 MET CG C 6.706 -11.209 -0.977 1.00 . A A . 88 MET CG 1 1 12 21166 1 1 88 MET H H 6.056 -7.978 0.703 1.00 . A A . 88 MET H 1 1 12 21167 1 1 88 MET HA H 5.917 -10.776 1.306 1.00 . A A . 88 MET HA 1 1 12 21168 1 1 88 MET HB2 H 6.784 -9.076 -0.736 1.00 . A A . 88 MET HB2 1 1 12 21169 1 1 88 MET HB3 H 8.247 -9.920 -0.224 1.00 . A A . 88 MET HB3 1 1 12 21170 1 1 88 MET HE1 H 7.355 -14.199 -1.705 1.00 . A A . 88 MET HE1 1 1 12 21171 1 1 88 MET HE2 H 7.704 -13.756 -3.374 1.00 . A A . 88 MET HE2 1 1 12 21172 1 1 88 MET HE3 H 6.213 -13.203 -2.617 1.00 . A A . 88 MET HE3 1 1 12 21173 1 1 88 MET HG2 H 6.326 -11.928 -0.266 1.00 . A A . 88 MET HG2 1 1 12 21174 1 1 88 MET HG3 H 5.925 -10.947 -1.675 1.00 . A A . 88 MET HG3 1 1 12 21175 1 1 88 MET N N 6.004 -8.657 1.407 1.00 . A A . 88 MET N 1 1 12 21176 1 1 88 MET O O 8.441 -11.228 2.191 1.00 . A A . 88 MET O 1 1 12 21177 1 1 88 MET SD S 8.103 -11.929 -1.875 1.00 . A A . 88 MET SD 1 1 12 21178 1 1 89 ASP C C 8.645 -9.373 5.428 1.00 . A A . 89 ASP C 1 1 12 21179 1 1 89 ASP CA C 9.195 -9.400 4.001 1.00 . A A . 89 ASP CA 1 1 12 21180 1 1 89 ASP CB C 10.118 -8.206 3.755 1.00 . A A . 89 ASP CB 1 1 12 21181 1 1 89 ASP CG C 11.046 -8.512 2.578 1.00 . A A . 89 ASP CG 1 1 12 21182 1 1 89 ASP H H 7.570 -8.401 3.035 1.00 . A A . 89 ASP H 1 1 12 21183 1 1 89 ASP HA H 9.722 -10.320 3.812 1.00 . A A . 89 ASP HA 1 1 12 21184 1 1 89 ASP HB2 H 9.523 -7.333 3.528 1.00 . A A . 89 ASP HB2 1 1 12 21185 1 1 89 ASP HB3 H 10.710 -8.019 4.638 1.00 . A A . 89 ASP HB3 1 1 12 21186 1 1 89 ASP N N 8.084 -9.230 3.033 1.00 . A A . 89 ASP N 1 1 12 21187 1 1 89 ASP O O 7.768 -8.595 5.745 1.00 . A A . 89 ASP O 1 1 12 21188 1 1 89 ASP OD1 O 10.714 -9.390 1.800 1.00 . A A . 89 ASP OD1 1 1 12 21189 1 1 89 ASP OD2 O 12.074 -7.862 2.474 1.00 . A A . 89 ASP OD2 1 1 12 21190 1 1 90 PRO C C 9.249 -9.106 8.442 1.00 . A A . 90 PRO C 1 1 12 21191 1 1 90 PRO CA C 8.767 -10.327 7.658 1.00 . A A . 90 PRO CA 1 1 12 21192 1 1 90 PRO CB C 9.455 -11.599 8.149 1.00 . A A . 90 PRO CB 1 1 12 21193 1 1 90 PRO CD C 10.245 -11.187 5.909 1.00 . A A . 90 PRO CD 1 1 12 21194 1 1 90 PRO CG C 10.632 -11.773 7.241 1.00 . A A . 90 PRO CG 1 1 12 21195 1 1 90 PRO HA H 7.698 -10.430 7.733 1.00 . A A . 90 PRO HA 1 1 12 21196 1 1 90 PRO HB2 H 9.781 -11.476 9.173 1.00 . A A . 90 PRO HB2 1 1 12 21197 1 1 90 PRO HB3 H 8.792 -12.445 8.062 1.00 . A A . 90 PRO HB3 1 1 12 21198 1 1 90 PRO HD2 H 11.086 -10.682 5.454 1.00 . A A . 90 PRO HD2 1 1 12 21199 1 1 90 PRO HD3 H 9.858 -11.951 5.252 1.00 . A A . 90 PRO HD3 1 1 12 21200 1 1 90 PRO HG2 H 11.488 -11.248 7.644 1.00 . A A . 90 PRO HG2 1 1 12 21201 1 1 90 PRO HG3 H 10.859 -12.821 7.126 1.00 . A A . 90 PRO HG3 1 1 12 21202 1 1 90 PRO N N 9.190 -10.231 6.239 1.00 . A A . 90 PRO N 1 1 12 21203 1 1 90 PRO O O 8.983 -8.966 9.619 1.00 . A A . 90 PRO O 1 1 12 21204 1 1 91 ASN C C 9.390 -5.892 8.383 1.00 . A A . 91 ASN C 1 1 12 21205 1 1 91 ASN CA C 10.434 -7.001 8.501 1.00 . A A . 91 ASN CA 1 1 12 21206 1 1 91 ASN CB C 11.721 -6.610 7.777 1.00 . A A . 91 ASN CB 1 1 12 21207 1 1 91 ASN CG C 12.925 -6.955 8.655 1.00 . A A . 91 ASN CG 1 1 12 21208 1 1 91 ASN H H 10.143 -8.340 6.845 1.00 . A A . 91 ASN H 1 1 12 21209 1 1 91 ASN HA H 10.640 -7.221 9.536 1.00 . A A . 91 ASN HA 1 1 12 21210 1 1 91 ASN HB2 H 11.787 -7.152 6.844 1.00 . A A . 91 ASN HB2 1 1 12 21211 1 1 91 ASN HB3 H 11.715 -5.550 7.578 1.00 . A A . 91 ASN HB3 1 1 12 21212 1 1 91 ASN HD21 H 12.879 -8.890 8.207 1.00 . A A . 91 ASN HD21 1 1 12 21213 1 1 91 ASN HD22 H 14.107 -8.423 9.281 1.00 . A A . 91 ASN HD22 1 1 12 21214 1 1 91 ASN N N 9.947 -8.215 7.796 1.00 . A A . 91 ASN N 1 1 12 21215 1 1 91 ASN ND2 N 13.338 -8.192 8.720 1.00 . A A . 91 ASN ND2 1 1 12 21216 1 1 91 ASN O O 9.476 -4.870 9.034 1.00 . A A . 91 ASN O 1 1 12 21217 1 1 91 ASN OD1 O 13.495 -6.091 9.291 1.00 . A A . 91 ASN OD1 1 1 12 21218 1 1 92 VAL C C 5.970 -5.663 7.604 1.00 . A A . 92 VAL C 1 1 12 21219 1 1 92 VAL CA C 7.354 -5.049 7.384 1.00 . A A . 92 VAL CA 1 1 12 21220 1 1 92 VAL CB C 7.507 -4.580 5.935 1.00 . A A . 92 VAL CB 1 1 12 21221 1 1 92 VAL CG1 C 6.392 -3.589 5.599 1.00 . A A . 92 VAL CG1 1 1 12 21222 1 1 92 VAL CG2 C 8.864 -3.892 5.768 1.00 . A A . 92 VAL CG2 1 1 12 21223 1 1 92 VAL H H 8.353 -6.918 7.030 1.00 . A A . 92 VAL H 1 1 12 21224 1 1 92 VAL HA H 7.520 -4.226 8.060 1.00 . A A . 92 VAL HA 1 1 12 21225 1 1 92 VAL HB H 7.448 -5.435 5.268 1.00 . A A . 92 VAL HB 1 1 12 21226 1 1 92 VAL HG11 H 5.484 -4.129 5.378 1.00 . A A . 92 VAL HG11 1 1 12 21227 1 1 92 VAL HG12 H 6.680 -3.001 4.739 1.00 . A A . 92 VAL HG12 1 1 12 21228 1 1 92 VAL HG13 H 6.225 -2.935 6.442 1.00 . A A . 92 VAL HG13 1 1 12 21229 1 1 92 VAL HG21 H 8.873 -2.972 6.333 1.00 . A A . 92 VAL HG21 1 1 12 21230 1 1 92 VAL HG22 H 9.032 -3.674 4.723 1.00 . A A . 92 VAL HG22 1 1 12 21231 1 1 92 VAL HG23 H 9.646 -4.544 6.129 1.00 . A A . 92 VAL HG23 1 1 12 21232 1 1 92 VAL N N 8.404 -6.087 7.550 1.00 . A A . 92 VAL N 1 1 12 21233 1 1 92 VAL O O 5.629 -6.661 7.007 1.00 . A A . 92 VAL O 1 1 12 21234 1 1 93 ARG C C 2.962 -5.417 7.422 1.00 . A A . 93 ARG C 1 1 12 21235 1 1 93 ARG CA C 3.811 -5.642 8.674 1.00 . A A . 93 ARG CA 1 1 12 21236 1 1 93 ARG CB C 3.244 -4.863 9.861 1.00 . A A . 93 ARG CB 1 1 12 21237 1 1 93 ARG CD C 2.701 -7.039 10.964 1.00 . A A . 93 ARG CD 1 1 12 21238 1 1 93 ARG CG C 2.139 -5.684 10.528 1.00 . A A . 93 ARG CG 1 1 12 21239 1 1 93 ARG CZ C 1.306 -7.064 12.941 1.00 . A A . 93 ARG CZ 1 1 12 21240 1 1 93 ARG H H 5.444 -4.279 8.924 1.00 . A A . 93 ARG H 1 1 12 21241 1 1 93 ARG HA H 3.877 -6.686 8.910 1.00 . A A . 93 ARG HA 1 1 12 21242 1 1 93 ARG HB2 H 4.033 -4.671 10.574 1.00 . A A . 93 ARG HB2 1 1 12 21243 1 1 93 ARG HB3 H 2.836 -3.926 9.515 1.00 . A A . 93 ARG HB3 1 1 12 21244 1 1 93 ARG HD2 H 2.152 -7.843 10.492 1.00 . A A . 93 ARG HD2 1 1 12 21245 1 1 93 ARG HD3 H 3.750 -7.108 10.725 1.00 . A A . 93 ARG HD3 1 1 12 21246 1 1 93 ARG HE H 3.289 -7.110 13.034 1.00 . A A . 93 ARG HE 1 1 12 21247 1 1 93 ARG HG2 H 1.767 -5.152 11.391 1.00 . A A . 93 ARG HG2 1 1 12 21248 1 1 93 ARG HG3 H 1.333 -5.840 9.826 1.00 . A A . 93 ARG HG3 1 1 12 21249 1 1 93 ARG HH11 H 0.496 -8.068 11.411 1.00 . A A . 93 ARG HH11 1 1 12 21250 1 1 93 ARG HH12 H -0.599 -7.619 12.674 1.00 . A A . 93 ARG HH12 1 1 12 21251 1 1 93 ARG HH21 H 1.836 -6.056 14.587 1.00 . A A . 93 ARG HH21 1 1 12 21252 1 1 93 ARG HH22 H 0.160 -6.478 14.474 1.00 . A A . 93 ARG HH22 1 1 12 21253 1 1 93 ARG N N 5.165 -5.080 8.448 1.00 . A A . 93 ARG N 1 1 12 21254 1 1 93 ARG NE N 2.510 -7.076 12.440 1.00 . A A . 93 ARG NE 1 1 12 21255 1 1 93 ARG NH1 N 0.325 -7.627 12.292 1.00 . A A . 93 ARG NH1 1 1 12 21256 1 1 93 ARG NH2 N 1.083 -6.488 14.090 1.00 . A A . 93 ARG NH2 1 1 12 21257 1 1 93 ARG O O 2.388 -6.333 6.866 1.00 . A A . 93 ARG O 1 1 12 21258 1 1 94 TRP C C 2.597 -2.534 5.190 1.00 . A A . 94 TRP C 1 1 12 21259 1 1 94 TRP CA C 2.114 -3.873 5.748 1.00 . A A . 94 TRP CA 1 1 12 21260 1 1 94 TRP CB C 0.661 -3.775 6.212 1.00 . A A . 94 TRP CB 1 1 12 21261 1 1 94 TRP CD1 C 0.445 -2.830 8.542 1.00 . A A . 94 TRP CD1 1 1 12 21262 1 1 94 TRP CD2 C 0.479 -1.230 6.961 1.00 . A A . 94 TRP CD2 1 1 12 21263 1 1 94 TRP CE2 C 0.356 -0.568 8.206 1.00 . A A . 94 TRP CE2 1 1 12 21264 1 1 94 TRP CE3 C 0.524 -0.446 5.794 1.00 . A A . 94 TRP CE3 1 1 12 21265 1 1 94 TRP CG C 0.533 -2.666 7.204 1.00 . A A . 94 TRP CG 1 1 12 21266 1 1 94 TRP CH2 C 0.326 1.587 7.119 1.00 . A A . 94 TRP CH2 1 1 12 21267 1 1 94 TRP CZ2 C 0.279 0.823 8.289 1.00 . A A . 94 TRP CZ2 1 1 12 21268 1 1 94 TRP CZ3 C 0.448 0.954 5.875 1.00 . A A . 94 TRP CZ3 1 1 12 21269 1 1 94 TRP H H 3.383 -3.483 7.438 1.00 . A A . 94 TRP H 1 1 12 21270 1 1 94 TRP HA H 2.220 -4.654 5.011 1.00 . A A . 94 TRP HA 1 1 12 21271 1 1 94 TRP HB2 H 0.024 -3.574 5.363 1.00 . A A . 94 TRP HB2 1 1 12 21272 1 1 94 TRP HB3 H 0.365 -4.706 6.673 1.00 . A A . 94 TRP HB3 1 1 12 21273 1 1 94 TRP HD1 H 0.456 -3.779 9.060 1.00 . A A . 94 TRP HD1 1 1 12 21274 1 1 94 TRP HE1 H 0.262 -1.426 10.103 1.00 . A A . 94 TRP HE1 1 1 12 21275 1 1 94 TRP HE3 H 0.618 -0.924 4.830 1.00 . A A . 94 TRP HE3 1 1 12 21276 1 1 94 TRP HH2 H 0.269 2.664 7.174 1.00 . A A . 94 TRP HH2 1 1 12 21277 1 1 94 TRP HZ2 H 0.186 1.306 9.251 1.00 . A A . 94 TRP HZ2 1 1 12 21278 1 1 94 TRP HZ3 H 0.484 1.546 4.972 1.00 . A A . 94 TRP HZ3 1 1 12 21279 1 1 94 TRP N N 2.899 -4.196 6.972 1.00 . A A . 94 TRP N 1 1 12 21280 1 1 94 TRP NE1 N 0.339 -1.586 9.139 1.00 . A A . 94 TRP NE1 1 1 12 21281 1 1 94 TRP O O 3.309 -1.804 5.851 1.00 . A A . 94 TRP O 1 1 12 21282 1 1 95 GLU C C 1.722 -0.401 2.350 1.00 . A A . 95 GLU C 1 1 12 21283 1 1 95 GLU CA C 2.689 -0.895 3.424 1.00 . A A . 95 GLU CA 1 1 12 21284 1 1 95 GLU CB C 4.061 -1.189 2.817 1.00 . A A . 95 GLU CB 1 1 12 21285 1 1 95 GLU CD C 6.499 -0.768 3.164 1.00 . A A . 95 GLU CD 1 1 12 21286 1 1 95 GLU CG C 5.149 -0.934 3.862 1.00 . A A . 95 GLU CG 1 1 12 21287 1 1 95 GLU H H 1.653 -2.792 3.459 1.00 . A A . 95 GLU H 1 1 12 21288 1 1 95 GLU HA H 2.786 -0.160 4.208 1.00 . A A . 95 GLU HA 1 1 12 21289 1 1 95 GLU HB2 H 4.099 -2.221 2.499 1.00 . A A . 95 GLU HB2 1 1 12 21290 1 1 95 GLU HB3 H 4.223 -0.545 1.966 1.00 . A A . 95 GLU HB3 1 1 12 21291 1 1 95 GLU HG2 H 4.914 -0.035 4.414 1.00 . A A . 95 GLU HG2 1 1 12 21292 1 1 95 GLU HG3 H 5.198 -1.772 4.542 1.00 . A A . 95 GLU HG3 1 1 12 21293 1 1 95 GLU N N 2.227 -2.196 3.988 1.00 . A A . 95 GLU N 1 1 12 21294 1 1 95 GLU O O 1.057 -1.177 1.693 1.00 . A A . 95 GLU O 1 1 12 21295 1 1 95 GLU OE1 O 6.562 -0.007 2.212 1.00 . A A . 95 GLU OE1 1 1 12 21296 1 1 95 GLU OE2 O 7.447 -1.406 3.592 1.00 . A A . 95 GLU OE2 1 1 12 21297 1 1 96 TYR C C 1.332 1.211 -0.261 1.00 . A A . 96 TYR C 1 1 12 21298 1 1 96 TYR CA C 0.728 1.431 1.126 1.00 . A A . 96 TYR CA 1 1 12 21299 1 1 96 TYR CB C 0.622 2.925 1.438 1.00 . A A . 96 TYR CB 1 1 12 21300 1 1 96 TYR CD1 C -1.101 2.250 3.149 1.00 . A A . 96 TYR CD1 1 1 12 21301 1 1 96 TYR CD2 C -1.361 4.374 2.009 1.00 . A A . 96 TYR CD2 1 1 12 21302 1 1 96 TYR CE1 C -2.276 2.494 3.871 1.00 . A A . 96 TYR CE1 1 1 12 21303 1 1 96 TYR CE2 C -2.536 4.618 2.730 1.00 . A A . 96 TYR CE2 1 1 12 21304 1 1 96 TYR CG C -0.644 3.190 2.218 1.00 . A A . 96 TYR CG 1 1 12 21305 1 1 96 TYR CZ C -2.993 3.678 3.662 1.00 . A A . 96 TYR CZ 1 1 12 21306 1 1 96 TYR H H 2.195 1.496 2.698 1.00 . A A . 96 TYR H 1 1 12 21307 1 1 96 TYR HA H -0.240 0.965 1.198 1.00 . A A . 96 TYR HA 1 1 12 21308 1 1 96 TYR HB2 H 1.476 3.232 2.024 1.00 . A A . 96 TYR HB2 1 1 12 21309 1 1 96 TYR HB3 H 0.599 3.485 0.515 1.00 . A A . 96 TYR HB3 1 1 12 21310 1 1 96 TYR HD1 H -0.548 1.337 3.311 1.00 . A A . 96 TYR HD1 1 1 12 21311 1 1 96 TYR HD2 H -1.009 5.099 1.290 1.00 . A A . 96 TYR HD2 1 1 12 21312 1 1 96 TYR HE1 H -2.628 1.769 4.590 1.00 . A A . 96 TYR HE1 1 1 12 21313 1 1 96 TYR HE2 H -3.089 5.532 2.569 1.00 . A A . 96 TYR HE2 1 1 12 21314 1 1 96 TYR HH H -4.161 3.329 5.132 1.00 . A A . 96 TYR HH 1 1 12 21315 1 1 96 TYR N N 1.645 0.887 2.162 1.00 . A A . 96 TYR N 1 1 12 21316 1 1 96 TYR O O 2.513 0.980 -0.399 1.00 . A A . 96 TYR O 1 1 12 21317 1 1 96 TYR OH O -4.151 3.918 4.374 1.00 . A A . 96 TYR OH 1 1 12 21318 1 1 97 CYS C C 1.446 2.399 -3.303 1.00 . A A . 97 CYS C 1 1 12 21319 1 1 97 CYS CA C 1.071 1.058 -2.661 1.00 . A A . 97 CYS CA 1 1 12 21320 1 1 97 CYS CB C -0.074 0.396 -3.428 1.00 . A A . 97 CYS CB 1 1 12 21321 1 1 97 CYS H H -0.421 1.447 -1.155 1.00 . A A . 97 CYS H 1 1 12 21322 1 1 97 CYS HA H 1.924 0.400 -2.635 1.00 . A A . 97 CYS HA 1 1 12 21323 1 1 97 CYS HB2 H -1.017 0.758 -3.046 1.00 . A A . 97 CYS HB2 1 1 12 21324 1 1 97 CYS HB3 H 0.007 0.637 -4.477 1.00 . A A . 97 CYS HB3 1 1 12 21325 1 1 97 CYS N N 0.533 1.270 -1.287 1.00 . A A . 97 CYS N 1 1 12 21326 1 1 97 CYS O O 0.975 3.445 -2.903 1.00 . A A . 97 CYS O 1 1 12 21327 1 1 97 CYS SG S 0.013 -1.398 -3.210 1.00 . A A . 97 CYS SG 1 1 12 21328 1 1 98 ASN C C 1.585 4.154 -5.886 1.00 . A A . 98 ASN C 1 1 12 21329 1 1 98 ASN CA C 2.699 3.643 -4.976 1.00 . A A . 98 ASN CA 1 1 12 21330 1 1 98 ASN CB C 3.899 3.263 -5.837 1.00 . A A . 98 ASN CB 1 1 12 21331 1 1 98 ASN CG C 5.167 3.248 -4.981 1.00 . A A . 98 ASN CG 1 1 12 21332 1 1 98 ASN H H 2.659 1.517 -4.603 1.00 . A A . 98 ASN H 1 1 12 21333 1 1 98 ASN HA H 2.981 4.391 -4.253 1.00 . A A . 98 ASN HA 1 1 12 21334 1 1 98 ASN HB2 H 3.733 2.283 -6.265 1.00 . A A . 98 ASN HB2 1 1 12 21335 1 1 98 ASN HB3 H 4.007 3.985 -6.634 1.00 . A A . 98 ASN HB3 1 1 12 21336 1 1 98 ASN HD21 H 5.557 1.334 -5.340 1.00 . A A . 98 ASN HD21 1 1 12 21337 1 1 98 ASN HD22 H 6.668 2.125 -4.329 1.00 . A A . 98 ASN HD22 1 1 12 21338 1 1 98 ASN N N 2.290 2.374 -4.299 1.00 . A A . 98 ASN N 1 1 12 21339 1 1 98 ASN ND2 N 5.854 2.144 -4.874 1.00 . A A . 98 ASN ND2 1 1 12 21340 1 1 98 ASN O O 1.776 4.294 -7.077 1.00 . A A . 98 ASN O 1 1 12 21341 1 1 98 ASN OD1 O 5.536 4.252 -4.405 1.00 . A A . 98 ASN OD1 1 1 12 21342 1 1 99 LEU C C -1.709 5.740 -5.519 1.00 . A A . 99 LEU C 1 1 12 21343 1 1 99 LEU CA C -0.657 4.917 -6.266 1.00 . A A . 99 LEU CA 1 1 12 21344 1 1 99 LEU CB C -1.310 3.661 -6.875 1.00 . A A . 99 LEU CB 1 1 12 21345 1 1 99 LEU CD1 C -1.537 2.592 -4.627 1.00 . A A . 99 LEU CD1 1 1 12 21346 1 1 99 LEU CD2 C -1.686 1.200 -6.681 1.00 . A A . 99 LEU CD2 1 1 12 21347 1 1 99 LEU CG C -1.002 2.410 -6.044 1.00 . A A . 99 LEU CG 1 1 12 21348 1 1 99 LEU H H 0.268 4.314 -4.405 1.00 . A A . 99 LEU H 1 1 12 21349 1 1 99 LEU HA H -0.229 5.510 -7.058 1.00 . A A . 99 LEU HA 1 1 12 21350 1 1 99 LEU HB2 H -2.379 3.804 -6.911 1.00 . A A . 99 LEU HB2 1 1 12 21351 1 1 99 LEU HB3 H -0.939 3.519 -7.878 1.00 . A A . 99 LEU HB3 1 1 12 21352 1 1 99 LEU HD11 H -2.016 1.681 -4.303 1.00 . A A . 99 LEU HD11 1 1 12 21353 1 1 99 LEU HD12 H -2.254 3.394 -4.619 1.00 . A A . 99 LEU HD12 1 1 12 21354 1 1 99 LEU HD13 H -0.727 2.829 -3.959 1.00 . A A . 99 LEU HD13 1 1 12 21355 1 1 99 LEU HD21 H -1.749 1.344 -7.749 1.00 . A A . 99 LEU HD21 1 1 12 21356 1 1 99 LEU HD22 H -2.680 1.095 -6.272 1.00 . A A . 99 LEU HD22 1 1 12 21357 1 1 99 LEU HD23 H -1.113 0.311 -6.469 1.00 . A A . 99 LEU HD23 1 1 12 21358 1 1 99 LEU HG H 0.066 2.249 -6.010 1.00 . A A . 99 LEU HG 1 1 12 21359 1 1 99 LEU N N 0.426 4.429 -5.365 1.00 . A A . 99 LEU N 1 1 12 21360 1 1 99 LEU O O -2.157 5.390 -4.447 1.00 . A A . 99 LEU O 1 1 12 21361 1 1 100 THR C C -4.422 7.608 -6.379 1.00 . A A . 100 THR C 1 1 12 21362 1 1 100 THR CA C -3.186 7.650 -5.483 1.00 . A A . 100 THR CA 1 1 12 21363 1 1 100 THR CB C -2.615 9.060 -5.427 1.00 . A A . 100 THR CB 1 1 12 21364 1 1 100 THR CG2 C -1.270 9.039 -4.702 1.00 . A A . 100 THR CG2 1 1 12 21365 1 1 100 THR H H -1.774 7.076 -6.978 1.00 . A A . 100 THR H 1 1 12 21366 1 1 100 THR HA H -3.416 7.296 -4.490 1.00 . A A . 100 THR HA 1 1 12 21367 1 1 100 THR HB H -3.301 9.695 -4.894 1.00 . A A . 100 THR HB 1 1 12 21368 1 1 100 THR HG1 H -1.650 10.098 -6.759 1.00 . A A . 100 THR HG1 1 1 12 21369 1 1 100 THR HG21 H -1.417 8.725 -3.680 1.00 . A A . 100 THR HG21 1 1 12 21370 1 1 100 THR HG22 H -0.839 10.029 -4.717 1.00 . A A . 100 THR HG22 1 1 12 21371 1 1 100 THR HG23 H -0.605 8.348 -5.199 1.00 . A A . 100 THR HG23 1 1 12 21372 1 1 100 THR N N -2.133 6.820 -6.108 1.00 . A A . 100 THR N 1 1 12 21373 1 1 100 THR O O -4.331 7.306 -7.552 1.00 . A A . 100 THR O 1 1 12 21374 1 1 100 THR OG1 O -2.439 9.549 -6.749 1.00 . A A . 100 THR OG1 1 1 12 21375 1 1 101 GLN C C -6.523 8.621 -8.016 1.00 . A A . 101 GLN C 1 1 12 21376 1 1 101 GLN CA C -6.791 7.861 -6.712 1.00 . A A . 101 GLN CA 1 1 12 21377 1 1 101 GLN CB C -7.879 8.556 -5.892 1.00 . A A . 101 GLN CB 1 1 12 21378 1 1 101 GLN CD C -8.503 8.005 -3.534 1.00 . A A . 101 GLN CD 1 1 12 21379 1 1 101 GLN CG C -8.564 7.530 -4.987 1.00 . A A . 101 GLN CG 1 1 12 21380 1 1 101 GLN H H -5.633 8.140 -4.906 1.00 . A A . 101 GLN H 1 1 12 21381 1 1 101 GLN HA H -7.075 6.842 -6.919 1.00 . A A . 101 GLN HA 1 1 12 21382 1 1 101 GLN HB2 H -7.434 9.332 -5.286 1.00 . A A . 101 GLN HB2 1 1 12 21383 1 1 101 GLN HB3 H -8.610 8.990 -6.557 1.00 . A A . 101 GLN HB3 1 1 12 21384 1 1 101 GLN HE21 H -10.357 7.427 -3.121 1.00 . A A . 101 GLN HE21 1 1 12 21385 1 1 101 GLN HE22 H -9.516 8.145 -1.832 1.00 . A A . 101 GLN HE22 1 1 12 21386 1 1 101 GLN HG2 H -9.596 7.420 -5.286 1.00 . A A . 101 GLN HG2 1 1 12 21387 1 1 101 GLN HG3 H -8.060 6.579 -5.074 1.00 . A A . 101 GLN HG3 1 1 12 21388 1 1 101 GLN N N -5.571 7.901 -5.854 1.00 . A A . 101 GLN N 1 1 12 21389 1 1 101 GLN NE2 N -9.545 7.846 -2.765 1.00 . A A . 101 GLN NE2 1 1 12 21390 1 1 101 GLN O O -6.303 9.816 -8.013 1.00 . A A . 101 GLN O 1 1 12 21391 1 1 101 GLN OE1 O -7.496 8.524 -3.094 1.00 . A A . 101 GLN OE1 1 1 12 21392 1 1 102 CYS C C -7.243 9.762 -10.652 1.00 . A A . 102 CYS C 1 1 12 21393 1 1 102 CYS CA C -6.249 8.620 -10.429 1.00 . A A . 102 CYS CA 1 1 12 21394 1 1 102 CYS CB C -6.429 7.547 -11.503 1.00 . A A . 102 CYS CB 1 1 12 21395 1 1 102 CYS H H -6.693 6.967 -9.113 1.00 . A A . 102 CYS H 1 1 12 21396 1 1 102 CYS HA H -5.236 8.989 -10.448 1.00 . A A . 102 CYS HA 1 1 12 21397 1 1 102 CYS HB2 H -6.767 6.635 -11.045 1.00 . A A . 102 CYS HB2 1 1 12 21398 1 1 102 CYS HB3 H -7.162 7.880 -12.223 1.00 . A A . 102 CYS HB3 1 1 12 21399 1 1 102 CYS N N -6.522 7.934 -9.130 1.00 . A A . 102 CYS N 1 1 12 21400 1 1 102 CYS O O -6.854 10.900 -10.825 1.00 . A A . 102 CYS O 1 1 12 21401 1 1 102 CYS SG S -4.851 7.253 -12.345 1.00 . A A . 102 CYS SG 1 1 12 21402 1 1 103 PRO C C -9.701 11.338 -9.642 1.00 . A A . 103 PRO C 1 1 12 21403 1 1 103 PRO CA C -9.574 10.417 -10.858 1.00 . A A . 103 PRO CA 1 1 12 21404 1 1 103 PRO CB C -10.829 9.565 -11.034 1.00 . A A . 103 PRO CB 1 1 12 21405 1 1 103 PRO CD C -9.039 8.063 -10.445 1.00 . A A . 103 PRO CD 1 1 12 21406 1 1 103 PRO CG C -10.525 8.280 -10.333 1.00 . A A . 103 PRO CG 1 1 12 21407 1 1 103 PRO HA H -9.389 10.989 -11.753 1.00 . A A . 103 PRO HA 1 1 12 21408 1 1 103 PRO HB2 H -11.679 10.054 -10.579 1.00 . A A . 103 PRO HB2 1 1 12 21409 1 1 103 PRO HB3 H -11.014 9.380 -12.081 1.00 . A A . 103 PRO HB3 1 1 12 21410 1 1 103 PRO HD2 H -8.652 7.628 -9.533 1.00 . A A . 103 PRO HD2 1 1 12 21411 1 1 103 PRO HD3 H -8.808 7.439 -11.294 1.00 . A A . 103 PRO HD3 1 1 12 21412 1 1 103 PRO HG2 H -10.814 8.351 -9.293 1.00 . A A . 103 PRO HG2 1 1 12 21413 1 1 103 PRO HG3 H -11.048 7.465 -10.809 1.00 . A A . 103 PRO HG3 1 1 12 21414 1 1 103 PRO N N -8.501 9.413 -10.647 1.00 . A A . 103 PRO N 1 1 12 21415 1 1 103 PRO O O -9.115 11.101 -8.605 1.00 . A A . 103 PRO O 1 1 12 21416 1 1 104 VAL C C -11.577 12.735 -7.577 1.00 . A A . 104 VAL C 1 1 12 21417 1 1 104 VAL CA C -10.632 13.333 -8.622 1.00 . A A . 104 VAL CA 1 1 12 21418 1 1 104 VAL CB C -11.242 14.596 -9.233 1.00 . A A . 104 VAL CB 1 1 12 21419 1 1 104 VAL CG1 C -11.104 15.759 -8.248 1.00 . A A . 104 VAL CG1 1 1 12 21420 1 1 104 VAL CG2 C -10.509 14.941 -10.532 1.00 . A A . 104 VAL CG2 1 1 12 21421 1 1 104 VAL H H -10.926 12.563 -10.613 1.00 . A A . 104 VAL H 1 1 12 21422 1 1 104 VAL HA H -9.676 13.563 -8.179 1.00 . A A . 104 VAL HA 1 1 12 21423 1 1 104 VAL HB H -12.288 14.425 -9.442 1.00 . A A . 104 VAL HB 1 1 12 21424 1 1 104 VAL HG11 H -10.549 16.560 -8.712 1.00 . A A . 104 VAL HG11 1 1 12 21425 1 1 104 VAL HG12 H -10.581 15.423 -7.365 1.00 . A A . 104 VAL HG12 1 1 12 21426 1 1 104 VAL HG13 H -12.086 16.114 -7.971 1.00 . A A . 104 VAL HG13 1 1 12 21427 1 1 104 VAL HG21 H -11.192 14.855 -11.364 1.00 . A A . 104 VAL HG21 1 1 12 21428 1 1 104 VAL HG22 H -9.684 14.259 -10.672 1.00 . A A . 104 VAL HG22 1 1 12 21429 1 1 104 VAL HG23 H -10.135 15.953 -10.476 1.00 . A A . 104 VAL HG23 1 1 12 21430 1 1 104 VAL N N -10.464 12.391 -9.766 1.00 . A A . 104 VAL N 1 1 12 21431 1 1 104 VAL O O -12.345 11.837 -7.862 1.00 . A A . 104 VAL O 1 1 12 21432 1 1 105 THR C C -13.834 13.256 -5.458 1.00 . A A . 105 THR C 1 1 12 21433 1 1 105 THR CA C -12.423 12.684 -5.305 1.00 . A A . 105 THR CA 1 1 12 21434 1 1 105 THR CB C -11.798 13.147 -3.989 1.00 . A A . 105 THR CB 1 1 12 21435 1 1 105 THR CG2 C -12.516 12.473 -2.818 1.00 . A A . 105 THR CG2 1 1 12 21436 1 1 105 THR H H -10.901 13.949 -6.160 1.00 . A A . 105 THR H 1 1 12 21437 1 1 105 THR HA H -12.445 11.607 -5.344 1.00 . A A . 105 THR HA 1 1 12 21438 1 1 105 THR HB H -11.898 14.217 -3.899 1.00 . A A . 105 THR HB 1 1 12 21439 1 1 105 THR HG1 H -10.333 11.967 -3.493 1.00 . A A . 105 THR HG1 1 1 12 21440 1 1 105 THR HG21 H -11.979 12.675 -1.903 1.00 . A A . 105 THR HG21 1 1 12 21441 1 1 105 THR HG22 H -12.555 11.407 -2.985 1.00 . A A . 105 THR HG22 1 1 12 21442 1 1 105 THR HG23 H -13.520 12.863 -2.739 1.00 . A A . 105 THR HG23 1 1 12 21443 1 1 105 THR N N -11.527 13.225 -6.369 1.00 . A A . 105 THR N 1 1 12 21444 1 1 105 THR O O -14.040 14.260 -6.110 1.00 . A A . 105 THR O 1 1 12 21445 1 1 105 THR OG1 O -10.421 12.795 -3.970 1.00 . A A . 105 THR OG1 1 1 12 21446 1 1 106 GLU C C -16.230 14.655 -4.833 1.00 . A A . 106 GLU C 1 1 12 21447 1 1 106 GLU CA C -16.206 13.130 -4.967 1.00 . A A . 106 GLU CA 1 1 12 21448 1 1 106 GLU CB C -16.953 12.478 -3.802 1.00 . A A . 106 GLU CB 1 1 12 21449 1 1 106 GLU CD C -18.203 10.419 -3.133 1.00 . A A . 106 GLU CD 1 1 12 21450 1 1 106 GLU CG C -17.158 10.990 -4.094 1.00 . A A . 106 GLU CG 1 1 12 21451 1 1 106 GLU H H -14.621 11.817 -4.340 1.00 . A A . 106 GLU H 1 1 12 21452 1 1 106 GLU HA H -16.643 12.824 -5.902 1.00 . A A . 106 GLU HA 1 1 12 21453 1 1 106 GLU HB2 H -16.375 12.591 -2.896 1.00 . A A . 106 GLU HB2 1 1 12 21454 1 1 106 GLU HB3 H -17.913 12.954 -3.678 1.00 . A A . 106 GLU HB3 1 1 12 21455 1 1 106 GLU HG2 H -17.499 10.866 -5.112 1.00 . A A . 106 GLU HG2 1 1 12 21456 1 1 106 GLU HG3 H -16.224 10.464 -3.960 1.00 . A A . 106 GLU HG3 1 1 12 21457 1 1 106 GLU N N -14.808 12.624 -4.859 1.00 . A A . 106 GLU N 1 1 12 21458 1 1 106 GLU O O -15.692 15.214 -3.898 1.00 . A A . 106 GLU O 1 1 12 21459 1 1 106 GLU OE1 O -19.310 10.930 -3.122 1.00 . A A . 106 GLU OE1 1 1 12 21460 1 1 106 GLU OE2 O -17.878 9.480 -2.425 1.00 . A A . 106 GLU OE2 1 1 12 21461 1 1 107 SER C C -17.671 17.257 -4.431 1.00 . A A . 107 SER C 1 1 12 21462 1 1 107 SER CA C -16.905 16.821 -5.684 1.00 . A A . 107 SER CA 1 1 12 21463 1 1 107 SER CB C -17.651 17.253 -6.945 1.00 . A A . 107 SER CB 1 1 12 21464 1 1 107 SER H H -17.276 14.863 -6.507 1.00 . A A . 107 SER H 1 1 12 21465 1 1 107 SER HA H -15.910 17.237 -5.683 1.00 . A A . 107 SER HA 1 1 12 21466 1 1 107 SER HB2 H -18.166 18.181 -6.760 1.00 . A A . 107 SER HB2 1 1 12 21467 1 1 107 SER HB3 H -16.943 17.391 -7.751 1.00 . A A . 107 SER HB3 1 1 12 21468 1 1 107 SER HG H -18.328 15.867 -8.130 1.00 . A A . 107 SER HG 1 1 12 21469 1 1 107 SER N N -16.849 15.332 -5.760 1.00 . A A . 107 SER N 1 1 12 21470 1 1 107 SER O O -17.087 17.627 -3.432 1.00 . A A . 107 SER O 1 1 12 21471 1 1 107 SER OG O -18.599 16.254 -7.294 1.00 . A A . 107 SER OG 1 1 12 21472 1 1 108 SER C C -21.139 16.926 -3.306 1.00 . A A . 108 SER C 1 1 12 21473 1 1 108 SER CA C -19.778 17.627 -3.290 1.00 . A A . 108 SER CA 1 1 12 21474 1 1 108 SER CB C -19.949 19.138 -3.433 1.00 . A A . 108 SER CB 1 1 12 21475 1 1 108 SER H H -19.426 16.914 -5.294 1.00 . A A . 108 SER H 1 1 12 21476 1 1 108 SER HA H -19.246 17.400 -2.379 1.00 . A A . 108 SER HA 1 1 12 21477 1 1 108 SER HB2 H -20.075 19.392 -4.473 1.00 . A A . 108 SER HB2 1 1 12 21478 1 1 108 SER HB3 H -20.823 19.455 -2.879 1.00 . A A . 108 SER HB3 1 1 12 21479 1 1 108 SER HG H -18.030 19.462 -3.415 1.00 . A A . 108 SER HG 1 1 12 21480 1 1 108 SER N N -18.975 17.216 -4.478 1.00 . A A . 108 SER N 1 1 12 21481 1 1 108 SER O O -22.045 17.325 -4.011 1.00 . A A . 108 SER O 1 1 12 21482 1 1 108 SER OG O -18.791 19.791 -2.931 1.00 . A A . 108 SER OG 1 1 12 21483 1 1 109 VAL C C -23.261 15.311 -1.141 1.00 . A A . 109 VAL C 1 1 12 21484 1 1 109 VAL CA C -22.593 15.157 -2.510 1.00 . A A . 109 VAL CA 1 1 12 21485 1 1 109 VAL CB C -22.236 13.694 -2.772 1.00 . A A . 109 VAL CB 1 1 12 21486 1 1 109 VAL CG1 C -21.382 13.161 -1.620 1.00 . A A . 109 VAL CG1 1 1 12 21487 1 1 109 VAL CG2 C -23.520 12.868 -2.878 1.00 . A A . 109 VAL CG2 1 1 12 21488 1 1 109 VAL H H -20.547 15.576 -1.976 1.00 . A A . 109 VAL H 1 1 12 21489 1 1 109 VAL HA H -23.243 15.522 -3.290 1.00 . A A . 109 VAL HA 1 1 12 21490 1 1 109 VAL HB H -21.680 13.619 -3.696 1.00 . A A . 109 VAL HB 1 1 12 21491 1 1 109 VAL HG11 H -20.429 13.669 -1.613 1.00 . A A . 109 VAL HG11 1 1 12 21492 1 1 109 VAL HG12 H -21.223 12.100 -1.750 1.00 . A A . 109 VAL HG12 1 1 12 21493 1 1 109 VAL HG13 H -21.890 13.337 -0.684 1.00 . A A . 109 VAL HG13 1 1 12 21494 1 1 109 VAL HG21 H -23.417 12.143 -3.672 1.00 . A A . 109 VAL HG21 1 1 12 21495 1 1 109 VAL HG22 H -24.352 13.522 -3.094 1.00 . A A . 109 VAL HG22 1 1 12 21496 1 1 109 VAL HG23 H -23.697 12.356 -1.944 1.00 . A A . 109 VAL HG23 1 1 12 21497 1 1 109 VAL N N -21.290 15.883 -2.536 1.00 . A A . 109 VAL N 1 1 12 21498 1 1 109 VAL O O -22.605 15.328 -0.118 1.00 . A A . 109 VAL O 1 1 12 21499 1 1 110 LEU C C -25.235 14.259 0.971 1.00 . A A . 110 LEU C 1 1 12 21500 1 1 110 LEU CA C -25.270 15.576 0.191 1.00 . A A . 110 LEU CA 1 1 12 21501 1 1 110 LEU CB C -26.709 15.939 -0.179 1.00 . A A . 110 LEU CB 1 1 12 21502 1 1 110 LEU CD1 C -26.429 18.410 0.063 1.00 . A A . 110 LEU CD1 1 1 12 21503 1 1 110 LEU CD2 C -28.656 17.357 0.482 1.00 . A A . 110 LEU CD2 1 1 12 21504 1 1 110 LEU CG C -27.142 17.173 0.613 1.00 . A A . 110 LEU CG 1 1 12 21505 1 1 110 LEU H H -25.072 15.407 -1.949 1.00 . A A . 110 LEU H 1 1 12 21506 1 1 110 LEU HA H -24.828 16.370 0.770 1.00 . A A . 110 LEU HA 1 1 12 21507 1 1 110 LEU HB2 H -26.767 16.150 -1.237 1.00 . A A . 110 LEU HB2 1 1 12 21508 1 1 110 LEU HB3 H -27.361 15.113 0.061 1.00 . A A . 110 LEU HB3 1 1 12 21509 1 1 110 LEU HD11 H -26.578 19.241 0.736 1.00 . A A . 110 LEU HD11 1 1 12 21510 1 1 110 LEU HD12 H -26.832 18.656 -0.908 1.00 . A A . 110 LEU HD12 1 1 12 21511 1 1 110 LEU HD13 H -25.372 18.205 -0.028 1.00 . A A . 110 LEU HD13 1 1 12 21512 1 1 110 LEU HD21 H -29.131 17.101 1.417 1.00 . A A . 110 LEU HD21 1 1 12 21513 1 1 110 LEU HD22 H -29.030 16.713 -0.300 1.00 . A A . 110 LEU HD22 1 1 12 21514 1 1 110 LEU HD23 H -28.874 18.386 0.237 1.00 . A A . 110 LEU HD23 1 1 12 21515 1 1 110 LEU HG H -26.882 17.042 1.654 1.00 . A A . 110 LEU HG 1 1 12 21516 1 1 110 LEU N N -24.562 15.423 -1.113 1.00 . A A . 110 LEU N 1 1 12 21517 1 1 110 LEU O O -26.137 13.450 0.882 1.00 . A A . 110 LEU O 1 1 12 21518 1 1 111 ALA C C -24.520 13.027 3.974 1.00 . A A . 111 ALA C 1 1 12 21519 1 1 111 ALA CA C -24.110 12.776 2.520 1.00 . A A . 111 ALA CA 1 1 12 21520 1 1 111 ALA CB C -22.640 12.366 2.440 1.00 . A A . 111 ALA CB 1 1 12 21521 1 1 111 ALA H H -23.484 14.705 1.793 1.00 . A A . 111 ALA H 1 1 12 21522 1 1 111 ALA HA H -24.730 12.011 2.079 1.00 . A A . 111 ALA HA 1 1 12 21523 1 1 111 ALA HB1 H -22.027 13.245 2.311 1.00 . A A . 111 ALA HB1 1 1 12 21524 1 1 111 ALA HB2 H -22.496 11.701 1.601 1.00 . A A . 111 ALA HB2 1 1 12 21525 1 1 111 ALA HB3 H -22.357 11.860 3.352 1.00 . A A . 111 ALA HB3 1 1 12 21526 1 1 111 ALA N N -24.201 14.039 1.735 1.00 . A A . 111 ALA N 1 1 12 21527 1 1 111 ALA O O -24.516 14.146 4.446 1.00 . A A . 111 ALA O 1 1 12 21528 1 1 112 THR C C -24.050 12.182 7.018 1.00 . A A . 112 THR C 1 1 12 21529 1 1 112 THR CA C -25.282 12.172 6.110 1.00 . A A . 112 THR CA 1 1 12 21530 1 1 112 THR CB C -26.163 10.962 6.424 1.00 . A A . 112 THR CB 1 1 12 21531 1 1 112 THR CG2 C -27.594 11.233 5.958 1.00 . A A . 112 THR CG2 1 1 12 21532 1 1 112 THR H H -24.868 11.098 4.288 1.00 . A A . 112 THR H 1 1 12 21533 1 1 112 THR HA H -25.848 13.082 6.230 1.00 . A A . 112 THR HA 1 1 12 21534 1 1 112 THR HB H -26.163 10.783 7.488 1.00 . A A . 112 THR HB 1 1 12 21535 1 1 112 THR HG1 H -25.662 9.083 6.368 1.00 . A A . 112 THR HG1 1 1 12 21536 1 1 112 THR HG21 H -27.606 12.102 5.318 1.00 . A A . 112 THR HG21 1 1 12 21537 1 1 112 THR HG22 H -28.225 11.410 6.817 1.00 . A A . 112 THR HG22 1 1 12 21538 1 1 112 THR HG23 H -27.962 10.378 5.411 1.00 . A A . 112 THR HG23 1 1 12 21539 1 1 112 THR N N -24.872 11.993 4.687 1.00 . A A . 112 THR N 1 1 12 21540 1 1 112 THR O O -23.791 13.137 7.722 1.00 . A A . 112 THR O 1 1 12 21541 1 1 112 THR OG1 O -25.651 9.820 5.752 1.00 . A A . 112 THR OG1 1 1 12 21542 1 1 113 SER C C -21.183 12.275 7.621 1.00 . A A . 113 SER C 1 1 12 21543 1 1 113 SER CA C -22.079 11.060 7.871 1.00 . A A . 113 SER CA 1 1 12 21544 1 1 113 SER CB C -21.365 9.775 7.457 1.00 . A A . 113 SER CB 1 1 12 21545 1 1 113 SER H H -23.522 10.361 6.434 1.00 . A A . 113 SER H 1 1 12 21546 1 1 113 SER HA H -22.359 11.007 8.911 1.00 . A A . 113 SER HA 1 1 12 21547 1 1 113 SER HB2 H -21.891 9.317 6.636 1.00 . A A . 113 SER HB2 1 1 12 21548 1 1 113 SER HB3 H -20.354 10.010 7.148 1.00 . A A . 113 SER HB3 1 1 12 21549 1 1 113 SER HG H -22.073 9.096 9.138 1.00 . A A . 113 SER HG 1 1 12 21550 1 1 113 SER N N -23.292 11.121 7.008 1.00 . A A . 113 SER N 1 1 12 21551 1 1 113 SER O O -21.190 12.857 6.554 1.00 . A A . 113 SER O 1 1 12 21552 1 1 113 SER OG O -21.341 8.875 8.557 1.00 . A A . 113 SER OG 1 1 12 21553 1 1 114 THR C C -18.049 13.394 8.608 1.00 . A A . 114 THR C 1 1 12 21554 1 1 114 THR CA C -19.504 13.830 8.421 1.00 . A A . 114 THR CA 1 1 12 21555 1 1 114 THR CB C -19.915 14.816 9.516 1.00 . A A . 114 THR CB 1 1 12 21556 1 1 114 THR CG2 C -19.619 16.245 9.058 1.00 . A A . 114 THR CG2 1 1 12 21557 1 1 114 THR H H -20.416 12.171 9.447 1.00 . A A . 114 THR H 1 1 12 21558 1 1 114 THR HA H -19.646 14.275 7.448 1.00 . A A . 114 THR HA 1 1 12 21559 1 1 114 THR HB H -19.355 14.608 10.415 1.00 . A A . 114 THR HB 1 1 12 21560 1 1 114 THR HG1 H -21.439 13.846 10.238 1.00 . A A . 114 THR HG1 1 1 12 21561 1 1 114 THR HG21 H -19.956 16.373 8.040 1.00 . A A . 114 THR HG21 1 1 12 21562 1 1 114 THR HG22 H -18.556 16.427 9.111 1.00 . A A . 114 THR HG22 1 1 12 21563 1 1 114 THR HG23 H -20.137 16.942 9.700 1.00 . A A . 114 THR HG23 1 1 12 21564 1 1 114 THR N N -20.407 12.658 8.597 1.00 . A A . 114 THR N 1 1 12 21565 1 1 114 THR O O -17.161 13.834 7.906 1.00 . A A . 114 THR O 1 1 12 21566 1 1 114 THR OG1 O -21.305 14.678 9.779 1.00 . A A . 114 THR OG1 1 1 12 21567 1 1 115 ALA C C -16.447 10.689 10.494 1.00 . A A . 115 ALA C 1 1 12 21568 1 1 115 ALA CA C -16.413 12.047 9.789 1.00 . A A . 115 ALA CA 1 1 12 21569 1 1 115 ALA CB C -15.776 13.106 10.690 1.00 . A A . 115 ALA CB 1 1 12 21570 1 1 115 ALA H H -18.540 12.182 10.100 1.00 . A A . 115 ALA H 1 1 12 21571 1 1 115 ALA HA H -15.872 11.978 8.859 1.00 . A A . 115 ALA HA 1 1 12 21572 1 1 115 ALA HB1 H -16.296 13.133 11.637 1.00 . A A . 115 ALA HB1 1 1 12 21573 1 1 115 ALA HB2 H -15.844 14.072 10.214 1.00 . A A . 115 ALA HB2 1 1 12 21574 1 1 115 ALA HB3 H -14.738 12.859 10.857 1.00 . A A . 115 ALA HB3 1 1 12 21575 1 1 115 ALA N N -17.805 12.525 9.550 1.00 . A A . 115 ALA N 1 1 12 21576 1 1 115 ALA O O -17.031 10.542 11.549 1.00 . A A . 115 ALA O 1 1 12 21577 1 1 116 VAL C C -14.627 8.190 11.482 1.00 . A A . 116 VAL C 1 1 12 21578 1 1 116 VAL CA C -15.837 8.348 10.558 1.00 . A A . 116 VAL CA 1 1 12 21579 1 1 116 VAL CB C -15.757 7.358 9.397 1.00 . A A . 116 VAL CB 1 1 12 21580 1 1 116 VAL CG1 C -15.648 5.935 9.946 1.00 . A A . 116 VAL CG1 1 1 12 21581 1 1 116 VAL CG2 C -17.019 7.476 8.540 1.00 . A A . 116 VAL CG2 1 1 12 21582 1 1 116 VAL H H -15.368 9.830 9.066 1.00 . A A . 116 VAL H 1 1 12 21583 1 1 116 VAL HA H -16.752 8.197 11.108 1.00 . A A . 116 VAL HA 1 1 12 21584 1 1 116 VAL HB H -14.888 7.579 8.795 1.00 . A A . 116 VAL HB 1 1 12 21585 1 1 116 VAL HG11 H -14.635 5.753 10.276 1.00 . A A . 116 VAL HG11 1 1 12 21586 1 1 116 VAL HG12 H -15.906 5.229 9.171 1.00 . A A . 116 VAL HG12 1 1 12 21587 1 1 116 VAL HG13 H -16.324 5.817 10.780 1.00 . A A . 116 VAL HG13 1 1 12 21588 1 1 116 VAL HG21 H -16.790 8.019 7.635 1.00 . A A . 116 VAL HG21 1 1 12 21589 1 1 116 VAL HG22 H -17.782 8.003 9.093 1.00 . A A . 116 VAL HG22 1 1 12 21590 1 1 116 VAL HG23 H -17.376 6.488 8.287 1.00 . A A . 116 VAL HG23 1 1 12 21591 1 1 116 VAL N N -15.831 9.694 9.919 1.00 . A A . 116 VAL N 1 1 12 21592 1 1 116 VAL O O -13.565 8.723 11.228 1.00 . A A . 116 VAL O 1 1 12 21593 1 1 117 SER C C -13.262 5.774 13.540 1.00 . A A . 117 SER C 1 1 12 21594 1 1 117 SER CA C -13.642 7.257 13.490 1.00 . A A . 117 SER CA 1 1 12 21595 1 1 117 SER CB C -14.162 7.724 14.849 1.00 . A A . 117 SER CB 1 1 12 21596 1 1 117 SER H H -15.646 7.034 12.732 1.00 . A A . 117 SER H 1 1 12 21597 1 1 117 SER HA H -12.796 7.856 13.192 1.00 . A A . 117 SER HA 1 1 12 21598 1 1 117 SER HB2 H -15.197 8.009 14.763 1.00 . A A . 117 SER HB2 1 1 12 21599 1 1 117 SER HB3 H -14.072 6.917 15.564 1.00 . A A . 117 SER HB3 1 1 12 21600 1 1 117 SER HG H -13.264 9.419 14.526 1.00 . A A . 117 SER HG 1 1 12 21601 1 1 117 SER N N -14.781 7.457 12.550 1.00 . A A . 117 SER N 1 1 12 21602 1 1 117 SER O O -14.074 4.926 13.852 1.00 . A A . 117 SER O 1 1 12 21603 1 1 117 SER OG O -13.403 8.845 15.283 1.00 . A A . 117 SER OG 1 1 12 21604 1 1 118 GLU C C -10.297 3.876 14.027 1.00 . A A . 118 GLU C 1 1 12 21605 1 1 118 GLU CA C -11.611 4.025 13.256 1.00 . A A . 118 GLU CA 1 1 12 21606 1 1 118 GLU CB C -11.420 3.643 11.788 1.00 . A A . 118 GLU CB 1 1 12 21607 1 1 118 GLU CD C -13.415 3.205 10.345 1.00 . A A . 118 GLU CD 1 1 12 21608 1 1 118 GLU CG C -12.471 2.605 11.389 1.00 . A A . 118 GLU CG 1 1 12 21609 1 1 118 GLU H H -11.395 6.151 12.976 1.00 . A A . 118 GLU H 1 1 12 21610 1 1 118 GLU HA H -12.380 3.412 13.699 1.00 . A A . 118 GLU HA 1 1 12 21611 1 1 118 GLU HB2 H -11.529 4.523 11.170 1.00 . A A . 118 GLU HB2 1 1 12 21612 1 1 118 GLU HB3 H -10.434 3.226 11.650 1.00 . A A . 118 GLU HB3 1 1 12 21613 1 1 118 GLU HG2 H -11.979 1.737 10.974 1.00 . A A . 118 GLU HG2 1 1 12 21614 1 1 118 GLU HG3 H -13.039 2.315 12.260 1.00 . A A . 118 GLU HG3 1 1 12 21615 1 1 118 GLU N N -12.036 5.454 13.229 1.00 . A A . 118 GLU N 1 1 12 21616 1 1 118 GLU O O -9.227 3.860 13.451 1.00 . A A . 118 GLU O 1 1 12 21617 1 1 118 GLU OE1 O -12.932 3.610 9.300 1.00 . A A . 118 GLU OE1 1 1 12 21618 1 1 118 GLU OE2 O -14.605 3.248 10.608 1.00 . A A . 118 GLU OE2 1 1 12 21619 1 1 119 GLN C C -8.725 2.146 16.224 1.00 . A A . 119 GLN C 1 1 12 21620 1 1 119 GLN CA C -9.122 3.621 16.130 1.00 . A A . 119 GLN CA 1 1 12 21621 1 1 119 GLN CB C -9.474 4.172 17.512 1.00 . A A . 119 GLN CB 1 1 12 21622 1 1 119 GLN CD C -10.506 6.195 18.554 1.00 . A A . 119 GLN CD 1 1 12 21623 1 1 119 GLN CG C -9.586 5.696 17.439 1.00 . A A . 119 GLN CG 1 1 12 21624 1 1 119 GLN H H -11.241 3.785 15.771 1.00 . A A . 119 GLN H 1 1 12 21625 1 1 119 GLN HA H -8.323 4.200 15.696 1.00 . A A . 119 GLN HA 1 1 12 21626 1 1 119 GLN HB2 H -10.418 3.756 17.836 1.00 . A A . 119 GLN HB2 1 1 12 21627 1 1 119 GLN HB3 H -8.701 3.903 18.215 1.00 . A A . 119 GLN HB3 1 1 12 21628 1 1 119 GLN HE21 H -10.852 7.942 17.678 1.00 . A A . 119 GLN HE21 1 1 12 21629 1 1 119 GLN HE22 H -11.632 7.711 19.167 1.00 . A A . 119 GLN HE22 1 1 12 21630 1 1 119 GLN HG2 H -8.605 6.134 17.557 1.00 . A A . 119 GLN HG2 1 1 12 21631 1 1 119 GLN HG3 H -9.996 5.982 16.482 1.00 . A A . 119 GLN HG3 1 1 12 21632 1 1 119 GLN N N -10.369 3.768 15.325 1.00 . A A . 119 GLN N 1 1 12 21633 1 1 119 GLN NE2 N -11.041 7.381 18.458 1.00 . A A . 119 GLN NE2 1 1 12 21634 1 1 119 GLN O O -9.192 1.484 17.136 1.00 . A A . 119 GLN O 1 1 12 21635 1 1 119 GLN OXT O -7.960 1.704 15.382 1.00 . A A . 119 GLN OXT 1 1 12 21636 1 1 119 GLN OE1 O -10.741 5.499 19.522 1.00 . A A . 119 GLN OE1 1 1 13 21637 1 1 1 ALA C C 32.501 21.725 -3.979 1.00 . A A . 1 ALA C 1 1 13 21638 1 1 1 ALA CA C 32.920 21.398 -5.415 1.00 . A A . 1 ALA CA 1 1 13 21639 1 1 1 ALA CB C 34.296 21.990 -5.720 1.00 . A A . 1 ALA CB 1 1 13 21640 1 1 1 ALA H1 H 32.055 21.570 -7.303 1.00 . A A . 1 ALA H1 1 1 13 21641 1 1 1 ALA H2 H 32.263 23.052 -6.500 1.00 . A A . 1 ALA H2 1 1 13 21642 1 1 1 ALA H3 H 31.020 21.995 -6.028 1.00 . A A . 1 ALA H3 1 1 13 21643 1 1 1 ALA HA H 32.935 20.331 -5.571 1.00 . A A . 1 ALA HA 1 1 13 21644 1 1 1 ALA HB1 H 35.007 21.644 -4.984 1.00 . A A . 1 ALA HB1 1 1 13 21645 1 1 1 ALA HB2 H 34.239 23.068 -5.687 1.00 . A A . 1 ALA HB2 1 1 13 21646 1 1 1 ALA HB3 H 34.613 21.676 -6.703 1.00 . A A . 1 ALA HB3 1 1 13 21647 1 1 1 ALA N N 31.994 22.053 -6.385 1.00 . A A . 1 ALA N 1 1 13 21648 1 1 1 ALA O O 32.894 21.060 -3.040 1.00 . A A . 1 ALA O 1 1 13 21649 1 1 2 ARG C C 30.279 22.071 -1.887 1.00 . A A . 2 ARG C 1 1 13 21650 1 1 2 ARG CA C 31.260 23.116 -2.425 1.00 . A A . 2 ARG CA 1 1 13 21651 1 1 2 ARG CB C 30.569 24.470 -2.586 1.00 . A A . 2 ARG CB 1 1 13 21652 1 1 2 ARG CD C 30.963 26.865 -3.187 1.00 . A A . 2 ARG CD 1 1 13 21653 1 1 2 ARG CG C 31.625 25.571 -2.708 1.00 . A A . 2 ARG CG 1 1 13 21654 1 1 2 ARG CZ C 31.624 28.496 -1.523 1.00 . A A . 2 ARG CZ 1 1 13 21655 1 1 2 ARG H H 31.401 23.268 -4.571 1.00 . A A . 2 ARG H 1 1 13 21656 1 1 2 ARG HA H 32.109 23.211 -1.767 1.00 . A A . 2 ARG HA 1 1 13 21657 1 1 2 ARG HB2 H 29.955 24.458 -3.475 1.00 . A A . 2 ARG HB2 1 1 13 21658 1 1 2 ARG HB3 H 29.949 24.663 -1.723 1.00 . A A . 2 ARG HB3 1 1 13 21659 1 1 2 ARG HD2 H 30.912 26.882 -4.267 1.00 . A A . 2 ARG HD2 1 1 13 21660 1 1 2 ARG HD3 H 29.976 26.965 -2.761 1.00 . A A . 2 ARG HD3 1 1 13 21661 1 1 2 ARG HE H 32.595 28.270 -3.240 1.00 . A A . 2 ARG HE 1 1 13 21662 1 1 2 ARG HG2 H 32.085 25.736 -1.745 1.00 . A A . 2 ARG HG2 1 1 13 21663 1 1 2 ARG HG3 H 32.378 25.269 -3.421 1.00 . A A . 2 ARG HG3 1 1 13 21664 1 1 2 ARG HH11 H 29.750 29.047 -1.964 1.00 . A A . 2 ARG HH11 1 1 13 21665 1 1 2 ARG HH12 H 30.296 29.454 -0.371 1.00 . A A . 2 ARG HH12 1 1 13 21666 1 1 2 ARG HH21 H 33.447 28.074 -0.812 1.00 . A A . 2 ARG HH21 1 1 13 21667 1 1 2 ARG HH22 H 32.389 28.902 0.282 1.00 . A A . 2 ARG HH22 1 1 13 21668 1 1 2 ARG N N 31.705 22.745 -3.801 1.00 . A A . 2 ARG N 1 1 13 21669 1 1 2 ARG NE N 31.846 27.957 -2.690 1.00 . A A . 2 ARG NE 1 1 13 21670 1 1 2 ARG NH1 N 30.467 29.041 -1.266 1.00 . A A . 2 ARG NH1 1 1 13 21671 1 1 2 ARG NH2 N 32.560 28.490 -0.613 1.00 . A A . 2 ARG NH2 1 1 13 21672 1 1 2 ARG O O 30.232 21.801 -0.704 1.00 . A A . 2 ARG O 1 1 13 21673 1 1 3 ILE C C 27.832 20.913 -0.996 1.00 . A A . 3 ILE C 1 1 13 21674 1 1 3 ILE CA C 28.520 20.451 -2.285 1.00 . A A . 3 ILE CA 1 1 13 21675 1 1 3 ILE CB C 29.360 19.202 -2.024 1.00 . A A . 3 ILE CB 1 1 13 21676 1 1 3 ILE CD1 C 30.868 17.509 -3.074 1.00 . A A . 3 ILE CD1 1 1 13 21677 1 1 3 ILE CG1 C 30.149 18.843 -3.286 1.00 . A A . 3 ILE CG1 1 1 13 21678 1 1 3 ILE CG2 C 28.440 18.039 -1.651 1.00 . A A . 3 ILE CG2 1 1 13 21679 1 1 3 ILE H H 29.550 21.711 -3.698 1.00 . A A . 3 ILE H 1 1 13 21680 1 1 3 ILE HA H 27.790 20.251 -3.053 1.00 . A A . 3 ILE HA 1 1 13 21681 1 1 3 ILE HB H 30.045 19.393 -1.210 1.00 . A A . 3 ILE HB 1 1 13 21682 1 1 3 ILE HD11 H 30.197 16.697 -3.309 1.00 . A A . 3 ILE HD11 1 1 13 21683 1 1 3 ILE HD12 H 31.183 17.430 -2.044 1.00 . A A . 3 ILE HD12 1 1 13 21684 1 1 3 ILE HD13 H 31.733 17.460 -3.720 1.00 . A A . 3 ILE HD13 1 1 13 21685 1 1 3 ILE HG12 H 29.470 18.758 -4.122 1.00 . A A . 3 ILE HG12 1 1 13 21686 1 1 3 ILE HG13 H 30.876 19.614 -3.489 1.00 . A A . 3 ILE HG13 1 1 13 21687 1 1 3 ILE HG21 H 28.400 17.336 -2.470 1.00 . A A . 3 ILE HG21 1 1 13 21688 1 1 3 ILE HG22 H 27.448 18.414 -1.450 1.00 . A A . 3 ILE HG22 1 1 13 21689 1 1 3 ILE HG23 H 28.824 17.544 -0.771 1.00 . A A . 3 ILE HG23 1 1 13 21690 1 1 3 ILE N N 29.496 21.480 -2.748 1.00 . A A . 3 ILE N 1 1 13 21691 1 1 3 ILE O O 28.084 20.395 0.073 1.00 . A A . 3 ILE O 1 1 13 21692 1 1 4 HIS C C 24.889 21.705 0.258 1.00 . A A . 4 HIS C 1 1 13 21693 1 1 4 HIS CA C 26.260 22.374 0.131 1.00 . A A . 4 HIS CA 1 1 13 21694 1 1 4 HIS CB C 26.103 23.879 -0.082 1.00 . A A . 4 HIS CB 1 1 13 21695 1 1 4 HIS CD2 C 27.266 25.781 1.309 1.00 . A A . 4 HIS CD2 1 1 13 21696 1 1 4 HIS CE1 C 26.835 25.031 3.296 1.00 . A A . 4 HIS CE1 1 1 13 21697 1 1 4 HIS CG C 26.563 24.613 1.149 1.00 . A A . 4 HIS CG 1 1 13 21698 1 1 4 HIS H H 26.772 22.287 -1.962 1.00 . A A . 4 HIS H 1 1 13 21699 1 1 4 HIS HA H 26.855 22.186 1.010 1.00 . A A . 4 HIS HA 1 1 13 21700 1 1 4 HIS HB2 H 26.698 24.187 -0.929 1.00 . A A . 4 HIS HB2 1 1 13 21701 1 1 4 HIS HB3 H 25.064 24.109 -0.269 1.00 . A A . 4 HIS HB3 1 1 13 21702 1 1 4 HIS HD1 H 25.812 23.333 2.661 1.00 . A A . 4 HIS HD1 1 1 13 21703 1 1 4 HIS HD2 H 27.632 26.402 0.505 1.00 . A A . 4 HIS HD2 1 1 13 21704 1 1 4 HIS HE1 H 26.783 24.931 4.370 1.00 . A A . 4 HIS HE1 1 1 13 21705 1 1 4 HIS N N 26.963 21.882 -1.090 1.00 . A A . 4 HIS N 1 1 13 21706 1 1 4 HIS ND1 N 26.299 24.151 2.429 1.00 . A A . 4 HIS ND1 1 1 13 21707 1 1 4 HIS NE2 N 27.437 26.043 2.665 1.00 . A A . 4 HIS NE2 1 1 13 21708 1 1 4 HIS O O 24.500 21.262 1.321 1.00 . A A . 4 HIS O 1 1 13 21709 1 1 5 HIS C C 22.238 20.801 -2.163 1.00 . A A . 5 HIS C 1 1 13 21710 1 1 5 HIS CA C 22.804 20.992 -0.753 1.00 . A A . 5 HIS CA 1 1 13 21711 1 1 5 HIS CB C 21.940 21.971 0.042 1.00 . A A . 5 HIS CB 1 1 13 21712 1 1 5 HIS CD2 C 20.776 20.563 1.932 1.00 . A A . 5 HIS CD2 1 1 13 21713 1 1 5 HIS CE1 C 18.816 20.378 1.026 1.00 . A A . 5 HIS CE1 1 1 13 21714 1 1 5 HIS CG C 20.830 21.222 0.729 1.00 . A A . 5 HIS CG 1 1 13 21715 1 1 5 HIS H H 24.481 21.995 -1.664 1.00 . A A . 5 HIS H 1 1 13 21716 1 1 5 HIS HA H 22.859 20.046 -0.237 1.00 . A A . 5 HIS HA 1 1 13 21717 1 1 5 HIS HB2 H 22.548 22.470 0.781 1.00 . A A . 5 HIS HB2 1 1 13 21718 1 1 5 HIS HB3 H 21.516 22.704 -0.629 1.00 . A A . 5 HIS HB3 1 1 13 21719 1 1 5 HIS HD1 H 19.278 21.451 -0.696 1.00 . A A . 5 HIS HD1 1 1 13 21720 1 1 5 HIS HD2 H 21.595 20.474 2.630 1.00 . A A . 5 HIS HD2 1 1 13 21721 1 1 5 HIS HE1 H 17.781 20.120 0.854 1.00 . A A . 5 HIS HE1 1 1 13 21722 1 1 5 HIS N N 24.151 21.630 -0.817 1.00 . A A . 5 HIS N 1 1 13 21723 1 1 5 HIS ND1 N 19.568 21.091 0.168 1.00 . A A . 5 HIS ND1 1 1 13 21724 1 1 5 HIS NE2 N 19.503 20.031 2.118 1.00 . A A . 5 HIS NE2 1 1 13 21725 1 1 5 HIS O O 21.041 20.819 -2.368 1.00 . A A . 5 HIS O 1 1 13 21726 1 1 6 HIS C C 23.535 19.514 -5.315 1.00 . A A . 6 HIS C 1 1 13 21727 1 1 6 HIS CA C 22.589 20.427 -4.531 1.00 . A A . 6 HIS CA 1 1 13 21728 1 1 6 HIS CB C 22.565 21.829 -5.143 1.00 . A A . 6 HIS CB 1 1 13 21729 1 1 6 HIS CD2 C 25.001 22.424 -5.932 1.00 . A A . 6 HIS CD2 1 1 13 21730 1 1 6 HIS CE1 C 25.608 23.603 -4.217 1.00 . A A . 6 HIS CE1 1 1 13 21731 1 1 6 HIS CG C 23.937 22.441 -5.063 1.00 . A A . 6 HIS CG 1 1 13 21732 1 1 6 HIS H H 24.049 20.607 -2.954 1.00 . A A . 6 HIS H 1 1 13 21733 1 1 6 HIS HA H 21.592 20.015 -4.520 1.00 . A A . 6 HIS HA 1 1 13 21734 1 1 6 HIS HB2 H 22.261 21.763 -6.177 1.00 . A A . 6 HIS HB2 1 1 13 21735 1 1 6 HIS HB3 H 21.865 22.446 -4.600 1.00 . A A . 6 HIS HB3 1 1 13 21736 1 1 6 HIS HD1 H 23.816 23.401 -3.179 1.00 . A A . 6 HIS HD1 1 1 13 21737 1 1 6 HIS HD2 H 25.017 21.919 -6.886 1.00 . A A . 6 HIS HD2 1 1 13 21738 1 1 6 HIS HE1 H 26.187 24.214 -3.541 1.00 . A A . 6 HIS HE1 1 1 13 21739 1 1 6 HIS N N 23.087 20.618 -3.138 1.00 . A A . 6 HIS N 1 1 13 21740 1 1 6 HIS ND1 N 24.348 23.198 -3.977 1.00 . A A . 6 HIS ND1 1 1 13 21741 1 1 6 HIS NE2 N 26.055 23.159 -5.396 1.00 . A A . 6 HIS NE2 1 1 13 21742 1 1 6 HIS O O 24.645 19.886 -5.639 1.00 . A A . 6 HIS O 1 1 13 21743 1 1 7 HIS C C 23.209 16.099 -6.715 1.00 . A A . 7 HIS C 1 1 13 21744 1 1 7 HIS CA C 23.974 17.386 -6.391 1.00 . A A . 7 HIS CA 1 1 13 21745 1 1 7 HIS CB C 25.151 17.091 -5.462 1.00 . A A . 7 HIS CB 1 1 13 21746 1 1 7 HIS CD2 C 24.088 16.965 -3.063 1.00 . A A . 7 HIS CD2 1 1 13 21747 1 1 7 HIS CE1 C 24.156 14.815 -2.800 1.00 . A A . 7 HIS CE1 1 1 13 21748 1 1 7 HIS CG C 24.645 16.442 -4.204 1.00 . A A . 7 HIS CG 1 1 13 21749 1 1 7 HIS H H 22.202 18.044 -5.355 1.00 . A A . 7 HIS H 1 1 13 21750 1 1 7 HIS HA H 24.326 17.854 -7.297 1.00 . A A . 7 HIS HA 1 1 13 21751 1 1 7 HIS HB2 H 25.843 16.425 -5.958 1.00 . A A . 7 HIS HB2 1 1 13 21752 1 1 7 HIS HB3 H 25.655 18.013 -5.214 1.00 . A A . 7 HIS HB3 1 1 13 21753 1 1 7 HIS HD1 H 25.023 14.406 -4.647 1.00 . A A . 7 HIS HD1 1 1 13 21754 1 1 7 HIS HD2 H 23.915 18.015 -2.880 1.00 . A A . 7 HIS HD2 1 1 13 21755 1 1 7 HIS HE1 H 24.053 13.825 -2.381 1.00 . A A . 7 HIS HE1 1 1 13 21756 1 1 7 HIS N N 23.102 18.323 -5.625 1.00 . A A . 7 HIS N 1 1 13 21757 1 1 7 HIS ND1 N 24.680 15.070 -4.014 1.00 . A A . 7 HIS ND1 1 1 13 21758 1 1 7 HIS NE2 N 23.780 15.936 -2.178 1.00 . A A . 7 HIS NE2 1 1 13 21759 1 1 7 HIS O O 23.781 15.031 -6.800 1.00 . A A . 7 HIS O 1 1 13 21760 1 1 8 HIS C C 21.523 13.822 -6.282 1.00 . A A . 8 HIS C 1 1 13 21761 1 1 8 HIS CA C 21.120 14.973 -7.209 1.00 . A A . 8 HIS CA 1 1 13 21762 1 1 8 HIS CB C 21.461 14.637 -8.661 1.00 . A A . 8 HIS CB 1 1 13 21763 1 1 8 HIS CD2 C 19.923 14.707 -10.791 1.00 . A A . 8 HIS CD2 1 1 13 21764 1 1 8 HIS CE1 C 18.684 16.394 -10.229 1.00 . A A . 8 HIS CE1 1 1 13 21765 1 1 8 HIS CG C 20.361 15.131 -9.561 1.00 . A A . 8 HIS CG 1 1 13 21766 1 1 8 HIS H H 21.477 17.063 -6.820 1.00 . A A . 8 HIS H 1 1 13 21767 1 1 8 HIS HA H 20.066 15.180 -7.117 1.00 . A A . 8 HIS HA 1 1 13 21768 1 1 8 HIS HB2 H 22.391 15.114 -8.934 1.00 . A A . 8 HIS HB2 1 1 13 21769 1 1 8 HIS HB3 H 21.560 13.567 -8.770 1.00 . A A . 8 HIS HB3 1 1 13 21770 1 1 8 HIS HD1 H 19.612 16.735 -8.397 1.00 . A A . 8 HIS HD1 1 1 13 21771 1 1 8 HIS HD2 H 20.335 13.878 -11.346 1.00 . A A . 8 HIS HD2 1 1 13 21772 1 1 8 HIS HE1 H 17.930 17.168 -10.241 1.00 . A A . 8 HIS HE1 1 1 13 21773 1 1 8 HIS N N 21.920 16.192 -6.893 1.00 . A A . 8 HIS N 1 1 13 21774 1 1 8 HIS ND1 N 19.557 16.207 -9.222 1.00 . A A . 8 HIS ND1 1 1 13 21775 1 1 8 HIS NE2 N 18.864 15.506 -11.211 1.00 . A A . 8 HIS NE2 1 1 13 21776 1 1 8 HIS O O 21.824 12.732 -6.725 1.00 . A A . 8 HIS O 1 1 13 21777 1 1 9 HIS C C 23.262 12.368 -4.442 1.00 . A A . 9 HIS C 1 1 13 21778 1 1 9 HIS CA C 21.913 12.973 -4.044 1.00 . A A . 9 HIS CA 1 1 13 21779 1 1 9 HIS CB C 20.803 11.928 -4.163 1.00 . A A . 9 HIS CB 1 1 13 21780 1 1 9 HIS CD2 C 21.103 11.430 -1.600 1.00 . A A . 9 HIS CD2 1 1 13 21781 1 1 9 HIS CE1 C 19.156 10.556 -1.220 1.00 . A A . 9 HIS CE1 1 1 13 21782 1 1 9 HIS CG C 20.421 11.445 -2.791 1.00 . A A . 9 HIS CG 1 1 13 21783 1 1 9 HIS H H 21.283 14.941 -4.659 1.00 . A A . 9 HIS H 1 1 13 21784 1 1 9 HIS HA H 21.953 13.355 -3.036 1.00 . A A . 9 HIS HA 1 1 13 21785 1 1 9 HIS HB2 H 19.942 12.371 -4.643 1.00 . A A . 9 HIS HB2 1 1 13 21786 1 1 9 HIS HB3 H 21.156 11.095 -4.752 1.00 . A A . 9 HIS HB3 1 1 13 21787 1 1 9 HIS HD1 H 18.456 10.749 -3.169 1.00 . A A . 9 HIS HD1 1 1 13 21788 1 1 9 HIS HD2 H 22.108 11.798 -1.453 1.00 . A A . 9 HIS HD2 1 1 13 21789 1 1 9 HIS HE1 H 18.313 10.096 -0.727 1.00 . A A . 9 HIS HE1 1 1 13 21790 1 1 9 HIS N N 21.530 14.055 -4.997 1.00 . A A . 9 HIS N 1 1 13 21791 1 1 9 HIS ND1 N 19.182 10.883 -2.525 1.00 . A A . 9 HIS ND1 1 1 13 21792 1 1 9 HIS NE2 N 20.303 10.868 -0.609 1.00 . A A . 9 HIS NE2 1 1 13 21793 1 1 9 HIS O O 23.834 12.712 -5.457 1.00 . A A . 9 HIS O 1 1 13 21794 1 1 10 ILE C C 25.070 10.319 -5.420 1.00 . A A . 10 ILE C 1 1 13 21795 1 1 10 ILE CA C 25.083 10.836 -3.979 1.00 . A A . 10 ILE CA 1 1 13 21796 1 1 10 ILE CB C 25.220 9.676 -2.995 1.00 . A A . 10 ILE CB 1 1 13 21797 1 1 10 ILE CD1 C 27.282 8.458 -2.277 1.00 . A A . 10 ILE CD1 1 1 13 21798 1 1 10 ILE CG1 C 26.348 8.747 -3.453 1.00 . A A . 10 ILE CG1 1 1 13 21799 1 1 10 ILE CG2 C 23.906 8.894 -2.942 1.00 . A A . 10 ILE CG2 1 1 13 21800 1 1 10 ILE H H 23.294 11.202 -2.835 1.00 . A A . 10 ILE H 1 1 13 21801 1 1 10 ILE HA H 25.888 11.538 -3.836 1.00 . A A . 10 ILE HA 1 1 13 21802 1 1 10 ILE HB H 25.447 10.063 -2.012 1.00 . A A . 10 ILE HB 1 1 13 21803 1 1 10 ILE HD11 H 27.269 9.294 -1.593 1.00 . A A . 10 ILE HD11 1 1 13 21804 1 1 10 ILE HD12 H 28.287 8.309 -2.644 1.00 . A A . 10 ILE HD12 1 1 13 21805 1 1 10 ILE HD13 H 26.950 7.568 -1.764 1.00 . A A . 10 ILE HD13 1 1 13 21806 1 1 10 ILE HG12 H 25.926 7.820 -3.815 1.00 . A A . 10 ILE HG12 1 1 13 21807 1 1 10 ILE HG13 H 26.906 9.223 -4.245 1.00 . A A . 10 ILE HG13 1 1 13 21808 1 1 10 ILE HG21 H 23.360 9.168 -2.052 1.00 . A A . 10 ILE HG21 1 1 13 21809 1 1 10 ILE HG22 H 24.118 7.835 -2.923 1.00 . A A . 10 ILE HG22 1 1 13 21810 1 1 10 ILE HG23 H 23.313 9.127 -3.814 1.00 . A A . 10 ILE HG23 1 1 13 21811 1 1 10 ILE N N 23.773 11.466 -3.648 1.00 . A A . 10 ILE N 1 1 13 21812 1 1 10 ILE O O 24.045 9.919 -5.936 1.00 . A A . 10 ILE O 1 1 13 21813 1 1 11 GLU C C 25.597 8.448 -7.576 1.00 . A A . 11 GLU C 1 1 13 21814 1 1 11 GLU CA C 26.244 9.832 -7.481 1.00 . A A . 11 GLU CA 1 1 13 21815 1 1 11 GLU CB C 27.731 9.761 -7.831 1.00 . A A . 11 GLU CB 1 1 13 21816 1 1 11 GLU CD C 29.416 11.064 -9.139 1.00 . A A . 11 GLU CD 1 1 13 21817 1 1 11 GLU CG C 28.241 11.164 -8.165 1.00 . A A . 11 GLU CG 1 1 13 21818 1 1 11 GLU H H 27.015 10.650 -5.643 1.00 . A A . 11 GLU H 1 1 13 21819 1 1 11 GLU HA H 25.744 10.527 -8.138 1.00 . A A . 11 GLU HA 1 1 13 21820 1 1 11 GLU HB2 H 28.281 9.367 -6.989 1.00 . A A . 11 GLU HB2 1 1 13 21821 1 1 11 GLU HB3 H 27.870 9.117 -8.686 1.00 . A A . 11 GLU HB3 1 1 13 21822 1 1 11 GLU HG2 H 27.445 11.737 -8.617 1.00 . A A . 11 GLU HG2 1 1 13 21823 1 1 11 GLU HG3 H 28.567 11.654 -7.259 1.00 . A A . 11 GLU HG3 1 1 13 21824 1 1 11 GLU N N 26.199 10.324 -6.075 1.00 . A A . 11 GLU N 1 1 13 21825 1 1 11 GLU O O 24.730 8.214 -8.394 1.00 . A A . 11 GLU O 1 1 13 21826 1 1 11 GLU OE1 O 30.329 10.306 -8.859 1.00 . A A . 11 GLU OE1 1 1 13 21827 1 1 11 GLU OE2 O 29.382 11.749 -10.148 1.00 . A A . 11 GLU OE2 1 1 13 21828 1 1 12 GLY C C 26.428 5.132 -6.325 1.00 . A A . 12 GLY C 1 1 13 21829 1 1 12 GLY CA C 25.403 6.168 -6.788 1.00 . A A . 12 GLY CA 1 1 13 21830 1 1 12 GLY H H 26.702 7.738 -6.086 1.00 . A A . 12 GLY H 1 1 13 21831 1 1 12 GLY HA2 H 24.540 6.137 -6.138 1.00 . A A . 12 GLY HA2 1 1 13 21832 1 1 12 GLY HA3 H 25.100 5.943 -7.799 1.00 . A A . 12 GLY HA3 1 1 13 21833 1 1 12 GLY N N 26.005 7.531 -6.742 1.00 . A A . 12 GLY N 1 1 13 21834 1 1 12 GLY O O 26.876 4.303 -7.093 1.00 . A A . 12 GLY O 1 1 13 21835 1 1 13 ARG C C 27.069 2.924 -4.059 1.00 . A A . 13 ARG C 1 1 13 21836 1 1 13 ARG CA C 27.792 4.173 -4.568 1.00 . A A . 13 ARG CA 1 1 13 21837 1 1 13 ARG CB C 28.517 4.877 -3.420 1.00 . A A . 13 ARG CB 1 1 13 21838 1 1 13 ARG CD C 29.722 4.171 -1.342 1.00 . A A . 13 ARG CD 1 1 13 21839 1 1 13 ARG CG C 29.594 3.948 -2.852 1.00 . A A . 13 ARG CG 1 1 13 21840 1 1 13 ARG CZ C 30.184 2.669 0.502 1.00 . A A . 13 ARG CZ 1 1 13 21841 1 1 13 ARG H H 26.426 5.838 -4.468 1.00 . A A . 13 ARG H 1 1 13 21842 1 1 13 ARG HA H 28.495 3.913 -5.344 1.00 . A A . 13 ARG HA 1 1 13 21843 1 1 13 ARG HB2 H 28.978 5.782 -3.787 1.00 . A A . 13 ARG HB2 1 1 13 21844 1 1 13 ARG HB3 H 27.809 5.122 -2.643 1.00 . A A . 13 ARG HB3 1 1 13 21845 1 1 13 ARG HD2 H 30.484 4.910 -1.137 1.00 . A A . 13 ARG HD2 1 1 13 21846 1 1 13 ARG HD3 H 28.775 4.478 -0.925 1.00 . A A . 13 ARG HD3 1 1 13 21847 1 1 13 ARG HE H 30.328 2.105 -1.397 1.00 . A A . 13 ARG HE 1 1 13 21848 1 1 13 ARG HG2 H 29.319 2.920 -3.043 1.00 . A A . 13 ARG HG2 1 1 13 21849 1 1 13 ARG HG3 H 30.539 4.162 -3.326 1.00 . A A . 13 ARG HG3 1 1 13 21850 1 1 13 ARG HH11 H 32.097 3.243 0.639 1.00 . A A . 13 ARG HH11 1 1 13 21851 1 1 13 ARG HH12 H 31.345 2.781 2.129 1.00 . A A . 13 ARG HH12 1 1 13 21852 1 1 13 ARG HH21 H 28.287 2.050 0.671 1.00 . A A . 13 ARG HH21 1 1 13 21853 1 1 13 ARG HH22 H 29.191 2.106 2.148 1.00 . A A . 13 ARG HH22 1 1 13 21854 1 1 13 ARG N N 26.801 5.165 -5.074 1.00 . A A . 13 ARG N 1 1 13 21855 1 1 13 ARG NE N 30.118 2.845 -0.790 1.00 . A A . 13 ARG NE 1 1 13 21856 1 1 13 ARG NH1 N 31.295 2.917 1.140 1.00 . A A . 13 ARG NH1 1 1 13 21857 1 1 13 ARG NH2 N 29.139 2.242 1.158 1.00 . A A . 13 ARG NH2 1 1 13 21858 1 1 13 ARG O O 27.214 1.846 -4.601 1.00 . A A . 13 ARG O 1 1 13 21859 1 1 14 ALA C C 24.723 1.230 -3.591 1.00 . A A . 14 ALA C 1 1 13 21860 1 1 14 ALA CA C 25.557 1.879 -2.484 1.00 . A A . 14 ALA CA 1 1 13 21861 1 1 14 ALA CB C 24.651 2.438 -1.387 1.00 . A A . 14 ALA CB 1 1 13 21862 1 1 14 ALA H H 26.182 3.937 -2.599 1.00 . A A . 14 ALA H 1 1 13 21863 1 1 14 ALA HA H 26.248 1.165 -2.063 1.00 . A A . 14 ALA HA 1 1 13 21864 1 1 14 ALA HB1 H 23.719 1.892 -1.377 1.00 . A A . 14 ALA HB1 1 1 13 21865 1 1 14 ALA HB2 H 24.455 3.482 -1.580 1.00 . A A . 14 ALA HB2 1 1 13 21866 1 1 14 ALA HB3 H 25.139 2.334 -0.429 1.00 . A A . 14 ALA HB3 1 1 13 21867 1 1 14 ALA N N 26.289 3.059 -3.022 1.00 . A A . 14 ALA N 1 1 13 21868 1 1 14 ALA O O 24.589 1.775 -4.668 1.00 . A A . 14 ALA O 1 1 13 21869 1 1 15 PRO C C 21.993 0.009 -4.417 1.00 . A A . 15 PRO C 1 1 13 21870 1 1 15 PRO CA C 23.359 -0.662 -4.261 1.00 . A A . 15 PRO CA 1 1 13 21871 1 1 15 PRO CB C 23.213 -2.044 -3.630 1.00 . A A . 15 PRO CB 1 1 13 21872 1 1 15 PRO CD C 24.311 -0.631 -2.006 1.00 . A A . 15 PRO CD 1 1 13 21873 1 1 15 PRO CG C 23.400 -1.822 -2.163 1.00 . A A . 15 PRO CG 1 1 13 21874 1 1 15 PRO HA H 23.861 -0.740 -5.212 1.00 . A A . 15 PRO HA 1 1 13 21875 1 1 15 PRO HB2 H 22.229 -2.445 -3.830 1.00 . A A . 15 PRO HB2 1 1 13 21876 1 1 15 PRO HB3 H 23.975 -2.710 -4.002 1.00 . A A . 15 PRO HB3 1 1 13 21877 1 1 15 PRO HD2 H 23.977 -0.007 -1.188 1.00 . A A . 15 PRO HD2 1 1 13 21878 1 1 15 PRO HD3 H 25.329 -0.949 -1.852 1.00 . A A . 15 PRO HD3 1 1 13 21879 1 1 15 PRO HG2 H 22.445 -1.623 -1.697 1.00 . A A . 15 PRO HG2 1 1 13 21880 1 1 15 PRO HG3 H 23.857 -2.689 -1.713 1.00 . A A . 15 PRO HG3 1 1 13 21881 1 1 15 PRO N N 24.190 0.080 -3.283 1.00 . A A . 15 PRO N 1 1 13 21882 1 1 15 PRO O O 21.790 1.132 -3.998 1.00 . A A . 15 PRO O 1 1 13 21883 1 1 16 THR C C 18.674 -0.871 -4.382 1.00 . A A . 16 THR C 1 1 13 21884 1 1 16 THR CA C 19.701 -0.075 -5.189 1.00 . A A . 16 THR CA 1 1 13 21885 1 1 16 THR CB C 19.408 -0.184 -6.686 1.00 . A A . 16 THR CB 1 1 13 21886 1 1 16 THR CG2 C 18.134 0.594 -7.016 1.00 . A A . 16 THR CG2 1 1 13 21887 1 1 16 THR H H 21.237 -1.577 -5.339 1.00 . A A . 16 THR H 1 1 13 21888 1 1 16 THR HA H 19.701 0.960 -4.886 1.00 . A A . 16 THR HA 1 1 13 21889 1 1 16 THR HB H 19.270 -1.220 -6.952 1.00 . A A . 16 THR HB 1 1 13 21890 1 1 16 THR HG1 H 20.848 1.101 -6.931 1.00 . A A . 16 THR HG1 1 1 13 21891 1 1 16 THR HG21 H 17.298 0.154 -6.493 1.00 . A A . 16 THR HG21 1 1 13 21892 1 1 16 THR HG22 H 17.953 0.556 -8.080 1.00 . A A . 16 THR HG22 1 1 13 21893 1 1 16 THR HG23 H 18.250 1.623 -6.708 1.00 . A A . 16 THR HG23 1 1 13 21894 1 1 16 THR N N 21.054 -0.671 -5.012 1.00 . A A . 16 THR N 1 1 13 21895 1 1 16 THR O O 17.905 -0.321 -3.617 1.00 . A A . 16 THR O 1 1 13 21896 1 1 16 THR OG1 O 20.498 0.354 -7.422 1.00 . A A . 16 THR OG1 1 1 13 21897 1 1 17 GLU C C 17.945 -2.900 -2.296 1.00 . A A . 17 GLU C 1 1 13 21898 1 1 17 GLU CA C 17.686 -3.002 -3.801 1.00 . A A . 17 GLU CA 1 1 13 21899 1 1 17 GLU CB C 17.932 -4.428 -4.292 1.00 . A A . 17 GLU CB 1 1 13 21900 1 1 17 GLU CD C 17.450 -6.419 -2.863 1.00 . A A . 17 GLU CD 1 1 13 21901 1 1 17 GLU CG C 16.831 -5.346 -3.760 1.00 . A A . 17 GLU CG 1 1 13 21902 1 1 17 GLU H H 19.278 -2.584 -5.170 1.00 . A A . 17 GLU H 1 1 13 21903 1 1 17 GLU HA H 16.683 -2.703 -4.035 1.00 . A A . 17 GLU HA 1 1 13 21904 1 1 17 GLU HB2 H 17.926 -4.444 -5.372 1.00 . A A . 17 GLU HB2 1 1 13 21905 1 1 17 GLU HB3 H 18.890 -4.773 -3.932 1.00 . A A . 17 GLU HB3 1 1 13 21906 1 1 17 GLU HG2 H 16.121 -4.764 -3.190 1.00 . A A . 17 GLU HG2 1 1 13 21907 1 1 17 GLU HG3 H 16.325 -5.820 -4.588 1.00 . A A . 17 GLU HG3 1 1 13 21908 1 1 17 GLU N N 18.656 -2.164 -4.550 1.00 . A A . 17 GLU N 1 1 13 21909 1 1 17 GLU O O 19.056 -3.074 -1.834 1.00 . A A . 17 GLU O 1 1 13 21910 1 1 17 GLU OE1 O 18.294 -6.071 -2.054 1.00 . A A . 17 GLU OE1 1 1 13 21911 1 1 17 GLU OE2 O 17.069 -7.570 -3.000 1.00 . A A . 17 GLU OE2 1 1 13 21912 1 1 18 GLN C C 15.764 -2.675 0.657 1.00 . A A . 18 GLN C 1 1 13 21913 1 1 18 GLN CA C 17.109 -2.521 -0.060 1.00 . A A . 18 GLN CA 1 1 13 21914 1 1 18 GLN CB C 17.691 -1.127 0.173 1.00 . A A . 18 GLN CB 1 1 13 21915 1 1 18 GLN CD C 19.298 -0.452 1.965 1.00 . A A . 18 GLN CD 1 1 13 21916 1 1 18 GLN CG C 17.861 -0.890 1.675 1.00 . A A . 18 GLN CG 1 1 13 21917 1 1 18 GLN H H 16.048 -2.496 -1.916 1.00 . A A . 18 GLN H 1 1 13 21918 1 1 18 GLN HA H 17.798 -3.268 0.273 1.00 . A A . 18 GLN HA 1 1 13 21919 1 1 18 GLN HB2 H 18.653 -1.053 -0.315 1.00 . A A . 18 GLN HB2 1 1 13 21920 1 1 18 GLN HB3 H 17.022 -0.384 -0.233 1.00 . A A . 18 GLN HB3 1 1 13 21921 1 1 18 GLN HE21 H 20.099 -1.728 0.671 1.00 . A A . 18 GLN HE21 1 1 13 21922 1 1 18 GLN HE22 H 21.207 -0.751 1.507 1.00 . A A . 18 GLN HE22 1 1 13 21923 1 1 18 GLN HG2 H 17.176 -0.118 1.997 1.00 . A A . 18 GLN HG2 1 1 13 21924 1 1 18 GLN HG3 H 17.650 -1.804 2.210 1.00 . A A . 18 GLN HG3 1 1 13 21925 1 1 18 GLN N N 16.928 -2.626 -1.529 1.00 . A A . 18 GLN N 1 1 13 21926 1 1 18 GLN NE2 N 20.283 -1.025 1.328 1.00 . A A . 18 GLN NE2 1 1 13 21927 1 1 18 GLN O O 15.611 -2.281 1.796 1.00 . A A . 18 GLN O 1 1 13 21928 1 1 18 GLN OE1 O 19.527 0.421 2.779 1.00 . A A . 18 GLN OE1 1 1 13 21929 1 1 19 SER C C 13.605 -4.143 1.988 1.00 . A A . 19 SER C 1 1 13 21930 1 1 19 SER CA C 13.455 -3.424 0.646 1.00 . A A . 19 SER CA 1 1 13 21931 1 1 19 SER CB C 12.657 -4.285 -0.332 1.00 . A A . 19 SER CB 1 1 13 21932 1 1 19 SER H H 14.933 -3.559 -0.915 1.00 . A A . 19 SER H 1 1 13 21933 1 1 19 SER HA H 12.970 -2.471 0.779 1.00 . A A . 19 SER HA 1 1 13 21934 1 1 19 SER HB2 H 13.330 -4.903 -0.903 1.00 . A A . 19 SER HB2 1 1 13 21935 1 1 19 SER HB3 H 11.974 -4.917 0.221 1.00 . A A . 19 SER HB3 1 1 13 21936 1 1 19 SER HG H 11.117 -3.890 -1.453 1.00 . A A . 19 SER HG 1 1 13 21937 1 1 19 SER N N 14.789 -3.246 0.001 1.00 . A A . 19 SER N 1 1 13 21938 1 1 19 SER O O 13.869 -5.328 2.032 1.00 . A A . 19 SER O 1 1 13 21939 1 1 19 SER OG O 11.932 -3.441 -1.217 1.00 . A A . 19 SER OG 1 1 13 21940 1 1 20 PRO C C 12.251 -4.699 4.777 1.00 . A A . 20 PRO C 1 1 13 21941 1 1 20 PRO CA C 13.542 -3.967 4.403 1.00 . A A . 20 PRO CA 1 1 13 21942 1 1 20 PRO CB C 13.742 -2.742 5.287 1.00 . A A . 20 PRO CB 1 1 13 21943 1 1 20 PRO CD C 13.110 -1.965 3.069 1.00 . A A . 20 PRO CD 1 1 13 21944 1 1 20 PRO CG C 13.125 -1.601 4.534 1.00 . A A . 20 PRO CG 1 1 13 21945 1 1 20 PRO HA H 14.394 -4.623 4.476 1.00 . A A . 20 PRO HA 1 1 13 21946 1 1 20 PRO HB2 H 13.243 -2.881 6.237 1.00 . A A . 20 PRO HB2 1 1 13 21947 1 1 20 PRO HB3 H 14.794 -2.556 5.438 1.00 . A A . 20 PRO HB3 1 1 13 21948 1 1 20 PRO HD2 H 12.130 -1.786 2.648 1.00 . A A . 20 PRO HD2 1 1 13 21949 1 1 20 PRO HD3 H 13.861 -1.407 2.533 1.00 . A A . 20 PRO HD3 1 1 13 21950 1 1 20 PRO HG2 H 12.115 -1.439 4.883 1.00 . A A . 20 PRO HG2 1 1 13 21951 1 1 20 PRO HG3 H 13.711 -0.707 4.679 1.00 . A A . 20 PRO HG3 1 1 13 21952 1 1 20 PRO N N 13.428 -3.396 3.044 1.00 . A A . 20 PRO N 1 1 13 21953 1 1 20 PRO O O 12.273 -5.733 5.415 1.00 . A A . 20 PRO O 1 1 13 21954 1 1 21 GLY C C 8.950 -3.853 5.507 1.00 . A A . 21 GLY C 1 1 13 21955 1 1 21 GLY CA C 9.831 -4.825 4.718 1.00 . A A . 21 GLY CA 1 1 13 21956 1 1 21 GLY H H 11.131 -3.330 3.874 1.00 . A A . 21 GLY H 1 1 13 21957 1 1 21 GLY HA2 H 9.328 -5.109 3.805 1.00 . A A . 21 GLY HA2 1 1 13 21958 1 1 21 GLY HA3 H 10.017 -5.704 5.317 1.00 . A A . 21 GLY HA3 1 1 13 21959 1 1 21 GLY N N 11.125 -4.166 4.386 1.00 . A A . 21 GLY N 1 1 13 21960 1 1 21 GLY O O 7.825 -4.159 5.851 1.00 . A A . 21 GLY O 1 1 13 21961 1 1 22 VAL C C 8.506 -0.392 5.765 1.00 . A A . 22 VAL C 1 1 13 21962 1 1 22 VAL CA C 8.646 -1.691 6.564 1.00 . A A . 22 VAL CA 1 1 13 21963 1 1 22 VAL CB C 9.435 -1.445 7.851 1.00 . A A . 22 VAL CB 1 1 13 21964 1 1 22 VAL CG1 C 9.249 -2.629 8.800 1.00 . A A . 22 VAL CG1 1 1 13 21965 1 1 22 VAL CG2 C 10.921 -1.290 7.519 1.00 . A A . 22 VAL CG2 1 1 13 21966 1 1 22 VAL H H 10.360 -2.455 5.513 1.00 . A A . 22 VAL H 1 1 13 21967 1 1 22 VAL HA H 7.675 -2.096 6.800 1.00 . A A . 22 VAL HA 1 1 13 21968 1 1 22 VAL HB H 9.075 -0.545 8.324 1.00 . A A . 22 VAL HB 1 1 13 21969 1 1 22 VAL HG11 H 9.847 -2.477 9.686 1.00 . A A . 22 VAL HG11 1 1 13 21970 1 1 22 VAL HG12 H 9.559 -3.539 8.307 1.00 . A A . 22 VAL HG12 1 1 13 21971 1 1 22 VAL HG13 H 8.208 -2.708 9.078 1.00 . A A . 22 VAL HG13 1 1 13 21972 1 1 22 VAL HG21 H 11.028 -0.912 6.514 1.00 . A A . 22 VAL HG21 1 1 13 21973 1 1 22 VAL HG22 H 11.409 -2.251 7.597 1.00 . A A . 22 VAL HG22 1 1 13 21974 1 1 22 VAL HG23 H 11.375 -0.599 8.215 1.00 . A A . 22 VAL HG23 1 1 13 21975 1 1 22 VAL N N 9.452 -2.683 5.797 1.00 . A A . 22 VAL N 1 1 13 21976 1 1 22 VAL O O 9.445 0.076 5.153 1.00 . A A . 22 VAL O 1 1 13 21977 1 1 23 GLN C C 5.692 1.940 5.184 1.00 . A A . 23 GLN C 1 1 13 21978 1 1 23 GLN CA C 7.136 1.458 5.019 1.00 . A A . 23 GLN CA 1 1 13 21979 1 1 23 GLN CB C 7.425 1.109 3.560 1.00 . A A . 23 GLN CB 1 1 13 21980 1 1 23 GLN CD C 7.569 2.443 1.453 1.00 . A A . 23 GLN CD 1 1 13 21981 1 1 23 GLN CG C 8.100 2.299 2.881 1.00 . A A . 23 GLN CG 1 1 13 21982 1 1 23 GLN H H 6.602 -0.193 6.269 1.00 . A A . 23 GLN H 1 1 13 21983 1 1 23 GLN HA H 7.824 2.206 5.365 1.00 . A A . 23 GLN HA 1 1 13 21984 1 1 23 GLN HB2 H 8.079 0.250 3.518 1.00 . A A . 23 GLN HB2 1 1 13 21985 1 1 23 GLN HB3 H 6.500 0.884 3.052 1.00 . A A . 23 GLN HB3 1 1 13 21986 1 1 23 GLN HE21 H 5.698 2.773 2.030 1.00 . A A . 23 GLN HE21 1 1 13 21987 1 1 23 GLN HE22 H 5.951 2.778 0.352 1.00 . A A . 23 GLN HE22 1 1 13 21988 1 1 23 GLN HG2 H 7.884 3.199 3.440 1.00 . A A . 23 GLN HG2 1 1 13 21989 1 1 23 GLN HG3 H 9.167 2.139 2.854 1.00 . A A . 23 GLN HG3 1 1 13 21990 1 1 23 GLN N N 7.340 0.194 5.769 1.00 . A A . 23 GLN N 1 1 13 21991 1 1 23 GLN NE2 N 6.301 2.685 1.262 1.00 . A A . 23 GLN NE2 1 1 13 21992 1 1 23 GLN O O 4.897 1.875 4.267 1.00 . A A . 23 GLN O 1 1 13 21993 1 1 23 GLN OE1 O 8.316 2.333 0.501 1.00 . A A . 23 GLN OE1 1 1 13 21994 1 1 24 ASP C C 3.718 4.218 5.820 1.00 . A A . 24 ASP C 1 1 13 21995 1 1 24 ASP CA C 3.952 2.904 6.570 1.00 . A A . 24 ASP CA 1 1 13 21996 1 1 24 ASP CB C 3.844 3.121 8.080 1.00 . A A . 24 ASP CB 1 1 13 21997 1 1 24 ASP CG C 4.811 4.226 8.508 1.00 . A A . 24 ASP CG 1 1 13 21998 1 1 24 ASP H H 6.001 2.463 7.075 1.00 . A A . 24 ASP H 1 1 13 21999 1 1 24 ASP HA H 3.241 2.157 6.255 1.00 . A A . 24 ASP HA 1 1 13 22000 1 1 24 ASP HB2 H 2.834 3.409 8.331 1.00 . A A . 24 ASP HB2 1 1 13 22001 1 1 24 ASP HB3 H 4.097 2.206 8.595 1.00 . A A . 24 ASP HB3 1 1 13 22002 1 1 24 ASP N N 5.346 2.421 6.347 1.00 . A A . 24 ASP N 1 1 13 22003 1 1 24 ASP O O 3.372 5.225 6.405 1.00 . A A . 24 ASP O 1 1 13 22004 1 1 24 ASP OD1 O 5.999 4.068 8.280 1.00 . A A . 24 ASP OD1 1 1 13 22005 1 1 24 ASP OD2 O 4.347 5.212 9.058 1.00 . A A . 24 ASP OD2 1 1 13 22006 1 1 25 CYS C C 3.462 5.123 2.259 1.00 . A A . 25 CYS C 1 1 13 22007 1 1 25 CYS CA C 3.676 5.464 3.740 1.00 . A A . 25 CYS CA 1 1 13 22008 1 1 25 CYS CB C 4.935 6.320 3.969 1.00 . A A . 25 CYS CB 1 1 13 22009 1 1 25 CYS H H 4.169 3.388 4.072 1.00 . A A . 25 CYS H 1 1 13 22010 1 1 25 CYS HA H 2.817 5.989 4.121 1.00 . A A . 25 CYS HA 1 1 13 22011 1 1 25 CYS HB2 H 4.654 7.362 3.972 1.00 . A A . 25 CYS HB2 1 1 13 22012 1 1 25 CYS HB3 H 5.362 6.068 4.929 1.00 . A A . 25 CYS HB3 1 1 13 22013 1 1 25 CYS N N 3.897 4.215 4.527 1.00 . A A . 25 CYS N 1 1 13 22014 1 1 25 CYS O O 3.875 4.083 1.787 1.00 . A A . 25 CYS O 1 1 13 22015 1 1 25 CYS SG S 6.172 6.044 2.669 1.00 . A A . 25 CYS SG 1 1 13 22016 1 1 26 TYR C C 2.468 7.023 -0.698 1.00 . A A . 26 TYR C 1 1 13 22017 1 1 26 TYR CA C 2.574 5.711 0.083 1.00 . A A . 26 TYR CA 1 1 13 22018 1 1 26 TYR CB C 1.247 4.952 0.043 1.00 . A A . 26 TYR CB 1 1 13 22019 1 1 26 TYR CD1 C -0.402 6.760 -0.576 1.00 . A A . 26 TYR CD1 1 1 13 22020 1 1 26 TYR CD2 C -0.429 5.879 1.683 1.00 . A A . 26 TYR CD2 1 1 13 22021 1 1 26 TYR CE1 C -1.456 7.623 -0.252 1.00 . A A . 26 TYR CE1 1 1 13 22022 1 1 26 TYR CE2 C -1.483 6.740 2.006 1.00 . A A . 26 TYR CE2 1 1 13 22023 1 1 26 TYR CG C 0.113 5.888 0.392 1.00 . A A . 26 TYR CG 1 1 13 22024 1 1 26 TYR CZ C -1.997 7.613 1.040 1.00 . A A . 26 TYR CZ 1 1 13 22025 1 1 26 TYR H H 2.488 6.821 1.928 1.00 . A A . 26 TYR H 1 1 13 22026 1 1 26 TYR HA H 3.362 5.095 -0.320 1.00 . A A . 26 TYR HA 1 1 13 22027 1 1 26 TYR HB2 H 1.092 4.554 -0.947 1.00 . A A . 26 TYR HB2 1 1 13 22028 1 1 26 TYR HB3 H 1.274 4.141 0.756 1.00 . A A . 26 TYR HB3 1 1 13 22029 1 1 26 TYR HD1 H 0.015 6.767 -1.572 1.00 . A A . 26 TYR HD1 1 1 13 22030 1 1 26 TYR HD2 H -0.032 5.208 2.429 1.00 . A A . 26 TYR HD2 1 1 13 22031 1 1 26 TYR HE1 H -1.852 8.296 -0.998 1.00 . A A . 26 TYR HE1 1 1 13 22032 1 1 26 TYR HE2 H -1.900 6.732 3.002 1.00 . A A . 26 TYR HE2 1 1 13 22033 1 1 26 TYR HH H -3.465 8.730 0.543 1.00 . A A . 26 TYR HH 1 1 13 22034 1 1 26 TYR N N 2.816 5.989 1.527 1.00 . A A . 26 TYR N 1 1 13 22035 1 1 26 TYR O O 2.581 8.097 -0.142 1.00 . A A . 26 TYR O 1 1 13 22036 1 1 26 TYR OH O -3.037 8.463 1.360 1.00 . A A . 26 TYR OH 1 1 13 22037 1 1 27 HIS C C 0.836 8.196 -3.589 1.00 . A A . 27 HIS C 1 1 13 22038 1 1 27 HIS CA C 2.146 8.190 -2.796 1.00 . A A . 27 HIS CA 1 1 13 22039 1 1 27 HIS CB C 3.346 8.148 -3.743 1.00 . A A . 27 HIS CB 1 1 13 22040 1 1 27 HIS CD2 C 5.035 10.089 -3.212 1.00 . A A . 27 HIS CD2 1 1 13 22041 1 1 27 HIS CE1 C 4.213 11.594 -4.536 1.00 . A A . 27 HIS CE1 1 1 13 22042 1 1 27 HIS CG C 3.957 9.518 -3.841 1.00 . A A . 27 HIS CG 1 1 13 22043 1 1 27 HIS H H 2.169 6.068 -2.414 1.00 . A A . 27 HIS H 1 1 13 22044 1 1 27 HIS HA H 2.209 9.060 -2.162 1.00 . A A . 27 HIS HA 1 1 13 22045 1 1 27 HIS HB2 H 4.080 7.453 -3.363 1.00 . A A . 27 HIS HB2 1 1 13 22046 1 1 27 HIS HB3 H 3.021 7.828 -4.722 1.00 . A A . 27 HIS HB3 1 1 13 22047 1 1 27 HIS HD1 H 2.672 10.405 -5.273 1.00 . A A . 27 HIS HD1 1 1 13 22048 1 1 27 HIS HD2 H 5.664 9.597 -2.485 1.00 . A A . 27 HIS HD2 1 1 13 22049 1 1 27 HIS HE1 H 4.053 12.518 -5.071 1.00 . A A . 27 HIS HE1 1 1 13 22050 1 1 27 HIS N N 2.255 6.944 -1.983 1.00 . A A . 27 HIS N 1 1 13 22051 1 1 27 HIS ND1 N 3.448 10.496 -4.682 1.00 . A A . 27 HIS ND1 1 1 13 22052 1 1 27 HIS NE2 N 5.195 11.400 -3.652 1.00 . A A . 27 HIS NE2 1 1 13 22053 1 1 27 HIS O O 0.593 7.338 -4.413 1.00 . A A . 27 HIS O 1 1 13 22054 1 1 28 GLY C C -2.311 8.277 -3.443 1.00 . A A . 28 GLY C 1 1 13 22055 1 1 28 GLY CA C -1.300 9.227 -4.088 1.00 . A A . 28 GLY CA 1 1 13 22056 1 1 28 GLY H H 0.207 9.846 -2.680 1.00 . A A . 28 GLY H 1 1 13 22057 1 1 28 GLY HA2 H -1.683 10.237 -4.056 1.00 . A A . 28 GLY HA2 1 1 13 22058 1 1 28 GLY HA3 H -1.141 8.934 -5.114 1.00 . A A . 28 GLY HA3 1 1 13 22059 1 1 28 GLY N N -0.009 9.162 -3.347 1.00 . A A . 28 GLY N 1 1 13 22060 1 1 28 GLY O O -3.153 8.684 -2.668 1.00 . A A . 28 GLY O 1 1 13 22061 1 1 29 ASP C C -2.513 4.707 -2.913 1.00 . A A . 29 ASP C 1 1 13 22062 1 1 29 ASP CA C -3.196 6.040 -3.160 1.00 . A A . 29 ASP CA 1 1 13 22063 1 1 29 ASP CB C -4.310 5.890 -4.197 1.00 . A A . 29 ASP CB 1 1 13 22064 1 1 29 ASP CG C -5.134 7.177 -4.249 1.00 . A A . 29 ASP CG 1 1 13 22065 1 1 29 ASP H H -1.550 6.703 -4.385 1.00 . A A . 29 ASP H 1 1 13 22066 1 1 29 ASP HA H -3.591 6.416 -2.251 1.00 . A A . 29 ASP HA 1 1 13 22067 1 1 29 ASP HB2 H -3.874 5.700 -5.167 1.00 . A A . 29 ASP HB2 1 1 13 22068 1 1 29 ASP HB3 H -4.950 5.066 -3.921 1.00 . A A . 29 ASP HB3 1 1 13 22069 1 1 29 ASP N N -2.236 7.013 -3.757 1.00 . A A . 29 ASP N 1 1 13 22070 1 1 29 ASP O O -3.146 3.671 -2.871 1.00 . A A . 29 ASP O 1 1 13 22071 1 1 29 ASP OD1 O -5.648 7.572 -3.215 1.00 . A A . 29 ASP OD1 1 1 13 22072 1 1 29 ASP OD2 O -5.239 7.747 -5.323 1.00 . A A . 29 ASP OD2 1 1 13 22073 1 1 30 GLY C C -0.734 2.540 -3.777 1.00 . A A . 30 GLY C 1 1 13 22074 1 1 30 GLY CA C -0.501 3.438 -2.561 1.00 . A A . 30 GLY CA 1 1 13 22075 1 1 30 GLY H H -0.724 5.561 -2.829 1.00 . A A . 30 GLY H 1 1 13 22076 1 1 30 GLY HA2 H 0.556 3.631 -2.449 1.00 . A A . 30 GLY HA2 1 1 13 22077 1 1 30 GLY HA3 H -0.879 2.949 -1.677 1.00 . A A . 30 GLY HA3 1 1 13 22078 1 1 30 GLY N N -1.221 4.717 -2.774 1.00 . A A . 30 GLY N 1 1 13 22079 1 1 30 GLY O O -0.332 1.393 -3.798 1.00 . A A . 30 GLY O 1 1 13 22080 1 1 31 GLN C C -0.300 1.803 -6.638 1.00 . A A . 31 GLN C 1 1 13 22081 1 1 31 GLN CA C -1.630 2.215 -6.007 1.00 . A A . 31 GLN CA 1 1 13 22082 1 1 31 GLN CB C -2.425 3.109 -6.960 1.00 . A A . 31 GLN CB 1 1 13 22083 1 1 31 GLN CD C -4.709 3.655 -7.817 1.00 . A A . 31 GLN CD 1 1 13 22084 1 1 31 GLN CG C -3.920 2.827 -6.799 1.00 . A A . 31 GLN CG 1 1 13 22085 1 1 31 GLN H H -1.701 3.985 -4.768 1.00 . A A . 31 GLN H 1 1 13 22086 1 1 31 GLN HA H -2.207 1.343 -5.749 1.00 . A A . 31 GLN HA 1 1 13 22087 1 1 31 GLN HB2 H -2.226 4.146 -6.731 1.00 . A A . 31 GLN HB2 1 1 13 22088 1 1 31 GLN HB3 H -2.130 2.902 -7.977 1.00 . A A . 31 GLN HB3 1 1 13 22089 1 1 31 GLN HE21 H -5.002 5.173 -6.569 1.00 . A A . 31 GLN HE21 1 1 13 22090 1 1 31 GLN HE22 H -5.669 5.367 -8.118 1.00 . A A . 31 GLN HE22 1 1 13 22091 1 1 31 GLN HG2 H -4.108 1.776 -6.966 1.00 . A A . 31 GLN HG2 1 1 13 22092 1 1 31 GLN HG3 H -4.233 3.095 -5.801 1.00 . A A . 31 GLN HG3 1 1 13 22093 1 1 31 GLN N N -1.381 3.051 -4.797 1.00 . A A . 31 GLN N 1 1 13 22094 1 1 31 GLN NE2 N -5.165 4.829 -7.473 1.00 . A A . 31 GLN NE2 1 1 13 22095 1 1 31 GLN O O -0.106 0.666 -7.018 1.00 . A A . 31 GLN O 1 1 13 22096 1 1 31 GLN OE1 O -4.912 3.229 -8.937 1.00 . A A . 31 GLN OE1 1 1 13 22097 1 1 32 SER C C 2.894 1.891 -6.241 1.00 . A A . 32 SER C 1 1 13 22098 1 1 32 SER CA C 1.944 2.379 -7.338 1.00 . A A . 32 SER CA 1 1 13 22099 1 1 32 SER CB C 2.452 3.685 -7.947 1.00 . A A . 32 SER CB 1 1 13 22100 1 1 32 SER H H 0.448 3.629 -6.424 1.00 . A A . 32 SER H 1 1 13 22101 1 1 32 SER HA H 1.833 1.630 -8.105 1.00 . A A . 32 SER HA 1 1 13 22102 1 1 32 SER HB2 H 1.680 4.434 -7.891 1.00 . A A . 32 SER HB2 1 1 13 22103 1 1 32 SER HB3 H 3.320 4.023 -7.397 1.00 . A A . 32 SER HB3 1 1 13 22104 1 1 32 SER HG H 3.750 3.509 -9.385 1.00 . A A . 32 SER HG 1 1 13 22105 1 1 32 SER N N 0.622 2.719 -6.743 1.00 . A A . 32 SER N 1 1 13 22106 1 1 32 SER O O 4.095 2.056 -6.327 1.00 . A A . 32 SER O 1 1 13 22107 1 1 32 SER OG O 2.794 3.465 -9.309 1.00 . A A . 32 SER OG 1 1 13 22108 1 1 33 TYR C C 4.204 -0.265 -4.620 1.00 . A A . 33 TYR C 1 1 13 22109 1 1 33 TYR CA C 3.232 0.800 -4.101 1.00 . A A . 33 TYR CA 1 1 13 22110 1 1 33 TYR CB C 2.269 0.194 -3.077 1.00 . A A . 33 TYR CB 1 1 13 22111 1 1 33 TYR CD1 C 3.890 -1.295 -1.851 1.00 . A A . 33 TYR CD1 1 1 13 22112 1 1 33 TYR CD2 C 2.924 0.595 -0.679 1.00 . A A . 33 TYR CD2 1 1 13 22113 1 1 33 TYR CE1 C 4.627 -1.627 -0.708 1.00 . A A . 33 TYR CE1 1 1 13 22114 1 1 33 TYR CE2 C 3.657 0.260 0.466 1.00 . A A . 33 TYR CE2 1 1 13 22115 1 1 33 TYR CG C 3.041 -0.182 -1.836 1.00 . A A . 33 TYR CG 1 1 13 22116 1 1 33 TYR CZ C 4.510 -0.849 0.451 1.00 . A A . 33 TYR CZ 1 1 13 22117 1 1 33 TYR H H 1.389 1.176 -5.157 1.00 . A A . 33 TYR H 1 1 13 22118 1 1 33 TYR HA H 3.774 1.619 -3.655 1.00 . A A . 33 TYR HA 1 1 13 22119 1 1 33 TYR HB2 H 1.509 0.920 -2.824 1.00 . A A . 33 TYR HB2 1 1 13 22120 1 1 33 TYR HB3 H 1.805 -0.686 -3.495 1.00 . A A . 33 TYR HB3 1 1 13 22121 1 1 33 TYR HD1 H 3.976 -1.897 -2.744 1.00 . A A . 33 TYR HD1 1 1 13 22122 1 1 33 TYR HD2 H 2.262 1.447 -0.667 1.00 . A A . 33 TYR HD2 1 1 13 22123 1 1 33 TYR HE1 H 5.282 -2.485 -0.718 1.00 . A A . 33 TYR HE1 1 1 13 22124 1 1 33 TYR HE2 H 3.567 0.859 1.360 1.00 . A A . 33 TYR HE2 1 1 13 22125 1 1 33 TYR HH H 6.123 -1.421 1.297 1.00 . A A . 33 TYR HH 1 1 13 22126 1 1 33 TYR N N 2.362 1.295 -5.207 1.00 . A A . 33 TYR N 1 1 13 22127 1 1 33 TYR O O 3.961 -0.899 -5.627 1.00 . A A . 33 TYR O 1 1 13 22128 1 1 33 TYR OH O 5.238 -1.177 1.577 1.00 . A A . 33 TYR OH 1 1 13 22129 1 1 34 ARG C C 5.549 -2.757 -4.848 1.00 . A A . 34 ARG C 1 1 13 22130 1 1 34 ARG CA C 6.286 -1.497 -4.383 1.00 . A A . 34 ARG CA 1 1 13 22131 1 1 34 ARG CB C 7.147 -1.793 -3.154 1.00 . A A . 34 ARG CB 1 1 13 22132 1 1 34 ARG CD C 9.485 -1.343 -2.379 1.00 . A A . 34 ARG CD 1 1 13 22133 1 1 34 ARG CG C 8.243 -0.731 -3.033 1.00 . A A . 34 ARG CG 1 1 13 22134 1 1 34 ARG CZ C 11.773 -0.769 -2.933 1.00 . A A . 34 ARG CZ 1 1 13 22135 1 1 34 ARG H H 5.475 0.052 -3.123 1.00 . A A . 34 ARG H 1 1 13 22136 1 1 34 ARG HA H 6.900 -1.107 -5.179 1.00 . A A . 34 ARG HA 1 1 13 22137 1 1 34 ARG HB2 H 6.528 -1.776 -2.268 1.00 . A A . 34 ARG HB2 1 1 13 22138 1 1 34 ARG HB3 H 7.601 -2.767 -3.257 1.00 . A A . 34 ARG HB3 1 1 13 22139 1 1 34 ARG HD2 H 9.324 -1.471 -1.317 1.00 . A A . 34 ARG HD2 1 1 13 22140 1 1 34 ARG HD3 H 9.728 -2.287 -2.842 1.00 . A A . 34 ARG HD3 1 1 13 22141 1 1 34 ARG HE H 10.388 0.604 -2.561 1.00 . A A . 34 ARG HE 1 1 13 22142 1 1 34 ARG HG2 H 8.497 -0.364 -4.017 1.00 . A A . 34 ARG HG2 1 1 13 22143 1 1 34 ARG HG3 H 7.886 0.088 -2.426 1.00 . A A . 34 ARG HG3 1 1 13 22144 1 1 34 ARG HH11 H 11.151 -1.946 -4.429 1.00 . A A . 34 ARG HH11 1 1 13 22145 1 1 34 ARG HH12 H 12.860 -1.930 -4.148 1.00 . A A . 34 ARG HH12 1 1 13 22146 1 1 34 ARG HH21 H 12.675 0.317 -1.513 1.00 . A A . 34 ARG HH21 1 1 13 22147 1 1 34 ARG HH22 H 13.723 -0.650 -2.497 1.00 . A A . 34 ARG HH22 1 1 13 22148 1 1 34 ARG N N 5.301 -0.469 -3.934 1.00 . A A . 34 ARG N 1 1 13 22149 1 1 34 ARG NE N 10.573 -0.356 -2.627 1.00 . A A . 34 ARG NE 1 1 13 22150 1 1 34 ARG NH1 N 11.941 -1.614 -3.913 1.00 . A A . 34 ARG NH1 1 1 13 22151 1 1 34 ARG NH2 N 12.804 -0.334 -2.262 1.00 . A A . 34 ARG NH2 1 1 13 22152 1 1 34 ARG O O 5.157 -2.863 -5.993 1.00 . A A . 34 ARG O 1 1 13 22153 1 1 35 GLY C C 4.647 -6.014 -3.323 1.00 . A A . 35 GLY C 1 1 13 22154 1 1 35 GLY CA C 4.620 -4.938 -4.412 1.00 . A A . 35 GLY CA 1 1 13 22155 1 1 35 GLY H H 5.657 -3.618 -3.055 1.00 . A A . 35 GLY H 1 1 13 22156 1 1 35 GLY HA2 H 3.598 -4.682 -4.631 1.00 . A A . 35 GLY HA2 1 1 13 22157 1 1 35 GLY HA3 H 5.085 -5.328 -5.302 1.00 . A A . 35 GLY HA3 1 1 13 22158 1 1 35 GLY N N 5.344 -3.711 -3.979 1.00 . A A . 35 GLY N 1 1 13 22159 1 1 35 GLY O O 4.609 -7.192 -3.615 1.00 . A A . 35 GLY O 1 1 13 22160 1 1 36 SER C C 4.327 -6.093 0.348 1.00 . A A . 36 SER C 1 1 13 22161 1 1 36 SER CA C 4.722 -6.681 -1.007 1.00 . A A . 36 SER CA 1 1 13 22162 1 1 36 SER CB C 6.165 -7.185 -0.974 1.00 . A A . 36 SER CB 1 1 13 22163 1 1 36 SER H H 4.728 -4.687 -1.841 1.00 . A A . 36 SER H 1 1 13 22164 1 1 36 SER HA H 4.057 -7.490 -1.266 1.00 . A A . 36 SER HA 1 1 13 22165 1 1 36 SER HB2 H 6.247 -8.002 -0.277 1.00 . A A . 36 SER HB2 1 1 13 22166 1 1 36 SER HB3 H 6.449 -7.527 -1.961 1.00 . A A . 36 SER HB3 1 1 13 22167 1 1 36 SER HG H 7.765 -6.515 -0.093 1.00 . A A . 36 SER HG 1 1 13 22168 1 1 36 SER N N 4.704 -5.639 -2.075 1.00 . A A . 36 SER N 1 1 13 22169 1 1 36 SER O O 4.841 -6.490 1.375 1.00 . A A . 36 SER O 1 1 13 22170 1 1 36 SER OG O 7.021 -6.129 -0.560 1.00 . A A . 36 SER OG 1 1 13 22171 1 1 37 PHE C C 1.934 -5.436 2.341 1.00 . A A . 37 PHE C 1 1 13 22172 1 1 37 PHE CA C 3.007 -4.578 1.686 1.00 . A A . 37 PHE CA 1 1 13 22173 1 1 37 PHE CB C 2.453 -3.190 1.387 1.00 . A A . 37 PHE CB 1 1 13 22174 1 1 37 PHE CD1 C 3.475 -2.135 3.435 1.00 . A A . 37 PHE CD1 1 1 13 22175 1 1 37 PHE CD2 C 1.067 -2.048 3.160 1.00 . A A . 37 PHE CD2 1 1 13 22176 1 1 37 PHE CE1 C 3.362 -1.448 4.650 1.00 . A A . 37 PHE CE1 1 1 13 22177 1 1 37 PHE CE2 C 0.955 -1.364 4.378 1.00 . A A . 37 PHE CE2 1 1 13 22178 1 1 37 PHE CG C 2.328 -2.433 2.689 1.00 . A A . 37 PHE CG 1 1 13 22179 1 1 37 PHE CZ C 2.102 -1.064 5.122 1.00 . A A . 37 PHE CZ 1 1 13 22180 1 1 37 PHE H H 3.002 -4.850 -0.464 1.00 . A A . 37 PHE H 1 1 13 22181 1 1 37 PHE HA H 3.856 -4.498 2.342 1.00 . A A . 37 PHE HA 1 1 13 22182 1 1 37 PHE HB2 H 3.123 -2.670 0.724 1.00 . A A . 37 PHE HB2 1 1 13 22183 1 1 37 PHE HB3 H 1.481 -3.278 0.927 1.00 . A A . 37 PHE HB3 1 1 13 22184 1 1 37 PHE HD1 H 4.448 -2.431 3.072 1.00 . A A . 37 PHE HD1 1 1 13 22185 1 1 37 PHE HD2 H 0.182 -2.278 2.585 1.00 . A A . 37 PHE HD2 1 1 13 22186 1 1 37 PHE HE1 H 4.247 -1.216 5.224 1.00 . A A . 37 PHE HE1 1 1 13 22187 1 1 37 PHE HE2 H -0.017 -1.066 4.743 1.00 . A A . 37 PHE HE2 1 1 13 22188 1 1 37 PHE HZ H 2.015 -0.540 6.062 1.00 . A A . 37 PHE HZ 1 1 13 22189 1 1 37 PHE N N 3.416 -5.160 0.372 1.00 . A A . 37 PHE N 1 1 13 22190 1 1 37 PHE O O 0.889 -4.951 2.727 1.00 . A A . 37 PHE O 1 1 13 22191 1 1 38 SER C C 0.975 -7.245 4.603 1.00 . A A . 38 SER C 1 1 13 22192 1 1 38 SER CA C 1.176 -7.596 3.123 1.00 . A A . 38 SER CA 1 1 13 22193 1 1 38 SER CB C 1.775 -8.987 3.004 1.00 . A A . 38 SER CB 1 1 13 22194 1 1 38 SER H H 3.031 -7.075 2.164 1.00 . A A . 38 SER H 1 1 13 22195 1 1 38 SER HA H 0.239 -7.553 2.592 1.00 . A A . 38 SER HA 1 1 13 22196 1 1 38 SER HB2 H 1.835 -9.266 1.967 1.00 . A A . 38 SER HB2 1 1 13 22197 1 1 38 SER HB3 H 2.769 -8.986 3.431 1.00 . A A . 38 SER HB3 1 1 13 22198 1 1 38 SER HG H 1.498 -10.636 3.999 1.00 . A A . 38 SER HG 1 1 13 22199 1 1 38 SER N N 2.182 -6.704 2.481 1.00 . A A . 38 SER N 1 1 13 22200 1 1 38 SER O O 0.993 -8.111 5.455 1.00 . A A . 38 SER O 1 1 13 22201 1 1 38 SER OG O 0.947 -9.908 3.703 1.00 . A A . 38 SER OG 1 1 13 22202 1 1 39 THR C C -0.776 -4.903 6.510 1.00 . A A . 39 THR C 1 1 13 22203 1 1 39 THR CA C 0.562 -5.632 6.354 1.00 . A A . 39 THR CA 1 1 13 22204 1 1 39 THR CB C 1.728 -4.709 6.712 1.00 . A A . 39 THR CB 1 1 13 22205 1 1 39 THR CG2 C 1.782 -4.522 8.229 1.00 . A A . 39 THR CG2 1 1 13 22206 1 1 39 THR H H 0.753 -5.303 4.235 1.00 . A A . 39 THR H 1 1 13 22207 1 1 39 THR HA H 0.584 -6.515 6.974 1.00 . A A . 39 THR HA 1 1 13 22208 1 1 39 THR HB H 1.587 -3.749 6.240 1.00 . A A . 39 THR HB 1 1 13 22209 1 1 39 THR HG1 H 2.940 -6.216 6.504 1.00 . A A . 39 THR HG1 1 1 13 22210 1 1 39 THR HG21 H 2.157 -5.424 8.690 1.00 . A A . 39 THR HG21 1 1 13 22211 1 1 39 THR HG22 H 0.791 -4.313 8.602 1.00 . A A . 39 THR HG22 1 1 13 22212 1 1 39 THR HG23 H 2.438 -3.697 8.468 1.00 . A A . 39 THR HG23 1 1 13 22213 1 1 39 THR N N 0.774 -5.996 4.925 1.00 . A A . 39 THR N 1 1 13 22214 1 1 39 THR O O -1.025 -3.900 5.870 1.00 . A A . 39 THR O 1 1 13 22215 1 1 39 THR OG1 O 2.944 -5.288 6.259 1.00 . A A . 39 THR OG1 1 1 13 22216 1 1 40 THR C C -2.859 -3.645 8.601 1.00 . A A . 40 THR C 1 1 13 22217 1 1 40 THR CA C -2.963 -4.741 7.538 1.00 . A A . 40 THR CA 1 1 13 22218 1 1 40 THR CB C -3.900 -5.857 8.001 1.00 . A A . 40 THR CB 1 1 13 22219 1 1 40 THR CG2 C -3.903 -6.984 6.966 1.00 . A A . 40 THR CG2 1 1 13 22220 1 1 40 THR H H -1.423 -6.215 7.852 1.00 . A A . 40 THR H 1 1 13 22221 1 1 40 THR HA H -3.314 -4.328 6.605 1.00 . A A . 40 THR HA 1 1 13 22222 1 1 40 THR HB H -4.901 -5.468 8.105 1.00 . A A . 40 THR HB 1 1 13 22223 1 1 40 THR HG1 H -4.058 -6.050 9.929 1.00 . A A . 40 THR HG1 1 1 13 22224 1 1 40 THR HG21 H -3.612 -7.909 7.441 1.00 . A A . 40 THR HG21 1 1 13 22225 1 1 40 THR HG22 H -3.205 -6.749 6.176 1.00 . A A . 40 THR HG22 1 1 13 22226 1 1 40 THR HG23 H -4.895 -7.089 6.551 1.00 . A A . 40 THR HG23 1 1 13 22227 1 1 40 THR N N -1.641 -5.403 7.349 1.00 . A A . 40 THR N 1 1 13 22228 1 1 40 THR O O -1.984 -3.664 9.444 1.00 . A A . 40 THR O 1 1 13 22229 1 1 40 THR OG1 O -3.453 -6.361 9.251 1.00 . A A . 40 THR OG1 1 1 13 22230 1 1 41 VAL C C -3.562 -2.177 10.983 1.00 . A A . 41 VAL C 1 1 13 22231 1 1 41 VAL CA C -3.696 -1.592 9.575 1.00 . A A . 41 VAL CA 1 1 13 22232 1 1 41 VAL CB C -5.026 -0.856 9.423 1.00 . A A . 41 VAL CB 1 1 13 22233 1 1 41 VAL CG1 C -5.259 0.035 10.644 1.00 . A A . 41 VAL CG1 1 1 13 22234 1 1 41 VAL CG2 C -4.984 0.009 8.162 1.00 . A A . 41 VAL CG2 1 1 13 22235 1 1 41 VAL H H -4.443 -2.691 7.879 1.00 . A A . 41 VAL H 1 1 13 22236 1 1 41 VAL HA H -2.877 -0.921 9.363 1.00 . A A . 41 VAL HA 1 1 13 22237 1 1 41 VAL HB H -5.828 -1.575 9.343 1.00 . A A . 41 VAL HB 1 1 13 22238 1 1 41 VAL HG11 H -4.313 0.254 11.117 1.00 . A A . 41 VAL HG11 1 1 13 22239 1 1 41 VAL HG12 H -5.902 -0.476 11.346 1.00 . A A . 41 VAL HG12 1 1 13 22240 1 1 41 VAL HG13 H -5.728 0.957 10.333 1.00 . A A . 41 VAL HG13 1 1 13 22241 1 1 41 VAL HG21 H -5.991 0.201 7.824 1.00 . A A . 41 VAL HG21 1 1 13 22242 1 1 41 VAL HG22 H -4.436 -0.509 7.389 1.00 . A A . 41 VAL HG22 1 1 13 22243 1 1 41 VAL HG23 H -4.493 0.946 8.384 1.00 . A A . 41 VAL HG23 1 1 13 22244 1 1 41 VAL N N -3.745 -2.689 8.567 1.00 . A A . 41 VAL N 1 1 13 22245 1 1 41 VAL O O -3.074 -1.531 11.889 1.00 . A A . 41 VAL O 1 1 13 22246 1 1 42 THR C C -2.523 -4.699 12.683 1.00 . A A . 42 THR C 1 1 13 22247 1 1 42 THR CA C -3.886 -4.021 12.523 1.00 . A A . 42 THR CA 1 1 13 22248 1 1 42 THR CB C -5.010 -5.057 12.571 1.00 . A A . 42 THR CB 1 1 13 22249 1 1 42 THR CG2 C -5.245 -5.490 14.019 1.00 . A A . 42 THR CG2 1 1 13 22250 1 1 42 THR H H -4.380 -3.899 10.429 1.00 . A A . 42 THR H 1 1 13 22251 1 1 42 THR HA H -4.032 -3.281 13.294 1.00 . A A . 42 THR HA 1 1 13 22252 1 1 42 THR HB H -4.732 -5.918 11.983 1.00 . A A . 42 THR HB 1 1 13 22253 1 1 42 THR HG1 H -6.395 -3.690 12.541 1.00 . A A . 42 THR HG1 1 1 13 22254 1 1 42 THR HG21 H -6.306 -5.572 14.203 1.00 . A A . 42 THR HG21 1 1 13 22255 1 1 42 THR HG22 H -4.819 -4.756 14.687 1.00 . A A . 42 THR HG22 1 1 13 22256 1 1 42 THR HG23 H -4.775 -6.447 14.189 1.00 . A A . 42 THR HG23 1 1 13 22257 1 1 42 THR N N -3.990 -3.395 11.173 1.00 . A A . 42 THR N 1 1 13 22258 1 1 42 THR O O -2.186 -5.196 13.739 1.00 . A A . 42 THR O 1 1 13 22259 1 1 42 THR OG1 O -6.201 -4.487 12.043 1.00 . A A . 42 THR OG1 1 1 13 22260 1 1 43 GLY C C -0.528 -6.862 11.427 1.00 . A A . 43 GLY C 1 1 13 22261 1 1 43 GLY CA C -0.397 -5.370 11.735 1.00 . A A . 43 GLY CA 1 1 13 22262 1 1 43 GLY H H -2.027 -4.317 10.799 1.00 . A A . 43 GLY H 1 1 13 22263 1 1 43 GLY HA2 H 0.274 -4.910 11.023 1.00 . A A . 43 GLY HA2 1 1 13 22264 1 1 43 GLY HA3 H -0.006 -5.245 12.732 1.00 . A A . 43 GLY HA3 1 1 13 22265 1 1 43 GLY N N -1.736 -4.723 11.642 1.00 . A A . 43 GLY N 1 1 13 22266 1 1 43 GLY O O 0.412 -7.619 11.562 1.00 . A A . 43 GLY O 1 1 13 22267 1 1 44 ARG C C -1.217 -9.080 9.365 1.00 . A A . 44 ARG C 1 1 13 22268 1 1 44 ARG CA C -1.882 -8.735 10.698 1.00 . A A . 44 ARG CA 1 1 13 22269 1 1 44 ARG CB C -3.396 -8.922 10.602 1.00 . A A . 44 ARG CB 1 1 13 22270 1 1 44 ARG CD C -4.542 -10.162 12.441 1.00 . A A . 44 ARG CD 1 1 13 22271 1 1 44 ARG CG C -3.773 -10.308 11.128 1.00 . A A . 44 ARG CG 1 1 13 22272 1 1 44 ARG CZ C -6.591 -8.948 12.875 1.00 . A A . 44 ARG CZ 1 1 13 22273 1 1 44 ARG H H -2.436 -6.665 10.911 1.00 . A A . 44 ARG H 1 1 13 22274 1 1 44 ARG HA H -1.485 -9.352 11.487 1.00 . A A . 44 ARG HA 1 1 13 22275 1 1 44 ARG HB2 H -3.891 -8.165 11.194 1.00 . A A . 44 ARG HB2 1 1 13 22276 1 1 44 ARG HB3 H -3.706 -8.834 9.572 1.00 . A A . 44 ARG HB3 1 1 13 22277 1 1 44 ARG HD2 H -4.625 -11.120 12.936 1.00 . A A . 44 ARG HD2 1 1 13 22278 1 1 44 ARG HD3 H -4.056 -9.445 13.084 1.00 . A A . 44 ARG HD3 1 1 13 22279 1 1 44 ARG HE H -6.240 -9.867 11.152 1.00 . A A . 44 ARG HE 1 1 13 22280 1 1 44 ARG HG2 H -4.394 -10.812 10.401 1.00 . A A . 44 ARG HG2 1 1 13 22281 1 1 44 ARG HG3 H -2.877 -10.885 11.300 1.00 . A A . 44 ARG HG3 1 1 13 22282 1 1 44 ARG HH11 H -6.206 -10.128 14.445 1.00 . A A . 44 ARG HH11 1 1 13 22283 1 1 44 ARG HH12 H -7.222 -8.762 14.766 1.00 . A A . 44 ARG HH12 1 1 13 22284 1 1 44 ARG HH21 H -7.139 -7.604 11.498 1.00 . A A . 44 ARG HH21 1 1 13 22285 1 1 44 ARG HH22 H -7.749 -7.330 13.096 1.00 . A A . 44 ARG HH22 1 1 13 22286 1 1 44 ARG N N -1.690 -7.292 11.013 1.00 . A A . 44 ARG N 1 1 13 22287 1 1 44 ARG NE N -5.886 -9.661 12.042 1.00 . A A . 44 ARG NE 1 1 13 22288 1 1 44 ARG NH1 N -6.679 -9.307 14.127 1.00 . A A . 44 ARG NH1 1 1 13 22289 1 1 44 ARG NH2 N -7.208 -7.877 12.457 1.00 . A A . 44 ARG NH2 1 1 13 22290 1 1 44 ARG O O -0.453 -8.308 8.821 1.00 . A A . 44 ARG O 1 1 13 22291 1 1 45 THR C C -1.962 -10.759 6.455 1.00 . A A . 45 THR C 1 1 13 22292 1 1 45 THR CA C -0.887 -10.640 7.541 1.00 . A A . 45 THR CA 1 1 13 22293 1 1 45 THR CB C -0.249 -12.003 7.813 1.00 . A A . 45 THR CB 1 1 13 22294 1 1 45 THR CG2 C 0.328 -12.564 6.513 1.00 . A A . 45 THR CG2 1 1 13 22295 1 1 45 THR H H -2.121 -10.844 9.297 1.00 . A A . 45 THR H 1 1 13 22296 1 1 45 THR HA H -0.130 -9.931 7.247 1.00 . A A . 45 THR HA 1 1 13 22297 1 1 45 THR HB H -0.996 -12.683 8.192 1.00 . A A . 45 THR HB 1 1 13 22298 1 1 45 THR HG1 H 1.154 -10.973 8.681 1.00 . A A . 45 THR HG1 1 1 13 22299 1 1 45 THR HG21 H 1.129 -13.251 6.741 1.00 . A A . 45 THR HG21 1 1 13 22300 1 1 45 THR HG22 H 0.710 -11.753 5.910 1.00 . A A . 45 THR HG22 1 1 13 22301 1 1 45 THR HG23 H -0.447 -13.083 5.969 1.00 . A A . 45 THR HG23 1 1 13 22302 1 1 45 THR N N -1.502 -10.238 8.838 1.00 . A A . 45 THR N 1 1 13 22303 1 1 45 THR O O -2.833 -11.604 6.522 1.00 . A A . 45 THR O 1 1 13 22304 1 1 45 THR OG1 O 0.790 -11.856 8.771 1.00 . A A . 45 THR OG1 1 1 13 22305 1 1 46 CYS C C -3.115 -11.442 3.928 1.00 . A A . 46 CYS C 1 1 13 22306 1 1 46 CYS CA C -2.922 -9.989 4.368 1.00 . A A . 46 CYS CA 1 1 13 22307 1 1 46 CYS CB C -2.343 -9.142 3.220 1.00 . A A . 46 CYS CB 1 1 13 22308 1 1 46 CYS H H -1.199 -9.249 5.418 1.00 . A A . 46 CYS H 1 1 13 22309 1 1 46 CYS HA H -3.853 -9.567 4.701 1.00 . A A . 46 CYS HA 1 1 13 22310 1 1 46 CYS HB2 H -2.589 -8.104 3.381 1.00 . A A . 46 CYS HB2 1 1 13 22311 1 1 46 CYS HB3 H -1.268 -9.255 3.202 1.00 . A A . 46 CYS HB3 1 1 13 22312 1 1 46 CYS N N -1.907 -9.921 5.455 1.00 . A A . 46 CYS N 1 1 13 22313 1 1 46 CYS O O -2.167 -12.191 3.793 1.00 . A A . 46 CYS O 1 1 13 22314 1 1 46 CYS SG S -3.032 -9.685 1.626 1.00 . A A . 46 CYS SG 1 1 13 22315 1 1 47 GLN C C -4.518 -13.280 1.693 1.00 . A A . 47 GLN C 1 1 13 22316 1 1 47 GLN CA C -4.568 -13.234 3.226 1.00 . A A . 47 GLN CA 1 1 13 22317 1 1 47 GLN CB C -5.966 -13.595 3.740 1.00 . A A . 47 GLN CB 1 1 13 22318 1 1 47 GLN CD C -5.715 -15.977 3.035 1.00 . A A . 47 GLN CD 1 1 13 22319 1 1 47 GLN CG C -6.564 -14.714 2.885 1.00 . A A . 47 GLN CG 1 1 13 22320 1 1 47 GLN H H -5.081 -11.217 3.780 1.00 . A A . 47 GLN H 1 1 13 22321 1 1 47 GLN HA H -3.833 -13.896 3.656 1.00 . A A . 47 GLN HA 1 1 13 22322 1 1 47 GLN HB2 H -5.893 -13.933 4.759 1.00 . A A . 47 GLN HB2 1 1 13 22323 1 1 47 GLN HB3 H -6.606 -12.727 3.691 1.00 . A A . 47 GLN HB3 1 1 13 22324 1 1 47 GLN HE21 H -6.311 -16.326 4.896 1.00 . A A . 47 GLN HE21 1 1 13 22325 1 1 47 GLN HE22 H -5.208 -17.451 4.265 1.00 . A A . 47 GLN HE22 1 1 13 22326 1 1 47 GLN HG2 H -7.575 -14.916 3.211 1.00 . A A . 47 GLN HG2 1 1 13 22327 1 1 47 GLN HG3 H -6.573 -14.407 1.851 1.00 . A A . 47 GLN HG3 1 1 13 22328 1 1 47 GLN N N -4.330 -11.839 3.682 1.00 . A A . 47 GLN N 1 1 13 22329 1 1 47 GLN NE2 N -5.747 -16.640 4.159 1.00 . A A . 47 GLN NE2 1 1 13 22330 1 1 47 GLN O O -5.102 -12.447 1.029 1.00 . A A . 47 GLN O 1 1 13 22331 1 1 47 GLN OE1 O -5.012 -16.364 2.123 1.00 . A A . 47 GLN OE1 1 1 13 22332 1 1 48 SER C C -5.088 -13.967 -0.978 1.00 . A A . 48 SER C 1 1 13 22333 1 1 48 SER CA C -3.747 -14.341 -0.354 1.00 . A A . 48 SER CA 1 1 13 22334 1 1 48 SER CB C -3.418 -15.807 -0.629 1.00 . A A . 48 SER CB 1 1 13 22335 1 1 48 SER H H -3.368 -14.896 1.684 1.00 . A A . 48 SER H 1 1 13 22336 1 1 48 SER HA H -2.964 -13.711 -0.735 1.00 . A A . 48 SER HA 1 1 13 22337 1 1 48 SER HB2 H -3.759 -16.416 0.192 1.00 . A A . 48 SER HB2 1 1 13 22338 1 1 48 SER HB3 H -3.913 -16.122 -1.538 1.00 . A A . 48 SER HB3 1 1 13 22339 1 1 48 SER HG H -1.838 -16.816 -1.152 1.00 . A A . 48 SER HG 1 1 13 22340 1 1 48 SER N N -3.830 -14.241 1.131 1.00 . A A . 48 SER N 1 1 13 22341 1 1 48 SER O O -6.131 -14.400 -0.529 1.00 . A A . 48 SER O 1 1 13 22342 1 1 48 SER OG O -2.010 -15.954 -0.766 1.00 . A A . 48 SER OG 1 1 13 22343 1 1 49 TRP C C -7.067 -14.087 -3.051 1.00 . A A . 49 TRP C 1 1 13 22344 1 1 49 TRP CA C -6.361 -12.801 -2.653 1.00 . A A . 49 TRP CA 1 1 13 22345 1 1 49 TRP CB C -5.959 -11.976 -3.874 1.00 . A A . 49 TRP CB 1 1 13 22346 1 1 49 TRP CD1 C -3.839 -10.675 -3.379 1.00 . A A . 49 TRP CD1 1 1 13 22347 1 1 49 TRP CD2 C -5.696 -9.501 -2.941 1.00 . A A . 49 TRP CD2 1 1 13 22348 1 1 49 TRP CE2 C -4.609 -8.663 -2.628 1.00 . A A . 49 TRP CE2 1 1 13 22349 1 1 49 TRP CE3 C -6.984 -9.003 -2.753 1.00 . A A . 49 TRP CE3 1 1 13 22350 1 1 49 TRP CG C -5.187 -10.774 -3.422 1.00 . A A . 49 TRP CG 1 1 13 22351 1 1 49 TRP CH2 C -6.090 -6.885 -1.960 1.00 . A A . 49 TRP CH2 1 1 13 22352 1 1 49 TRP CZ2 C -4.793 -7.371 -2.144 1.00 . A A . 49 TRP CZ2 1 1 13 22353 1 1 49 TRP CZ3 C -7.187 -7.701 -2.264 1.00 . A A . 49 TRP CZ3 1 1 13 22354 1 1 49 TRP H H -4.230 -12.849 -2.377 1.00 . A A . 49 TRP H 1 1 13 22355 1 1 49 TRP HA H -6.970 -12.216 -1.981 1.00 . A A . 49 TRP HA 1 1 13 22356 1 1 49 TRP HB2 H -5.344 -12.576 -4.529 1.00 . A A . 49 TRP HB2 1 1 13 22357 1 1 49 TRP HB3 H -6.845 -11.657 -4.402 1.00 . A A . 49 TRP HB3 1 1 13 22358 1 1 49 TRP HD1 H -3.139 -11.442 -3.663 1.00 . A A . 49 TRP HD1 1 1 13 22359 1 1 49 TRP HE1 H -2.596 -9.095 -2.794 1.00 . A A . 49 TRP HE1 1 1 13 22360 1 1 49 TRP HE3 H -7.819 -9.626 -2.985 1.00 . A A . 49 TRP HE3 1 1 13 22361 1 1 49 TRP HH2 H -6.246 -5.884 -1.584 1.00 . A A . 49 TRP HH2 1 1 13 22362 1 1 49 TRP HZ2 H -3.940 -6.753 -1.913 1.00 . A A . 49 TRP HZ2 1 1 13 22363 1 1 49 TRP HZ3 H -8.191 -7.329 -2.123 1.00 . A A . 49 TRP HZ3 1 1 13 22364 1 1 49 TRP N N -5.077 -13.177 -2.013 1.00 . A A . 49 TRP N 1 1 13 22365 1 1 49 TRP NE1 N -3.501 -9.422 -2.913 1.00 . A A . 49 TRP NE1 1 1 13 22366 1 1 49 TRP O O -8.244 -14.278 -2.815 1.00 . A A . 49 TRP O 1 1 13 22367 1 1 50 SER C C -6.952 -17.245 -2.801 1.00 . A A . 50 SER C 1 1 13 22368 1 1 50 SER CA C -6.869 -16.306 -4.020 1.00 . A A . 50 SER CA 1 1 13 22369 1 1 50 SER CB C -5.849 -16.823 -5.027 1.00 . A A . 50 SER CB 1 1 13 22370 1 1 50 SER H H -5.373 -14.794 -3.765 1.00 . A A . 50 SER H 1 1 13 22371 1 1 50 SER HA H -7.833 -16.196 -4.489 1.00 . A A . 50 SER HA 1 1 13 22372 1 1 50 SER HB2 H -5.770 -16.127 -5.846 1.00 . A A . 50 SER HB2 1 1 13 22373 1 1 50 SER HB3 H -4.884 -16.910 -4.541 1.00 . A A . 50 SER HB3 1 1 13 22374 1 1 50 SER HG H -5.512 -18.682 -5.489 1.00 . A A . 50 SER HG 1 1 13 22375 1 1 50 SER N N -6.321 -14.984 -3.620 1.00 . A A . 50 SER N 1 1 13 22376 1 1 50 SER O O -6.825 -18.445 -2.929 1.00 . A A . 50 SER O 1 1 13 22377 1 1 50 SER OG O -6.266 -18.089 -5.521 1.00 . A A . 50 SER OG 1 1 13 22378 1 1 51 SER C C -8.374 -18.561 -0.515 1.00 . A A . 51 SER C 1 1 13 22379 1 1 51 SER CA C -7.224 -17.564 -0.400 1.00 . A A . 51 SER CA 1 1 13 22380 1 1 51 SER CB C -7.471 -16.587 0.745 1.00 . A A . 51 SER CB 1 1 13 22381 1 1 51 SER H H -7.238 -15.746 -1.535 1.00 . A A . 51 SER H 1 1 13 22382 1 1 51 SER HA H -6.291 -18.083 -0.245 1.00 . A A . 51 SER HA 1 1 13 22383 1 1 51 SER HB2 H -7.619 -17.132 1.662 1.00 . A A . 51 SER HB2 1 1 13 22384 1 1 51 SER HB3 H -6.614 -15.939 0.849 1.00 . A A . 51 SER HB3 1 1 13 22385 1 1 51 SER HG H -9.232 -15.902 1.209 1.00 . A A . 51 SER HG 1 1 13 22386 1 1 51 SER N N -7.149 -16.709 -1.622 1.00 . A A . 51 SER N 1 1 13 22387 1 1 51 SER O O -9.476 -18.215 -0.892 1.00 . A A . 51 SER O 1 1 13 22388 1 1 51 SER OG O -8.632 -15.816 0.465 1.00 . A A . 51 SER OG 1 1 13 22389 1 1 52 MET C C -9.248 -21.670 0.972 1.00 . A A . 52 MET C 1 1 13 22390 1 1 52 MET CA C -9.192 -20.832 -0.310 1.00 . A A . 52 MET CA 1 1 13 22391 1 1 52 MET CB C -8.787 -21.720 -1.496 1.00 . A A . 52 MET CB 1 1 13 22392 1 1 52 MET CE C -9.892 -19.794 -4.253 1.00 . A A . 52 MET CE 1 1 13 22393 1 1 52 MET CG C -8.116 -20.884 -2.589 1.00 . A A . 52 MET CG 1 1 13 22394 1 1 52 MET H H -7.220 -20.059 0.087 1.00 . A A . 52 MET H 1 1 13 22395 1 1 52 MET HA H -10.148 -20.369 -0.509 1.00 . A A . 52 MET HA 1 1 13 22396 1 1 52 MET HB2 H -8.101 -22.477 -1.155 1.00 . A A . 52 MET HB2 1 1 13 22397 1 1 52 MET HB3 H -9.663 -22.191 -1.903 1.00 . A A . 52 MET HB3 1 1 13 22398 1 1 52 MET HE1 H -9.268 -18.927 -4.411 1.00 . A A . 52 MET HE1 1 1 13 22399 1 1 52 MET HE2 H -10.422 -19.687 -3.319 1.00 . A A . 52 MET HE2 1 1 13 22400 1 1 52 MET HE3 H -10.602 -19.890 -5.060 1.00 . A A . 52 MET HE3 1 1 13 22401 1 1 52 MET HG2 H -8.264 -19.839 -2.383 1.00 . A A . 52 MET HG2 1 1 13 22402 1 1 52 MET HG3 H -7.062 -21.103 -2.618 1.00 . A A . 52 MET HG3 1 1 13 22403 1 1 52 MET N N -8.120 -19.802 -0.205 1.00 . A A . 52 MET N 1 1 13 22404 1 1 52 MET O O -9.980 -22.635 1.059 1.00 . A A . 52 MET O 1 1 13 22405 1 1 52 MET SD S -8.857 -21.271 -4.185 1.00 . A A . 52 MET SD 1 1 13 22406 1 1 53 THR C C -9.475 -21.530 4.239 1.00 . A A . 53 THR C 1 1 13 22407 1 1 53 THR CA C -8.478 -22.116 3.229 1.00 . A A . 53 THR CA 1 1 13 22408 1 1 53 THR CB C -7.047 -22.036 3.762 1.00 . A A . 53 THR CB 1 1 13 22409 1 1 53 THR CG2 C -6.326 -23.357 3.492 1.00 . A A . 53 THR CG2 1 1 13 22410 1 1 53 THR H H -7.877 -20.545 1.874 1.00 . A A . 53 THR H 1 1 13 22411 1 1 53 THR HA H -8.728 -23.144 3.017 1.00 . A A . 53 THR HA 1 1 13 22412 1 1 53 THR HB H -7.067 -21.854 4.826 1.00 . A A . 53 THR HB 1 1 13 22413 1 1 53 THR HG1 H -5.463 -20.949 3.454 1.00 . A A . 53 THR HG1 1 1 13 22414 1 1 53 THR HG21 H -7.001 -24.179 3.679 1.00 . A A . 53 THR HG21 1 1 13 22415 1 1 53 THR HG22 H -5.468 -23.438 4.143 1.00 . A A . 53 THR HG22 1 1 13 22416 1 1 53 THR HG23 H -6.001 -23.385 2.462 1.00 . A A . 53 THR HG23 1 1 13 22417 1 1 53 THR N N -8.471 -21.321 1.964 1.00 . A A . 53 THR N 1 1 13 22418 1 1 53 THR O O -10.464 -22.160 4.558 1.00 . A A . 53 THR O 1 1 13 22419 1 1 53 THR OG1 O -6.359 -20.976 3.111 1.00 . A A . 53 THR OG1 1 1 13 22420 1 1 54 PRO C C -11.375 -19.237 4.999 1.00 . A A . 54 PRO C 1 1 13 22421 1 1 54 PRO CA C -10.092 -19.692 5.696 1.00 . A A . 54 PRO CA 1 1 13 22422 1 1 54 PRO CB C -9.282 -18.498 6.192 1.00 . A A . 54 PRO CB 1 1 13 22423 1 1 54 PRO CD C -8.029 -19.503 4.389 1.00 . A A . 54 PRO CD 1 1 13 22424 1 1 54 PRO CG C -8.319 -18.199 5.086 1.00 . A A . 54 PRO CG 1 1 13 22425 1 1 54 PRO HA H -10.314 -20.358 6.514 1.00 . A A . 54 PRO HA 1 1 13 22426 1 1 54 PRO HB2 H -9.932 -17.652 6.368 1.00 . A A . 54 PRO HB2 1 1 13 22427 1 1 54 PRO HB3 H -8.744 -18.754 7.091 1.00 . A A . 54 PRO HB3 1 1 13 22428 1 1 54 PRO HD2 H -7.951 -19.352 3.321 1.00 . A A . 54 PRO HD2 1 1 13 22429 1 1 54 PRO HD3 H -7.127 -19.947 4.779 1.00 . A A . 54 PRO HD3 1 1 13 22430 1 1 54 PRO HG2 H -8.760 -17.497 4.392 1.00 . A A . 54 PRO HG2 1 1 13 22431 1 1 54 PRO HG3 H -7.405 -17.793 5.492 1.00 . A A . 54 PRO HG3 1 1 13 22432 1 1 54 PRO N N -9.190 -20.343 4.713 1.00 . A A . 54 PRO N 1 1 13 22433 1 1 54 PRO O O -12.329 -19.982 4.883 1.00 . A A . 54 PRO O 1 1 13 22434 1 1 55 HIS C C -12.351 -17.547 2.293 1.00 . A A . 55 HIS C 1 1 13 22435 1 1 55 HIS CA C -12.616 -17.541 3.798 1.00 . A A . 55 HIS CA 1 1 13 22436 1 1 55 HIS CB C -12.882 -16.114 4.305 1.00 . A A . 55 HIS CB 1 1 13 22437 1 1 55 HIS CD2 C -10.868 -14.489 3.837 1.00 . A A . 55 HIS CD2 1 1 13 22438 1 1 55 HIS CE1 C -9.772 -14.813 5.679 1.00 . A A . 55 HIS CE1 1 1 13 22439 1 1 55 HIS CG C -11.586 -15.397 4.573 1.00 . A A . 55 HIS CG 1 1 13 22440 1 1 55 HIS H H -10.612 -17.451 4.598 1.00 . A A . 55 HIS H 1 1 13 22441 1 1 55 HIS HA H -13.459 -18.175 4.028 1.00 . A A . 55 HIS HA 1 1 13 22442 1 1 55 HIS HB2 H -13.441 -15.569 3.559 1.00 . A A . 55 HIS HB2 1 1 13 22443 1 1 55 HIS HB3 H -13.459 -16.162 5.217 1.00 . A A . 55 HIS HB3 1 1 13 22444 1 1 55 HIS HD1 H -11.115 -16.182 6.483 1.00 . A A . 55 HIS HD1 1 1 13 22445 1 1 55 HIS HD2 H -11.148 -14.117 2.863 1.00 . A A . 55 HIS HD2 1 1 13 22446 1 1 55 HIS HE1 H -9.023 -14.758 6.455 1.00 . A A . 55 HIS HE1 1 1 13 22447 1 1 55 HIS N N -11.399 -18.028 4.512 1.00 . A A . 55 HIS N 1 1 13 22448 1 1 55 HIS ND1 N -10.869 -15.589 5.743 1.00 . A A . 55 HIS ND1 1 1 13 22449 1 1 55 HIS NE2 N -9.722 -14.120 4.537 1.00 . A A . 55 HIS NE2 1 1 13 22450 1 1 55 HIS O O -11.885 -16.577 1.729 1.00 . A A . 55 HIS O 1 1 13 22451 1 1 56 TRP C C -12.996 -17.523 -0.540 1.00 . A A . 56 TRP C 1 1 13 22452 1 1 56 TRP CA C -12.387 -18.730 0.175 1.00 . A A . 56 TRP CA 1 1 13 22453 1 1 56 TRP CB C -13.078 -20.024 -0.270 1.00 . A A . 56 TRP CB 1 1 13 22454 1 1 56 TRP CD1 C -13.033 -19.381 -2.716 1.00 . A A . 56 TRP CD1 1 1 13 22455 1 1 56 TRP CD2 C -12.287 -21.462 -2.371 1.00 . A A . 56 TRP CD2 1 1 13 22456 1 1 56 TRP CE2 C -12.213 -21.226 -3.762 1.00 . A A . 56 TRP CE2 1 1 13 22457 1 1 56 TRP CE3 C -11.870 -22.707 -1.893 1.00 . A A . 56 TRP CE3 1 1 13 22458 1 1 56 TRP CG C -12.814 -20.270 -1.725 1.00 . A A . 56 TRP CG 1 1 13 22459 1 1 56 TRP CH2 C -11.326 -23.422 -4.158 1.00 . A A . 56 TRP CH2 1 1 13 22460 1 1 56 TRP CZ2 C -11.741 -22.188 -4.648 1.00 . A A . 56 TRP CZ2 1 1 13 22461 1 1 56 TRP CZ3 C -11.390 -23.681 -2.783 1.00 . A A . 56 TRP CZ3 1 1 13 22462 1 1 56 TRP H H -12.999 -19.416 2.122 1.00 . A A . 56 TRP H 1 1 13 22463 1 1 56 TRP HA H -11.329 -18.792 -0.026 1.00 . A A . 56 TRP HA 1 1 13 22464 1 1 56 TRP HB2 H -12.695 -20.853 0.309 1.00 . A A . 56 TRP HB2 1 1 13 22465 1 1 56 TRP HB3 H -14.142 -19.936 -0.108 1.00 . A A . 56 TRP HB3 1 1 13 22466 1 1 56 TRP HD1 H -13.417 -18.398 -2.593 1.00 . A A . 56 TRP HD1 1 1 13 22467 1 1 56 TRP HE1 H -12.739 -19.503 -4.787 1.00 . A A . 56 TRP HE1 1 1 13 22468 1 1 56 TRP HE3 H -11.916 -22.916 -0.837 1.00 . A A . 56 TRP HE3 1 1 13 22469 1 1 56 TRP HH2 H -10.955 -24.178 -4.835 1.00 . A A . 56 TRP HH2 1 1 13 22470 1 1 56 TRP HZ2 H -11.697 -21.978 -5.705 1.00 . A A . 56 TRP HZ2 1 1 13 22471 1 1 56 TRP HZ3 H -11.061 -24.627 -2.408 1.00 . A A . 56 TRP HZ3 1 1 13 22472 1 1 56 TRP N N -12.634 -18.643 1.642 1.00 . A A . 56 TRP N 1 1 13 22473 1 1 56 TRP NE1 N -12.677 -19.945 -3.919 1.00 . A A . 56 TRP NE1 1 1 13 22474 1 1 56 TRP O O -14.109 -17.118 -0.264 1.00 . A A . 56 TRP O 1 1 13 22475 1 1 57 HIS C C -12.823 -16.129 -3.732 1.00 . A A . 57 HIS C 1 1 13 22476 1 1 57 HIS CA C -12.804 -15.791 -2.229 1.00 . A A . 57 HIS CA 1 1 13 22477 1 1 57 HIS CB C -11.832 -14.641 -1.889 1.00 . A A . 57 HIS CB 1 1 13 22478 1 1 57 HIS CD2 C -11.272 -12.879 -3.759 1.00 . A A . 57 HIS CD2 1 1 13 22479 1 1 57 HIS CE1 C -9.949 -14.106 -4.957 1.00 . A A . 57 HIS CE1 1 1 13 22480 1 1 57 HIS CG C -11.182 -14.097 -3.134 1.00 . A A . 57 HIS CG 1 1 13 22481 1 1 57 HIS H H -11.387 -17.316 -1.681 1.00 . A A . 57 HIS H 1 1 13 22482 1 1 57 HIS HA H -13.798 -15.547 -1.889 1.00 . A A . 57 HIS HA 1 1 13 22483 1 1 57 HIS HB2 H -12.377 -13.849 -1.399 1.00 . A A . 57 HIS HB2 1 1 13 22484 1 1 57 HIS HB3 H -11.068 -15.010 -1.221 1.00 . A A . 57 HIS HB3 1 1 13 22485 1 1 57 HIS HD1 H -10.055 -15.785 -3.736 1.00 . A A . 57 HIS HD1 1 1 13 22486 1 1 57 HIS HD2 H -11.857 -12.041 -3.408 1.00 . A A . 57 HIS HD2 1 1 13 22487 1 1 57 HIS HE1 H -9.287 -14.446 -5.740 1.00 . A A . 57 HIS HE1 1 1 13 22488 1 1 57 HIS N N -12.275 -16.960 -1.470 1.00 . A A . 57 HIS N 1 1 13 22489 1 1 57 HIS ND1 N -10.331 -14.862 -3.914 1.00 . A A . 57 HIS ND1 1 1 13 22490 1 1 57 HIS NE2 N -10.494 -12.887 -4.911 1.00 . A A . 57 HIS NE2 1 1 13 22491 1 1 57 HIS O O -12.558 -17.247 -4.125 1.00 . A A . 57 HIS O 1 1 13 22492 1 1 58 GLN C C -12.874 -14.188 -6.845 1.00 . A A . 58 GLN C 1 1 13 22493 1 1 58 GLN CA C -13.157 -15.461 -6.039 1.00 . A A . 58 GLN CA 1 1 13 22494 1 1 58 GLN CB C -14.574 -15.967 -6.320 1.00 . A A . 58 GLN CB 1 1 13 22495 1 1 58 GLN CD C -15.805 -17.555 -7.808 1.00 . A A . 58 GLN CD 1 1 13 22496 1 1 58 GLN CG C -14.504 -17.317 -7.038 1.00 . A A . 58 GLN CG 1 1 13 22497 1 1 58 GLN H H -13.340 -14.277 -4.242 1.00 . A A . 58 GLN H 1 1 13 22498 1 1 58 GLN HA H -12.438 -16.226 -6.285 1.00 . A A . 58 GLN HA 1 1 13 22499 1 1 58 GLN HB2 H -15.107 -16.082 -5.387 1.00 . A A . 58 GLN HB2 1 1 13 22500 1 1 58 GLN HB3 H -15.093 -15.256 -6.945 1.00 . A A . 58 GLN HB3 1 1 13 22501 1 1 58 GLN HE21 H -14.957 -18.747 -9.152 1.00 . A A . 58 GLN HE21 1 1 13 22502 1 1 58 GLN HE22 H -16.622 -18.487 -9.360 1.00 . A A . 58 GLN HE22 1 1 13 22503 1 1 58 GLN HG2 H -13.672 -17.313 -7.728 1.00 . A A . 58 GLN HG2 1 1 13 22504 1 1 58 GLN HG3 H -14.368 -18.104 -6.313 1.00 . A A . 58 GLN HG3 1 1 13 22505 1 1 58 GLN N N -13.130 -15.175 -4.572 1.00 . A A . 58 GLN N 1 1 13 22506 1 1 58 GLN NE2 N -15.794 -18.327 -8.861 1.00 . A A . 58 GLN NE2 1 1 13 22507 1 1 58 GLN O O -12.130 -14.206 -7.805 1.00 . A A . 58 GLN O 1 1 13 22508 1 1 58 GLN OE1 O -16.842 -17.035 -7.448 1.00 . A A . 58 GLN OE1 1 1 13 22509 1 1 59 ARG C C -11.947 -11.136 -6.751 1.00 . A A . 59 ARG C 1 1 13 22510 1 1 59 ARG CA C -13.228 -11.824 -7.230 1.00 . A A . 59 ARG CA 1 1 13 22511 1 1 59 ARG CB C -14.446 -10.948 -6.935 1.00 . A A . 59 ARG CB 1 1 13 22512 1 1 59 ARG CD C -16.920 -11.286 -7.053 1.00 . A A . 59 ARG CD 1 1 13 22513 1 1 59 ARG CG C -15.608 -11.365 -7.839 1.00 . A A . 59 ARG CG 1 1 13 22514 1 1 59 ARG CZ C -18.108 -13.277 -7.746 1.00 . A A . 59 ARG CZ 1 1 13 22515 1 1 59 ARG H H -14.066 -13.090 -5.698 1.00 . A A . 59 ARG H 1 1 13 22516 1 1 59 ARG HA H -13.171 -12.026 -8.287 1.00 . A A . 59 ARG HA 1 1 13 22517 1 1 59 ARG HB2 H -14.733 -11.069 -5.900 1.00 . A A . 59 ARG HB2 1 1 13 22518 1 1 59 ARG HB3 H -14.200 -9.914 -7.123 1.00 . A A . 59 ARG HB3 1 1 13 22519 1 1 59 ARG HD2 H -16.814 -11.780 -6.097 1.00 . A A . 59 ARG HD2 1 1 13 22520 1 1 59 ARG HD3 H -17.215 -10.257 -6.916 1.00 . A A . 59 ARG HD3 1 1 13 22521 1 1 59 ARG HE H -18.433 -11.500 -8.570 1.00 . A A . 59 ARG HE 1 1 13 22522 1 1 59 ARG HG2 H -15.656 -10.702 -8.690 1.00 . A A . 59 ARG HG2 1 1 13 22523 1 1 59 ARG HG3 H -15.456 -12.379 -8.179 1.00 . A A . 59 ARG HG3 1 1 13 22524 1 1 59 ARG HH11 H -19.086 -13.081 -6.010 1.00 . A A . 59 ARG HH11 1 1 13 22525 1 1 59 ARG HH12 H -18.891 -14.704 -6.581 1.00 . A A . 59 ARG HH12 1 1 13 22526 1 1 59 ARG HH21 H -17.175 -13.771 -9.447 1.00 . A A . 59 ARG HH21 1 1 13 22527 1 1 59 ARG HH22 H -17.805 -15.096 -8.526 1.00 . A A . 59 ARG HH22 1 1 13 22528 1 1 59 ARG N N -13.464 -13.087 -6.471 1.00 . A A . 59 ARG N 1 1 13 22529 1 1 59 ARG NE N -17.918 -11.995 -7.899 1.00 . A A . 59 ARG NE 1 1 13 22530 1 1 59 ARG NH1 N -18.744 -13.722 -6.697 1.00 . A A . 59 ARG NH1 1 1 13 22531 1 1 59 ARG NH2 N -17.662 -14.113 -8.643 1.00 . A A . 59 ARG NH2 1 1 13 22532 1 1 59 ARG O O -11.839 -10.720 -5.614 1.00 . A A . 59 ARG O 1 1 13 22533 1 1 60 THR C C -9.158 -9.520 -8.384 1.00 . A A . 60 THR C 1 1 13 22534 1 1 60 THR CA C -9.706 -10.330 -7.224 1.00 . A A . 60 THR CA 1 1 13 22535 1 1 60 THR CB C -8.708 -11.449 -6.923 1.00 . A A . 60 THR CB 1 1 13 22536 1 1 60 THR CG2 C -8.829 -12.537 -7.992 1.00 . A A . 60 THR CG2 1 1 13 22537 1 1 60 THR H H -11.092 -11.337 -8.532 1.00 . A A . 60 THR H 1 1 13 22538 1 1 60 THR HA H -9.849 -9.713 -6.352 1.00 . A A . 60 THR HA 1 1 13 22539 1 1 60 THR HB H -8.899 -11.866 -5.956 1.00 . A A . 60 THR HB 1 1 13 22540 1 1 60 THR HG1 H -7.152 -10.667 -6.052 1.00 . A A . 60 THR HG1 1 1 13 22541 1 1 60 THR HG21 H -9.858 -12.852 -8.071 1.00 . A A . 60 THR HG21 1 1 13 22542 1 1 60 THR HG22 H -8.211 -13.380 -7.721 1.00 . A A . 60 THR HG22 1 1 13 22543 1 1 60 THR HG23 H -8.500 -12.142 -8.943 1.00 . A A . 60 THR HG23 1 1 13 22544 1 1 60 THR N N -10.979 -11.003 -7.618 1.00 . A A . 60 THR N 1 1 13 22545 1 1 60 THR O O -9.505 -9.732 -9.528 1.00 . A A . 60 THR O 1 1 13 22546 1 1 60 THR OG1 O -7.391 -10.913 -6.949 1.00 . A A . 60 THR OG1 1 1 13 22547 1 1 61 THR C C -6.530 -8.768 -9.806 1.00 . A A . 61 THR C 1 1 13 22548 1 1 61 THR CA C -7.619 -7.877 -9.201 1.00 . A A . 61 THR CA 1 1 13 22549 1 1 61 THR CB C -7.037 -6.613 -8.558 1.00 . A A . 61 THR CB 1 1 13 22550 1 1 61 THR CG2 C -5.825 -6.968 -7.701 1.00 . A A . 61 THR CG2 1 1 13 22551 1 1 61 THR H H -7.946 -8.526 -7.179 1.00 . A A . 61 THR H 1 1 13 22552 1 1 61 THR HA H -8.353 -7.615 -9.949 1.00 . A A . 61 THR HA 1 1 13 22553 1 1 61 THR HB H -7.787 -6.150 -7.935 1.00 . A A . 61 THR HB 1 1 13 22554 1 1 61 THR HG1 H -7.221 -5.844 -10.334 1.00 . A A . 61 THR HG1 1 1 13 22555 1 1 61 THR HG21 H -5.288 -7.786 -8.154 1.00 . A A . 61 THR HG21 1 1 13 22556 1 1 61 THR HG22 H -6.156 -7.254 -6.716 1.00 . A A . 61 THR HG22 1 1 13 22557 1 1 61 THR HG23 H -5.174 -6.110 -7.627 1.00 . A A . 61 THR HG23 1 1 13 22558 1 1 61 THR N N -8.249 -8.642 -8.104 1.00 . A A . 61 THR N 1 1 13 22559 1 1 61 THR O O -6.001 -8.498 -10.866 1.00 . A A . 61 THR O 1 1 13 22560 1 1 61 THR OG1 O -6.645 -5.706 -9.579 1.00 . A A . 61 THR OG1 1 1 13 22561 1 1 62 GLU C C -5.693 -11.336 -10.972 1.00 . A A . 62 GLU C 1 1 13 22562 1 1 62 GLU CA C -5.188 -10.790 -9.652 1.00 . A A . 62 GLU CA 1 1 13 22563 1 1 62 GLU CB C -5.081 -11.900 -8.604 1.00 . A A . 62 GLU CB 1 1 13 22564 1 1 62 GLU CD C -4.298 -14.261 -8.349 1.00 . A A . 62 GLU CD 1 1 13 22565 1 1 62 GLU CG C -4.038 -12.927 -9.051 1.00 . A A . 62 GLU CG 1 1 13 22566 1 1 62 GLU H H -6.665 -10.069 -8.299 1.00 . A A . 62 GLU H 1 1 13 22567 1 1 62 GLU HA H -4.247 -10.290 -9.772 1.00 . A A . 62 GLU HA 1 1 13 22568 1 1 62 GLU HB2 H -4.785 -11.474 -7.657 1.00 . A A . 62 GLU HB2 1 1 13 22569 1 1 62 GLU HB3 H -6.038 -12.387 -8.496 1.00 . A A . 62 GLU HB3 1 1 13 22570 1 1 62 GLU HG2 H -4.103 -13.063 -10.121 1.00 . A A . 62 GLU HG2 1 1 13 22571 1 1 62 GLU HG3 H -3.051 -12.573 -8.793 1.00 . A A . 62 GLU HG3 1 1 13 22572 1 1 62 GLU N N -6.211 -9.857 -9.132 1.00 . A A . 62 GLU N 1 1 13 22573 1 1 62 GLU O O -4.940 -11.600 -11.887 1.00 . A A . 62 GLU O 1 1 13 22574 1 1 62 GLU OE1 O -5.275 -14.907 -8.690 1.00 . A A . 62 GLU OE1 1 1 13 22575 1 1 62 GLU OE2 O -3.514 -14.615 -7.483 1.00 . A A . 62 GLU OE2 1 1 13 22576 1 1 63 TYR C C -7.315 -10.908 -13.431 1.00 . A A . 63 TYR C 1 1 13 22577 1 1 63 TYR CA C -7.568 -11.958 -12.348 1.00 . A A . 63 TYR CA 1 1 13 22578 1 1 63 TYR CB C -9.065 -12.111 -12.072 1.00 . A A . 63 TYR CB 1 1 13 22579 1 1 63 TYR CD1 C -8.989 -14.505 -12.855 1.00 . A A . 63 TYR CD1 1 1 13 22580 1 1 63 TYR CD2 C -10.134 -13.993 -10.780 1.00 . A A . 63 TYR CD2 1 1 13 22581 1 1 63 TYR CE1 C -9.303 -15.859 -12.694 1.00 . A A . 63 TYR CE1 1 1 13 22582 1 1 63 TYR CE2 C -10.449 -15.347 -10.619 1.00 . A A . 63 TYR CE2 1 1 13 22583 1 1 63 TYR CG C -9.403 -13.572 -11.898 1.00 . A A . 63 TYR CG 1 1 13 22584 1 1 63 TYR CZ C -10.034 -16.280 -11.576 1.00 . A A . 63 TYR CZ 1 1 13 22585 1 1 63 TYR H H -7.570 -11.224 -10.334 1.00 . A A . 63 TYR H 1 1 13 22586 1 1 63 TYR HA H -7.135 -12.902 -12.615 1.00 . A A . 63 TYR HA 1 1 13 22587 1 1 63 TYR HB2 H -9.322 -11.573 -11.172 1.00 . A A . 63 TYR HB2 1 1 13 22588 1 1 63 TYR HB3 H -9.627 -11.710 -12.903 1.00 . A A . 63 TYR HB3 1 1 13 22589 1 1 63 TYR HD1 H -8.426 -14.180 -13.717 1.00 . A A . 63 TYR HD1 1 1 13 22590 1 1 63 TYR HD2 H -10.454 -13.273 -10.041 1.00 . A A . 63 TYR HD2 1 1 13 22591 1 1 63 TYR HE1 H -8.984 -16.579 -13.433 1.00 . A A . 63 TYR HE1 1 1 13 22592 1 1 63 TYR HE2 H -11.012 -15.672 -9.757 1.00 . A A . 63 TYR HE2 1 1 13 22593 1 1 63 TYR HH H -9.688 -18.130 -11.894 1.00 . A A . 63 TYR HH 1 1 13 22594 1 1 63 TYR N N -6.985 -11.471 -11.081 1.00 . A A . 63 TYR N 1 1 13 22595 1 1 63 TYR O O -7.498 -11.148 -14.608 1.00 . A A . 63 TYR O 1 1 13 22596 1 1 63 TYR OH O -10.344 -17.615 -11.418 1.00 . A A . 63 TYR OH 1 1 13 22597 1 1 64 TYR C C -5.090 -8.414 -14.052 1.00 . A A . 64 TYR C 1 1 13 22598 1 1 64 TYR CA C -6.592 -8.656 -14.003 1.00 . A A . 64 TYR CA 1 1 13 22599 1 1 64 TYR CB C -7.312 -7.423 -13.457 1.00 . A A . 64 TYR CB 1 1 13 22600 1 1 64 TYR CD1 C -9.421 -8.616 -12.772 1.00 . A A . 64 TYR CD1 1 1 13 22601 1 1 64 TYR CD2 C -9.567 -6.834 -14.409 1.00 . A A . 64 TYR CD2 1 1 13 22602 1 1 64 TYR CE1 C -10.805 -8.808 -12.857 1.00 . A A . 64 TYR CE1 1 1 13 22603 1 1 64 TYR CE2 C -10.951 -7.025 -14.495 1.00 . A A . 64 TYR CE2 1 1 13 22604 1 1 64 TYR CG C -8.803 -7.629 -13.548 1.00 . A A . 64 TYR CG 1 1 13 22605 1 1 64 TYR CZ C -11.570 -8.012 -13.718 1.00 . A A . 64 TYR CZ 1 1 13 22606 1 1 64 TYR H H -6.732 -9.578 -12.069 1.00 . A A . 64 TYR H 1 1 13 22607 1 1 64 TYR HA H -6.968 -8.906 -14.979 1.00 . A A . 64 TYR HA 1 1 13 22608 1 1 64 TYR HB2 H -7.031 -7.270 -12.426 1.00 . A A . 64 TYR HB2 1 1 13 22609 1 1 64 TYR HB3 H -7.033 -6.558 -14.039 1.00 . A A . 64 TYR HB3 1 1 13 22610 1 1 64 TYR HD1 H -8.830 -9.230 -12.108 1.00 . A A . 64 TYR HD1 1 1 13 22611 1 1 64 TYR HD2 H -9.089 -6.073 -15.007 1.00 . A A . 64 TYR HD2 1 1 13 22612 1 1 64 TYR HE1 H -11.282 -9.570 -12.258 1.00 . A A . 64 TYR HE1 1 1 13 22613 1 1 64 TYR HE2 H -11.541 -6.411 -15.159 1.00 . A A . 64 TYR HE2 1 1 13 22614 1 1 64 TYR HH H -13.259 -7.691 -14.548 1.00 . A A . 64 TYR HH 1 1 13 22615 1 1 64 TYR N N -6.881 -9.740 -13.026 1.00 . A A . 64 TYR N 1 1 13 22616 1 1 64 TYR O O -4.404 -8.573 -13.063 1.00 . A A . 64 TYR O 1 1 13 22617 1 1 64 TYR OH O -12.934 -8.202 -13.803 1.00 . A A . 64 TYR OH 1 1 13 22618 1 1 65 PRO C C -2.807 -6.449 -14.693 1.00 . A A . 65 PRO C 1 1 13 22619 1 1 65 PRO CA C -3.183 -7.770 -15.369 1.00 . A A . 65 PRO CA 1 1 13 22620 1 1 65 PRO CB C -3.002 -7.688 -16.881 1.00 . A A . 65 PRO CB 1 1 13 22621 1 1 65 PRO CD C -5.378 -7.819 -16.442 1.00 . A A . 65 PRO CD 1 1 13 22622 1 1 65 PRO CG C -4.346 -7.300 -17.413 1.00 . A A . 65 PRO CG 1 1 13 22623 1 1 65 PRO HA H -2.606 -8.584 -14.964 1.00 . A A . 65 PRO HA 1 1 13 22624 1 1 65 PRO HB2 H -2.265 -6.937 -17.130 1.00 . A A . 65 PRO HB2 1 1 13 22625 1 1 65 PRO HB3 H -2.712 -8.649 -17.278 1.00 . A A . 65 PRO HB3 1 1 13 22626 1 1 65 PRO HD2 H -6.157 -7.084 -16.293 1.00 . A A . 65 PRO HD2 1 1 13 22627 1 1 65 PRO HD3 H -5.793 -8.751 -16.792 1.00 . A A . 65 PRO HD3 1 1 13 22628 1 1 65 PRO HG2 H -4.414 -6.223 -17.487 1.00 . A A . 65 PRO HG2 1 1 13 22629 1 1 65 PRO HG3 H -4.501 -7.748 -18.382 1.00 . A A . 65 PRO HG3 1 1 13 22630 1 1 65 PRO N N -4.623 -8.034 -15.203 1.00 . A A . 65 PRO N 1 1 13 22631 1 1 65 PRO O O -1.664 -6.038 -14.702 1.00 . A A . 65 PRO O 1 1 13 22632 1 1 66 ASN C C -3.164 -4.727 -11.940 1.00 . A A . 66 ASN C 1 1 13 22633 1 1 66 ASN CA C -3.451 -4.489 -13.423 1.00 . A A . 66 ASN CA 1 1 13 22634 1 1 66 ASN CB C -4.705 -3.633 -13.593 1.00 . A A . 66 ASN CB 1 1 13 22635 1 1 66 ASN CG C -5.125 -3.632 -15.063 1.00 . A A . 66 ASN CG 1 1 13 22636 1 1 66 ASN H H -4.680 -6.130 -14.105 1.00 . A A . 66 ASN H 1 1 13 22637 1 1 66 ASN HA H -2.609 -4.010 -13.896 1.00 . A A . 66 ASN HA 1 1 13 22638 1 1 66 ASN HB2 H -5.503 -4.041 -12.989 1.00 . A A . 66 ASN HB2 1 1 13 22639 1 1 66 ASN HB3 H -4.495 -2.622 -13.279 1.00 . A A . 66 ASN HB3 1 1 13 22640 1 1 66 ASN HD21 H -6.994 -3.088 -14.671 1.00 . A A . 66 ASN HD21 1 1 13 22641 1 1 66 ASN HD22 H -6.634 -3.316 -16.314 1.00 . A A . 66 ASN HD22 1 1 13 22642 1 1 66 ASN N N -3.762 -5.781 -14.103 1.00 . A A . 66 ASN N 1 1 13 22643 1 1 66 ASN ND2 N -6.353 -3.319 -15.375 1.00 . A A . 66 ASN ND2 1 1 13 22644 1 1 66 ASN O O -2.818 -3.818 -11.211 1.00 . A A . 66 ASN O 1 1 13 22645 1 1 66 ASN OD1 O -4.330 -3.917 -15.935 1.00 . A A . 66 ASN OD1 1 1 13 22646 1 1 67 GLY C C -2.362 -7.605 -9.949 1.00 . A A . 67 GLY C 1 1 13 22647 1 1 67 GLY CA C -3.036 -6.239 -10.055 1.00 . A A . 67 GLY CA 1 1 13 22648 1 1 67 GLY H H -3.580 -6.660 -12.092 1.00 . A A . 67 GLY H 1 1 13 22649 1 1 67 GLY HA2 H -2.388 -5.478 -9.642 1.00 . A A . 67 GLY HA2 1 1 13 22650 1 1 67 GLY HA3 H -3.967 -6.257 -9.510 1.00 . A A . 67 GLY HA3 1 1 13 22651 1 1 67 GLY N N -3.303 -5.941 -11.488 1.00 . A A . 67 GLY N 1 1 13 22652 1 1 67 GLY O O -3.010 -8.611 -9.746 1.00 . A A . 67 GLY O 1 1 13 22653 1 1 68 GLY C C -0.639 -9.594 -8.644 1.00 . A A . 68 GLY C 1 1 13 22654 1 1 68 GLY CA C -0.360 -8.957 -10.003 1.00 . A A . 68 GLY CA 1 1 13 22655 1 1 68 GLY H H -0.561 -6.830 -10.256 1.00 . A A . 68 GLY H 1 1 13 22656 1 1 68 GLY HA2 H -0.712 -9.611 -10.789 1.00 . A A . 68 GLY HA2 1 1 13 22657 1 1 68 GLY HA3 H 0.702 -8.800 -10.111 1.00 . A A . 68 GLY HA3 1 1 13 22658 1 1 68 GLY N N -1.068 -7.652 -10.091 1.00 . A A . 68 GLY N 1 1 13 22659 1 1 68 GLY O O -0.486 -10.786 -8.468 1.00 . A A . 68 GLY O 1 1 13 22660 1 1 69 LEU C C -0.358 -10.457 -5.980 1.00 . A A . 69 LEU C 1 1 13 22661 1 1 69 LEU CA C -1.330 -9.338 -6.322 1.00 . A A . 69 LEU CA 1 1 13 22662 1 1 69 LEU CB C -2.756 -9.872 -6.376 1.00 . A A . 69 LEU CB 1 1 13 22663 1 1 69 LEU CD1 C -5.148 -9.244 -6.085 1.00 . A A . 69 LEU CD1 1 1 13 22664 1 1 69 LEU CD2 C -3.361 -7.711 -5.257 1.00 . A A . 69 LEU CD2 1 1 13 22665 1 1 69 LEU CG C -3.741 -8.707 -6.358 1.00 . A A . 69 LEU CG 1 1 13 22666 1 1 69 LEU H H -1.155 -7.842 -7.864 1.00 . A A . 69 LEU H 1 1 13 22667 1 1 69 LEU HA H -1.258 -8.551 -5.593 1.00 . A A . 69 LEU HA 1 1 13 22668 1 1 69 LEU HB2 H -2.891 -10.445 -7.283 1.00 . A A . 69 LEU HB2 1 1 13 22669 1 1 69 LEU HB3 H -2.935 -10.506 -5.522 1.00 . A A . 69 LEU HB3 1 1 13 22670 1 1 69 LEU HD11 H -5.740 -9.178 -6.983 1.00 . A A . 69 LEU HD11 1 1 13 22671 1 1 69 LEU HD12 H -5.612 -8.658 -5.304 1.00 . A A . 69 LEU HD12 1 1 13 22672 1 1 69 LEU HD13 H -5.085 -10.275 -5.770 1.00 . A A . 69 LEU HD13 1 1 13 22673 1 1 69 LEU HD21 H -2.833 -6.877 -5.694 1.00 . A A . 69 LEU HD21 1 1 13 22674 1 1 69 LEU HD22 H -2.726 -8.198 -4.533 1.00 . A A . 69 LEU HD22 1 1 13 22675 1 1 69 LEU HD23 H -4.255 -7.354 -4.768 1.00 . A A . 69 LEU HD23 1 1 13 22676 1 1 69 LEU HG H -3.714 -8.212 -7.316 1.00 . A A . 69 LEU HG 1 1 13 22677 1 1 69 LEU N N -1.043 -8.800 -7.686 1.00 . A A . 69 LEU N 1 1 13 22678 1 1 69 LEU O O -0.744 -11.583 -5.737 1.00 . A A . 69 LEU O 1 1 13 22679 1 1 70 THR C C 1.462 -11.942 -4.368 1.00 . A A . 70 THR C 1 1 13 22680 1 1 70 THR CA C 1.905 -11.201 -5.630 1.00 . A A . 70 THR CA 1 1 13 22681 1 1 70 THR CB C 3.209 -10.441 -5.384 1.00 . A A . 70 THR CB 1 1 13 22682 1 1 70 THR CG2 C 4.400 -11.343 -5.717 1.00 . A A . 70 THR CG2 1 1 13 22683 1 1 70 THR H H 1.180 -9.235 -6.160 1.00 . A A . 70 THR H 1 1 13 22684 1 1 70 THR HA H 2.022 -11.887 -6.455 1.00 . A A . 70 THR HA 1 1 13 22685 1 1 70 THR HB H 3.265 -10.146 -4.348 1.00 . A A . 70 THR HB 1 1 13 22686 1 1 70 THR HG1 H 4.149 -9.150 -6.497 1.00 . A A . 70 THR HG1 1 1 13 22687 1 1 70 THR HG21 H 4.624 -11.271 -6.771 1.00 . A A . 70 THR HG21 1 1 13 22688 1 1 70 THR HG22 H 4.157 -12.365 -5.469 1.00 . A A . 70 THR HG22 1 1 13 22689 1 1 70 THR HG23 H 5.261 -11.029 -5.144 1.00 . A A . 70 THR HG23 1 1 13 22690 1 1 70 THR N N 0.900 -10.152 -5.958 1.00 . A A . 70 THR N 1 1 13 22691 1 1 70 THR O O 1.371 -11.364 -3.304 1.00 . A A . 70 THR O 1 1 13 22692 1 1 70 THR OG1 O 3.243 -9.284 -6.210 1.00 . A A . 70 THR OG1 1 1 13 22693 1 1 71 ARG C C -0.214 -13.149 -2.424 1.00 . A A . 71 ARG C 1 1 13 22694 1 1 71 ARG CA C 0.708 -14.002 -3.307 1.00 . A A . 71 ARG CA 1 1 13 22695 1 1 71 ARG CB C 1.987 -14.401 -2.568 1.00 . A A . 71 ARG CB 1 1 13 22696 1 1 71 ARG CD C 3.836 -13.566 -1.136 1.00 . A A . 71 ARG CD 1 1 13 22697 1 1 71 ARG CG C 2.759 -13.155 -2.136 1.00 . A A . 71 ARG CG 1 1 13 22698 1 1 71 ARG CZ C 5.511 -12.309 0.087 1.00 . A A . 71 ARG CZ 1 1 13 22699 1 1 71 ARG H H 1.237 -13.646 -5.365 1.00 . A A . 71 ARG H 1 1 13 22700 1 1 71 ARG HA H 0.191 -14.888 -3.632 1.00 . A A . 71 ARG HA 1 1 13 22701 1 1 71 ARG HB2 H 1.729 -14.982 -1.695 1.00 . A A . 71 ARG HB2 1 1 13 22702 1 1 71 ARG HB3 H 2.607 -14.995 -3.222 1.00 . A A . 71 ARG HB3 1 1 13 22703 1 1 71 ARG HD2 H 3.378 -13.972 -0.245 1.00 . A A . 71 ARG HD2 1 1 13 22704 1 1 71 ARG HD3 H 4.501 -14.288 -1.582 1.00 . A A . 71 ARG HD3 1 1 13 22705 1 1 71 ARG HE H 4.356 -11.484 -1.302 1.00 . A A . 71 ARG HE 1 1 13 22706 1 1 71 ARG HG2 H 3.220 -12.697 -2.999 1.00 . A A . 71 ARG HG2 1 1 13 22707 1 1 71 ARG HG3 H 2.087 -12.453 -1.669 1.00 . A A . 71 ARG HG3 1 1 13 22708 1 1 71 ARG HH11 H 5.318 -14.256 0.522 1.00 . A A . 71 ARG HH11 1 1 13 22709 1 1 71 ARG HH12 H 6.527 -13.403 1.422 1.00 . A A . 71 ARG HH12 1 1 13 22710 1 1 71 ARG HH21 H 5.928 -10.363 -0.132 1.00 . A A . 71 ARG HH21 1 1 13 22711 1 1 71 ARG HH22 H 6.871 -11.203 1.053 1.00 . A A . 71 ARG HH22 1 1 13 22712 1 1 71 ARG N N 1.167 -13.212 -4.489 1.00 . A A . 71 ARG N 1 1 13 22713 1 1 71 ARG NE N 4.574 -12.311 -0.823 1.00 . A A . 71 ARG NE 1 1 13 22714 1 1 71 ARG NH1 N 5.808 -13.409 0.727 1.00 . A A . 71 ARG NH1 1 1 13 22715 1 1 71 ARG NH2 N 6.153 -11.206 0.357 1.00 . A A . 71 ARG NH2 1 1 13 22716 1 1 71 ARG O O -1.166 -12.564 -2.899 1.00 . A A . 71 ARG O 1 1 13 22717 1 1 72 ASN C C -0.341 -10.769 -0.293 1.00 . A A . 72 ASN C 1 1 13 22718 1 1 72 ASN CA C -0.800 -12.233 -0.253 1.00 . A A . 72 ASN CA 1 1 13 22719 1 1 72 ASN CB C -0.567 -12.816 1.140 1.00 . A A . 72 ASN CB 1 1 13 22720 1 1 72 ASN CG C 0.882 -12.558 1.551 1.00 . A A . 72 ASN CG 1 1 13 22721 1 1 72 ASN H H 0.835 -13.532 -0.781 1.00 . A A . 72 ASN H 1 1 13 22722 1 1 72 ASN HA H -1.839 -12.322 -0.522 1.00 . A A . 72 ASN HA 1 1 13 22723 1 1 72 ASN HB2 H -1.235 -12.342 1.846 1.00 . A A . 72 ASN HB2 1 1 13 22724 1 1 72 ASN HB3 H -0.752 -13.879 1.125 1.00 . A A . 72 ASN HB3 1 1 13 22725 1 1 72 ASN HD21 H 0.605 -10.605 1.779 1.00 . A A . 72 ASN HD21 1 1 13 22726 1 1 72 ASN HD22 H 2.182 -11.153 2.081 1.00 . A A . 72 ASN HD22 1 1 13 22727 1 1 72 ASN N N 0.060 -13.061 -1.150 1.00 . A A . 72 ASN N 1 1 13 22728 1 1 72 ASN ND2 N 1.255 -11.340 1.829 1.00 . A A . 72 ASN ND2 1 1 13 22729 1 1 72 ASN O O -0.427 -10.058 0.688 1.00 . A A . 72 ASN O 1 1 13 22730 1 1 72 ASN OD1 O 1.680 -13.472 1.622 1.00 . A A . 72 ASN OD1 1 1 13 22731 1 1 73 TYR C C -0.520 -7.919 -1.335 1.00 . A A . 73 TYR C 1 1 13 22732 1 1 73 TYR CA C 0.643 -8.902 -1.488 1.00 . A A . 73 TYR CA 1 1 13 22733 1 1 73 TYR CB C 1.282 -8.783 -2.878 1.00 . A A . 73 TYR CB 1 1 13 22734 1 1 73 TYR CD1 C 1.912 -6.373 -2.469 1.00 . A A . 73 TYR CD1 1 1 13 22735 1 1 73 TYR CD2 C 0.773 -6.948 -4.531 1.00 . A A . 73 TYR CD2 1 1 13 22736 1 1 73 TYR CE1 C 1.945 -5.029 -2.863 1.00 . A A . 73 TYR CE1 1 1 13 22737 1 1 73 TYR CE2 C 0.803 -5.605 -4.923 1.00 . A A . 73 TYR CE2 1 1 13 22738 1 1 73 TYR CG C 1.327 -7.332 -3.304 1.00 . A A . 73 TYR CG 1 1 13 22739 1 1 73 TYR CZ C 1.388 -4.645 -4.089 1.00 . A A . 73 TYR CZ 1 1 13 22740 1 1 73 TYR H H 0.227 -10.900 -2.192 1.00 . A A . 73 TYR H 1 1 13 22741 1 1 73 TYR HA H 1.389 -8.718 -0.725 1.00 . A A . 73 TYR HA 1 1 13 22742 1 1 73 TYR HB2 H 2.287 -9.177 -2.846 1.00 . A A . 73 TYR HB2 1 1 13 22743 1 1 73 TYR HB3 H 0.699 -9.347 -3.591 1.00 . A A . 73 TYR HB3 1 1 13 22744 1 1 73 TYR HD1 H 2.342 -6.669 -1.524 1.00 . A A . 73 TYR HD1 1 1 13 22745 1 1 73 TYR HD2 H 0.323 -7.688 -5.174 1.00 . A A . 73 TYR HD2 1 1 13 22746 1 1 73 TYR HE1 H 2.397 -4.289 -2.219 1.00 . A A . 73 TYR HE1 1 1 13 22747 1 1 73 TYR HE2 H 0.376 -5.310 -5.870 1.00 . A A . 73 TYR HE2 1 1 13 22748 1 1 73 TYR HH H 1.617 -2.790 -3.701 1.00 . A A . 73 TYR HH 1 1 13 22749 1 1 73 TYR N N 0.159 -10.314 -1.409 1.00 . A A . 73 TYR N 1 1 13 22750 1 1 73 TYR O O -1.605 -8.133 -1.840 1.00 . A A . 73 TYR O 1 1 13 22751 1 1 73 TYR OH O 1.419 -3.321 -4.476 1.00 . A A . 73 TYR OH 1 1 13 22752 1 1 74 CYS C C -1.516 -4.976 -1.733 1.00 . A A . 74 CYS C 1 1 13 22753 1 1 74 CYS CA C -1.370 -5.819 -0.462 1.00 . A A . 74 CYS CA 1 1 13 22754 1 1 74 CYS CB C -0.905 -4.955 0.711 1.00 . A A . 74 CYS CB 1 1 13 22755 1 1 74 CYS H H 0.604 -6.688 -0.256 1.00 . A A . 74 CYS H 1 1 13 22756 1 1 74 CYS HA H -2.303 -6.298 -0.221 1.00 . A A . 74 CYS HA 1 1 13 22757 1 1 74 CYS HB2 H -0.725 -5.586 1.569 1.00 . A A . 74 CYS HB2 1 1 13 22758 1 1 74 CYS HB3 H 0.007 -4.445 0.441 1.00 . A A . 74 CYS HB3 1 1 13 22759 1 1 74 CYS N N -0.289 -6.836 -0.647 1.00 . A A . 74 CYS N 1 1 13 22760 1 1 74 CYS O O -0.554 -4.710 -2.420 1.00 . A A . 74 CYS O 1 1 13 22761 1 1 74 CYS SG S -2.184 -3.738 1.116 1.00 . A A . 74 CYS SG 1 1 13 22762 1 1 75 ARG C C -4.129 -2.853 -3.196 1.00 . A A . 75 ARG C 1 1 13 22763 1 1 75 ARG CA C -2.891 -3.750 -3.302 1.00 . A A . 75 ARG CA 1 1 13 22764 1 1 75 ARG CB C -3.083 -4.781 -4.414 1.00 . A A . 75 ARG CB 1 1 13 22765 1 1 75 ARG CD C -2.543 -4.248 -6.794 1.00 . A A . 75 ARG CD 1 1 13 22766 1 1 75 ARG CG C -1.956 -4.650 -5.440 1.00 . A A . 75 ARG CG 1 1 13 22767 1 1 75 ARG CZ C -0.828 -3.619 -8.383 1.00 . A A . 75 ARG CZ 1 1 13 22768 1 1 75 ARG H H -3.483 -4.790 -1.504 1.00 . A A . 75 ARG H 1 1 13 22769 1 1 75 ARG HA H -2.011 -3.159 -3.497 1.00 . A A . 75 ARG HA 1 1 13 22770 1 1 75 ARG HB2 H -3.070 -5.773 -3.988 1.00 . A A . 75 ARG HB2 1 1 13 22771 1 1 75 ARG HB3 H -4.031 -4.611 -4.901 1.00 . A A . 75 ARG HB3 1 1 13 22772 1 1 75 ARG HD2 H -3.440 -4.816 -6.996 1.00 . A A . 75 ARG HD2 1 1 13 22773 1 1 75 ARG HD3 H -2.753 -3.190 -6.814 1.00 . A A . 75 ARG HD3 1 1 13 22774 1 1 75 ARG HE H -1.276 -5.514 -7.990 1.00 . A A . 75 ARG HE 1 1 13 22775 1 1 75 ARG HG2 H -1.255 -3.896 -5.111 1.00 . A A . 75 ARG HG2 1 1 13 22776 1 1 75 ARG HG3 H -1.448 -5.597 -5.538 1.00 . A A . 75 ARG HG3 1 1 13 22777 1 1 75 ARG HH11 H -2.374 -3.068 -9.529 1.00 . A A . 75 ARG HH11 1 1 13 22778 1 1 75 ARG HH12 H -0.917 -2.157 -9.748 1.00 . A A . 75 ARG HH12 1 1 13 22779 1 1 75 ARG HH21 H 0.873 -3.942 -7.376 1.00 . A A . 75 ARG HH21 1 1 13 22780 1 1 75 ARG HH22 H 0.919 -2.652 -8.531 1.00 . A A . 75 ARG HH22 1 1 13 22781 1 1 75 ARG N N -2.710 -4.562 -2.062 1.00 . A A . 75 ARG N 1 1 13 22782 1 1 75 ARG NE N -1.482 -4.577 -7.786 1.00 . A A . 75 ARG NE 1 1 13 22783 1 1 75 ARG NH1 N -1.419 -2.891 -9.291 1.00 . A A . 75 ARG NH1 1 1 13 22784 1 1 75 ARG NH2 N 0.419 -3.386 -8.072 1.00 . A A . 75 ARG NH2 1 1 13 22785 1 1 75 ARG O O -5.102 -3.193 -2.554 1.00 . A A . 75 ARG O 1 1 13 22786 1 1 76 ASN C C -5.924 -0.723 -5.175 1.00 . A A . 76 ASN C 1 1 13 22787 1 1 76 ASN CA C -5.271 -0.795 -3.793 1.00 . A A . 76 ASN CA 1 1 13 22788 1 1 76 ASN CB C -4.697 0.567 -3.409 1.00 . A A . 76 ASN CB 1 1 13 22789 1 1 76 ASN CG C -5.836 1.553 -3.138 1.00 . A A . 76 ASN CG 1 1 13 22790 1 1 76 ASN H H -3.305 -1.467 -4.355 1.00 . A A . 76 ASN H 1 1 13 22791 1 1 76 ASN HA H -5.983 -1.122 -3.052 1.00 . A A . 76 ASN HA 1 1 13 22792 1 1 76 ASN HB2 H -4.092 0.466 -2.524 1.00 . A A . 76 ASN HB2 1 1 13 22793 1 1 76 ASN HB3 H -4.090 0.938 -4.216 1.00 . A A . 76 ASN HB3 1 1 13 22794 1 1 76 ASN HD21 H -4.706 2.774 -2.054 1.00 . A A . 76 ASN HD21 1 1 13 22795 1 1 76 ASN HD22 H -6.324 3.254 -2.237 1.00 . A A . 76 ASN HD22 1 1 13 22796 1 1 76 ASN N N -4.098 -1.715 -3.837 1.00 . A A . 76 ASN N 1 1 13 22797 1 1 76 ASN ND2 N -5.603 2.615 -2.416 1.00 . A A . 76 ASN ND2 1 1 13 22798 1 1 76 ASN O O -5.768 0.249 -5.886 1.00 . A A . 76 ASN O 1 1 13 22799 1 1 76 ASN OD1 O -6.948 1.355 -3.587 1.00 . A A . 76 ASN OD1 1 1 13 22800 1 1 77 PRO C C -8.529 -0.879 -6.839 1.00 . A A . 77 PRO C 1 1 13 22801 1 1 77 PRO CA C -7.328 -1.828 -6.819 1.00 . A A . 77 PRO CA 1 1 13 22802 1 1 77 PRO CB C -7.780 -3.283 -6.911 1.00 . A A . 77 PRO CB 1 1 13 22803 1 1 77 PRO CD C -6.864 -2.966 -4.701 1.00 . A A . 77 PRO CD 1 1 13 22804 1 1 77 PRO CG C -7.878 -3.749 -5.493 1.00 . A A . 77 PRO CG 1 1 13 22805 1 1 77 PRO HA H -6.646 -1.601 -7.622 1.00 . A A . 77 PRO HA 1 1 13 22806 1 1 77 PRO HB2 H -8.744 -3.344 -7.398 1.00 . A A . 77 PRO HB2 1 1 13 22807 1 1 77 PRO HB3 H -7.049 -3.871 -7.444 1.00 . A A . 77 PRO HB3 1 1 13 22808 1 1 77 PRO HD2 H -7.264 -2.706 -3.729 1.00 . A A . 77 PRO HD2 1 1 13 22809 1 1 77 PRO HD3 H -5.947 -3.524 -4.599 1.00 . A A . 77 PRO HD3 1 1 13 22810 1 1 77 PRO HG2 H -8.872 -3.562 -5.112 1.00 . A A . 77 PRO HG2 1 1 13 22811 1 1 77 PRO HG3 H -7.650 -4.801 -5.434 1.00 . A A . 77 PRO HG3 1 1 13 22812 1 1 77 PRO N N -6.637 -1.763 -5.507 1.00 . A A . 77 PRO N 1 1 13 22813 1 1 77 PRO O O -9.232 -0.773 -7.824 1.00 . A A . 77 PRO O 1 1 13 22814 1 1 78 ASP C C -9.415 2.204 -5.733 1.00 . A A . 78 ASP C 1 1 13 22815 1 1 78 ASP CA C -9.921 0.759 -5.721 1.00 . A A . 78 ASP CA 1 1 13 22816 1 1 78 ASP CB C -10.644 0.449 -4.409 1.00 . A A . 78 ASP CB 1 1 13 22817 1 1 78 ASP CG C -12.069 -0.019 -4.709 1.00 . A A . 78 ASP CG 1 1 13 22818 1 1 78 ASP H H -8.187 -0.284 -4.976 1.00 . A A . 78 ASP H 1 1 13 22819 1 1 78 ASP HA H -10.581 0.582 -6.556 1.00 . A A . 78 ASP HA 1 1 13 22820 1 1 78 ASP HB2 H -10.112 -0.329 -3.881 1.00 . A A . 78 ASP HB2 1 1 13 22821 1 1 78 ASP HB3 H -10.680 1.338 -3.800 1.00 . A A . 78 ASP HB3 1 1 13 22822 1 1 78 ASP N N -8.768 -0.186 -5.760 1.00 . A A . 78 ASP N 1 1 13 22823 1 1 78 ASP O O -10.170 3.136 -5.921 1.00 . A A . 78 ASP O 1 1 13 22824 1 1 78 ASP OD1 O -12.214 -1.096 -5.263 1.00 . A A . 78 ASP OD1 1 1 13 22825 1 1 78 ASP OD2 O -12.991 0.709 -4.380 1.00 . A A . 78 ASP OD2 1 1 13 22826 1 1 79 ALA C C -8.102 4.588 -4.364 1.00 . A A . 79 ALA C 1 1 13 22827 1 1 79 ALA CA C -7.568 3.771 -5.546 1.00 . A A . 79 ALA CA 1 1 13 22828 1 1 79 ALA CB C -8.021 4.385 -6.872 1.00 . A A . 79 ALA CB 1 1 13 22829 1 1 79 ALA H H -7.548 1.622 -5.395 1.00 . A A . 79 ALA H 1 1 13 22830 1 1 79 ALA HA H -6.490 3.730 -5.514 1.00 . A A . 79 ALA HA 1 1 13 22831 1 1 79 ALA HB1 H -9.056 4.683 -6.797 1.00 . A A . 79 ALA HB1 1 1 13 22832 1 1 79 ALA HB2 H -7.912 3.656 -7.662 1.00 . A A . 79 ALA HB2 1 1 13 22833 1 1 79 ALA HB3 H -7.413 5.249 -7.094 1.00 . A A . 79 ALA HB3 1 1 13 22834 1 1 79 ALA N N -8.137 2.392 -5.540 1.00 . A A . 79 ALA N 1 1 13 22835 1 1 79 ALA O O -8.353 5.771 -4.480 1.00 . A A . 79 ALA O 1 1 13 22836 1 1 80 GLU C C -7.594 5.411 -1.339 1.00 . A A . 80 GLU C 1 1 13 22837 1 1 80 GLU CA C -8.768 4.728 -2.038 1.00 . A A . 80 GLU CA 1 1 13 22838 1 1 80 GLU CB C -9.394 3.685 -1.103 1.00 . A A . 80 GLU CB 1 1 13 22839 1 1 80 GLU CD C -11.406 2.219 -1.312 1.00 . A A . 80 GLU CD 1 1 13 22840 1 1 80 GLU CG C -10.044 2.566 -1.916 1.00 . A A . 80 GLU CG 1 1 13 22841 1 1 80 GLU H H -8.048 3.021 -3.145 1.00 . A A . 80 GLU H 1 1 13 22842 1 1 80 GLU HA H -9.509 5.454 -2.336 1.00 . A A . 80 GLU HA 1 1 13 22843 1 1 80 GLU HB2 H -8.625 3.266 -0.470 1.00 . A A . 80 GLU HB2 1 1 13 22844 1 1 80 GLU HB3 H -10.143 4.160 -0.488 1.00 . A A . 80 GLU HB3 1 1 13 22845 1 1 80 GLU HG2 H -10.172 2.895 -2.936 1.00 . A A . 80 GLU HG2 1 1 13 22846 1 1 80 GLU HG3 H -9.409 1.692 -1.895 1.00 . A A . 80 GLU HG3 1 1 13 22847 1 1 80 GLU N N -8.265 3.973 -3.225 1.00 . A A . 80 GLU N 1 1 13 22848 1 1 80 GLU O O -6.549 5.618 -1.923 1.00 . A A . 80 GLU O 1 1 13 22849 1 1 80 GLU OE1 O -12.028 3.109 -0.756 1.00 . A A . 80 GLU OE1 1 1 13 22850 1 1 80 GLU OE2 O -11.803 1.070 -1.415 1.00 . A A . 80 GLU OE2 1 1 13 22851 1 1 81 ILE C C -5.395 5.485 0.564 1.00 . A A . 81 ILE C 1 1 13 22852 1 1 81 ILE CA C -6.621 6.391 0.639 1.00 . A A . 81 ILE CA 1 1 13 22853 1 1 81 ILE CB C -7.090 6.513 2.088 1.00 . A A . 81 ILE CB 1 1 13 22854 1 1 81 ILE CD1 C -6.408 4.519 3.400 1.00 . A A . 81 ILE CD1 1 1 13 22855 1 1 81 ILE CG1 C -7.542 5.147 2.598 1.00 . A A . 81 ILE CG1 1 1 13 22856 1 1 81 ILE CG2 C -8.253 7.494 2.183 1.00 . A A . 81 ILE CG2 1 1 13 22857 1 1 81 ILE H H -8.590 5.557 0.373 1.00 . A A . 81 ILE H 1 1 13 22858 1 1 81 ILE HA H -6.406 7.365 0.228 1.00 . A A . 81 ILE HA 1 1 13 22859 1 1 81 ILE HB H -6.272 6.866 2.694 1.00 . A A . 81 ILE HB 1 1 13 22860 1 1 81 ILE HD11 H -6.768 4.248 4.381 1.00 . A A . 81 ILE HD11 1 1 13 22861 1 1 81 ILE HD12 H -5.602 5.232 3.496 1.00 . A A . 81 ILE HD12 1 1 13 22862 1 1 81 ILE HD13 H -6.051 3.638 2.890 1.00 . A A . 81 ILE HD13 1 1 13 22863 1 1 81 ILE HG12 H -8.410 5.268 3.231 1.00 . A A . 81 ILE HG12 1 1 13 22864 1 1 81 ILE HG13 H -7.789 4.510 1.764 1.00 . A A . 81 ILE HG13 1 1 13 22865 1 1 81 ILE HG21 H -7.868 8.497 2.284 1.00 . A A . 81 ILE HG21 1 1 13 22866 1 1 81 ILE HG22 H -8.855 7.248 3.046 1.00 . A A . 81 ILE HG22 1 1 13 22867 1 1 81 ILE HG23 H -8.855 7.424 1.291 1.00 . A A . 81 ILE HG23 1 1 13 22868 1 1 81 ILE N N -7.746 5.745 -0.088 1.00 . A A . 81 ILE N 1 1 13 22869 1 1 81 ILE O O -4.268 5.935 0.543 1.00 . A A . 81 ILE O 1 1 13 22870 1 1 82 SER C C -5.027 1.845 0.095 1.00 . A A . 82 SER C 1 1 13 22871 1 1 82 SER CA C -4.494 3.235 0.455 1.00 . A A . 82 SER CA 1 1 13 22872 1 1 82 SER CB C -3.883 3.235 1.856 1.00 . A A . 82 SER CB 1 1 13 22873 1 1 82 SER H H -6.547 3.874 0.546 1.00 . A A . 82 SER H 1 1 13 22874 1 1 82 SER HA H -3.763 3.559 -0.269 1.00 . A A . 82 SER HA 1 1 13 22875 1 1 82 SER HB2 H -2.809 3.285 1.782 1.00 . A A . 82 SER HB2 1 1 13 22876 1 1 82 SER HB3 H -4.244 4.095 2.404 1.00 . A A . 82 SER HB3 1 1 13 22877 1 1 82 SER HG H -3.775 2.011 3.366 1.00 . A A . 82 SER HG 1 1 13 22878 1 1 82 SER N N -5.623 4.203 0.527 1.00 . A A . 82 SER N 1 1 13 22879 1 1 82 SER O O -6.221 1.640 0.019 1.00 . A A . 82 SER O 1 1 13 22880 1 1 82 SER OG O -4.250 2.039 2.531 1.00 . A A . 82 SER OG 1 1 13 22881 1 1 83 PRO C C -5.033 -1.209 0.727 1.00 . A A . 83 PRO C 1 1 13 22882 1 1 83 PRO CA C -4.495 -0.448 -0.483 1.00 . A A . 83 PRO CA 1 1 13 22883 1 1 83 PRO CB C -3.183 -1.066 -0.958 1.00 . A A . 83 PRO CB 1 1 13 22884 1 1 83 PRO CD C -2.664 1.115 -0.049 1.00 . A A . 83 PRO CD 1 1 13 22885 1 1 83 PRO CG C -2.113 -0.270 -0.283 1.00 . A A . 83 PRO CG 1 1 13 22886 1 1 83 PRO HA H -5.213 -0.450 -1.286 1.00 . A A . 83 PRO HA 1 1 13 22887 1 1 83 PRO HB2 H -3.129 -2.103 -0.656 1.00 . A A . 83 PRO HB2 1 1 13 22888 1 1 83 PRO HB3 H -3.088 -0.979 -2.028 1.00 . A A . 83 PRO HB3 1 1 13 22889 1 1 83 PRO HD2 H -2.373 1.479 0.927 1.00 . A A . 83 PRO HD2 1 1 13 22890 1 1 83 PRO HD3 H -2.334 1.791 -0.822 1.00 . A A . 83 PRO HD3 1 1 13 22891 1 1 83 PRO HG2 H -1.857 -0.733 0.659 1.00 . A A . 83 PRO HG2 1 1 13 22892 1 1 83 PRO HG3 H -1.242 -0.212 -0.916 1.00 . A A . 83 PRO HG3 1 1 13 22893 1 1 83 PRO N N -4.117 0.938 -0.120 1.00 . A A . 83 PRO N 1 1 13 22894 1 1 83 PRO O O -4.889 -0.794 1.859 1.00 . A A . 83 PRO O 1 1 13 22895 1 1 84 TRP C C -5.895 -4.634 1.323 1.00 . A A . 84 TRP C 1 1 13 22896 1 1 84 TRP CA C -6.183 -3.158 1.600 1.00 . A A . 84 TRP CA 1 1 13 22897 1 1 84 TRP CB C -7.687 -2.885 1.620 1.00 . A A . 84 TRP CB 1 1 13 22898 1 1 84 TRP CD1 C -8.147 -1.924 -0.671 1.00 . A A . 84 TRP CD1 1 1 13 22899 1 1 84 TRP CD2 C -8.936 -4.017 -0.436 1.00 . A A . 84 TRP CD2 1 1 13 22900 1 1 84 TRP CE2 C -9.261 -3.605 -1.750 1.00 . A A . 84 TRP CE2 1 1 13 22901 1 1 84 TRP CE3 C -9.322 -5.307 -0.030 1.00 . A A . 84 TRP CE3 1 1 13 22902 1 1 84 TRP CG C -8.228 -2.931 0.228 1.00 . A A . 84 TRP CG 1 1 13 22903 1 1 84 TRP CH2 C -10.324 -5.721 -2.210 1.00 . A A . 84 TRP CH2 1 1 13 22904 1 1 84 TRP CZ2 C -9.947 -4.442 -2.629 1.00 . A A . 84 TRP CZ2 1 1 13 22905 1 1 84 TRP CZ3 C -10.013 -6.152 -0.913 1.00 . A A . 84 TRP CZ3 1 1 13 22906 1 1 84 TRP H H -5.725 -2.642 -0.445 1.00 . A A . 84 TRP H 1 1 13 22907 1 1 84 TRP HA H -5.740 -2.858 2.537 1.00 . A A . 84 TRP HA 1 1 13 22908 1 1 84 TRP HB2 H -8.181 -3.634 2.222 1.00 . A A . 84 TRP HB2 1 1 13 22909 1 1 84 TRP HB3 H -7.869 -1.908 2.043 1.00 . A A . 84 TRP HB3 1 1 13 22910 1 1 84 TRP HD1 H -7.680 -0.966 -0.500 1.00 . A A . 84 TRP HD1 1 1 13 22911 1 1 84 TRP HE1 H -8.839 -1.777 -2.655 1.00 . A A . 84 TRP HE1 1 1 13 22912 1 1 84 TRP HE3 H -9.087 -5.649 0.967 1.00 . A A . 84 TRP HE3 1 1 13 22913 1 1 84 TRP HH2 H -10.856 -6.376 -2.885 1.00 . A A . 84 TRP HH2 1 1 13 22914 1 1 84 TRP HZ2 H -10.185 -4.105 -3.627 1.00 . A A . 84 TRP HZ2 1 1 13 22915 1 1 84 TRP HZ3 H -10.305 -7.141 -0.591 1.00 . A A . 84 TRP HZ3 1 1 13 22916 1 1 84 TRP N N -5.639 -2.333 0.482 1.00 . A A . 84 TRP N 1 1 13 22917 1 1 84 TRP NE1 N -8.760 -2.323 -1.845 1.00 . A A . 84 TRP NE1 1 1 13 22918 1 1 84 TRP O O -5.270 -4.972 0.337 1.00 . A A . 84 TRP O 1 1 13 22919 1 1 85 CYS C C -6.804 -7.852 2.906 1.00 . A A . 85 CYS C 1 1 13 22920 1 1 85 CYS CA C -6.041 -6.963 1.925 1.00 . A A . 85 CYS CA 1 1 13 22921 1 1 85 CYS CB C -4.536 -7.100 2.152 1.00 . A A . 85 CYS CB 1 1 13 22922 1 1 85 CYS H H -6.826 -5.247 2.976 1.00 . A A . 85 CYS H 1 1 13 22923 1 1 85 CYS HA H -6.285 -7.225 0.908 1.00 . A A . 85 CYS HA 1 1 13 22924 1 1 85 CYS HB2 H -4.091 -6.118 2.208 1.00 . A A . 85 CYS HB2 1 1 13 22925 1 1 85 CYS HB3 H -4.360 -7.629 3.076 1.00 . A A . 85 CYS HB3 1 1 13 22926 1 1 85 CYS N N -6.327 -5.523 2.176 1.00 . A A . 85 CYS N 1 1 13 22927 1 1 85 CYS O O -6.991 -7.508 4.056 1.00 . A A . 85 CYS O 1 1 13 22928 1 1 85 CYS SG S -3.796 -8.017 0.779 1.00 . A A . 85 CYS SG 1 1 13 22929 1 1 86 TYR C C -7.074 -10.256 4.573 1.00 . A A . 86 TYR C 1 1 13 22930 1 1 86 TYR CA C -7.962 -9.922 3.374 1.00 . A A . 86 TYR CA 1 1 13 22931 1 1 86 TYR CB C -8.235 -11.172 2.538 1.00 . A A . 86 TYR CB 1 1 13 22932 1 1 86 TYR CD1 C -9.989 -9.780 1.387 1.00 . A A . 86 TYR CD1 1 1 13 22933 1 1 86 TYR CD2 C -8.790 -11.444 0.094 1.00 . A A . 86 TYR CD2 1 1 13 22934 1 1 86 TYR CE1 C -10.721 -9.422 0.249 1.00 . A A . 86 TYR CE1 1 1 13 22935 1 1 86 TYR CE2 C -9.522 -11.086 -1.044 1.00 . A A . 86 TYR CE2 1 1 13 22936 1 1 86 TYR CG C -9.024 -10.790 1.310 1.00 . A A . 86 TYR CG 1 1 13 22937 1 1 86 TYR CZ C -10.487 -10.075 -0.967 1.00 . A A . 86 TYR CZ 1 1 13 22938 1 1 86 TYR H H -7.058 -9.265 1.535 1.00 . A A . 86 TYR H 1 1 13 22939 1 1 86 TYR HA H -8.890 -9.480 3.697 1.00 . A A . 86 TYR HA 1 1 13 22940 1 1 86 TYR HB2 H -7.297 -11.618 2.241 1.00 . A A . 86 TYR HB2 1 1 13 22941 1 1 86 TYR HB3 H -8.802 -11.880 3.124 1.00 . A A . 86 TYR HB3 1 1 13 22942 1 1 86 TYR HD1 H -10.170 -9.275 2.325 1.00 . A A . 86 TYR HD1 1 1 13 22943 1 1 86 TYR HD2 H -8.045 -12.224 0.035 1.00 . A A . 86 TYR HD2 1 1 13 22944 1 1 86 TYR HE1 H -11.465 -8.642 0.308 1.00 . A A . 86 TYR HE1 1 1 13 22945 1 1 86 TYR HE2 H -9.342 -11.590 -1.982 1.00 . A A . 86 TYR HE2 1 1 13 22946 1 1 86 TYR HH H -12.086 -10.102 -2.011 1.00 . A A . 86 TYR HH 1 1 13 22947 1 1 86 TYR N N -7.230 -9.002 2.463 1.00 . A A . 86 TYR N 1 1 13 22948 1 1 86 TYR O O -5.932 -9.848 4.639 1.00 . A A . 86 TYR O 1 1 13 22949 1 1 86 TYR OH O -11.208 -9.722 -2.090 1.00 . A A . 86 TYR OH 1 1 13 22950 1 1 87 THR C C -6.401 -12.826 6.684 1.00 . A A . 87 THR C 1 1 13 22951 1 1 87 THR CA C -6.742 -11.341 6.701 1.00 . A A . 87 THR CA 1 1 13 22952 1 1 87 THR CB C -7.610 -11.031 7.918 1.00 . A A . 87 THR CB 1 1 13 22953 1 1 87 THR CG2 C -7.247 -9.660 8.481 1.00 . A A . 87 THR CG2 1 1 13 22954 1 1 87 THR H H -8.500 -11.317 5.454 1.00 . A A . 87 THR H 1 1 13 22955 1 1 87 THR HA H -5.843 -10.743 6.723 1.00 . A A . 87 THR HA 1 1 13 22956 1 1 87 THR HB H -7.443 -11.781 8.676 1.00 . A A . 87 THR HB 1 1 13 22957 1 1 87 THR HG1 H -9.328 -11.917 7.739 1.00 . A A . 87 THR HG1 1 1 13 22958 1 1 87 THR HG21 H -7.283 -9.696 9.560 1.00 . A A . 87 THR HG21 1 1 13 22959 1 1 87 THR HG22 H -7.953 -8.927 8.122 1.00 . A A . 87 THR HG22 1 1 13 22960 1 1 87 THR HG23 H -6.252 -9.393 8.162 1.00 . A A . 87 THR HG23 1 1 13 22961 1 1 87 THR N N -7.578 -10.993 5.519 1.00 . A A . 87 THR N 1 1 13 22962 1 1 87 THR O O -7.258 -13.666 6.509 1.00 . A A . 87 THR O 1 1 13 22963 1 1 87 THR OG1 O -8.977 -11.046 7.537 1.00 . A A . 87 THR OG1 1 1 13 22964 1 1 88 MET C C -5.522 -15.357 7.994 1.00 . A A . 88 MET C 1 1 13 22965 1 1 88 MET CA C -4.768 -14.598 6.889 1.00 . A A . 88 MET CA 1 1 13 22966 1 1 88 MET CB C -3.266 -14.589 7.173 1.00 . A A . 88 MET CB 1 1 13 22967 1 1 88 MET CE C -0.261 -16.918 6.122 1.00 . A A . 88 MET CE 1 1 13 22968 1 1 88 MET CG C -2.685 -15.980 6.909 1.00 . A A . 88 MET CG 1 1 13 22969 1 1 88 MET H H -4.480 -12.471 7.020 1.00 . A A . 88 MET H 1 1 13 22970 1 1 88 MET HA H -4.957 -15.047 5.927 1.00 . A A . 88 MET HA 1 1 13 22971 1 1 88 MET HB2 H -2.782 -13.869 6.529 1.00 . A A . 88 MET HB2 1 1 13 22972 1 1 88 MET HB3 H -3.096 -14.320 8.204 1.00 . A A . 88 MET HB3 1 1 13 22973 1 1 88 MET HE1 H 0.667 -16.631 5.648 1.00 . A A . 88 MET HE1 1 1 13 22974 1 1 88 MET HE2 H -0.453 -17.962 5.930 1.00 . A A . 88 MET HE2 1 1 13 22975 1 1 88 MET HE3 H -0.191 -16.758 7.189 1.00 . A A . 88 MET HE3 1 1 13 22976 1 1 88 MET HG2 H -2.109 -16.298 7.766 1.00 . A A . 88 MET HG2 1 1 13 22977 1 1 88 MET HG3 H -3.489 -16.679 6.737 1.00 . A A . 88 MET HG3 1 1 13 22978 1 1 88 MET N N -5.158 -13.162 6.878 1.00 . A A . 88 MET N 1 1 13 22979 1 1 88 MET O O -5.421 -16.563 8.099 1.00 . A A . 88 MET O 1 1 13 22980 1 1 88 MET SD S -1.613 -15.920 5.452 1.00 . A A . 88 MET SD 1 1 13 22981 1 1 89 ASP C C -8.513 -15.401 9.565 1.00 . A A . 89 ASP C 1 1 13 22982 1 1 89 ASP CA C -7.021 -15.370 9.899 1.00 . A A . 89 ASP CA 1 1 13 22983 1 1 89 ASP CB C -6.771 -14.540 11.160 1.00 . A A . 89 ASP CB 1 1 13 22984 1 1 89 ASP CG C -5.265 -14.358 11.364 1.00 . A A . 89 ASP CG 1 1 13 22985 1 1 89 ASP H H -6.361 -13.704 8.736 1.00 . A A . 89 ASP H 1 1 13 22986 1 1 89 ASP HA H -6.640 -16.369 10.033 1.00 . A A . 89 ASP HA 1 1 13 22987 1 1 89 ASP HB2 H -7.241 -13.573 11.053 1.00 . A A . 89 ASP HB2 1 1 13 22988 1 1 89 ASP HB3 H -7.188 -15.051 12.015 1.00 . A A . 89 ASP HB3 1 1 13 22989 1 1 89 ASP N N -6.278 -14.671 8.822 1.00 . A A . 89 ASP N 1 1 13 22990 1 1 89 ASP O O -9.056 -14.450 9.040 1.00 . A A . 89 ASP O 1 1 13 22991 1 1 89 ASP OD1 O -4.612 -13.909 10.437 1.00 . A A . 89 ASP OD1 1 1 13 22992 1 1 89 ASP OD2 O -4.792 -14.670 12.444 1.00 . A A . 89 ASP OD2 1 1 13 22993 1 1 90 PRO C C -11.393 -15.828 10.583 1.00 . A A . 90 PRO C 1 1 13 22994 1 1 90 PRO CA C -10.566 -16.691 9.628 1.00 . A A . 90 PRO CA 1 1 13 22995 1 1 90 PRO CB C -10.786 -18.178 9.897 1.00 . A A . 90 PRO CB 1 1 13 22996 1 1 90 PRO CD C -8.511 -17.672 10.520 1.00 . A A . 90 PRO CD 1 1 13 22997 1 1 90 PRO CG C -9.683 -18.567 10.830 1.00 . A A . 90 PRO CG 1 1 13 22998 1 1 90 PRO HA H -10.804 -16.458 8.604 1.00 . A A . 90 PRO HA 1 1 13 22999 1 1 90 PRO HB2 H -11.750 -18.337 10.362 1.00 . A A . 90 PRO HB2 1 1 13 23000 1 1 90 PRO HB3 H -10.711 -18.742 8.980 1.00 . A A . 90 PRO HB3 1 1 13 23001 1 1 90 PRO HD2 H -7.998 -17.385 11.429 1.00 . A A . 90 PRO HD2 1 1 13 23002 1 1 90 PRO HD3 H -7.830 -18.151 9.833 1.00 . A A . 90 PRO HD3 1 1 13 23003 1 1 90 PRO HG2 H -9.999 -18.425 11.854 1.00 . A A . 90 PRO HG2 1 1 13 23004 1 1 90 PRO HG3 H -9.405 -19.597 10.667 1.00 . A A . 90 PRO HG3 1 1 13 23005 1 1 90 PRO N N -9.119 -16.504 9.886 1.00 . A A . 90 PRO N 1 1 13 23006 1 1 90 PRO O O -12.605 -15.781 10.503 1.00 . A A . 90 PRO O 1 1 13 23007 1 1 91 ASN C C -11.649 -12.872 11.839 1.00 . A A . 91 ASN C 1 1 13 23008 1 1 91 ASN CA C -11.494 -14.272 12.433 1.00 . A A . 91 ASN CA 1 1 13 23009 1 1 91 ASN CB C -10.635 -14.231 13.698 1.00 . A A . 91 ASN CB 1 1 13 23010 1 1 91 ASN CG C -11.390 -14.900 14.848 1.00 . A A . 91 ASN CG 1 1 13 23011 1 1 91 ASN H H -9.768 -15.184 11.524 1.00 . A A . 91 ASN H 1 1 13 23012 1 1 91 ASN HA H -12.459 -14.699 12.653 1.00 . A A . 91 ASN HA 1 1 13 23013 1 1 91 ASN HB2 H -9.708 -14.757 13.521 1.00 . A A . 91 ASN HB2 1 1 13 23014 1 1 91 ASN HB3 H -10.424 -13.205 13.957 1.00 . A A . 91 ASN HB3 1 1 13 23015 1 1 91 ASN HD21 H -11.040 -16.743 14.195 1.00 . A A . 91 ASN HD21 1 1 13 23016 1 1 91 ASN HD22 H -11.947 -16.640 15.626 1.00 . A A . 91 ASN HD22 1 1 13 23017 1 1 91 ASN N N -10.746 -15.139 11.481 1.00 . A A . 91 ASN N 1 1 13 23018 1 1 91 ASN ND2 N -11.465 -16.202 14.894 1.00 . A A . 91 ASN ND2 1 1 13 23019 1 1 91 ASN O O -12.373 -12.043 12.355 1.00 . A A . 91 ASN O 1 1 13 23020 1 1 91 ASN OD1 O -11.916 -14.231 15.715 1.00 . A A . 91 ASN OD1 1 1 13 23021 1 1 92 VAL C C -11.409 -11.395 8.640 1.00 . A A . 92 VAL C 1 1 13 23022 1 1 92 VAL CA C -11.079 -11.257 10.128 1.00 . A A . 92 VAL CA 1 1 13 23023 1 1 92 VAL CB C -9.700 -10.629 10.321 1.00 . A A . 92 VAL CB 1 1 13 23024 1 1 92 VAL CG1 C -9.701 -9.215 9.739 1.00 . A A . 92 VAL CG1 1 1 13 23025 1 1 92 VAL CG2 C -9.382 -10.559 11.816 1.00 . A A . 92 VAL CG2 1 1 13 23026 1 1 92 VAL H H -10.392 -13.283 10.353 1.00 . A A . 92 VAL H 1 1 13 23027 1 1 92 VAL HA H -11.828 -10.665 10.629 1.00 . A A . 92 VAL HA 1 1 13 23028 1 1 92 VAL HB H -8.950 -11.234 9.817 1.00 . A A . 92 VAL HB 1 1 13 23029 1 1 92 VAL HG11 H -9.743 -9.269 8.661 1.00 . A A . 92 VAL HG11 1 1 13 23030 1 1 92 VAL HG12 H -8.799 -8.702 10.038 1.00 . A A . 92 VAL HG12 1 1 13 23031 1 1 92 VAL HG13 H -10.561 -8.675 10.106 1.00 . A A . 92 VAL HG13 1 1 13 23032 1 1 92 VAL HG21 H -9.568 -9.558 12.177 1.00 . A A . 92 VAL HG21 1 1 13 23033 1 1 92 VAL HG22 H -8.345 -10.813 11.976 1.00 . A A . 92 VAL HG22 1 1 13 23034 1 1 92 VAL HG23 H -10.010 -11.256 12.351 1.00 . A A . 92 VAL HG23 1 1 13 23035 1 1 92 VAL N N -10.973 -12.601 10.755 1.00 . A A . 92 VAL N 1 1 13 23036 1 1 92 VAL O O -10.908 -12.270 7.963 1.00 . A A . 92 VAL O 1 1 13 23037 1 1 93 ARG C C -11.578 -9.877 5.840 1.00 . A A . 93 ARG C 1 1 13 23038 1 1 93 ARG CA C -12.611 -10.623 6.690 1.00 . A A . 93 ARG CA 1 1 13 23039 1 1 93 ARG CB C -13.979 -9.949 6.587 1.00 . A A . 93 ARG CB 1 1 13 23040 1 1 93 ARG CD C -15.015 -11.350 4.796 1.00 . A A . 93 ARG CD 1 1 13 23041 1 1 93 ARG CG C -14.449 -9.969 5.131 1.00 . A A . 93 ARG CG 1 1 13 23042 1 1 93 ARG CZ C -16.375 -12.662 6.310 1.00 . A A . 93 ARG CZ 1 1 13 23043 1 1 93 ARG H H -12.647 -9.851 8.683 1.00 . A A . 93 ARG H 1 1 13 23044 1 1 93 ARG HA H -12.683 -11.647 6.391 1.00 . A A . 93 ARG HA 1 1 13 23045 1 1 93 ARG HB2 H -14.690 -10.481 7.203 1.00 . A A . 93 ARG HB2 1 1 13 23046 1 1 93 ARG HB3 H -13.904 -8.927 6.925 1.00 . A A . 93 ARG HB3 1 1 13 23047 1 1 93 ARG HD2 H -15.335 -11.384 3.763 1.00 . A A . 93 ARG HD2 1 1 13 23048 1 1 93 ARG HD3 H -14.279 -12.116 4.988 1.00 . A A . 93 ARG HD3 1 1 13 23049 1 1 93 ARG HE H -16.797 -10.776 5.859 1.00 . A A . 93 ARG HE 1 1 13 23050 1 1 93 ARG HG2 H -15.216 -9.221 4.991 1.00 . A A . 93 ARG HG2 1 1 13 23051 1 1 93 ARG HG3 H -13.615 -9.756 4.480 1.00 . A A . 93 ARG HG3 1 1 13 23052 1 1 93 ARG HH11 H -15.395 -13.730 4.930 1.00 . A A . 93 ARG HH11 1 1 13 23053 1 1 93 ARG HH12 H -16.055 -14.637 6.250 1.00 . A A . 93 ARG HH12 1 1 13 23054 1 1 93 ARG HH21 H -17.403 -11.861 7.830 1.00 . A A . 93 ARG HH21 1 1 13 23055 1 1 93 ARG HH22 H -17.193 -13.579 7.890 1.00 . A A . 93 ARG HH22 1 1 13 23056 1 1 93 ARG N N -12.250 -10.540 8.126 1.00 . A A . 93 ARG N 1 1 13 23057 1 1 93 ARG NE N -16.178 -11.521 5.709 1.00 . A A . 93 ARG NE 1 1 13 23058 1 1 93 ARG NH1 N -15.905 -13.762 5.789 1.00 . A A . 93 ARG NH1 1 1 13 23059 1 1 93 ARG NH2 N -17.042 -12.704 7.431 1.00 . A A . 93 ARG NH2 1 1 13 23060 1 1 93 ARG O O -10.914 -10.453 5.002 1.00 . A A . 93 ARG O 1 1 13 23061 1 1 94 TRP C C -10.047 -6.551 6.041 1.00 . A A . 94 TRP C 1 1 13 23062 1 1 94 TRP CA C -10.452 -7.805 5.263 1.00 . A A . 94 TRP CA 1 1 13 23063 1 1 94 TRP CB C -11.184 -7.428 3.974 1.00 . A A . 94 TRP CB 1 1 13 23064 1 1 94 TRP CD1 C -13.557 -6.699 4.454 1.00 . A A . 94 TRP CD1 1 1 13 23065 1 1 94 TRP CD2 C -12.109 -4.978 4.445 1.00 . A A . 94 TRP CD2 1 1 13 23066 1 1 94 TRP CE2 C -13.385 -4.433 4.722 1.00 . A A . 94 TRP CE2 1 1 13 23067 1 1 94 TRP CE3 C -11.012 -4.099 4.382 1.00 . A A . 94 TRP CE3 1 1 13 23068 1 1 94 TRP CG C -12.245 -6.419 4.279 1.00 . A A . 94 TRP CG 1 1 13 23069 1 1 94 TRP CH2 C -12.465 -2.206 4.864 1.00 . A A . 94 TRP CH2 1 1 13 23070 1 1 94 TRP CZ2 C -13.566 -3.064 4.931 1.00 . A A . 94 TRP CZ2 1 1 13 23071 1 1 94 TRP CZ3 C -11.191 -2.722 4.591 1.00 . A A . 94 TRP CZ3 1 1 13 23072 1 1 94 TRP H H -11.985 -8.153 6.735 1.00 . A A . 94 TRP H 1 1 13 23073 1 1 94 TRP HA H -9.585 -8.404 5.035 1.00 . A A . 94 TRP HA 1 1 13 23074 1 1 94 TRP HB2 H -10.480 -7.008 3.270 1.00 . A A . 94 TRP HB2 1 1 13 23075 1 1 94 TRP HB3 H -11.638 -8.310 3.546 1.00 . A A . 94 TRP HB3 1 1 13 23076 1 1 94 TRP HD1 H -14.004 -7.681 4.398 1.00 . A A . 94 TRP HD1 1 1 13 23077 1 1 94 TRP HE1 H -15.198 -5.448 4.884 1.00 . A A . 94 TRP HE1 1 1 13 23078 1 1 94 TRP HE3 H -10.026 -4.487 4.172 1.00 . A A . 94 TRP HE3 1 1 13 23079 1 1 94 TRP HH2 H -12.596 -1.146 5.024 1.00 . A A . 94 TRP HH2 1 1 13 23080 1 1 94 TRP HZ2 H -14.549 -2.672 5.141 1.00 . A A . 94 TRP HZ2 1 1 13 23081 1 1 94 TRP HZ3 H -10.341 -2.057 4.540 1.00 . A A . 94 TRP HZ3 1 1 13 23082 1 1 94 TRP N N -11.439 -8.596 6.053 1.00 . A A . 94 TRP N 1 1 13 23083 1 1 94 TRP NE1 N -14.234 -5.521 4.718 1.00 . A A . 94 TRP NE1 1 1 13 23084 1 1 94 TRP O O -10.741 -6.120 6.941 1.00 . A A . 94 TRP O 1 1 13 23085 1 1 95 GLU C C -7.586 -3.879 5.559 1.00 . A A . 95 GLU C 1 1 13 23086 1 1 95 GLU CA C -8.493 -4.738 6.444 1.00 . A A . 95 GLU CA 1 1 13 23087 1 1 95 GLU CB C -7.721 -5.260 7.657 1.00 . A A . 95 GLU CB 1 1 13 23088 1 1 95 GLU CD C -7.826 -5.572 10.136 1.00 . A A . 95 GLU CD 1 1 13 23089 1 1 95 GLU CG C -8.650 -5.311 8.873 1.00 . A A . 95 GLU CG 1 1 13 23090 1 1 95 GLU H H -8.377 -6.322 4.982 1.00 . A A . 95 GLU H 1 1 13 23091 1 1 95 GLU HA H -9.349 -4.169 6.770 1.00 . A A . 95 GLU HA 1 1 13 23092 1 1 95 GLU HB2 H -7.350 -6.252 7.446 1.00 . A A . 95 GLU HB2 1 1 13 23093 1 1 95 GLU HB3 H -6.892 -4.601 7.867 1.00 . A A . 95 GLU HB3 1 1 13 23094 1 1 95 GLU HG2 H -9.168 -4.368 8.970 1.00 . A A . 95 GLU HG2 1 1 13 23095 1 1 95 GLU HG3 H -9.369 -6.106 8.744 1.00 . A A . 95 GLU HG3 1 1 13 23096 1 1 95 GLU N N -8.930 -5.961 5.710 1.00 . A A . 95 GLU N 1 1 13 23097 1 1 95 GLU O O -6.977 -4.361 4.625 1.00 . A A . 95 GLU O 1 1 13 23098 1 1 95 GLU OE1 O -6.661 -5.911 10.001 1.00 . A A . 95 GLU OE1 1 1 13 23099 1 1 95 GLU OE2 O -8.373 -5.430 11.217 1.00 . A A . 95 GLU OE2 1 1 13 23100 1 1 96 TYR C C -5.147 -2.035 5.295 1.00 . A A . 96 TYR C 1 1 13 23101 1 1 96 TYR CA C -6.620 -1.723 5.025 1.00 . A A . 96 TYR CA 1 1 13 23102 1 1 96 TYR CB C -6.957 -0.302 5.478 1.00 . A A . 96 TYR CB 1 1 13 23103 1 1 96 TYR CD1 C -7.677 0.334 3.145 1.00 . A A . 96 TYR CD1 1 1 13 23104 1 1 96 TYR CD2 C -9.136 0.876 5.005 1.00 . A A . 96 TYR CD2 1 1 13 23105 1 1 96 TYR CE1 C -8.595 0.910 2.258 1.00 . A A . 96 TYR CE1 1 1 13 23106 1 1 96 TYR CE2 C -10.054 1.451 4.118 1.00 . A A . 96 TYR CE2 1 1 13 23107 1 1 96 TYR CG C -7.947 0.317 4.519 1.00 . A A . 96 TYR CG 1 1 13 23108 1 1 96 TYR CZ C -9.783 1.468 2.744 1.00 . A A . 96 TYR CZ 1 1 13 23109 1 1 96 TYR H H -7.989 -2.241 6.607 1.00 . A A . 96 TYR H 1 1 13 23110 1 1 96 TYR HA H -6.846 -1.840 3.977 1.00 . A A . 96 TYR HA 1 1 13 23111 1 1 96 TYR HB2 H -7.386 -0.333 6.469 1.00 . A A . 96 TYR HB2 1 1 13 23112 1 1 96 TYR HB3 H -6.055 0.292 5.495 1.00 . A A . 96 TYR HB3 1 1 13 23113 1 1 96 TYR HD1 H -6.761 -0.097 2.770 1.00 . A A . 96 TYR HD1 1 1 13 23114 1 1 96 TYR HD2 H -9.344 0.863 6.065 1.00 . A A . 96 TYR HD2 1 1 13 23115 1 1 96 TYR HE1 H -8.386 0.923 1.198 1.00 . A A . 96 TYR HE1 1 1 13 23116 1 1 96 TYR HE2 H -10.970 1.882 4.493 1.00 . A A . 96 TYR HE2 1 1 13 23117 1 1 96 TYR HH H -10.229 2.222 1.046 1.00 . A A . 96 TYR HH 1 1 13 23118 1 1 96 TYR N N -7.490 -2.610 5.848 1.00 . A A . 96 TYR N 1 1 13 23119 1 1 96 TYR O O -4.820 -2.895 6.088 1.00 . A A . 96 TYR O 1 1 13 23120 1 1 96 TYR OH O -10.688 2.037 1.869 1.00 . A A . 96 TYR OH 1 1 13 23121 1 1 97 CYS C C -2.152 -0.378 5.525 1.00 . A A . 97 CYS C 1 1 13 23122 1 1 97 CYS CA C -2.804 -1.595 4.862 1.00 . A A . 97 CYS CA 1 1 13 23123 1 1 97 CYS CB C -2.230 -1.822 3.462 1.00 . A A . 97 CYS CB 1 1 13 23124 1 1 97 CYS H H -4.543 -0.651 4.007 1.00 . A A . 97 CYS H 1 1 13 23125 1 1 97 CYS HA H -2.661 -2.473 5.468 1.00 . A A . 97 CYS HA 1 1 13 23126 1 1 97 CYS HB2 H -2.877 -1.362 2.730 1.00 . A A . 97 CYS HB2 1 1 13 23127 1 1 97 CYS HB3 H -1.247 -1.381 3.399 1.00 . A A . 97 CYS HB3 1 1 13 23128 1 1 97 CYS N N -4.257 -1.341 4.642 1.00 . A A . 97 CYS N 1 1 13 23129 1 1 97 CYS O O -2.429 0.749 5.171 1.00 . A A . 97 CYS O 1 1 13 23130 1 1 97 CYS SG S -2.118 -3.599 3.133 1.00 . A A . 97 CYS SG 1 1 13 23131 1 1 98 ASN C C 0.015 1.471 6.135 1.00 . A A . 98 ASN C 1 1 13 23132 1 1 98 ASN CA C -0.616 0.543 7.170 1.00 . A A . 98 ASN CA 1 1 13 23133 1 1 98 ASN CB C 0.477 -0.092 8.029 1.00 . A A . 98 ASN CB 1 1 13 23134 1 1 98 ASN CG C -0.106 -0.521 9.376 1.00 . A A . 98 ASN CG 1 1 13 23135 1 1 98 ASN H H -1.084 -1.520 6.752 1.00 . A A . 98 ASN H 1 1 13 23136 1 1 98 ASN HA H -1.313 1.081 7.792 1.00 . A A . 98 ASN HA 1 1 13 23137 1 1 98 ASN HB2 H 0.878 -0.955 7.518 1.00 . A A . 98 ASN HB2 1 1 13 23138 1 1 98 ASN HB3 H 1.267 0.626 8.193 1.00 . A A . 98 ASN HB3 1 1 13 23139 1 1 98 ASN HD21 H 1.226 -1.967 9.647 1.00 . A A . 98 ASN HD21 1 1 13 23140 1 1 98 ASN HD22 H 0.082 -1.791 10.889 1.00 . A A . 98 ASN HD22 1 1 13 23141 1 1 98 ASN N N -1.289 -0.601 6.484 1.00 . A A . 98 ASN N 1 1 13 23142 1 1 98 ASN ND2 N 0.446 -1.508 10.024 1.00 . A A . 98 ASN ND2 1 1 13 23143 1 1 98 ASN O O 1.180 1.351 5.812 1.00 . A A . 98 ASN O 1 1 13 23144 1 1 98 ASN OD1 O -1.073 0.049 9.842 1.00 . A A . 98 ASN OD1 1 1 13 23145 1 1 99 LEU C C -0.654 4.723 4.721 1.00 . A A . 99 LEU C 1 1 13 23146 1 1 99 LEU CA C -0.148 3.288 4.572 1.00 . A A . 99 LEU CA 1 1 13 23147 1 1 99 LEU CB C -0.583 2.689 3.238 1.00 . A A . 99 LEU CB 1 1 13 23148 1 1 99 LEU CD1 C -0.401 0.637 1.832 1.00 . A A . 99 LEU CD1 1 1 13 23149 1 1 99 LEU CD2 C 1.662 1.805 2.606 1.00 . A A . 99 LEU CD2 1 1 13 23150 1 1 99 LEU CG C 0.230 1.421 2.979 1.00 . A A . 99 LEU CG 1 1 13 23151 1 1 99 LEU H H -1.679 2.466 5.852 1.00 . A A . 99 LEU H 1 1 13 23152 1 1 99 LEU HA H 0.928 3.269 4.638 1.00 . A A . 99 LEU HA 1 1 13 23153 1 1 99 LEU HB2 H -1.634 2.445 3.277 1.00 . A A . 99 LEU HB2 1 1 13 23154 1 1 99 LEU HB3 H -0.403 3.397 2.445 1.00 . A A . 99 LEU HB3 1 1 13 23155 1 1 99 LEU HD11 H 0.185 -0.249 1.637 1.00 . A A . 99 LEU HD11 1 1 13 23156 1 1 99 LEU HD12 H -0.428 1.254 0.946 1.00 . A A . 99 LEU HD12 1 1 13 23157 1 1 99 LEU HD13 H -1.406 0.352 2.103 1.00 . A A . 99 LEU HD13 1 1 13 23158 1 1 99 LEU HD21 H 1.793 2.870 2.730 1.00 . A A . 99 LEU HD21 1 1 13 23159 1 1 99 LEU HD22 H 1.849 1.537 1.577 1.00 . A A . 99 LEU HD22 1 1 13 23160 1 1 99 LEU HD23 H 2.354 1.280 3.247 1.00 . A A . 99 LEU HD23 1 1 13 23161 1 1 99 LEU HG H 0.239 0.811 3.871 1.00 . A A . 99 LEU HG 1 1 13 23162 1 1 99 LEU N N -0.736 2.386 5.596 1.00 . A A . 99 LEU N 1 1 13 23163 1 1 99 LEU O O -1.818 4.973 4.966 1.00 . A A . 99 LEU O 1 1 13 23164 1 1 100 THR C C 0.562 7.875 3.553 1.00 . A A . 100 THR C 1 1 13 23165 1 1 100 THR CA C -0.121 7.097 4.679 1.00 . A A . 100 THR CA 1 1 13 23166 1 1 100 THR CB C 0.445 7.535 6.023 1.00 . A A . 100 THR CB 1 1 13 23167 1 1 100 THR CG2 C -0.408 6.966 7.154 1.00 . A A . 100 THR CG2 1 1 13 23168 1 1 100 THR H H 1.156 5.413 4.370 1.00 . A A . 100 THR H 1 1 13 23169 1 1 100 THR HA H -1.190 7.235 4.655 1.00 . A A . 100 THR HA 1 1 13 23170 1 1 100 THR HB H 0.438 8.609 6.075 1.00 . A A . 100 THR HB 1 1 13 23171 1 1 100 THR HG1 H 2.093 7.287 7.026 1.00 . A A . 100 THR HG1 1 1 13 23172 1 1 100 THR HG21 H -1.232 6.407 6.737 1.00 . A A . 100 THR HG21 1 1 13 23173 1 1 100 THR HG22 H -0.790 7.775 7.758 1.00 . A A . 100 THR HG22 1 1 13 23174 1 1 100 THR HG23 H 0.197 6.314 7.767 1.00 . A A . 100 THR HG23 1 1 13 23175 1 1 100 THR N N 0.236 5.660 4.566 1.00 . A A . 100 THR N 1 1 13 23176 1 1 100 THR O O 1.543 7.430 2.993 1.00 . A A . 100 THR O 1 1 13 23177 1 1 100 THR OG1 O 1.778 7.061 6.148 1.00 . A A . 100 THR OG1 1 1 13 23178 1 1 101 GLN C C 2.187 10.075 2.492 1.00 . A A . 101 GLN C 1 1 13 23179 1 1 101 GLN CA C 0.721 9.813 2.130 1.00 . A A . 101 GLN CA 1 1 13 23180 1 1 101 GLN CB C -0.062 11.123 2.042 1.00 . A A . 101 GLN CB 1 1 13 23181 1 1 101 GLN CD C -2.256 11.968 1.201 1.00 . A A . 101 GLN CD 1 1 13 23182 1 1 101 GLN CG C -1.088 11.025 0.910 1.00 . A A . 101 GLN CG 1 1 13 23183 1 1 101 GLN H H -0.718 9.385 3.683 1.00 . A A . 101 GLN H 1 1 13 23184 1 1 101 GLN HA H 0.656 9.280 1.194 1.00 . A A . 101 GLN HA 1 1 13 23185 1 1 101 GLN HB2 H -0.571 11.303 2.978 1.00 . A A . 101 GLN HB2 1 1 13 23186 1 1 101 GLN HB3 H 0.618 11.936 1.838 1.00 . A A . 101 GLN HB3 1 1 13 23187 1 1 101 GLN HE21 H -3.018 11.822 -0.627 1.00 . A A . 101 GLN HE21 1 1 13 23188 1 1 101 GLN HE22 H -3.872 12.833 0.436 1.00 . A A . 101 GLN HE22 1 1 13 23189 1 1 101 GLN HG2 H -0.621 11.302 -0.024 1.00 . A A . 101 GLN HG2 1 1 13 23190 1 1 101 GLN HG3 H -1.455 10.011 0.842 1.00 . A A . 101 GLN HG3 1 1 13 23191 1 1 101 GLN N N 0.068 9.031 3.218 1.00 . A A . 101 GLN N 1 1 13 23192 1 1 101 GLN NE2 N -3.120 12.229 0.258 1.00 . A A . 101 GLN NE2 1 1 13 23193 1 1 101 GLN O O 2.495 10.917 3.311 1.00 . A A . 101 GLN O 1 1 13 23194 1 1 101 GLN OE1 O -2.385 12.474 2.298 1.00 . A A . 101 GLN OE1 1 1 13 23195 1 1 102 CYS C C 4.974 10.995 1.950 1.00 . A A . 102 CYS C 1 1 13 23196 1 1 102 CYS CA C 4.537 9.543 2.203 1.00 . A A . 102 CYS CA 1 1 13 23197 1 1 102 CYS CB C 5.276 8.585 1.267 1.00 . A A . 102 CYS CB 1 1 13 23198 1 1 102 CYS H H 2.820 8.670 1.241 1.00 . A A . 102 CYS H 1 1 13 23199 1 1 102 CYS HA H 4.734 9.270 3.228 1.00 . A A . 102 CYS HA 1 1 13 23200 1 1 102 CYS HB2 H 4.617 7.777 0.985 1.00 . A A . 102 CYS HB2 1 1 13 23201 1 1 102 CYS HB3 H 5.592 9.118 0.383 1.00 . A A . 102 CYS HB3 1 1 13 23202 1 1 102 CYS N N 3.092 9.349 1.892 1.00 . A A . 102 CYS N 1 1 13 23203 1 1 102 CYS O O 5.724 11.548 2.730 1.00 . A A . 102 CYS O 1 1 13 23204 1 1 102 CYS SG S 6.729 7.911 2.116 1.00 . A A . 102 CYS SG 1 1 13 23205 1 1 103 PRO C C 4.151 13.958 1.451 1.00 . A A . 103 PRO C 1 1 13 23206 1 1 103 PRO CA C 4.888 12.968 0.543 1.00 . A A . 103 PRO CA 1 1 13 23207 1 1 103 PRO CB C 4.465 13.129 -0.913 1.00 . A A . 103 PRO CB 1 1 13 23208 1 1 103 PRO CD C 3.600 11.001 -0.139 1.00 . A A . 103 PRO CD 1 1 13 23209 1 1 103 PRO CG C 3.379 12.123 -1.123 1.00 . A A . 103 PRO CG 1 1 13 23210 1 1 103 PRO HA H 5.955 13.097 0.631 1.00 . A A . 103 PRO HA 1 1 13 23211 1 1 103 PRO HB2 H 4.092 14.130 -1.085 1.00 . A A . 103 PRO HB2 1 1 13 23212 1 1 103 PRO HB3 H 5.294 12.918 -1.570 1.00 . A A . 103 PRO HB3 1 1 13 23213 1 1 103 PRO HD2 H 2.660 10.715 0.307 1.00 . A A . 103 PRO HD2 1 1 13 23214 1 1 103 PRO HD3 H 4.064 10.157 -0.624 1.00 . A A . 103 PRO HD3 1 1 13 23215 1 1 103 PRO HG2 H 2.416 12.583 -0.948 1.00 . A A . 103 PRO HG2 1 1 13 23216 1 1 103 PRO HG3 H 3.425 11.737 -2.129 1.00 . A A . 103 PRO HG3 1 1 13 23217 1 1 103 PRO N N 4.507 11.572 0.868 1.00 . A A . 103 PRO N 1 1 13 23218 1 1 103 PRO O O 4.757 14.660 2.235 1.00 . A A . 103 PRO O 1 1 13 23219 1 1 104 VAL C C 1.574 14.244 3.468 1.00 . A A . 104 VAL C 1 1 13 23220 1 1 104 VAL CA C 2.094 14.971 2.226 1.00 . A A . 104 VAL CA 1 1 13 23221 1 1 104 VAL CB C 0.930 15.466 1.366 1.00 . A A . 104 VAL CB 1 1 13 23222 1 1 104 VAL CG1 C 0.137 16.524 2.136 1.00 . A A . 104 VAL CG1 1 1 13 23223 1 1 104 VAL CG2 C 1.475 16.082 0.075 1.00 . A A . 104 VAL CG2 1 1 13 23224 1 1 104 VAL H H 2.373 13.449 0.722 1.00 . A A . 104 VAL H 1 1 13 23225 1 1 104 VAL HA H 2.721 15.802 2.511 1.00 . A A . 104 VAL HA 1 1 13 23226 1 1 104 VAL HB H 0.282 14.637 1.128 1.00 . A A . 104 VAL HB 1 1 13 23227 1 1 104 VAL HG11 H 0.807 17.084 2.771 1.00 . A A . 104 VAL HG11 1 1 13 23228 1 1 104 VAL HG12 H -0.615 16.040 2.742 1.00 . A A . 104 VAL HG12 1 1 13 23229 1 1 104 VAL HG13 H -0.341 17.195 1.437 1.00 . A A . 104 VAL HG13 1 1 13 23230 1 1 104 VAL HG21 H 1.968 15.318 -0.508 1.00 . A A . 104 VAL HG21 1 1 13 23231 1 1 104 VAL HG22 H 2.181 16.862 0.319 1.00 . A A . 104 VAL HG22 1 1 13 23232 1 1 104 VAL HG23 H 0.659 16.500 -0.496 1.00 . A A . 104 VAL HG23 1 1 13 23233 1 1 104 VAL N N 2.850 14.023 1.357 1.00 . A A . 104 VAL N 1 1 13 23234 1 1 104 VAL O O 1.547 13.031 3.524 1.00 . A A . 104 VAL O 1 1 13 23235 1 1 105 THR C C -0.756 14.855 6.029 1.00 . A A . 105 THR C 1 1 13 23236 1 1 105 THR CA C 0.641 14.323 5.702 1.00 . A A . 105 THR CA 1 1 13 23237 1 1 105 THR CB C 1.629 14.708 6.806 1.00 . A A . 105 THR CB 1 1 13 23238 1 1 105 THR CG2 C 1.175 14.097 8.132 1.00 . A A . 105 THR CG2 1 1 13 23239 1 1 105 THR H H 1.187 15.951 4.398 1.00 . A A . 105 THR H 1 1 13 23240 1 1 105 THR HA H 0.619 13.252 5.584 1.00 . A A . 105 THR HA 1 1 13 23241 1 1 105 THR HB H 1.662 15.783 6.902 1.00 . A A . 105 THR HB 1 1 13 23242 1 1 105 THR HG1 H 3.042 14.316 5.528 1.00 . A A . 105 THR HG1 1 1 13 23243 1 1 105 THR HG21 H 2.016 14.039 8.808 1.00 . A A . 105 THR HG21 1 1 13 23244 1 1 105 THR HG22 H 0.785 13.105 7.956 1.00 . A A . 105 THR HG22 1 1 13 23245 1 1 105 THR HG23 H 0.404 14.714 8.568 1.00 . A A . 105 THR HG23 1 1 13 23246 1 1 105 THR N N 1.160 14.975 4.464 1.00 . A A . 105 THR N 1 1 13 23247 1 1 105 THR O O -0.940 16.028 6.282 1.00 . A A . 105 THR O 1 1 13 23248 1 1 105 THR OG1 O 2.922 14.221 6.475 1.00 . A A . 105 THR OG1 1 1 13 23249 1 1 106 GLU C C -3.112 15.418 7.526 1.00 . A A . 106 GLU C 1 1 13 23250 1 1 106 GLU CA C -3.124 14.463 6.329 1.00 . A A . 106 GLU CA 1 1 13 23251 1 1 106 GLU CB C -3.903 13.191 6.666 1.00 . A A . 106 GLU CB 1 1 13 23252 1 1 106 GLU CD C -5.835 11.756 5.997 1.00 . A A . 106 GLU CD 1 1 13 23253 1 1 106 GLU CG C -4.945 12.926 5.578 1.00 . A A . 106 GLU CG 1 1 13 23254 1 1 106 GLU H H -1.577 13.061 5.812 1.00 . A A . 106 GLU H 1 1 13 23255 1 1 106 GLU HA H -3.558 14.941 5.468 1.00 . A A . 106 GLU HA 1 1 13 23256 1 1 106 GLU HB2 H -3.220 12.356 6.724 1.00 . A A . 106 GLU HB2 1 1 13 23257 1 1 106 GLU HB3 H -4.402 13.316 7.616 1.00 . A A . 106 GLU HB3 1 1 13 23258 1 1 106 GLU HG2 H -5.552 13.810 5.438 1.00 . A A . 106 GLU HG2 1 1 13 23259 1 1 106 GLU HG3 H -4.445 12.683 4.653 1.00 . A A . 106 GLU HG3 1 1 13 23260 1 1 106 GLU N N -1.743 14.002 6.022 1.00 . A A . 106 GLU N 1 1 13 23261 1 1 106 GLU O O -2.516 15.141 8.547 1.00 . A A . 106 GLU O 1 1 13 23262 1 1 106 GLU OE1 O -6.835 12.002 6.652 1.00 . A A . 106 GLU OE1 1 1 13 23263 1 1 106 GLU OE2 O -5.502 10.632 5.658 1.00 . A A . 106 GLU OE2 1 1 13 23264 1 1 107 SER C C -4.985 18.460 8.395 1.00 . A A . 107 SER C 1 1 13 23265 1 1 107 SER CA C -3.797 17.506 8.545 1.00 . A A . 107 SER CA 1 1 13 23266 1 1 107 SER CB C -2.479 18.271 8.448 1.00 . A A . 107 SER CB 1 1 13 23267 1 1 107 SER H H -4.248 16.744 6.580 1.00 . A A . 107 SER H 1 1 13 23268 1 1 107 SER HA H -3.850 16.981 9.486 1.00 . A A . 107 SER HA 1 1 13 23269 1 1 107 SER HB2 H -1.665 17.629 8.739 1.00 . A A . 107 SER HB2 1 1 13 23270 1 1 107 SER HB3 H -2.328 18.599 7.428 1.00 . A A . 107 SER HB3 1 1 13 23271 1 1 107 SER HG H -2.098 20.131 8.874 1.00 . A A . 107 SER HG 1 1 13 23272 1 1 107 SER N N -3.770 16.539 7.411 1.00 . A A . 107 SER N 1 1 13 23273 1 1 107 SER O O -6.052 18.225 8.926 1.00 . A A . 107 SER O 1 1 13 23274 1 1 107 SER OG O -2.523 19.394 9.318 1.00 . A A . 107 SER OG 1 1 13 23275 1 1 108 SER C C -6.426 21.005 8.848 1.00 . A A . 108 SER C 1 1 13 23276 1 1 108 SER CA C -5.931 20.499 7.490 1.00 . A A . 108 SER CA 1 1 13 23277 1 1 108 SER CB C -7.026 19.701 6.785 1.00 . A A . 108 SER CB 1 1 13 23278 1 1 108 SER H H -3.941 19.704 7.253 1.00 . A A . 108 SER H 1 1 13 23279 1 1 108 SER HA H -5.619 21.324 6.869 1.00 . A A . 108 SER HA 1 1 13 23280 1 1 108 SER HB2 H -7.482 19.018 7.482 1.00 . A A . 108 SER HB2 1 1 13 23281 1 1 108 SER HB3 H -7.777 20.380 6.405 1.00 . A A . 108 SER HB3 1 1 13 23282 1 1 108 SER HG H -6.356 18.050 5.998 1.00 . A A . 108 SER HG 1 1 13 23283 1 1 108 SER N N -4.809 19.533 7.674 1.00 . A A . 108 SER N 1 1 13 23284 1 1 108 SER O O -7.182 20.343 9.529 1.00 . A A . 108 SER O 1 1 13 23285 1 1 108 SER OG O -6.453 18.962 5.713 1.00 . A A . 108 SER OG 1 1 13 23286 1 1 109 VAL C C -7.972 22.903 10.568 1.00 . A A . 109 VAL C 1 1 13 23287 1 1 109 VAL CA C -6.451 22.723 10.558 1.00 . A A . 109 VAL CA 1 1 13 23288 1 1 109 VAL CB C -5.747 24.074 10.682 1.00 . A A . 109 VAL CB 1 1 13 23289 1 1 109 VAL CG1 C -6.217 24.782 11.955 1.00 . A A . 109 VAL CG1 1 1 13 23290 1 1 109 VAL CG2 C -4.235 23.851 10.752 1.00 . A A . 109 VAL CG2 1 1 13 23291 1 1 109 VAL H H -5.395 22.694 8.679 1.00 . A A . 109 VAL H 1 1 13 23292 1 1 109 VAL HA H -6.144 22.073 11.361 1.00 . A A . 109 VAL HA 1 1 13 23293 1 1 109 VAL HB H -5.984 24.684 9.823 1.00 . A A . 109 VAL HB 1 1 13 23294 1 1 109 VAL HG11 H -7.253 24.541 12.139 1.00 . A A . 109 VAL HG11 1 1 13 23295 1 1 109 VAL HG12 H -6.111 25.849 11.833 1.00 . A A . 109 VAL HG12 1 1 13 23296 1 1 109 VAL HG13 H -5.617 24.454 12.791 1.00 . A A . 109 VAL HG13 1 1 13 23297 1 1 109 VAL HG21 H -3.785 24.141 9.814 1.00 . A A . 109 VAL HG21 1 1 13 23298 1 1 109 VAL HG22 H -4.033 22.807 10.940 1.00 . A A . 109 VAL HG22 1 1 13 23299 1 1 109 VAL HG23 H -3.819 24.447 11.550 1.00 . A A . 109 VAL HG23 1 1 13 23300 1 1 109 VAL N N -6.005 22.175 9.245 1.00 . A A . 109 VAL N 1 1 13 23301 1 1 109 VAL O O -8.691 22.145 11.189 1.00 . A A . 109 VAL O 1 1 13 23302 1 1 110 LEU C C -10.603 23.136 8.887 1.00 . A A . 110 LEU C 1 1 13 23303 1 1 110 LEU CA C -9.943 24.118 9.859 1.00 . A A . 110 LEU CA 1 1 13 23304 1 1 110 LEU CB C -10.123 25.556 9.372 1.00 . A A . 110 LEU CB 1 1 13 23305 1 1 110 LEU CD1 C -10.200 27.810 10.446 1.00 . A A . 110 LEU CD1 1 1 13 23306 1 1 110 LEU CD2 C -12.283 26.446 10.258 1.00 . A A . 110 LEU CD2 1 1 13 23307 1 1 110 LEU CG C -10.769 26.392 10.479 1.00 . A A . 110 LEU CG 1 1 13 23308 1 1 110 LEU H H -7.874 24.499 9.390 1.00 . A A . 110 LEU H 1 1 13 23309 1 1 110 LEU HA H -10.359 24.008 10.847 1.00 . A A . 110 LEU HA 1 1 13 23310 1 1 110 LEU HB2 H -9.159 25.973 9.120 1.00 . A A . 110 LEU HB2 1 1 13 23311 1 1 110 LEU HB3 H -10.759 25.563 8.500 1.00 . A A . 110 LEU HB3 1 1 13 23312 1 1 110 LEU HD11 H -9.129 27.765 10.312 1.00 . A A . 110 LEU HD11 1 1 13 23313 1 1 110 LEU HD12 H -10.426 28.310 11.376 1.00 . A A . 110 LEU HD12 1 1 13 23314 1 1 110 LEU HD13 H -10.643 28.357 9.626 1.00 . A A . 110 LEU HD13 1 1 13 23315 1 1 110 LEU HD21 H -12.776 26.650 11.196 1.00 . A A . 110 LEU HD21 1 1 13 23316 1 1 110 LEU HD22 H -12.624 25.497 9.870 1.00 . A A . 110 LEU HD22 1 1 13 23317 1 1 110 LEU HD23 H -12.515 27.228 9.551 1.00 . A A . 110 LEU HD23 1 1 13 23318 1 1 110 LEU HG H -10.559 25.942 11.439 1.00 . A A . 110 LEU HG 1 1 13 23319 1 1 110 LEU N N -8.469 23.898 9.885 1.00 . A A . 110 LEU N 1 1 13 23320 1 1 110 LEU O O -9.993 22.684 7.938 1.00 . A A . 110 LEU O 1 1 13 23321 1 1 111 ALA C C -13.224 22.609 7.065 1.00 . A A . 111 ALA C 1 1 13 23322 1 1 111 ALA CA C -12.538 21.849 8.202 1.00 . A A . 111 ALA CA 1 1 13 23323 1 1 111 ALA CB C -13.574 21.145 9.077 1.00 . A A . 111 ALA CB 1 1 13 23324 1 1 111 ALA H H -12.318 23.179 9.885 1.00 . A A . 111 ALA H 1 1 13 23325 1 1 111 ALA HA H -11.839 21.129 7.807 1.00 . A A . 111 ALA HA 1 1 13 23326 1 1 111 ALA HB1 H -13.359 20.087 9.109 1.00 . A A . 111 ALA HB1 1 1 13 23327 1 1 111 ALA HB2 H -14.560 21.300 8.664 1.00 . A A . 111 ALA HB2 1 1 13 23328 1 1 111 ALA HB3 H -13.535 21.550 10.078 1.00 . A A . 111 ALA HB3 1 1 13 23329 1 1 111 ALA N N -11.843 22.803 9.115 1.00 . A A . 111 ALA N 1 1 13 23330 1 1 111 ALA O O -14.340 23.069 7.197 1.00 . A A . 111 ALA O 1 1 13 23331 1 1 112 THR C C -14.075 22.526 3.998 1.00 . A A . 112 THR C 1 1 13 23332 1 1 112 THR CA C -13.180 23.471 4.802 1.00 . A A . 112 THR CA 1 1 13 23333 1 1 112 THR CB C -12.000 23.943 3.952 1.00 . A A . 112 THR CB 1 1 13 23334 1 1 112 THR CG2 C -11.307 22.734 3.323 1.00 . A A . 112 THR CG2 1 1 13 23335 1 1 112 THR H H -11.665 22.363 5.861 1.00 . A A . 112 THR H 1 1 13 23336 1 1 112 THR HA H -13.744 24.320 5.154 1.00 . A A . 112 THR HA 1 1 13 23337 1 1 112 THR HB H -11.295 24.473 4.575 1.00 . A A . 112 THR HB 1 1 13 23338 1 1 112 THR HG1 H -13.282 25.219 3.237 1.00 . A A . 112 THR HG1 1 1 13 23339 1 1 112 THR HG21 H -11.177 21.965 4.071 1.00 . A A . 112 THR HG21 1 1 13 23340 1 1 112 THR HG22 H -10.342 23.030 2.940 1.00 . A A . 112 THR HG22 1 1 13 23341 1 1 112 THR HG23 H -11.913 22.352 2.515 1.00 . A A . 112 THR HG23 1 1 13 23342 1 1 112 THR N N -12.564 22.742 5.948 1.00 . A A . 112 THR N 1 1 13 23343 1 1 112 THR O O -14.026 21.322 4.156 1.00 . A A . 112 THR O 1 1 13 23344 1 1 112 THR OG1 O -12.472 24.807 2.928 1.00 . A A . 112 THR OG1 1 1 13 23345 1 1 113 SER C C -14.986 21.462 1.243 1.00 . A A . 113 SER C 1 1 13 23346 1 1 113 SER CA C -15.790 22.194 2.321 1.00 . A A . 113 SER CA 1 1 13 23347 1 1 113 SER CB C -16.791 23.154 1.682 1.00 . A A . 113 SER CB 1 1 13 23348 1 1 113 SER H H -14.918 24.035 3.023 1.00 . A A . 113 SER H 1 1 13 23349 1 1 113 SER HA H -16.307 21.488 2.951 1.00 . A A . 113 SER HA 1 1 13 23350 1 1 113 SER HB2 H -16.447 23.436 0.701 1.00 . A A . 113 SER HB2 1 1 13 23351 1 1 113 SER HB3 H -17.753 22.665 1.596 1.00 . A A . 113 SER HB3 1 1 13 23352 1 1 113 SER HG H -16.494 25.047 2.021 1.00 . A A . 113 SER HG 1 1 13 23353 1 1 113 SER N N -14.893 23.062 3.135 1.00 . A A . 113 SER N 1 1 13 23354 1 1 113 SER O O -14.705 22.002 0.191 1.00 . A A . 113 SER O 1 1 13 23355 1 1 113 SER OG O -16.907 24.318 2.490 1.00 . A A . 113 SER OG 1 1 13 23356 1 1 114 THR C C -14.690 18.344 -0.098 1.00 . A A . 114 THR C 1 1 13 23357 1 1 114 THR CA C -13.833 19.471 0.485 1.00 . A A . 114 THR CA 1 1 13 23358 1 1 114 THR CB C -12.643 18.897 1.256 1.00 . A A . 114 THR CB 1 1 13 23359 1 1 114 THR CG2 C -13.151 18.012 2.396 1.00 . A A . 114 THR CG2 1 1 13 23360 1 1 114 THR H H -14.854 19.819 2.349 1.00 . A A . 114 THR H 1 1 13 23361 1 1 114 THR HA H -13.484 20.125 -0.299 1.00 . A A . 114 THR HA 1 1 13 23362 1 1 114 THR HB H -12.056 19.703 1.666 1.00 . A A . 114 THR HB 1 1 13 23363 1 1 114 THR HG1 H -11.131 17.728 0.890 1.00 . A A . 114 THR HG1 1 1 13 23364 1 1 114 THR HG21 H -14.221 17.890 2.308 1.00 . A A . 114 THR HG21 1 1 13 23365 1 1 114 THR HG22 H -12.918 18.476 3.343 1.00 . A A . 114 THR HG22 1 1 13 23366 1 1 114 THR HG23 H -12.672 17.045 2.341 1.00 . A A . 114 THR HG23 1 1 13 23367 1 1 114 THR N N -14.616 20.237 1.496 1.00 . A A . 114 THR N 1 1 13 23368 1 1 114 THR O O -14.258 17.213 -0.203 1.00 . A A . 114 THR O 1 1 13 23369 1 1 114 THR OG1 O -11.839 18.124 0.376 1.00 . A A . 114 THR OG1 1 1 13 23370 1 1 115 ALA C C -16.497 17.403 -2.539 1.00 . A A . 115 ALA C 1 1 13 23371 1 1 115 ALA CA C -16.787 17.589 -1.048 1.00 . A A . 115 ALA CA 1 1 13 23372 1 1 115 ALA CB C -18.210 18.110 -0.839 1.00 . A A . 115 ALA CB 1 1 13 23373 1 1 115 ALA H H -16.233 19.562 -0.381 1.00 . A A . 115 ALA H 1 1 13 23374 1 1 115 ALA HA H -16.654 16.658 -0.520 1.00 . A A . 115 ALA HA 1 1 13 23375 1 1 115 ALA HB1 H -18.341 19.029 -1.390 1.00 . A A . 115 ALA HB1 1 1 13 23376 1 1 115 ALA HB2 H -18.375 18.294 0.212 1.00 . A A . 115 ALA HB2 1 1 13 23377 1 1 115 ALA HB3 H -18.918 17.375 -1.191 1.00 . A A . 115 ALA HB3 1 1 13 23378 1 1 115 ALA N N -15.903 18.644 -0.475 1.00 . A A . 115 ALA N 1 1 13 23379 1 1 115 ALA O O -16.986 18.141 -3.373 1.00 . A A . 115 ALA O 1 1 13 23380 1 1 116 VAL C C -16.592 15.547 -5.025 1.00 . A A . 116 VAL C 1 1 13 23381 1 1 116 VAL CA C -15.392 16.187 -4.320 1.00 . A A . 116 VAL CA 1 1 13 23382 1 1 116 VAL CB C -14.200 15.230 -4.312 1.00 . A A . 116 VAL CB 1 1 13 23383 1 1 116 VAL CG1 C -13.785 14.919 -5.750 1.00 . A A . 116 VAL CG1 1 1 13 23384 1 1 116 VAL CG2 C -13.030 15.884 -3.573 1.00 . A A . 116 VAL CG2 1 1 13 23385 1 1 116 VAL H H -15.327 15.837 -2.195 1.00 . A A . 116 VAL H 1 1 13 23386 1 1 116 VAL HA H -15.119 17.113 -4.802 1.00 . A A . 116 VAL HA 1 1 13 23387 1 1 116 VAL HB H -14.478 14.314 -3.811 1.00 . A A . 116 VAL HB 1 1 13 23388 1 1 116 VAL HG11 H -14.597 14.420 -6.259 1.00 . A A . 116 VAL HG11 1 1 13 23389 1 1 116 VAL HG12 H -12.916 14.277 -5.744 1.00 . A A . 116 VAL HG12 1 1 13 23390 1 1 116 VAL HG13 H -13.549 15.839 -6.264 1.00 . A A . 116 VAL HG13 1 1 13 23391 1 1 116 VAL HG21 H -13.383 16.751 -3.035 1.00 . A A . 116 VAL HG21 1 1 13 23392 1 1 116 VAL HG22 H -12.277 16.185 -4.287 1.00 . A A . 116 VAL HG22 1 1 13 23393 1 1 116 VAL HG23 H -12.604 15.177 -2.877 1.00 . A A . 116 VAL HG23 1 1 13 23394 1 1 116 VAL N N -15.709 16.421 -2.882 1.00 . A A . 116 VAL N 1 1 13 23395 1 1 116 VAL O O -16.754 15.662 -6.223 1.00 . A A . 116 VAL O 1 1 13 23396 1 1 117 SER C C -19.858 15.128 -4.748 1.00 . A A . 117 SER C 1 1 13 23397 1 1 117 SER CA C -18.627 14.232 -4.913 1.00 . A A . 117 SER CA 1 1 13 23398 1 1 117 SER CB C -18.818 12.922 -4.151 1.00 . A A . 117 SER CB 1 1 13 23399 1 1 117 SER H H -17.288 14.799 -3.322 1.00 . A A . 117 SER H 1 1 13 23400 1 1 117 SER HA H -18.443 14.029 -5.956 1.00 . A A . 117 SER HA 1 1 13 23401 1 1 117 SER HB2 H -18.477 13.041 -3.136 1.00 . A A . 117 SER HB2 1 1 13 23402 1 1 117 SER HB3 H -19.868 12.660 -4.147 1.00 . A A . 117 SER HB3 1 1 13 23403 1 1 117 SER HG H -18.424 11.760 -5.660 1.00 . A A . 117 SER HG 1 1 13 23404 1 1 117 SER N N -17.436 14.877 -4.287 1.00 . A A . 117 SER N 1 1 13 23405 1 1 117 SER O O -20.145 15.607 -3.669 1.00 . A A . 117 SER O 1 1 13 23406 1 1 117 SER OG O -18.063 11.897 -4.781 1.00 . A A . 117 SER OG 1 1 13 23407 1 1 118 GLU C C -22.603 15.840 -4.451 1.00 . A A . 118 GLU C 1 1 13 23408 1 1 118 GLU CA C -21.799 16.219 -5.697 1.00 . A A . 118 GLU CA 1 1 13 23409 1 1 118 GLU CB C -22.605 15.939 -6.966 1.00 . A A . 118 GLU CB 1 1 13 23410 1 1 118 GLU CD C -24.721 17.202 -7.392 1.00 . A A . 118 GLU CD 1 1 13 23411 1 1 118 GLU CG C -23.195 17.249 -7.494 1.00 . A A . 118 GLU CG 1 1 13 23412 1 1 118 GLU H H -20.343 14.959 -6.667 1.00 . A A . 118 GLU H 1 1 13 23413 1 1 118 GLU HA H -21.517 17.260 -5.661 1.00 . A A . 118 GLU HA 1 1 13 23414 1 1 118 GLU HB2 H -21.957 15.508 -7.716 1.00 . A A . 118 GLU HB2 1 1 13 23415 1 1 118 GLU HB3 H -23.406 15.251 -6.741 1.00 . A A . 118 GLU HB3 1 1 13 23416 1 1 118 GLU HG2 H -22.820 18.075 -6.906 1.00 . A A . 118 GLU HG2 1 1 13 23417 1 1 118 GLU HG3 H -22.910 17.383 -8.526 1.00 . A A . 118 GLU HG3 1 1 13 23418 1 1 118 GLU N N -20.588 15.356 -5.805 1.00 . A A . 118 GLU N 1 1 13 23419 1 1 118 GLU O O -22.768 14.678 -4.137 1.00 . A A . 118 GLU O 1 1 13 23420 1 1 118 GLU OE1 O -25.225 17.312 -6.286 1.00 . A A . 118 GLU OE1 1 1 13 23421 1 1 118 GLU OE2 O -25.360 17.059 -8.421 1.00 . A A . 118 GLU OE2 1 1 13 23422 1 1 119 GLN C C -25.334 16.981 -2.672 1.00 . A A . 119 GLN C 1 1 13 23423 1 1 119 GLN CA C -23.889 16.503 -2.508 1.00 . A A . 119 GLN CA 1 1 13 23424 1 1 119 GLN CB C -23.191 17.275 -1.388 1.00 . A A . 119 GLN CB 1 1 13 23425 1 1 119 GLN CD C -21.278 16.623 0.082 1.00 . A A . 119 GLN CD 1 1 13 23426 1 1 119 GLN CG C -21.706 16.906 -1.359 1.00 . A A . 119 GLN CG 1 1 13 23427 1 1 119 GLN H H -22.955 17.742 -4.004 1.00 . A A . 119 GLN H 1 1 13 23428 1 1 119 GLN HA H -23.862 15.445 -2.298 1.00 . A A . 119 GLN HA 1 1 13 23429 1 1 119 GLN HB2 H -23.295 18.336 -1.564 1.00 . A A . 119 GLN HB2 1 1 13 23430 1 1 119 GLN HB3 H -23.641 17.021 -0.440 1.00 . A A . 119 GLN HB3 1 1 13 23431 1 1 119 GLN HE21 H -20.731 14.752 -0.296 1.00 . A A . 119 GLN HE21 1 1 13 23432 1 1 119 GLN HE22 H -20.531 15.255 1.313 1.00 . A A . 119 GLN HE22 1 1 13 23433 1 1 119 GLN HG2 H -21.543 16.025 -1.963 1.00 . A A . 119 GLN HG2 1 1 13 23434 1 1 119 GLN HG3 H -21.124 17.725 -1.752 1.00 . A A . 119 GLN HG3 1 1 13 23435 1 1 119 GLN N N -23.101 16.811 -3.736 1.00 . A A . 119 GLN N 1 1 13 23436 1 1 119 GLN NE2 N -20.808 15.446 0.392 1.00 . A A . 119 GLN NE2 1 1 13 23437 1 1 119 GLN O O -25.850 17.574 -1.739 1.00 . A A . 119 GLN O 1 1 13 23438 1 1 119 GLN OXT O -25.899 16.745 -3.726 1.00 . A A . 119 GLN OXT 1 1 13 23439 1 1 119 GLN OE1 O -21.371 17.483 0.936 1.00 . A A . 119 GLN OE1 1 1 14 23440 1 1 1 ALA C C 41.531 9.708 0.399 1.00 . A A . 1 ALA C 1 1 14 23441 1 1 1 ALA CA C 41.250 11.204 0.238 1.00 . A A . 1 ALA CA 1 1 14 23442 1 1 1 ALA CB C 41.987 11.758 -0.982 1.00 . A A . 1 ALA CB 1 1 14 23443 1 1 1 ALA H1 H 41.209 11.791 2.236 1.00 . A A . 1 ALA H1 1 1 14 23444 1 1 1 ALA H2 H 41.810 12.976 1.177 1.00 . A A . 1 ALA H2 1 1 14 23445 1 1 1 ALA H3 H 42.771 11.639 1.593 1.00 . A A . 1 ALA H3 1 1 14 23446 1 1 1 ALA HA H 40.191 11.381 0.140 1.00 . A A . 1 ALA HA 1 1 14 23447 1 1 1 ALA HB1 H 42.816 11.110 -1.226 1.00 . A A . 1 ALA HB1 1 1 14 23448 1 1 1 ALA HB2 H 42.357 12.748 -0.760 1.00 . A A . 1 ALA HB2 1 1 14 23449 1 1 1 ALA HB3 H 41.309 11.807 -1.821 1.00 . A A . 1 ALA HB3 1 1 14 23450 1 1 1 ALA N N 41.802 11.960 1.399 1.00 . A A . 1 ALA N 1 1 14 23451 1 1 1 ALA O O 42.342 9.302 1.207 1.00 . A A . 1 ALA O 1 1 14 23452 1 1 2 ARG C C 40.402 6.684 -1.407 1.00 . A A . 2 ARG C 1 1 14 23453 1 1 2 ARG CA C 41.098 7.416 -0.256 1.00 . A A . 2 ARG CA 1 1 14 23454 1 1 2 ARG CB C 40.482 7.016 1.085 1.00 . A A . 2 ARG CB 1 1 14 23455 1 1 2 ARG CD C 41.247 4.764 1.859 1.00 . A A . 2 ARG CD 1 1 14 23456 1 1 2 ARG CG C 41.523 6.269 1.922 1.00 . A A . 2 ARG CG 1 1 14 23457 1 1 2 ARG CZ C 40.566 3.156 3.539 1.00 . A A . 2 ARG CZ 1 1 14 23458 1 1 2 ARG H H 40.217 9.232 -1.012 1.00 . A A . 2 ARG H 1 1 14 23459 1 1 2 ARG HA H 42.154 7.200 -0.256 1.00 . A A . 2 ARG HA 1 1 14 23460 1 1 2 ARG HB2 H 40.162 7.903 1.613 1.00 . A A . 2 ARG HB2 1 1 14 23461 1 1 2 ARG HB3 H 39.633 6.373 0.914 1.00 . A A . 2 ARG HB3 1 1 14 23462 1 1 2 ARG HD2 H 40.502 4.552 1.105 1.00 . A A . 2 ARG HD2 1 1 14 23463 1 1 2 ARG HD3 H 42.157 4.223 1.655 1.00 . A A . 2 ARG HD3 1 1 14 23464 1 1 2 ARG HE H 40.524 5.116 3.858 1.00 . A A . 2 ARG HE 1 1 14 23465 1 1 2 ARG HG2 H 42.510 6.471 1.531 1.00 . A A . 2 ARG HG2 1 1 14 23466 1 1 2 ARG HG3 H 41.467 6.601 2.948 1.00 . A A . 2 ARG HG3 1 1 14 23467 1 1 2 ARG HH11 H 42.515 2.812 3.846 1.00 . A A . 2 ARG HH11 1 1 14 23468 1 1 2 ARG HH12 H 41.465 1.458 4.103 1.00 . A A . 2 ARG HH12 1 1 14 23469 1 1 2 ARG HH21 H 38.578 3.208 3.311 1.00 . A A . 2 ARG HH21 1 1 14 23470 1 1 2 ARG HH22 H 39.236 1.683 3.801 1.00 . A A . 2 ARG HH22 1 1 14 23471 1 1 2 ARG N N 40.867 8.885 -0.365 1.00 . A A . 2 ARG N 1 1 14 23472 1 1 2 ARG NE N 40.736 4.409 3.213 1.00 . A A . 2 ARG NE 1 1 14 23473 1 1 2 ARG NH1 N 41.596 2.418 3.854 1.00 . A A . 2 ARG NH1 1 1 14 23474 1 1 2 ARG NH2 N 39.367 2.642 3.551 1.00 . A A . 2 ARG NH2 1 1 14 23475 1 1 2 ARG O O 40.892 5.693 -1.910 1.00 . A A . 2 ARG O 1 1 14 23476 1 1 3 ILE C C 38.420 4.991 -2.667 1.00 . A A . 3 ILE C 1 1 14 23477 1 1 3 ILE CA C 38.538 6.492 -2.944 1.00 . A A . 3 ILE CA 1 1 14 23478 1 1 3 ILE CB C 39.398 6.745 -4.184 1.00 . A A . 3 ILE CB 1 1 14 23479 1 1 3 ILE CD1 C 40.526 8.828 -4.979 1.00 . A A . 3 ILE CD1 1 1 14 23480 1 1 3 ILE CG1 C 39.176 8.178 -4.674 1.00 . A A . 3 ILE CG1 1 1 14 23481 1 1 3 ILE CG2 C 39.005 5.765 -5.293 1.00 . A A . 3 ILE CG2 1 1 14 23482 1 1 3 ILE H H 38.883 7.964 -1.408 1.00 . A A . 3 ILE H 1 1 14 23483 1 1 3 ILE HA H 37.562 6.930 -3.077 1.00 . A A . 3 ILE HA 1 1 14 23484 1 1 3 ILE HB H 40.440 6.606 -3.934 1.00 . A A . 3 ILE HB 1 1 14 23485 1 1 3 ILE HD11 H 41.253 8.061 -5.199 1.00 . A A . 3 ILE HD11 1 1 14 23486 1 1 3 ILE HD12 H 40.852 9.400 -4.123 1.00 . A A . 3 ILE HD12 1 1 14 23487 1 1 3 ILE HD13 H 40.425 9.484 -5.832 1.00 . A A . 3 ILE HD13 1 1 14 23488 1 1 3 ILE HG12 H 38.572 8.161 -5.570 1.00 . A A . 3 ILE HG12 1 1 14 23489 1 1 3 ILE HG13 H 38.669 8.746 -3.908 1.00 . A A . 3 ILE HG13 1 1 14 23490 1 1 3 ILE HG21 H 38.896 6.300 -6.224 1.00 . A A . 3 ILE HG21 1 1 14 23491 1 1 3 ILE HG22 H 38.070 5.289 -5.038 1.00 . A A . 3 ILE HG22 1 1 14 23492 1 1 3 ILE HG23 H 39.774 5.013 -5.397 1.00 . A A . 3 ILE HG23 1 1 14 23493 1 1 3 ILE N N 39.263 7.164 -1.827 1.00 . A A . 3 ILE N 1 1 14 23494 1 1 3 ILE O O 39.175 4.193 -3.186 1.00 . A A . 3 ILE O 1 1 14 23495 1 1 4 HIS C C 36.722 2.422 -2.758 1.00 . A A . 4 HIS C 1 1 14 23496 1 1 4 HIS CA C 37.313 3.151 -1.548 1.00 . A A . 4 HIS CA 1 1 14 23497 1 1 4 HIS CB C 36.346 3.104 -0.366 1.00 . A A . 4 HIS CB 1 1 14 23498 1 1 4 HIS CD2 C 37.606 1.057 0.696 1.00 . A A . 4 HIS CD2 1 1 14 23499 1 1 4 HIS CE1 C 35.879 -0.040 1.408 1.00 . A A . 4 HIS CE1 1 1 14 23500 1 1 4 HIS CG C 36.499 1.793 0.354 1.00 . A A . 4 HIS CG 1 1 14 23501 1 1 4 HIS H H 36.877 5.259 -1.446 1.00 . A A . 4 HIS H 1 1 14 23502 1 1 4 HIS HA H 38.259 2.715 -1.269 1.00 . A A . 4 HIS HA 1 1 14 23503 1 1 4 HIS HB2 H 36.567 3.915 0.312 1.00 . A A . 4 HIS HB2 1 1 14 23504 1 1 4 HIS HB3 H 35.332 3.200 -0.725 1.00 . A A . 4 HIS HB3 1 1 14 23505 1 1 4 HIS HD1 H 34.467 1.332 0.734 1.00 . A A . 4 HIS HD1 1 1 14 23506 1 1 4 HIS HD2 H 38.628 1.333 0.481 1.00 . A A . 4 HIS HD2 1 1 14 23507 1 1 4 HIS HE1 H 35.254 -0.794 1.864 1.00 . A A . 4 HIS HE1 1 1 14 23508 1 1 4 HIS N N 37.477 4.601 -1.854 1.00 . A A . 4 HIS N 1 1 14 23509 1 1 4 HIS ND1 N 35.409 1.074 0.818 1.00 . A A . 4 HIS ND1 1 1 14 23510 1 1 4 HIS NE2 N 37.212 -0.100 1.362 1.00 . A A . 4 HIS NE2 1 1 14 23511 1 1 4 HIS O O 36.244 3.035 -3.691 1.00 . A A . 4 HIS O 1 1 14 23512 1 1 5 HIS C C 34.785 0.854 -4.234 1.00 . A A . 5 HIS C 1 1 14 23513 1 1 5 HIS CA C 36.192 0.352 -3.901 1.00 . A A . 5 HIS CA 1 1 14 23514 1 1 5 HIS CB C 36.144 -1.099 -3.424 1.00 . A A . 5 HIS CB 1 1 14 23515 1 1 5 HIS CD2 C 37.230 -1.807 -5.711 1.00 . A A . 5 HIS CD2 1 1 14 23516 1 1 5 HIS CE1 C 36.616 -3.885 -5.721 1.00 . A A . 5 HIS CE1 1 1 14 23517 1 1 5 HIS CG C 36.514 -2.015 -4.558 1.00 . A A . 5 HIS CG 1 1 14 23518 1 1 5 HIS H H 37.142 0.640 -1.988 1.00 . A A . 5 HIS H 1 1 14 23519 1 1 5 HIS HA H 36.837 0.437 -4.762 1.00 . A A . 5 HIS HA 1 1 14 23520 1 1 5 HIS HB2 H 36.842 -1.234 -2.611 1.00 . A A . 5 HIS HB2 1 1 14 23521 1 1 5 HIS HB3 H 35.146 -1.333 -3.085 1.00 . A A . 5 HIS HB3 1 1 14 23522 1 1 5 HIS HD1 H 35.605 -3.813 -3.903 1.00 . A A . 5 HIS HD1 1 1 14 23523 1 1 5 HIS HD2 H 37.677 -0.868 -6.004 1.00 . A A . 5 HIS HD2 1 1 14 23524 1 1 5 HIS HE1 H 36.474 -4.915 -6.012 1.00 . A A . 5 HIS HE1 1 1 14 23525 1 1 5 HIS N N 36.752 1.117 -2.750 1.00 . A A . 5 HIS N 1 1 14 23526 1 1 5 HIS ND1 N 36.132 -3.347 -4.586 1.00 . A A . 5 HIS ND1 1 1 14 23527 1 1 5 HIS NE2 N 37.294 -2.988 -6.444 1.00 . A A . 5 HIS NE2 1 1 14 23528 1 1 5 HIS O O 34.530 1.350 -5.314 1.00 . A A . 5 HIS O 1 1 14 23529 1 1 6 HIS C C 32.096 2.289 -2.565 1.00 . A A . 6 HIS C 1 1 14 23530 1 1 6 HIS CA C 32.480 1.202 -3.574 1.00 . A A . 6 HIS CA 1 1 14 23531 1 1 6 HIS CB C 31.600 -0.035 -3.389 1.00 . A A . 6 HIS CB 1 1 14 23532 1 1 6 HIS CD2 C 30.562 -0.752 -5.695 1.00 . A A . 6 HIS CD2 1 1 14 23533 1 1 6 HIS CE1 C 32.065 -2.196 -6.283 1.00 . A A . 6 HIS CE1 1 1 14 23534 1 1 6 HIS CG C 31.498 -0.781 -4.692 1.00 . A A . 6 HIS CG 1 1 14 23535 1 1 6 HIS H H 34.096 0.329 -2.448 1.00 . A A . 6 HIS H 1 1 14 23536 1 1 6 HIS HA H 32.390 1.573 -4.582 1.00 . A A . 6 HIS HA 1 1 14 23537 1 1 6 HIS HB2 H 32.038 -0.678 -2.640 1.00 . A A . 6 HIS HB2 1 1 14 23538 1 1 6 HIS HB3 H 30.614 0.269 -3.072 1.00 . A A . 6 HIS HB3 1 1 14 23539 1 1 6 HIS HD1 H 33.252 -1.965 -4.590 1.00 . A A . 6 HIS HD1 1 1 14 23540 1 1 6 HIS HD2 H 29.679 -0.130 -5.704 1.00 . A A . 6 HIS HD2 1 1 14 23541 1 1 6 HIS HE1 H 32.616 -2.941 -6.838 1.00 . A A . 6 HIS HE1 1 1 14 23542 1 1 6 HIS N N 33.869 0.731 -3.313 1.00 . A A . 6 HIS N 1 1 14 23543 1 1 6 HIS ND1 N 32.448 -1.709 -5.089 1.00 . A A . 6 HIS ND1 1 1 14 23544 1 1 6 HIS NE2 N 30.922 -1.646 -6.699 1.00 . A A . 6 HIS NE2 1 1 14 23545 1 1 6 HIS O O 32.477 2.240 -1.412 1.00 . A A . 6 HIS O 1 1 14 23546 1 1 7 HIS C C 29.484 4.164 -1.621 1.00 . A A . 7 HIS C 1 1 14 23547 1 1 7 HIS CA C 30.940 4.358 -2.054 1.00 . A A . 7 HIS CA 1 1 14 23548 1 1 7 HIS CB C 31.098 5.651 -2.855 1.00 . A A . 7 HIS CB 1 1 14 23549 1 1 7 HIS CD2 C 30.369 5.045 -5.306 1.00 . A A . 7 HIS CD2 1 1 14 23550 1 1 7 HIS CE1 C 28.422 5.997 -5.299 1.00 . A A . 7 HIS CE1 1 1 14 23551 1 1 7 HIS CG C 30.206 5.609 -4.065 1.00 . A A . 7 HIS CG 1 1 14 23552 1 1 7 HIS H H 31.050 3.289 -3.923 1.00 . A A . 7 HIS H 1 1 14 23553 1 1 7 HIS HA H 31.589 4.376 -1.193 1.00 . A A . 7 HIS HA 1 1 14 23554 1 1 7 HIS HB2 H 30.825 6.494 -2.236 1.00 . A A . 7 HIS HB2 1 1 14 23555 1 1 7 HIS HB3 H 32.126 5.756 -3.170 1.00 . A A . 7 HIS HB3 1 1 14 23556 1 1 7 HIS HD1 H 28.540 6.703 -3.345 1.00 . A A . 7 HIS HD1 1 1 14 23557 1 1 7 HIS HD2 H 31.239 4.493 -5.628 1.00 . A A . 7 HIS HD2 1 1 14 23558 1 1 7 HIS HE1 H 27.449 6.351 -5.604 1.00 . A A . 7 HIS HE1 1 1 14 23559 1 1 7 HIS N N 31.346 3.269 -2.990 1.00 . A A . 7 HIS N 1 1 14 23560 1 1 7 HIS ND1 N 28.957 6.211 -4.083 1.00 . A A . 7 HIS ND1 1 1 14 23561 1 1 7 HIS NE2 N 29.242 5.291 -6.084 1.00 . A A . 7 HIS NE2 1 1 14 23562 1 1 7 HIS O O 28.568 4.653 -2.252 1.00 . A A . 7 HIS O 1 1 14 23563 1 1 8 HIS C C 27.646 3.915 1.271 1.00 . A A . 8 HIS C 1 1 14 23564 1 1 8 HIS CA C 27.870 3.224 -0.077 1.00 . A A . 8 HIS CA 1 1 14 23565 1 1 8 HIS CB C 27.749 1.707 0.069 1.00 . A A . 8 HIS CB 1 1 14 23566 1 1 8 HIS CD2 C 25.642 0.138 0.001 1.00 . A A . 8 HIS CD2 1 1 14 23567 1 1 8 HIS CE1 C 24.151 1.584 0.618 1.00 . A A . 8 HIS CE1 1 1 14 23568 1 1 8 HIS CG C 26.300 1.326 0.205 1.00 . A A . 8 HIS CG 1 1 14 23569 1 1 8 HIS H H 30.019 3.065 -0.057 1.00 . A A . 8 HIS H 1 1 14 23570 1 1 8 HIS HA H 27.161 3.581 -0.807 1.00 . A A . 8 HIS HA 1 1 14 23571 1 1 8 HIS HB2 H 28.166 1.227 -0.804 1.00 . A A . 8 HIS HB2 1 1 14 23572 1 1 8 HIS HB3 H 28.288 1.386 0.948 1.00 . A A . 8 HIS HB3 1 1 14 23573 1 1 8 HIS HD1 H 25.474 3.177 0.821 1.00 . A A . 8 HIS HD1 1 1 14 23574 1 1 8 HIS HD2 H 26.107 -0.784 -0.314 1.00 . A A . 8 HIS HD2 1 1 14 23575 1 1 8 HIS HE1 H 23.211 2.042 0.887 1.00 . A A . 8 HIS HE1 1 1 14 23576 1 1 8 HIS N N 29.266 3.452 -0.550 1.00 . A A . 8 HIS N 1 1 14 23577 1 1 8 HIS ND1 N 25.329 2.234 0.598 1.00 . A A . 8 HIS ND1 1 1 14 23578 1 1 8 HIS NE2 N 24.285 0.303 0.263 1.00 . A A . 8 HIS NE2 1 1 14 23579 1 1 8 HIS O O 26.531 4.222 1.644 1.00 . A A . 8 HIS O 1 1 14 23580 1 1 9 HIS C C 28.634 6.352 3.165 1.00 . A A . 9 HIS C 1 1 14 23581 1 1 9 HIS CA C 28.539 4.833 3.327 1.00 . A A . 9 HIS CA 1 1 14 23582 1 1 9 HIS CB C 29.696 4.309 4.178 1.00 . A A . 9 HIS CB 1 1 14 23583 1 1 9 HIS CD2 C 28.012 2.690 5.382 1.00 . A A . 9 HIS CD2 1 1 14 23584 1 1 9 HIS CE1 C 29.421 1.154 5.974 1.00 . A A . 9 HIS CE1 1 1 14 23585 1 1 9 HIS CG C 29.248 3.089 4.935 1.00 . A A . 9 HIS CG 1 1 14 23586 1 1 9 HIS H H 29.588 3.907 1.687 1.00 . A A . 9 HIS H 1 1 14 23587 1 1 9 HIS HA H 27.598 4.560 3.777 1.00 . A A . 9 HIS HA 1 1 14 23588 1 1 9 HIS HB2 H 30.526 4.051 3.538 1.00 . A A . 9 HIS HB2 1 1 14 23589 1 1 9 HIS HB3 H 30.003 5.073 4.877 1.00 . A A . 9 HIS HB3 1 1 14 23590 1 1 9 HIS HD1 H 31.096 2.078 5.155 1.00 . A A . 9 HIS HD1 1 1 14 23591 1 1 9 HIS HD2 H 27.093 3.240 5.245 1.00 . A A . 9 HIS HD2 1 1 14 23592 1 1 9 HIS HE1 H 29.848 0.255 6.393 1.00 . A A . 9 HIS HE1 1 1 14 23593 1 1 9 HIS N N 28.697 4.162 2.004 1.00 . A A . 9 HIS N 1 1 14 23594 1 1 9 HIS ND1 N 30.131 2.094 5.324 1.00 . A A . 9 HIS ND1 1 1 14 23595 1 1 9 HIS NE2 N 28.124 1.467 6.038 1.00 . A A . 9 HIS NE2 1 1 14 23596 1 1 9 HIS O O 28.490 7.097 4.114 1.00 . A A . 9 HIS O 1 1 14 23597 1 1 10 ILE C C 27.646 8.834 1.216 1.00 . A A . 10 ILE C 1 1 14 23598 1 1 10 ILE CA C 28.973 8.289 1.751 1.00 . A A . 10 ILE CA 1 1 14 23599 1 1 10 ILE CB C 30.083 8.462 0.714 1.00 . A A . 10 ILE CB 1 1 14 23600 1 1 10 ILE CD1 C 31.671 8.833 2.607 1.00 . A A . 10 ILE CD1 1 1 14 23601 1 1 10 ILE CG1 C 31.421 8.037 1.325 1.00 . A A . 10 ILE CG1 1 1 14 23602 1 1 10 ILE CG2 C 30.162 9.929 0.288 1.00 . A A . 10 ILE CG2 1 1 14 23603 1 1 10 ILE H H 28.984 6.201 1.216 1.00 . A A . 10 ILE H 1 1 14 23604 1 1 10 ILE HA H 29.244 8.789 2.667 1.00 . A A . 10 ILE HA 1 1 14 23605 1 1 10 ILE HB H 29.868 7.848 -0.149 1.00 . A A . 10 ILE HB 1 1 14 23606 1 1 10 ILE HD11 H 31.031 8.460 3.393 1.00 . A A . 10 ILE HD11 1 1 14 23607 1 1 10 ILE HD12 H 31.455 9.877 2.431 1.00 . A A . 10 ILE HD12 1 1 14 23608 1 1 10 ILE HD13 H 32.705 8.724 2.903 1.00 . A A . 10 ILE HD13 1 1 14 23609 1 1 10 ILE HG12 H 31.392 6.982 1.554 1.00 . A A . 10 ILE HG12 1 1 14 23610 1 1 10 ILE HG13 H 32.216 8.232 0.621 1.00 . A A . 10 ILE HG13 1 1 14 23611 1 1 10 ILE HG21 H 31.184 10.179 0.046 1.00 . A A . 10 ILE HG21 1 1 14 23612 1 1 10 ILE HG22 H 29.819 10.557 1.096 1.00 . A A . 10 ILE HG22 1 1 14 23613 1 1 10 ILE HG23 H 29.538 10.086 -0.580 1.00 . A A . 10 ILE HG23 1 1 14 23614 1 1 10 ILE N N 28.872 6.818 1.970 1.00 . A A . 10 ILE N 1 1 14 23615 1 1 10 ILE O O 27.612 9.632 0.301 1.00 . A A . 10 ILE O 1 1 14 23616 1 1 11 GLU C C 24.177 8.734 2.407 1.00 . A A . 11 GLU C 1 1 14 23617 1 1 11 GLU CA C 25.226 8.900 1.306 1.00 . A A . 11 GLU CA 1 1 14 23618 1 1 11 GLU CB C 24.885 8.021 0.102 1.00 . A A . 11 GLU CB 1 1 14 23619 1 1 11 GLU CD C 22.694 8.149 -1.094 1.00 . A A . 11 GLU CD 1 1 14 23620 1 1 11 GLU CG C 24.052 8.826 -0.898 1.00 . A A . 11 GLU CG 1 1 14 23621 1 1 11 GLU H H 26.598 7.763 2.519 1.00 . A A . 11 GLU H 1 1 14 23622 1 1 11 GLU HA H 25.295 9.932 1.002 1.00 . A A . 11 GLU HA 1 1 14 23623 1 1 11 GLU HB2 H 25.797 7.690 -0.372 1.00 . A A . 11 GLU HB2 1 1 14 23624 1 1 11 GLU HB3 H 24.318 7.164 0.431 1.00 . A A . 11 GLU HB3 1 1 14 23625 1 1 11 GLU HG2 H 23.905 9.827 -0.520 1.00 . A A . 11 GLU HG2 1 1 14 23626 1 1 11 GLU HG3 H 24.570 8.871 -1.844 1.00 . A A . 11 GLU HG3 1 1 14 23627 1 1 11 GLU N N 26.550 8.407 1.781 1.00 . A A . 11 GLU N 1 1 14 23628 1 1 11 GLU O O 24.483 8.336 3.514 1.00 . A A . 11 GLU O 1 1 14 23629 1 1 11 GLU OE1 O 22.680 7.006 -1.520 1.00 . A A . 11 GLU OE1 1 1 14 23630 1 1 11 GLU OE2 O 21.692 8.786 -0.815 1.00 . A A . 11 GLU OE2 1 1 14 23631 1 1 12 GLY C C 20.874 10.037 3.021 1.00 . A A . 12 GLY C 1 1 14 23632 1 1 12 GLY CA C 21.878 8.889 3.146 1.00 . A A . 12 GLY CA 1 1 14 23633 1 1 12 GLY H H 22.715 9.353 1.215 1.00 . A A . 12 GLY H 1 1 14 23634 1 1 12 GLY HA2 H 21.368 7.947 3.005 1.00 . A A . 12 GLY HA2 1 1 14 23635 1 1 12 GLY HA3 H 22.325 8.912 4.128 1.00 . A A . 12 GLY HA3 1 1 14 23636 1 1 12 GLY N N 22.942 9.034 2.114 1.00 . A A . 12 GLY N 1 1 14 23637 1 1 12 GLY O O 20.501 10.654 3.998 1.00 . A A . 12 GLY O 1 1 14 23638 1 1 13 ARG C C 18.019 10.875 1.685 1.00 . A A . 13 ARG C 1 1 14 23639 1 1 13 ARG CA C 19.446 11.432 1.651 1.00 . A A . 13 ARG CA 1 1 14 23640 1 1 13 ARG CB C 19.760 12.030 0.279 1.00 . A A . 13 ARG CB 1 1 14 23641 1 1 13 ARG CD C 21.140 13.950 -0.534 1.00 . A A . 13 ARG CD 1 1 14 23642 1 1 13 ARG CG C 21.149 12.671 0.307 1.00 . A A . 13 ARG CG 1 1 14 23643 1 1 13 ARG CZ C 21.846 12.915 -2.606 1.00 . A A . 13 ARG CZ 1 1 14 23644 1 1 13 ARG H H 20.740 9.815 1.052 1.00 . A A . 13 ARG H 1 1 14 23645 1 1 13 ARG HA H 19.577 12.180 2.417 1.00 . A A . 13 ARG HA 1 1 14 23646 1 1 13 ARG HB2 H 19.737 11.250 -0.468 1.00 . A A . 13 ARG HB2 1 1 14 23647 1 1 13 ARG HB3 H 19.024 12.783 0.036 1.00 . A A . 13 ARG HB3 1 1 14 23648 1 1 13 ARG HD2 H 20.349 14.609 -0.204 1.00 . A A . 13 ARG HD2 1 1 14 23649 1 1 13 ARG HD3 H 22.096 14.447 -0.473 1.00 . A A . 13 ARG HD3 1 1 14 23650 1 1 13 ARG HE H 20.010 13.621 -2.337 1.00 . A A . 13 ARG HE 1 1 14 23651 1 1 13 ARG HG2 H 21.413 12.912 1.327 1.00 . A A . 13 ARG HG2 1 1 14 23652 1 1 13 ARG HG3 H 21.873 11.981 -0.099 1.00 . A A . 13 ARG HG3 1 1 14 23653 1 1 13 ARG HH11 H 22.739 14.636 -3.106 1.00 . A A . 13 ARG HH11 1 1 14 23654 1 1 13 ARG HH12 H 23.498 13.198 -3.701 1.00 . A A . 13 ARG HH12 1 1 14 23655 1 1 13 ARG HH21 H 21.177 11.060 -2.264 1.00 . A A . 13 ARG HH21 1 1 14 23656 1 1 13 ARG HH22 H 22.613 11.173 -3.226 1.00 . A A . 13 ARG HH22 1 1 14 23657 1 1 13 ARG N N 20.430 10.326 1.829 1.00 . A A . 13 ARG N 1 1 14 23658 1 1 13 ARG NE N 20.891 13.491 -1.928 1.00 . A A . 13 ARG NE 1 1 14 23659 1 1 13 ARG NH1 N 22.766 13.640 -3.183 1.00 . A A . 13 ARG NH1 1 1 14 23660 1 1 13 ARG NH2 N 21.882 11.615 -2.706 1.00 . A A . 13 ARG NH2 1 1 14 23661 1 1 13 ARG O O 17.775 9.805 2.205 1.00 . A A . 13 ARG O 1 1 14 23662 1 1 14 ALA C C 14.998 11.373 -0.204 1.00 . A A . 14 ALA C 1 1 14 23663 1 1 14 ALA CA C 15.668 11.097 1.145 1.00 . A A . 14 ALA CA 1 1 14 23664 1 1 14 ALA CB C 14.977 11.889 2.256 1.00 . A A . 14 ALA CB 1 1 14 23665 1 1 14 ALA H H 17.291 12.453 0.724 1.00 . A A . 14 ALA H 1 1 14 23666 1 1 14 ALA HA H 15.640 10.043 1.372 1.00 . A A . 14 ALA HA 1 1 14 23667 1 1 14 ALA HB1 H 14.900 12.926 1.965 1.00 . A A . 14 ALA HB1 1 1 14 23668 1 1 14 ALA HB2 H 15.555 11.812 3.165 1.00 . A A . 14 ALA HB2 1 1 14 23669 1 1 14 ALA HB3 H 13.988 11.488 2.423 1.00 . A A . 14 ALA HB3 1 1 14 23670 1 1 14 ALA N N 17.076 11.591 1.138 1.00 . A A . 14 ALA N 1 1 14 23671 1 1 14 ALA O O 14.257 12.326 -0.346 1.00 . A A . 14 ALA O 1 1 14 23672 1 1 15 PRO C C 13.223 10.256 -2.501 1.00 . A A . 15 PRO C 1 1 14 23673 1 1 15 PRO CA C 14.698 10.672 -2.508 1.00 . A A . 15 PRO CA 1 1 14 23674 1 1 15 PRO CB C 15.530 9.721 -3.363 1.00 . A A . 15 PRO CB 1 1 14 23675 1 1 15 PRO CD C 16.166 9.356 -1.056 1.00 . A A . 15 PRO CD 1 1 14 23676 1 1 15 PRO CG C 16.061 8.698 -2.409 1.00 . A A . 15 PRO CG 1 1 14 23677 1 1 15 PRO HA H 14.809 11.683 -2.863 1.00 . A A . 15 PRO HA 1 1 14 23678 1 1 15 PRO HB2 H 14.908 9.252 -4.113 1.00 . A A . 15 PRO HB2 1 1 14 23679 1 1 15 PRO HB3 H 16.347 10.250 -3.828 1.00 . A A . 15 PRO HB3 1 1 14 23680 1 1 15 PRO HD2 H 15.825 8.683 -0.281 1.00 . A A . 15 PRO HD2 1 1 14 23681 1 1 15 PRO HD3 H 17.179 9.673 -0.866 1.00 . A A . 15 PRO HD3 1 1 14 23682 1 1 15 PRO HG2 H 15.384 7.855 -2.360 1.00 . A A . 15 PRO HG2 1 1 14 23683 1 1 15 PRO HG3 H 17.038 8.368 -2.728 1.00 . A A . 15 PRO HG3 1 1 14 23684 1 1 15 PRO N N 15.282 10.523 -1.153 1.00 . A A . 15 PRO N 1 1 14 23685 1 1 15 PRO O O 12.898 9.085 -2.512 1.00 . A A . 15 PRO O 1 1 14 23686 1 1 16 THR C C 10.484 10.183 -3.784 1.00 . A A . 16 THR C 1 1 14 23687 1 1 16 THR CA C 10.877 10.866 -2.471 1.00 . A A . 16 THR CA 1 1 14 23688 1 1 16 THR CB C 10.157 12.208 -2.328 1.00 . A A . 16 THR CB 1 1 14 23689 1 1 16 THR CG2 C 9.880 12.485 -0.850 1.00 . A A . 16 THR CG2 1 1 14 23690 1 1 16 THR H H 12.612 12.145 -2.471 1.00 . A A . 16 THR H 1 1 14 23691 1 1 16 THR HA H 10.643 10.232 -1.631 1.00 . A A . 16 THR HA 1 1 14 23692 1 1 16 THR HB H 9.222 12.174 -2.865 1.00 . A A . 16 THR HB 1 1 14 23693 1 1 16 THR HG1 H 10.403 13.872 -3.305 1.00 . A A . 16 THR HG1 1 1 14 23694 1 1 16 THR HG21 H 10.562 13.242 -0.492 1.00 . A A . 16 THR HG21 1 1 14 23695 1 1 16 THR HG22 H 10.018 11.577 -0.282 1.00 . A A . 16 THR HG22 1 1 14 23696 1 1 16 THR HG23 H 8.863 12.831 -0.733 1.00 . A A . 16 THR HG23 1 1 14 23697 1 1 16 THR N N 12.329 11.207 -2.481 1.00 . A A . 16 THR N 1 1 14 23698 1 1 16 THR O O 10.184 10.831 -4.767 1.00 . A A . 16 THR O 1 1 14 23699 1 1 16 THR OG1 O 10.974 13.240 -2.862 1.00 . A A . 16 THR OG1 1 1 14 23700 1 1 17 GLU C C 8.915 8.812 -5.726 1.00 . A A . 17 GLU C 1 1 14 23701 1 1 17 GLU CA C 10.118 8.149 -5.051 1.00 . A A . 17 GLU CA 1 1 14 23702 1 1 17 GLU CB C 9.762 6.736 -4.590 1.00 . A A . 17 GLU CB 1 1 14 23703 1 1 17 GLU CD C 11.898 5.732 -5.407 1.00 . A A . 17 GLU CD 1 1 14 23704 1 1 17 GLU CG C 10.376 5.718 -5.553 1.00 . A A . 17 GLU CG 1 1 14 23705 1 1 17 GLU H H 10.735 8.377 -3.003 1.00 . A A . 17 GLU H 1 1 14 23706 1 1 17 GLU HA H 10.957 8.113 -5.725 1.00 . A A . 17 GLU HA 1 1 14 23707 1 1 17 GLU HB2 H 10.151 6.572 -3.595 1.00 . A A . 17 GLU HB2 1 1 14 23708 1 1 17 GLU HB3 H 8.689 6.618 -4.582 1.00 . A A . 17 GLU HB3 1 1 14 23709 1 1 17 GLU HG2 H 9.999 4.732 -5.322 1.00 . A A . 17 GLU HG2 1 1 14 23710 1 1 17 GLU HG3 H 10.111 5.977 -6.567 1.00 . A A . 17 GLU HG3 1 1 14 23711 1 1 17 GLU N N 10.487 8.879 -3.805 1.00 . A A . 17 GLU N 1 1 14 23712 1 1 17 GLU O O 7.778 8.557 -5.382 1.00 . A A . 17 GLU O 1 1 14 23713 1 1 17 GLU OE1 O 12.512 6.663 -5.901 1.00 . A A . 17 GLU OE1 1 1 14 23714 1 1 17 GLU OE2 O 12.425 4.812 -4.803 1.00 . A A . 17 GLU OE2 1 1 14 23715 1 1 18 GLN C C 7.234 9.345 -8.214 1.00 . A A . 18 GLN C 1 1 14 23716 1 1 18 GLN CA C 8.040 10.348 -7.382 1.00 . A A . 18 GLN CA 1 1 14 23717 1 1 18 GLN CB C 8.713 11.377 -8.292 1.00 . A A . 18 GLN CB 1 1 14 23718 1 1 18 GLN CD C 8.281 13.514 -9.513 1.00 . A A . 18 GLN CD 1 1 14 23719 1 1 18 GLN CG C 7.892 12.668 -8.299 1.00 . A A . 18 GLN CG 1 1 14 23720 1 1 18 GLN H H 10.077 9.859 -6.941 1.00 . A A . 18 GLN H 1 1 14 23721 1 1 18 GLN HA H 7.411 10.845 -6.671 1.00 . A A . 18 GLN HA 1 1 14 23722 1 1 18 GLN HB2 H 9.708 11.584 -7.925 1.00 . A A . 18 GLN HB2 1 1 14 23723 1 1 18 GLN HB3 H 8.773 10.985 -9.295 1.00 . A A . 18 GLN HB3 1 1 14 23724 1 1 18 GLN HE21 H 7.663 12.163 -10.830 1.00 . A A . 18 GLN HE21 1 1 14 23725 1 1 18 GLN HE22 H 8.314 13.582 -11.497 1.00 . A A . 18 GLN HE22 1 1 14 23726 1 1 18 GLN HG2 H 6.840 12.425 -8.351 1.00 . A A . 18 GLN HG2 1 1 14 23727 1 1 18 GLN HG3 H 8.088 13.226 -7.396 1.00 . A A . 18 GLN HG3 1 1 14 23728 1 1 18 GLN N N 9.159 9.665 -6.684 1.00 . A A . 18 GLN N 1 1 14 23729 1 1 18 GLN NE2 N 8.069 13.047 -10.713 1.00 . A A . 18 GLN NE2 1 1 14 23730 1 1 18 GLN O O 6.112 9.606 -8.601 1.00 . A A . 18 GLN O 1 1 14 23731 1 1 18 GLN OE1 O 8.784 14.610 -9.368 1.00 . A A . 18 GLN OE1 1 1 14 23732 1 1 19 SER C C 5.758 6.793 -8.613 1.00 . A A . 19 SER C 1 1 14 23733 1 1 19 SER CA C 7.065 7.189 -9.308 1.00 . A A . 19 SER CA 1 1 14 23734 1 1 19 SER CB C 8.013 5.995 -9.403 1.00 . A A . 19 SER CB 1 1 14 23735 1 1 19 SER H H 8.706 8.012 -8.178 1.00 . A A . 19 SER H 1 1 14 23736 1 1 19 SER HA H 6.862 7.575 -10.294 1.00 . A A . 19 SER HA 1 1 14 23737 1 1 19 SER HB2 H 8.706 6.017 -8.578 1.00 . A A . 19 SER HB2 1 1 14 23738 1 1 19 SER HB3 H 7.440 5.077 -9.364 1.00 . A A . 19 SER HB3 1 1 14 23739 1 1 19 SER HG H 8.876 6.991 -10.835 1.00 . A A . 19 SER HG 1 1 14 23740 1 1 19 SER N N 7.799 8.202 -8.496 1.00 . A A . 19 SER N 1 1 14 23741 1 1 19 SER O O 4.686 7.010 -9.142 1.00 . A A . 19 SER O 1 1 14 23742 1 1 19 SER OG O 8.736 6.065 -10.625 1.00 . A A . 19 SER OG 1 1 14 23743 1 1 20 PRO C C 3.968 7.025 -6.106 1.00 . A A . 20 PRO C 1 1 14 23744 1 1 20 PRO CA C 4.696 5.801 -6.669 1.00 . A A . 20 PRO CA 1 1 14 23745 1 1 20 PRO CB C 5.283 4.951 -5.546 1.00 . A A . 20 PRO CB 1 1 14 23746 1 1 20 PRO CD C 7.140 5.929 -6.737 1.00 . A A . 20 PRO CD 1 1 14 23747 1 1 20 PRO CG C 6.688 5.437 -5.386 1.00 . A A . 20 PRO CG 1 1 14 23748 1 1 20 PRO HA H 4.035 5.208 -7.279 1.00 . A A . 20 PRO HA 1 1 14 23749 1 1 20 PRO HB2 H 4.723 5.101 -4.632 1.00 . A A . 20 PRO HB2 1 1 14 23750 1 1 20 PRO HB3 H 5.282 3.908 -5.823 1.00 . A A . 20 PRO HB3 1 1 14 23751 1 1 20 PRO HD2 H 7.742 6.822 -6.631 1.00 . A A . 20 PRO HD2 1 1 14 23752 1 1 20 PRO HD3 H 7.688 5.159 -7.256 1.00 . A A . 20 PRO HD3 1 1 14 23753 1 1 20 PRO HG2 H 6.719 6.243 -4.667 1.00 . A A . 20 PRO HG2 1 1 14 23754 1 1 20 PRO HG3 H 7.324 4.627 -5.064 1.00 . A A . 20 PRO HG3 1 1 14 23755 1 1 20 PRO N N 5.889 6.226 -7.443 1.00 . A A . 20 PRO N 1 1 14 23756 1 1 20 PRO O O 4.548 8.080 -5.938 1.00 . A A . 20 PRO O 1 1 14 23757 1 1 21 GLY C C 1.544 7.771 -3.817 1.00 . A A . 21 GLY C 1 1 14 23758 1 1 21 GLY CA C 1.945 8.057 -5.266 1.00 . A A . 21 GLY CA 1 1 14 23759 1 1 21 GLY H H 2.251 6.039 -5.958 1.00 . A A . 21 GLY H 1 1 14 23760 1 1 21 GLY HA2 H 2.567 8.940 -5.301 1.00 . A A . 21 GLY HA2 1 1 14 23761 1 1 21 GLY HA3 H 1.057 8.218 -5.856 1.00 . A A . 21 GLY HA3 1 1 14 23762 1 1 21 GLY N N 2.703 6.897 -5.815 1.00 . A A . 21 GLY N 1 1 14 23763 1 1 21 GLY O O 0.893 6.788 -3.526 1.00 . A A . 21 GLY O 1 1 14 23764 1 1 22 VAL C C 0.137 8.896 -1.212 1.00 . A A . 22 VAL C 1 1 14 23765 1 1 22 VAL CA C 1.562 8.402 -1.477 1.00 . A A . 22 VAL CA 1 1 14 23766 1 1 22 VAL CB C 2.572 9.224 -0.676 1.00 . A A . 22 VAL CB 1 1 14 23767 1 1 22 VAL CG1 C 3.988 8.725 -0.970 1.00 . A A . 22 VAL CG1 1 1 14 23768 1 1 22 VAL CG2 C 2.459 10.697 -1.073 1.00 . A A . 22 VAL CG2 1 1 14 23769 1 1 22 VAL H H 2.448 9.414 -3.161 1.00 . A A . 22 VAL H 1 1 14 23770 1 1 22 VAL HA H 1.652 7.357 -1.224 1.00 . A A . 22 VAL HA 1 1 14 23771 1 1 22 VAL HB H 2.366 9.117 0.379 1.00 . A A . 22 VAL HB 1 1 14 23772 1 1 22 VAL HG11 H 4.196 7.856 -0.364 1.00 . A A . 22 VAL HG11 1 1 14 23773 1 1 22 VAL HG12 H 4.699 9.504 -0.740 1.00 . A A . 22 VAL HG12 1 1 14 23774 1 1 22 VAL HG13 H 4.067 8.462 -2.015 1.00 . A A . 22 VAL HG13 1 1 14 23775 1 1 22 VAL HG21 H 1.665 10.815 -1.796 1.00 . A A . 22 VAL HG21 1 1 14 23776 1 1 22 VAL HG22 H 3.392 11.026 -1.506 1.00 . A A . 22 VAL HG22 1 1 14 23777 1 1 22 VAL HG23 H 2.240 11.290 -0.198 1.00 . A A . 22 VAL HG23 1 1 14 23778 1 1 22 VAL N N 1.925 8.625 -2.906 1.00 . A A . 22 VAL N 1 1 14 23779 1 1 22 VAL O O -0.278 9.918 -1.721 1.00 . A A . 22 VAL O 1 1 14 23780 1 1 23 GLN C C -2.726 7.524 0.693 1.00 . A A . 23 GLN C 1 1 14 23781 1 1 23 GLN CA C -2.006 8.608 -0.116 1.00 . A A . 23 GLN CA 1 1 14 23782 1 1 23 GLN CB C -2.671 8.797 -1.482 1.00 . A A . 23 GLN CB 1 1 14 23783 1 1 23 GLN CD C -4.791 9.916 -2.184 1.00 . A A . 23 GLN CD 1 1 14 23784 1 1 23 GLN CG C -4.192 8.808 -1.317 1.00 . A A . 23 GLN CG 1 1 14 23785 1 1 23 GLN H H -0.258 7.367 -0.014 1.00 . A A . 23 GLN H 1 1 14 23786 1 1 23 GLN HA H -1.999 9.536 0.424 1.00 . A A . 23 GLN HA 1 1 14 23787 1 1 23 GLN HB2 H -2.350 9.735 -1.912 1.00 . A A . 23 GLN HB2 1 1 14 23788 1 1 23 GLN HB3 H -2.388 7.986 -2.136 1.00 . A A . 23 GLN HB3 1 1 14 23789 1 1 23 GLN HE21 H -4.247 11.371 -0.948 1.00 . A A . 23 GLN HE21 1 1 14 23790 1 1 23 GLN HE22 H -5.079 11.874 -2.340 1.00 . A A . 23 GLN HE22 1 1 14 23791 1 1 23 GLN HG2 H -4.594 7.853 -1.623 1.00 . A A . 23 GLN HG2 1 1 14 23792 1 1 23 GLN HG3 H -4.441 8.988 -0.283 1.00 . A A . 23 GLN HG3 1 1 14 23793 1 1 23 GLN N N -0.612 8.181 -0.417 1.00 . A A . 23 GLN N 1 1 14 23794 1 1 23 GLN NE2 N -4.698 11.157 -1.792 1.00 . A A . 23 GLN NE2 1 1 14 23795 1 1 23 GLN O O -3.292 6.599 0.144 1.00 . A A . 23 GLN O 1 1 14 23796 1 1 23 GLN OE1 O -5.349 9.650 -3.230 1.00 . A A . 23 GLN OE1 1 1 14 23797 1 1 24 ASP C C -4.899 6.870 2.875 1.00 . A A . 24 ASP C 1 1 14 23798 1 1 24 ASP CA C -3.392 6.605 2.836 1.00 . A A . 24 ASP CA 1 1 14 23799 1 1 24 ASP CB C -2.783 6.767 4.229 1.00 . A A . 24 ASP CB 1 1 14 23800 1 1 24 ASP CG C -3.021 8.193 4.728 1.00 . A A . 24 ASP CG 1 1 14 23801 1 1 24 ASP H H -2.246 8.384 2.418 1.00 . A A . 24 ASP H 1 1 14 23802 1 1 24 ASP HA H -3.192 5.615 2.460 1.00 . A A . 24 ASP HA 1 1 14 23803 1 1 24 ASP HB2 H -3.246 6.065 4.908 1.00 . A A . 24 ASP HB2 1 1 14 23804 1 1 24 ASP HB3 H -1.722 6.577 4.183 1.00 . A A . 24 ASP HB3 1 1 14 23805 1 1 24 ASP N N -2.709 7.630 1.994 1.00 . A A . 24 ASP N 1 1 14 23806 1 1 24 ASP O O -5.407 7.487 3.790 1.00 . A A . 24 ASP O 1 1 14 23807 1 1 24 ASP OD1 O -2.274 9.071 4.329 1.00 . A A . 24 ASP OD1 1 1 14 23808 1 1 24 ASP OD2 O -3.947 8.383 5.499 1.00 . A A . 24 ASP OD2 1 1 14 23809 1 1 25 CYS C C -7.775 5.612 0.942 1.00 . A A . 25 CYS C 1 1 14 23810 1 1 25 CYS CA C -7.094 6.626 1.875 1.00 . A A . 25 CYS CA 1 1 14 23811 1 1 25 CYS CB C -7.270 8.082 1.398 1.00 . A A . 25 CYS CB 1 1 14 23812 1 1 25 CYS H H -5.186 5.903 1.166 1.00 . A A . 25 CYS H 1 1 14 23813 1 1 25 CYS HA H -7.491 6.526 2.872 1.00 . A A . 25 CYS HA 1 1 14 23814 1 1 25 CYS HB2 H -8.083 8.535 1.943 1.00 . A A . 25 CYS HB2 1 1 14 23815 1 1 25 CYS HB3 H -6.361 8.630 1.603 1.00 . A A . 25 CYS HB3 1 1 14 23816 1 1 25 CYS N N -5.617 6.403 1.891 1.00 . A A . 25 CYS N 1 1 14 23817 1 1 25 CYS O O -7.275 5.299 -0.120 1.00 . A A . 25 CYS O 1 1 14 23818 1 1 25 CYS SG S -7.631 8.166 -0.379 1.00 . A A . 25 CYS SG 1 1 14 23819 1 1 26 TYR C C -11.131 4.345 0.511 1.00 . A A . 26 TYR C 1 1 14 23820 1 1 26 TYR CA C -9.618 4.106 0.473 1.00 . A A . 26 TYR CA 1 1 14 23821 1 1 26 TYR CB C -9.279 2.744 1.078 1.00 . A A . 26 TYR CB 1 1 14 23822 1 1 26 TYR CD1 C -11.323 2.214 2.458 1.00 . A A . 26 TYR CD1 1 1 14 23823 1 1 26 TYR CD2 C -9.275 2.835 3.598 1.00 . A A . 26 TYR CD2 1 1 14 23824 1 1 26 TYR CE1 C -11.966 2.074 3.694 1.00 . A A . 26 TYR CE1 1 1 14 23825 1 1 26 TYR CE2 C -9.919 2.695 4.833 1.00 . A A . 26 TYR CE2 1 1 14 23826 1 1 26 TYR CG C -9.976 2.595 2.410 1.00 . A A . 26 TYR CG 1 1 14 23827 1 1 26 TYR CZ C -11.264 2.314 4.881 1.00 . A A . 26 TYR CZ 1 1 14 23828 1 1 26 TYR H H -9.296 5.363 2.196 1.00 . A A . 26 TYR H 1 1 14 23829 1 1 26 TYR HA H -9.254 4.159 -0.540 1.00 . A A . 26 TYR HA 1 1 14 23830 1 1 26 TYR HB2 H -9.608 1.962 0.409 1.00 . A A . 26 TYR HB2 1 1 14 23831 1 1 26 TYR HB3 H -8.212 2.669 1.221 1.00 . A A . 26 TYR HB3 1 1 14 23832 1 1 26 TYR HD1 H -11.865 2.028 1.543 1.00 . A A . 26 TYR HD1 1 1 14 23833 1 1 26 TYR HD2 H -8.238 3.131 3.561 1.00 . A A . 26 TYR HD2 1 1 14 23834 1 1 26 TYR HE1 H -13.004 1.780 3.732 1.00 . A A . 26 TYR HE1 1 1 14 23835 1 1 26 TYR HE2 H -9.378 2.879 5.748 1.00 . A A . 26 TYR HE2 1 1 14 23836 1 1 26 TYR HH H -11.265 1.821 6.725 1.00 . A A . 26 TYR HH 1 1 14 23837 1 1 26 TYR N N -8.910 5.098 1.335 1.00 . A A . 26 TYR N 1 1 14 23838 1 1 26 TYR O O -11.673 4.806 1.496 1.00 . A A . 26 TYR O 1 1 14 23839 1 1 26 TYR OH O -11.899 2.175 6.098 1.00 . A A . 26 TYR OH 1 1 14 23840 1 1 27 HIS C C -14.006 2.893 -0.345 1.00 . A A . 27 HIS C 1 1 14 23841 1 1 27 HIS CA C -13.293 4.228 -0.588 1.00 . A A . 27 HIS CA 1 1 14 23842 1 1 27 HIS CB C -13.586 4.747 -1.996 1.00 . A A . 27 HIS CB 1 1 14 23843 1 1 27 HIS CD2 C -15.881 5.684 -1.118 1.00 . A A . 27 HIS CD2 1 1 14 23844 1 1 27 HIS CE1 C -16.943 5.734 -3.006 1.00 . A A . 27 HIS CE1 1 1 14 23845 1 1 27 HIS CG C -15.011 5.224 -2.075 1.00 . A A . 27 HIS CG 1 1 14 23846 1 1 27 HIS H H -11.355 3.654 -1.336 1.00 . A A . 27 HIS H 1 1 14 23847 1 1 27 HIS HA H -13.594 4.958 0.147 1.00 . A A . 27 HIS HA 1 1 14 23848 1 1 27 HIS HB2 H -12.920 5.566 -2.222 1.00 . A A . 27 HIS HB2 1 1 14 23849 1 1 27 HIS HB3 H -13.433 3.952 -2.711 1.00 . A A . 27 HIS HB3 1 1 14 23850 1 1 27 HIS HD1 H -15.368 5.000 -4.152 1.00 . A A . 27 HIS HD1 1 1 14 23851 1 1 27 HIS HD2 H -15.654 5.782 -0.067 1.00 . A A . 27 HIS HD2 1 1 14 23852 1 1 27 HIS HE1 H -17.712 5.874 -3.752 1.00 . A A . 27 HIS HE1 1 1 14 23853 1 1 27 HIS N N -11.814 4.028 -0.555 1.00 . A A . 27 HIS N 1 1 14 23854 1 1 27 HIS ND1 N -15.710 5.264 -3.272 1.00 . A A . 27 HIS ND1 1 1 14 23855 1 1 27 HIS NE2 N -17.100 6.006 -1.708 1.00 . A A . 27 HIS NE2 1 1 14 23856 1 1 27 HIS O O -13.600 1.864 -0.846 1.00 . A A . 27 HIS O 1 1 14 23857 1 1 28 GLY C C -14.973 0.781 1.678 1.00 . A A . 28 GLY C 1 1 14 23858 1 1 28 GLY CA C -15.788 1.624 0.698 1.00 . A A . 28 GLY CA 1 1 14 23859 1 1 28 GLY H H -15.373 3.737 0.824 1.00 . A A . 28 GLY H 1 1 14 23860 1 1 28 GLY HA2 H -16.755 1.845 1.125 1.00 . A A . 28 GLY HA2 1 1 14 23861 1 1 28 GLY HA3 H -15.914 1.077 -0.223 1.00 . A A . 28 GLY HA3 1 1 14 23862 1 1 28 GLY N N -15.061 2.898 0.424 1.00 . A A . 28 GLY N 1 1 14 23863 1 1 28 GLY O O -14.774 1.155 2.816 1.00 . A A . 28 GLY O 1 1 14 23864 1 1 29 ASP C C -12.417 -1.660 1.436 1.00 . A A . 29 ASP C 1 1 14 23865 1 1 29 ASP CA C -13.681 -1.210 2.151 1.00 . A A . 29 ASP CA 1 1 14 23866 1 1 29 ASP CB C -14.572 -2.406 2.487 1.00 . A A . 29 ASP CB 1 1 14 23867 1 1 29 ASP CG C -15.728 -1.948 3.377 1.00 . A A . 29 ASP CG 1 1 14 23868 1 1 29 ASP H H -14.659 -0.633 0.320 1.00 . A A . 29 ASP H 1 1 14 23869 1 1 29 ASP HA H -13.426 -0.674 3.035 1.00 . A A . 29 ASP HA 1 1 14 23870 1 1 29 ASP HB2 H -14.964 -2.830 1.574 1.00 . A A . 29 ASP HB2 1 1 14 23871 1 1 29 ASP HB3 H -13.992 -3.152 3.010 1.00 . A A . 29 ASP HB3 1 1 14 23872 1 1 29 ASP N N -14.493 -0.351 1.244 1.00 . A A . 29 ASP N 1 1 14 23873 1 1 29 ASP O O -12.149 -2.837 1.298 1.00 . A A . 29 ASP O 1 1 14 23874 1 1 29 ASP OD1 O -16.506 -1.124 2.925 1.00 . A A . 29 ASP OD1 1 1 14 23875 1 1 29 ASP OD2 O -15.817 -2.428 4.495 1.00 . A A . 29 ASP OD2 1 1 14 23876 1 1 30 GLY C C -10.830 -1.798 -1.086 1.00 . A A . 30 GLY C 1 1 14 23877 1 1 30 GLY CA C -10.417 -1.097 0.209 1.00 . A A . 30 GLY CA 1 1 14 23878 1 1 30 GLY H H -11.899 0.220 1.053 1.00 . A A . 30 GLY H 1 1 14 23879 1 1 30 GLY HA2 H -9.847 -0.208 -0.019 1.00 . A A . 30 GLY HA2 1 1 14 23880 1 1 30 GLY HA3 H -9.822 -1.770 0.807 1.00 . A A . 30 GLY HA3 1 1 14 23881 1 1 30 GLY N N -11.649 -0.725 0.950 1.00 . A A . 30 GLY N 1 1 14 23882 1 1 30 GLY O O -10.007 -2.300 -1.826 1.00 . A A . 30 GLY O 1 1 14 23883 1 1 31 GLN C C -12.361 -1.628 -3.829 1.00 . A A . 31 GLN C 1 1 14 23884 1 1 31 GLN CA C -12.593 -2.514 -2.600 1.00 . A A . 31 GLN CA 1 1 14 23885 1 1 31 GLN CB C -14.090 -2.728 -2.373 1.00 . A A . 31 GLN CB 1 1 14 23886 1 1 31 GLN CD C -14.450 -5.133 -2.943 1.00 . A A . 31 GLN CD 1 1 14 23887 1 1 31 GLN CG C -14.325 -4.126 -1.799 1.00 . A A . 31 GLN CG 1 1 14 23888 1 1 31 GLN H H -12.758 -1.433 -0.741 1.00 . A A . 31 GLN H 1 1 14 23889 1 1 31 GLN HA H -12.102 -3.466 -2.726 1.00 . A A . 31 GLN HA 1 1 14 23890 1 1 31 GLN HB2 H -14.458 -1.986 -1.678 1.00 . A A . 31 GLN HB2 1 1 14 23891 1 1 31 GLN HB3 H -14.614 -2.633 -3.312 1.00 . A A . 31 GLN HB3 1 1 14 23892 1 1 31 GLN HE21 H -16.229 -5.792 -2.358 1.00 . A A . 31 GLN HE21 1 1 14 23893 1 1 31 GLN HE22 H -15.606 -6.528 -3.755 1.00 . A A . 31 GLN HE22 1 1 14 23894 1 1 31 GLN HG2 H -13.494 -4.400 -1.165 1.00 . A A . 31 GLN HG2 1 1 14 23895 1 1 31 GLN HG3 H -15.236 -4.129 -1.219 1.00 . A A . 31 GLN HG3 1 1 14 23896 1 1 31 GLN N N -12.110 -1.840 -1.359 1.00 . A A . 31 GLN N 1 1 14 23897 1 1 31 GLN NE2 N -15.517 -5.880 -3.026 1.00 . A A . 31 GLN NE2 1 1 14 23898 1 1 31 GLN O O -12.003 -2.104 -4.887 1.00 . A A . 31 GLN O 1 1 14 23899 1 1 31 GLN OE1 O -13.567 -5.243 -3.770 1.00 . A A . 31 GLN OE1 1 1 14 23900 1 1 32 SER C C -10.890 0.991 -4.961 1.00 . A A . 32 SER C 1 1 14 23901 1 1 32 SER CA C -12.358 0.561 -4.871 1.00 . A A . 32 SER CA 1 1 14 23902 1 1 32 SER CB C -13.253 1.769 -4.599 1.00 . A A . 32 SER CB 1 1 14 23903 1 1 32 SER H H -12.858 0.024 -2.842 1.00 . A A . 32 SER H 1 1 14 23904 1 1 32 SER HA H -12.664 0.075 -5.784 1.00 . A A . 32 SER HA 1 1 14 23905 1 1 32 SER HB2 H -14.256 1.437 -4.391 1.00 . A A . 32 SER HB2 1 1 14 23906 1 1 32 SER HB3 H -12.871 2.313 -3.745 1.00 . A A . 32 SER HB3 1 1 14 23907 1 1 32 SER HG H -14.041 2.389 -6.267 1.00 . A A . 32 SER HG 1 1 14 23908 1 1 32 SER N N -12.566 -0.344 -3.702 1.00 . A A . 32 SER N 1 1 14 23909 1 1 32 SER O O -10.578 2.080 -5.398 1.00 . A A . 32 SER O 1 1 14 23910 1 1 32 SER OG O -13.266 2.611 -5.745 1.00 . A A . 32 SER OG 1 1 14 23911 1 1 33 TYR C C -7.963 0.154 -5.980 1.00 . A A . 33 TYR C 1 1 14 23912 1 1 33 TYR CA C -8.543 0.501 -4.606 1.00 . A A . 33 TYR CA 1 1 14 23913 1 1 33 TYR CB C -7.894 -0.351 -3.517 1.00 . A A . 33 TYR CB 1 1 14 23914 1 1 33 TYR CD1 C -6.810 1.752 -2.637 1.00 . A A . 33 TYR CD1 1 1 14 23915 1 1 33 TYR CD2 C -5.528 -0.306 -2.667 1.00 . A A . 33 TYR CD2 1 1 14 23916 1 1 33 TYR CE1 C -5.714 2.427 -2.088 1.00 . A A . 33 TYR CE1 1 1 14 23917 1 1 33 TYR CE2 C -4.434 0.369 -2.118 1.00 . A A . 33 TYR CE2 1 1 14 23918 1 1 33 TYR CG C -6.716 0.384 -2.927 1.00 . A A . 33 TYR CG 1 1 14 23919 1 1 33 TYR CZ C -4.526 1.736 -1.829 1.00 . A A . 33 TYR CZ 1 1 14 23920 1 1 33 TYR H H -10.260 -0.729 -4.197 1.00 . A A . 33 TYR H 1 1 14 23921 1 1 33 TYR HA H -8.404 1.547 -4.390 1.00 . A A . 33 TYR HA 1 1 14 23922 1 1 33 TYR HB2 H -8.618 -0.552 -2.740 1.00 . A A . 33 TYR HB2 1 1 14 23923 1 1 33 TYR HB3 H -7.557 -1.284 -3.944 1.00 . A A . 33 TYR HB3 1 1 14 23924 1 1 33 TYR HD1 H -7.728 2.285 -2.836 1.00 . A A . 33 TYR HD1 1 1 14 23925 1 1 33 TYR HD2 H -5.456 -1.360 -2.891 1.00 . A A . 33 TYR HD2 1 1 14 23926 1 1 33 TYR HE1 H -5.786 3.481 -1.865 1.00 . A A . 33 TYR HE1 1 1 14 23927 1 1 33 TYR HE2 H -3.520 -0.166 -1.917 1.00 . A A . 33 TYR HE2 1 1 14 23928 1 1 33 TYR HH H -3.390 3.264 -1.705 1.00 . A A . 33 TYR HH 1 1 14 23929 1 1 33 TYR N N -9.988 0.143 -4.548 1.00 . A A . 33 TYR N 1 1 14 23930 1 1 33 TYR O O -7.464 -0.932 -6.198 1.00 . A A . 33 TYR O 1 1 14 23931 1 1 33 TYR OH O -3.446 2.401 -1.287 1.00 . A A . 33 TYR OH 1 1 14 23932 1 1 34 ARG C C -5.996 1.193 -8.329 1.00 . A A . 34 ARG C 1 1 14 23933 1 1 34 ARG CA C -7.475 0.795 -8.266 1.00 . A A . 34 ARG CA 1 1 14 23934 1 1 34 ARG CB C -8.303 1.667 -9.211 1.00 . A A . 34 ARG CB 1 1 14 23935 1 1 34 ARG CD C -10.621 2.281 -9.913 1.00 . A A . 34 ARG CD 1 1 14 23936 1 1 34 ARG CG C -9.785 1.314 -9.071 1.00 . A A . 34 ARG CG 1 1 14 23937 1 1 34 ARG CZ C -10.540 1.103 -12.028 1.00 . A A . 34 ARG CZ 1 1 14 23938 1 1 34 ARG H H -8.430 1.940 -6.710 1.00 . A A . 34 ARG H 1 1 14 23939 1 1 34 ARG HA H -7.598 -0.245 -8.520 1.00 . A A . 34 ARG HA 1 1 14 23940 1 1 34 ARG HB2 H -8.156 2.708 -8.961 1.00 . A A . 34 ARG HB2 1 1 14 23941 1 1 34 ARG HB3 H -7.989 1.494 -10.229 1.00 . A A . 34 ARG HB3 1 1 14 23942 1 1 34 ARG HD2 H -11.669 2.023 -9.849 1.00 . A A . 34 ARG HD2 1 1 14 23943 1 1 34 ARG HD3 H -10.461 3.297 -9.588 1.00 . A A . 34 ARG HD3 1 1 14 23944 1 1 34 ARG HE H -9.481 2.746 -11.680 1.00 . A A . 34 ARG HE 1 1 14 23945 1 1 34 ARG HG2 H -9.948 0.302 -9.414 1.00 . A A . 34 ARG HG2 1 1 14 23946 1 1 34 ARG HG3 H -10.079 1.395 -8.035 1.00 . A A . 34 ARG HG3 1 1 14 23947 1 1 34 ARG HH11 H -12.390 1.833 -12.251 1.00 . A A . 34 ARG HH11 1 1 14 23948 1 1 34 ARG HH12 H -12.088 0.312 -13.021 1.00 . A A . 34 ARG HH12 1 1 14 23949 1 1 34 ARG HH21 H -8.787 0.137 -11.975 1.00 . A A . 34 ARG HH21 1 1 14 23950 1 1 34 ARG HH22 H -10.049 -0.648 -12.864 1.00 . A A . 34 ARG HH22 1 1 14 23951 1 1 34 ARG N N -8.024 1.070 -6.907 1.00 . A A . 34 ARG N 1 1 14 23952 1 1 34 ARG NE N -10.123 2.107 -11.306 1.00 . A A . 34 ARG NE 1 1 14 23953 1 1 34 ARG NH1 N -11.768 1.081 -12.468 1.00 . A A . 34 ARG NH1 1 1 14 23954 1 1 34 ARG NH2 N -9.728 0.121 -12.311 1.00 . A A . 34 ARG NH2 1 1 14 23955 1 1 34 ARG O O -5.574 1.908 -9.215 1.00 . A A . 34 ARG O 1 1 14 23956 1 1 35 GLY C C -2.946 -0.036 -6.771 1.00 . A A . 35 GLY C 1 1 14 23957 1 1 35 GLY CA C -3.759 1.093 -7.405 1.00 . A A . 35 GLY CA 1 1 14 23958 1 1 35 GLY H H -5.565 0.162 -6.686 1.00 . A A . 35 GLY H 1 1 14 23959 1 1 35 GLY HA2 H -3.434 1.243 -8.425 1.00 . A A . 35 GLY HA2 1 1 14 23960 1 1 35 GLY HA3 H -3.607 2.001 -6.842 1.00 . A A . 35 GLY HA3 1 1 14 23961 1 1 35 GLY N N -5.206 0.736 -7.395 1.00 . A A . 35 GLY N 1 1 14 23962 1 1 35 GLY O O -3.490 -0.996 -6.261 1.00 . A A . 35 GLY O 1 1 14 23963 1 1 36 SER C C -0.092 -0.467 -4.943 1.00 . A A . 36 SER C 1 1 14 23964 1 1 36 SER CA C -0.795 -0.997 -6.195 1.00 . A A . 36 SER CA 1 1 14 23965 1 1 36 SER CB C 0.227 -1.347 -7.274 1.00 . A A . 36 SER CB 1 1 14 23966 1 1 36 SER H H -1.226 0.853 -7.212 1.00 . A A . 36 SER H 1 1 14 23967 1 1 36 SER HA H -1.391 -1.863 -5.956 1.00 . A A . 36 SER HA 1 1 14 23968 1 1 36 SER HB2 H 0.922 -2.076 -6.892 1.00 . A A . 36 SER HB2 1 1 14 23969 1 1 36 SER HB3 H -0.285 -1.758 -8.134 1.00 . A A . 36 SER HB3 1 1 14 23970 1 1 36 SER HG H 1.445 -0.372 -8.437 1.00 . A A . 36 SER HG 1 1 14 23971 1 1 36 SER N N -1.645 0.071 -6.797 1.00 . A A . 36 SER N 1 1 14 23972 1 1 36 SER O O 1.107 -0.276 -4.926 1.00 . A A . 36 SER O 1 1 14 23973 1 1 36 SER OG O 0.938 -0.174 -7.646 1.00 . A A . 36 SER OG 1 1 14 23974 1 1 37 PHE C C 0.612 -0.810 -1.971 1.00 . A A . 37 PHE C 1 1 14 23975 1 1 37 PHE CA C -0.206 0.285 -2.644 1.00 . A A . 37 PHE CA 1 1 14 23976 1 1 37 PHE CB C -1.374 0.698 -1.752 1.00 . A A . 37 PHE CB 1 1 14 23977 1 1 37 PHE CD1 C -0.798 3.044 -1.036 1.00 . A A . 37 PHE CD1 1 1 14 23978 1 1 37 PHE CD2 C -0.542 1.240 0.564 1.00 . A A . 37 PHE CD2 1 1 14 23979 1 1 37 PHE CE1 C -0.351 3.959 -0.076 1.00 . A A . 37 PHE CE1 1 1 14 23980 1 1 37 PHE CE2 C -0.096 2.154 1.525 1.00 . A A . 37 PHE CE2 1 1 14 23981 1 1 37 PHE CG C -0.893 1.685 -0.717 1.00 . A A . 37 PHE CG 1 1 14 23982 1 1 37 PHE CZ C 0.000 3.514 1.205 1.00 . A A . 37 PHE CZ 1 1 14 23983 1 1 37 PHE H H -1.797 -0.392 -3.929 1.00 . A A . 37 PHE H 1 1 14 23984 1 1 37 PHE HA H 0.417 1.138 -2.852 1.00 . A A . 37 PHE HA 1 1 14 23985 1 1 37 PHE HB2 H -2.144 1.154 -2.357 1.00 . A A . 37 PHE HB2 1 1 14 23986 1 1 37 PHE HB3 H -1.774 -0.175 -1.258 1.00 . A A . 37 PHE HB3 1 1 14 23987 1 1 37 PHE HD1 H -1.069 3.386 -2.024 1.00 . A A . 37 PHE HD1 1 1 14 23988 1 1 37 PHE HD2 H -0.616 0.191 0.810 1.00 . A A . 37 PHE HD2 1 1 14 23989 1 1 37 PHE HE1 H -0.278 5.007 -0.322 1.00 . A A . 37 PHE HE1 1 1 14 23990 1 1 37 PHE HE2 H 0.175 1.811 2.512 1.00 . A A . 37 PHE HE2 1 1 14 23991 1 1 37 PHE HZ H 0.344 4.221 1.946 1.00 . A A . 37 PHE HZ 1 1 14 23992 1 1 37 PHE N N -0.831 -0.230 -3.895 1.00 . A A . 37 PHE N 1 1 14 23993 1 1 37 PHE O O 0.236 -1.336 -0.944 1.00 . A A . 37 PHE O 1 1 14 23994 1 1 38 SER C C 3.185 -1.754 -0.581 1.00 . A A . 38 SER C 1 1 14 23995 1 1 38 SER CA C 2.582 -2.217 -1.922 1.00 . A A . 38 SER CA 1 1 14 23996 1 1 38 SER CB C 3.690 -2.454 -2.947 1.00 . A A . 38 SER CB 1 1 14 23997 1 1 38 SER H H 2.019 -0.723 -3.362 1.00 . A A . 38 SER H 1 1 14 23998 1 1 38 SER HA H 2.013 -3.123 -1.786 1.00 . A A . 38 SER HA 1 1 14 23999 1 1 38 SER HB2 H 3.866 -1.549 -3.505 1.00 . A A . 38 SER HB2 1 1 14 24000 1 1 38 SER HB3 H 4.599 -2.738 -2.433 1.00 . A A . 38 SER HB3 1 1 14 24001 1 1 38 SER HG H 3.509 -4.327 -3.435 1.00 . A A . 38 SER HG 1 1 14 24002 1 1 38 SER N N 1.733 -1.157 -2.534 1.00 . A A . 38 SER N 1 1 14 24003 1 1 38 SER O O 4.345 -1.992 -0.308 1.00 . A A . 38 SER O 1 1 14 24004 1 1 38 SER OG O 3.293 -3.485 -3.840 1.00 . A A . 38 SER OG 1 1 14 24005 1 1 39 THR C C 2.022 -1.083 2.710 1.00 . A A . 39 THR C 1 1 14 24006 1 1 39 THR CA C 2.964 -0.657 1.576 1.00 . A A . 39 THR CA 1 1 14 24007 1 1 39 THR CB C 3.032 0.868 1.478 1.00 . A A . 39 THR CB 1 1 14 24008 1 1 39 THR CG2 C 4.117 1.394 2.419 1.00 . A A . 39 THR CG2 1 1 14 24009 1 1 39 THR H H 1.483 -0.927 0.041 1.00 . A A . 39 THR H 1 1 14 24010 1 1 39 THR HA H 3.951 -1.062 1.733 1.00 . A A . 39 THR HA 1 1 14 24011 1 1 39 THR HB H 2.081 1.291 1.762 1.00 . A A . 39 THR HB 1 1 14 24012 1 1 39 THR HG1 H 4.129 0.772 -0.125 1.00 . A A . 39 THR HG1 1 1 14 24013 1 1 39 THR HG21 H 4.367 2.409 2.150 1.00 . A A . 39 THR HG21 1 1 14 24014 1 1 39 THR HG22 H 4.997 0.772 2.337 1.00 . A A . 39 THR HG22 1 1 14 24015 1 1 39 THR HG23 H 3.753 1.370 3.436 1.00 . A A . 39 THR HG23 1 1 14 24016 1 1 39 THR N N 2.416 -1.109 0.263 1.00 . A A . 39 THR N 1 1 14 24017 1 1 39 THR O O 0.824 -1.177 2.528 1.00 . A A . 39 THR O 1 1 14 24018 1 1 39 THR OG1 O 3.337 1.244 0.142 1.00 . A A . 39 THR OG1 1 1 14 24019 1 1 40 THR C C 1.314 -0.567 5.893 1.00 . A A . 40 THR C 1 1 14 24020 1 1 40 THR CA C 1.675 -1.769 5.013 1.00 . A A . 40 THR CA 1 1 14 24021 1 1 40 THR CB C 2.505 -2.781 5.805 1.00 . A A . 40 THR CB 1 1 14 24022 1 1 40 THR CG2 C 2.477 -4.136 5.095 1.00 . A A . 40 THR CG2 1 1 14 24023 1 1 40 THR H H 3.520 -1.268 4.006 1.00 . A A . 40 THR H 1 1 14 24024 1 1 40 THR HA H 0.781 -2.242 4.640 1.00 . A A . 40 THR HA 1 1 14 24025 1 1 40 THR HB H 2.089 -2.890 6.795 1.00 . A A . 40 THR HB 1 1 14 24026 1 1 40 THR HG1 H 3.819 -1.374 6.076 1.00 . A A . 40 THR HG1 1 1 14 24027 1 1 40 THR HG21 H 1.947 -4.851 5.706 1.00 . A A . 40 THR HG21 1 1 14 24028 1 1 40 THR HG22 H 3.488 -4.480 4.934 1.00 . A A . 40 THR HG22 1 1 14 24029 1 1 40 THR HG23 H 1.975 -4.034 4.144 1.00 . A A . 40 THR HG23 1 1 14 24030 1 1 40 THR N N 2.550 -1.345 3.877 1.00 . A A . 40 THR N 1 1 14 24031 1 1 40 THR O O 1.745 0.544 5.655 1.00 . A A . 40 THR O 1 1 14 24032 1 1 40 THR OG1 O 3.844 -2.318 5.901 1.00 . A A . 40 THR OG1 1 1 14 24033 1 1 41 VAL C C 1.312 0.785 8.664 1.00 . A A . 41 VAL C 1 1 14 24034 1 1 41 VAL CA C 0.122 0.340 7.808 1.00 . A A . 41 VAL CA 1 1 14 24035 1 1 41 VAL CB C -0.992 -0.237 8.687 1.00 . A A . 41 VAL CB 1 1 14 24036 1 1 41 VAL CG1 C -1.169 0.631 9.936 1.00 . A A . 41 VAL CG1 1 1 14 24037 1 1 41 VAL CG2 C -2.302 -0.260 7.897 1.00 . A A . 41 VAL CG2 1 1 14 24038 1 1 41 VAL H H 0.182 -1.688 7.080 1.00 . A A . 41 VAL H 1 1 14 24039 1 1 41 VAL HA H -0.257 1.168 7.230 1.00 . A A . 41 VAL HA 1 1 14 24040 1 1 41 VAL HB H -0.731 -1.243 8.983 1.00 . A A . 41 VAL HB 1 1 14 24041 1 1 41 VAL HG11 H -0.834 0.083 10.805 1.00 . A A . 41 VAL HG11 1 1 14 24042 1 1 41 VAL HG12 H -2.211 0.887 10.052 1.00 . A A . 41 VAL HG12 1 1 14 24043 1 1 41 VAL HG13 H -0.585 1.533 9.834 1.00 . A A . 41 VAL HG13 1 1 14 24044 1 1 41 VAL HG21 H -2.992 -0.947 8.365 1.00 . A A . 41 VAL HG21 1 1 14 24045 1 1 41 VAL HG22 H -2.107 -0.580 6.885 1.00 . A A . 41 VAL HG22 1 1 14 24046 1 1 41 VAL HG23 H -2.733 0.730 7.885 1.00 . A A . 41 VAL HG23 1 1 14 24047 1 1 41 VAL N N 0.520 -0.784 6.909 1.00 . A A . 41 VAL N 1 1 14 24048 1 1 41 VAL O O 1.565 1.962 8.826 1.00 . A A . 41 VAL O 1 1 14 24049 1 1 42 THR C C 4.243 0.996 9.230 1.00 . A A . 42 THR C 1 1 14 24050 1 1 42 THR CA C 3.212 0.229 10.062 1.00 . A A . 42 THR CA 1 1 14 24051 1 1 42 THR CB C 3.793 -1.100 10.549 1.00 . A A . 42 THR CB 1 1 14 24052 1 1 42 THR CG2 C 4.968 -0.832 11.490 1.00 . A A . 42 THR CG2 1 1 14 24053 1 1 42 THR H H 1.821 -1.090 9.074 1.00 . A A . 42 THR H 1 1 14 24054 1 1 42 THR HA H 2.892 0.822 10.905 1.00 . A A . 42 THR HA 1 1 14 24055 1 1 42 THR HB H 4.138 -1.673 9.703 1.00 . A A . 42 THR HB 1 1 14 24056 1 1 42 THR HG1 H 2.167 -1.200 11.613 1.00 . A A . 42 THR HG1 1 1 14 24057 1 1 42 THR HG21 H 5.659 -0.149 11.018 1.00 . A A . 42 THR HG21 1 1 14 24058 1 1 42 THR HG22 H 5.473 -1.761 11.708 1.00 . A A . 42 THR HG22 1 1 14 24059 1 1 42 THR HG23 H 4.602 -0.397 12.408 1.00 . A A . 42 THR HG23 1 1 14 24060 1 1 42 THR N N 2.042 -0.146 9.216 1.00 . A A . 42 THR N 1 1 14 24061 1 1 42 THR O O 5.174 1.574 9.755 1.00 . A A . 42 THR O 1 1 14 24062 1 1 42 THR OG1 O 2.788 -1.830 11.239 1.00 . A A . 42 THR OG1 1 1 14 24063 1 1 43 GLY C C 6.137 0.764 6.589 1.00 . A A . 43 GLY C 1 1 14 24064 1 1 43 GLY CA C 5.057 1.734 7.072 1.00 . A A . 43 GLY CA 1 1 14 24065 1 1 43 GLY H H 3.329 0.532 7.529 1.00 . A A . 43 GLY H 1 1 14 24066 1 1 43 GLY HA2 H 4.539 2.151 6.220 1.00 . A A . 43 GLY HA2 1 1 14 24067 1 1 43 GLY HA3 H 5.518 2.528 7.638 1.00 . A A . 43 GLY HA3 1 1 14 24068 1 1 43 GLY N N 4.086 1.005 7.934 1.00 . A A . 43 GLY N 1 1 14 24069 1 1 43 GLY O O 7.124 1.162 6.003 1.00 . A A . 43 GLY O 1 1 14 24070 1 1 44 ARG C C 6.711 -1.906 4.932 1.00 . A A . 44 ARG C 1 1 14 24071 1 1 44 ARG CA C 6.973 -1.500 6.382 1.00 . A A . 44 ARG CA 1 1 14 24072 1 1 44 ARG CB C 6.796 -2.698 7.315 1.00 . A A . 44 ARG CB 1 1 14 24073 1 1 44 ARG CD C 8.079 -4.694 8.099 1.00 . A A . 44 ARG CD 1 1 14 24074 1 1 44 ARG CG C 8.171 -3.207 7.752 1.00 . A A . 44 ARG CG 1 1 14 24075 1 1 44 ARG CZ C 8.084 -4.459 10.510 1.00 . A A . 44 ARG CZ 1 1 14 24076 1 1 44 ARG H H 5.153 -0.807 7.303 1.00 . A A . 44 ARG H 1 1 14 24077 1 1 44 ARG HA H 7.968 -1.100 6.484 1.00 . A A . 44 ARG HA 1 1 14 24078 1 1 44 ARG HB2 H 6.230 -2.397 8.185 1.00 . A A . 44 ARG HB2 1 1 14 24079 1 1 44 ARG HB3 H 6.271 -3.486 6.797 1.00 . A A . 44 ARG HB3 1 1 14 24080 1 1 44 ARG HD2 H 7.488 -5.216 7.358 1.00 . A A . 44 ARG HD2 1 1 14 24081 1 1 44 ARG HD3 H 9.065 -5.127 8.169 1.00 . A A . 44 ARG HD3 1 1 14 24082 1 1 44 ARG HE H 6.459 -4.972 9.490 1.00 . A A . 44 ARG HE 1 1 14 24083 1 1 44 ARG HG2 H 8.879 -3.067 6.947 1.00 . A A . 44 ARG HG2 1 1 14 24084 1 1 44 ARG HG3 H 8.500 -2.657 8.621 1.00 . A A . 44 ARG HG3 1 1 14 24085 1 1 44 ARG HH11 H 9.728 -5.436 9.918 1.00 . A A . 44 ARG HH11 1 1 14 24086 1 1 44 ARG HH12 H 9.825 -4.680 11.472 1.00 . A A . 44 ARG HH12 1 1 14 24087 1 1 44 ARG HH21 H 6.599 -3.417 11.355 1.00 . A A . 44 ARG HH21 1 1 14 24088 1 1 44 ARG HH22 H 8.055 -3.536 12.286 1.00 . A A . 44 ARG HH22 1 1 14 24089 1 1 44 ARG N N 5.957 -0.506 6.830 1.00 . A A . 44 ARG N 1 1 14 24090 1 1 44 ARG NE N 7.408 -4.737 9.428 1.00 . A A . 44 ARG NE 1 1 14 24091 1 1 44 ARG NH1 N 9.307 -4.892 10.643 1.00 . A A . 44 ARG NH1 1 1 14 24092 1 1 44 ARG NH2 N 7.536 -3.749 11.457 1.00 . A A . 44 ARG NH2 1 1 14 24093 1 1 44 ARG O O 5.988 -1.247 4.211 1.00 . A A . 44 ARG O 1 1 14 24094 1 1 45 THR C C 6.339 -4.765 3.062 1.00 . A A . 45 THR C 1 1 14 24095 1 1 45 THR CA C 7.092 -3.433 3.092 1.00 . A A . 45 THR CA 1 1 14 24096 1 1 45 THR CB C 8.496 -3.604 2.517 1.00 . A A . 45 THR CB 1 1 14 24097 1 1 45 THR CG2 C 8.415 -4.384 1.204 1.00 . A A . 45 THR CG2 1 1 14 24098 1 1 45 THR H H 7.881 -3.494 5.099 1.00 . A A . 45 THR H 1 1 14 24099 1 1 45 THR HA H 6.555 -2.684 2.533 1.00 . A A . 45 THR HA 1 1 14 24100 1 1 45 THR HB H 9.110 -4.149 3.217 1.00 . A A . 45 THR HB 1 1 14 24101 1 1 45 THR HG1 H 8.933 -2.107 1.353 1.00 . A A . 45 THR HG1 1 1 14 24102 1 1 45 THR HG21 H 7.929 -5.333 1.380 1.00 . A A . 45 THR HG21 1 1 14 24103 1 1 45 THR HG22 H 9.410 -4.554 0.823 1.00 . A A . 45 THR HG22 1 1 14 24104 1 1 45 THR HG23 H 7.844 -3.817 0.484 1.00 . A A . 45 THR HG23 1 1 14 24105 1 1 45 THR N N 7.300 -2.983 4.499 1.00 . A A . 45 THR N 1 1 14 24106 1 1 45 THR O O 6.842 -5.787 3.486 1.00 . A A . 45 THR O 1 1 14 24107 1 1 45 THR OG1 O 9.067 -2.325 2.278 1.00 . A A . 45 THR OG1 1 1 14 24108 1 1 46 CYS C C 5.051 -7.049 1.618 1.00 . A A . 46 CYS C 1 1 14 24109 1 1 46 CYS CA C 4.342 -6.015 2.501 1.00 . A A . 46 CYS CA 1 1 14 24110 1 1 46 CYS CB C 3.008 -5.597 1.890 1.00 . A A . 46 CYS CB 1 1 14 24111 1 1 46 CYS H H 4.750 -3.930 2.231 1.00 . A A . 46 CYS H 1 1 14 24112 1 1 46 CYS HA H 4.187 -6.404 3.490 1.00 . A A . 46 CYS HA 1 1 14 24113 1 1 46 CYS HB2 H 2.457 -5.003 2.604 1.00 . A A . 46 CYS HB2 1 1 14 24114 1 1 46 CYS HB3 H 3.189 -5.012 1.002 1.00 . A A . 46 CYS HB3 1 1 14 24115 1 1 46 CYS N N 5.135 -4.760 2.564 1.00 . A A . 46 CYS N 1 1 14 24116 1 1 46 CYS O O 5.779 -6.705 0.708 1.00 . A A . 46 CYS O 1 1 14 24117 1 1 46 CYS SG S 2.047 -7.067 1.461 1.00 . A A . 46 CYS SG 1 1 14 24118 1 1 47 GLN C C 4.654 -9.797 -0.121 1.00 . A A . 47 GLN C 1 1 14 24119 1 1 47 GLN CA C 5.524 -9.365 1.066 1.00 . A A . 47 GLN CA 1 1 14 24120 1 1 47 GLN CB C 5.716 -10.546 2.017 1.00 . A A . 47 GLN CB 1 1 14 24121 1 1 47 GLN CD C 7.434 -11.577 0.527 1.00 . A A . 47 GLN CD 1 1 14 24122 1 1 47 GLN CG C 6.087 -11.796 1.217 1.00 . A A . 47 GLN CG 1 1 14 24123 1 1 47 GLN H H 4.268 -8.569 2.627 1.00 . A A . 47 GLN H 1 1 14 24124 1 1 47 GLN HA H 6.485 -9.014 0.724 1.00 . A A . 47 GLN HA 1 1 14 24125 1 1 47 GLN HB2 H 6.506 -10.321 2.712 1.00 . A A . 47 GLN HB2 1 1 14 24126 1 1 47 GLN HB3 H 4.799 -10.726 2.558 1.00 . A A . 47 GLN HB3 1 1 14 24127 1 1 47 GLN HE21 H 8.434 -11.382 2.231 1.00 . A A . 47 GLN HE21 1 1 14 24128 1 1 47 GLN HE22 H 9.369 -11.242 0.822 1.00 . A A . 47 GLN HE22 1 1 14 24129 1 1 47 GLN HG2 H 6.155 -12.643 1.884 1.00 . A A . 47 GLN HG2 1 1 14 24130 1 1 47 GLN HG3 H 5.329 -11.985 0.471 1.00 . A A . 47 GLN HG3 1 1 14 24131 1 1 47 GLN N N 4.852 -8.312 1.884 1.00 . A A . 47 GLN N 1 1 14 24132 1 1 47 GLN NE2 N 8.501 -11.385 1.254 1.00 . A A . 47 GLN NE2 1 1 14 24133 1 1 47 GLN O O 3.441 -9.807 -0.047 1.00 . A A . 47 GLN O 1 1 14 24134 1 1 47 GLN OE1 O 7.517 -11.580 -0.685 1.00 . A A . 47 GLN OE1 1 1 14 24135 1 1 48 SER C C 3.543 -11.755 -1.975 1.00 . A A . 48 SER C 1 1 14 24136 1 1 48 SER CA C 4.515 -10.653 -2.391 1.00 . A A . 48 SER CA 1 1 14 24137 1 1 48 SER CB C 5.576 -11.207 -3.341 1.00 . A A . 48 SER CB 1 1 14 24138 1 1 48 SER H H 6.247 -10.182 -1.227 1.00 . A A . 48 SER H 1 1 14 24139 1 1 48 SER HA H 3.993 -9.843 -2.856 1.00 . A A . 48 SER HA 1 1 14 24140 1 1 48 SER HB2 H 6.328 -11.734 -2.777 1.00 . A A . 48 SER HB2 1 1 14 24141 1 1 48 SER HB3 H 5.111 -11.890 -4.041 1.00 . A A . 48 SER HB3 1 1 14 24142 1 1 48 SER HG H 6.413 -10.441 -4.922 1.00 . A A . 48 SER HG 1 1 14 24143 1 1 48 SER N N 5.276 -10.183 -1.203 1.00 . A A . 48 SER N 1 1 14 24144 1 1 48 SER O O 3.813 -12.522 -1.072 1.00 . A A . 48 SER O 1 1 14 24145 1 1 48 SER OG O 6.186 -10.132 -4.042 1.00 . A A . 48 SER OG 1 1 14 24146 1 1 49 TRP C C 2.055 -14.274 -2.615 1.00 . A A . 49 TRP C 1 1 14 24147 1 1 49 TRP CA C 1.454 -12.918 -2.258 1.00 . A A . 49 TRP CA 1 1 14 24148 1 1 49 TRP CB C 0.208 -12.638 -3.096 1.00 . A A . 49 TRP CB 1 1 14 24149 1 1 49 TRP CD1 C 0.004 -10.129 -3.330 1.00 . A A . 49 TRP CD1 1 1 14 24150 1 1 49 TRP CD2 C -1.328 -10.956 -1.733 1.00 . A A . 49 TRP CD2 1 1 14 24151 1 1 49 TRP CE2 C -1.544 -9.566 -1.754 1.00 . A A . 49 TRP CE2 1 1 14 24152 1 1 49 TRP CE3 C -2.045 -11.720 -0.815 1.00 . A A . 49 TRP CE3 1 1 14 24153 1 1 49 TRP CG C -0.341 -11.293 -2.743 1.00 . A A . 49 TRP CG 1 1 14 24154 1 1 49 TRP CH2 C -3.157 -9.730 0.026 1.00 . A A . 49 TRP CH2 1 1 14 24155 1 1 49 TRP CZ2 C -2.445 -8.952 -0.889 1.00 . A A . 49 TRP CZ2 1 1 14 24156 1 1 49 TRP CZ3 C -2.957 -11.116 0.063 1.00 . A A . 49 TRP CZ3 1 1 14 24157 1 1 49 TRP H H 2.219 -11.235 -3.360 1.00 . A A . 49 TRP H 1 1 14 24158 1 1 49 TRP HA H 1.217 -12.871 -1.207 1.00 . A A . 49 TRP HA 1 1 14 24159 1 1 49 TRP HB2 H 0.467 -12.659 -4.143 1.00 . A A . 49 TRP HB2 1 1 14 24160 1 1 49 TRP HB3 H -0.536 -13.394 -2.892 1.00 . A A . 49 TRP HB3 1 1 14 24161 1 1 49 TRP HD1 H 0.717 -10.016 -4.125 1.00 . A A . 49 TRP HD1 1 1 14 24162 1 1 49 TRP HE1 H -0.651 -8.170 -2.984 1.00 . A A . 49 TRP HE1 1 1 14 24163 1 1 49 TRP HE3 H -1.892 -12.777 -0.788 1.00 . A A . 49 TRP HE3 1 1 14 24164 1 1 49 TRP HH2 H -3.860 -9.268 0.701 1.00 . A A . 49 TRP HH2 1 1 14 24165 1 1 49 TRP HZ2 H -2.590 -7.884 -0.927 1.00 . A A . 49 TRP HZ2 1 1 14 24166 1 1 49 TRP HZ3 H -3.507 -11.721 0.769 1.00 . A A . 49 TRP HZ3 1 1 14 24167 1 1 49 TRP N N 2.420 -11.852 -2.627 1.00 . A A . 49 TRP N 1 1 14 24168 1 1 49 TRP NE1 N -0.711 -9.106 -2.742 1.00 . A A . 49 TRP NE1 1 1 14 24169 1 1 49 TRP O O 1.894 -15.246 -1.908 1.00 . A A . 49 TRP O 1 1 14 24170 1 1 50 SER C C 4.682 -15.883 -3.319 1.00 . A A . 50 SER C 1 1 14 24171 1 1 50 SER CA C 3.406 -15.609 -4.130 1.00 . A A . 50 SER CA 1 1 14 24172 1 1 50 SER CB C 3.746 -15.394 -5.602 1.00 . A A . 50 SER CB 1 1 14 24173 1 1 50 SER H H 2.890 -13.525 -4.250 1.00 . A A . 50 SER H 1 1 14 24174 1 1 50 SER HA H 2.712 -16.429 -4.031 1.00 . A A . 50 SER HA 1 1 14 24175 1 1 50 SER HB2 H 2.869 -15.055 -6.129 1.00 . A A . 50 SER HB2 1 1 14 24176 1 1 50 SER HB3 H 4.523 -14.644 -5.684 1.00 . A A . 50 SER HB3 1 1 14 24177 1 1 50 SER HG H 3.585 -17.312 -5.885 1.00 . A A . 50 SER HG 1 1 14 24178 1 1 50 SER N N 2.767 -14.332 -3.707 1.00 . A A . 50 SER N 1 1 14 24179 1 1 50 SER O O 5.543 -16.628 -3.744 1.00 . A A . 50 SER O 1 1 14 24180 1 1 50 SER OG O 4.188 -16.620 -6.167 1.00 . A A . 50 SER OG 1 1 14 24181 1 1 51 SER C C 6.030 -16.980 -0.844 1.00 . A A . 51 SER C 1 1 14 24182 1 1 51 SER CA C 6.035 -15.539 -1.341 1.00 . A A . 51 SER CA 1 1 14 24183 1 1 51 SER CB C 5.934 -14.564 -0.169 1.00 . A A . 51 SER CB 1 1 14 24184 1 1 51 SER H H 4.120 -14.705 -1.824 1.00 . A A . 51 SER H 1 1 14 24185 1 1 51 SER HA H 6.925 -15.338 -1.916 1.00 . A A . 51 SER HA 1 1 14 24186 1 1 51 SER HB2 H 5.598 -13.604 -0.525 1.00 . A A . 51 SER HB2 1 1 14 24187 1 1 51 SER HB3 H 5.227 -14.945 0.555 1.00 . A A . 51 SER HB3 1 1 14 24188 1 1 51 SER HG H 7.838 -14.175 -0.258 1.00 . A A . 51 SER HG 1 1 14 24189 1 1 51 SER N N 4.816 -15.296 -2.159 1.00 . A A . 51 SER N 1 1 14 24190 1 1 51 SER O O 5.023 -17.486 -0.397 1.00 . A A . 51 SER O 1 1 14 24191 1 1 51 SER OG O 7.214 -14.418 0.430 1.00 . A A . 51 SER OG 1 1 14 24192 1 1 52 MET C C 8.322 -19.245 0.539 1.00 . A A . 52 MET C 1 1 14 24193 1 1 52 MET CA C 7.194 -19.067 -0.481 1.00 . A A . 52 MET CA 1 1 14 24194 1 1 52 MET CB C 7.484 -19.880 -1.747 1.00 . A A . 52 MET CB 1 1 14 24195 1 1 52 MET CE C 4.194 -20.188 -2.410 1.00 . A A . 52 MET CE 1 1 14 24196 1 1 52 MET CG C 6.661 -19.339 -2.919 1.00 . A A . 52 MET CG 1 1 14 24197 1 1 52 MET H H 7.941 -17.225 -1.310 1.00 . A A . 52 MET H 1 1 14 24198 1 1 52 MET HA H 6.245 -19.369 -0.059 1.00 . A A . 52 MET HA 1 1 14 24199 1 1 52 MET HB2 H 8.533 -19.812 -1.983 1.00 . A A . 52 MET HB2 1 1 14 24200 1 1 52 MET HB3 H 7.220 -20.909 -1.578 1.00 . A A . 52 MET HB3 1 1 14 24201 1 1 52 MET HE1 H 3.949 -19.145 -2.541 1.00 . A A . 52 MET HE1 1 1 14 24202 1 1 52 MET HE2 H 4.498 -20.357 -1.388 1.00 . A A . 52 MET HE2 1 1 14 24203 1 1 52 MET HE3 H 3.336 -20.801 -2.637 1.00 . A A . 52 MET HE3 1 1 14 24204 1 1 52 MET HG2 H 6.073 -18.496 -2.592 1.00 . A A . 52 MET HG2 1 1 14 24205 1 1 52 MET HG3 H 7.318 -19.036 -3.714 1.00 . A A . 52 MET HG3 1 1 14 24206 1 1 52 MET N N 7.142 -17.650 -0.934 1.00 . A A . 52 MET N 1 1 14 24207 1 1 52 MET O O 8.544 -20.324 1.053 1.00 . A A . 52 MET O 1 1 14 24208 1 1 52 MET SD S 5.550 -20.625 -3.514 1.00 . A A . 52 MET SD 1 1 14 24209 1 1 53 THR C C 9.666 -18.005 3.230 1.00 . A A . 53 THR C 1 1 14 24210 1 1 53 THR CA C 10.161 -18.303 1.809 1.00 . A A . 53 THR CA 1 1 14 24211 1 1 53 THR CB C 11.192 -17.265 1.363 1.00 . A A . 53 THR CB 1 1 14 24212 1 1 53 THR CG2 C 12.406 -17.977 0.764 1.00 . A A . 53 THR CG2 1 1 14 24213 1 1 53 THR H H 8.849 -17.333 0.400 1.00 . A A . 53 THR H 1 1 14 24214 1 1 53 THR HA H 10.596 -19.289 1.767 1.00 . A A . 53 THR HA 1 1 14 24215 1 1 53 THR HB H 11.508 -16.682 2.215 1.00 . A A . 53 THR HB 1 1 14 24216 1 1 53 THR HG1 H 10.723 -16.820 -0.471 1.00 . A A . 53 THR HG1 1 1 14 24217 1 1 53 THR HG21 H 13.281 -17.354 0.878 1.00 . A A . 53 THR HG21 1 1 14 24218 1 1 53 THR HG22 H 12.231 -18.164 -0.285 1.00 . A A . 53 THR HG22 1 1 14 24219 1 1 53 THR HG23 H 12.562 -18.914 1.277 1.00 . A A . 53 THR HG23 1 1 14 24220 1 1 53 THR N N 9.042 -18.193 0.830 1.00 . A A . 53 THR N 1 1 14 24221 1 1 53 THR O O 9.683 -18.874 4.079 1.00 . A A . 53 THR O 1 1 14 24222 1 1 53 THR OG1 O 10.613 -16.408 0.389 1.00 . A A . 53 THR OG1 1 1 14 24223 1 1 54 PRO C C 7.372 -17.031 5.054 1.00 . A A . 54 PRO C 1 1 14 24224 1 1 54 PRO CA C 8.742 -16.399 4.790 1.00 . A A . 54 PRO CA 1 1 14 24225 1 1 54 PRO CB C 8.642 -14.878 4.714 1.00 . A A . 54 PRO CB 1 1 14 24226 1 1 54 PRO CD C 9.178 -15.671 2.494 1.00 . A A . 54 PRO CD 1 1 14 24227 1 1 54 PRO CG C 8.488 -14.568 3.259 1.00 . A A . 54 PRO CG 1 1 14 24228 1 1 54 PRO HA H 9.446 -16.685 5.554 1.00 . A A . 54 PRO HA 1 1 14 24229 1 1 54 PRO HB2 H 7.781 -14.533 5.268 1.00 . A A . 54 PRO HB2 1 1 14 24230 1 1 54 PRO HB3 H 9.543 -14.423 5.095 1.00 . A A . 54 PRO HB3 1 1 14 24231 1 1 54 PRO HD2 H 8.598 -15.945 1.622 1.00 . A A . 54 PRO HD2 1 1 14 24232 1 1 54 PRO HD3 H 10.172 -15.367 2.210 1.00 . A A . 54 PRO HD3 1 1 14 24233 1 1 54 PRO HG2 H 7.439 -14.533 3.001 1.00 . A A . 54 PRO HG2 1 1 14 24234 1 1 54 PRO HG3 H 8.956 -13.622 3.034 1.00 . A A . 54 PRO HG3 1 1 14 24235 1 1 54 PRO N N 9.240 -16.786 3.449 1.00 . A A . 54 PRO N 1 1 14 24236 1 1 54 PRO O O 7.275 -18.118 5.588 1.00 . A A . 54 PRO O 1 1 14 24237 1 1 55 HIS C C 4.375 -17.514 3.641 1.00 . A A . 55 HIS C 1 1 14 24238 1 1 55 HIS CA C 4.951 -16.933 4.936 1.00 . A A . 55 HIS CA 1 1 14 24239 1 1 55 HIS CB C 4.072 -15.769 5.427 1.00 . A A . 55 HIS CB 1 1 14 24240 1 1 55 HIS CD2 C 5.227 -14.432 7.378 1.00 . A A . 55 HIS CD2 1 1 14 24241 1 1 55 HIS CE1 C 6.284 -12.979 6.167 1.00 . A A . 55 HIS CE1 1 1 14 24242 1 1 55 HIS CG C 4.921 -14.703 6.068 1.00 . A A . 55 HIS CG 1 1 14 24243 1 1 55 HIS H H 6.410 -15.479 4.268 1.00 . A A . 55 HIS H 1 1 14 24244 1 1 55 HIS HA H 5.001 -17.697 5.696 1.00 . A A . 55 HIS HA 1 1 14 24245 1 1 55 HIS HB2 H 3.540 -15.344 4.589 1.00 . A A . 55 HIS HB2 1 1 14 24246 1 1 55 HIS HB3 H 3.360 -16.140 6.150 1.00 . A A . 55 HIS HB3 1 1 14 24247 1 1 55 HIS HD1 H 5.591 -13.682 4.340 1.00 . A A . 55 HIS HD1 1 1 14 24248 1 1 55 HIS HD2 H 4.855 -14.980 8.231 1.00 . A A . 55 HIS HD2 1 1 14 24249 1 1 55 HIS HE1 H 6.922 -12.169 5.858 1.00 . A A . 55 HIS HE1 1 1 14 24250 1 1 55 HIS N N 6.313 -16.360 4.692 1.00 . A A . 55 HIS N 1 1 14 24251 1 1 55 HIS ND1 N 5.603 -13.763 5.316 1.00 . A A . 55 HIS ND1 1 1 14 24252 1 1 55 HIS NE2 N 6.089 -13.341 7.439 1.00 . A A . 55 HIS NE2 1 1 14 24253 1 1 55 HIS O O 3.551 -16.903 2.990 1.00 . A A . 55 HIS O 1 1 14 24254 1 1 56 TRP C C 2.717 -19.279 2.055 1.00 . A A . 56 TRP C 1 1 14 24255 1 1 56 TRP CA C 4.249 -19.307 2.017 1.00 . A A . 56 TRP CA 1 1 14 24256 1 1 56 TRP CB C 4.766 -20.751 2.025 1.00 . A A . 56 TRP CB 1 1 14 24257 1 1 56 TRP CD1 C 3.145 -21.452 0.217 1.00 . A A . 56 TRP CD1 1 1 14 24258 1 1 56 TRP CD2 C 5.209 -22.219 -0.156 1.00 . A A . 56 TRP CD2 1 1 14 24259 1 1 56 TRP CE2 C 4.402 -22.677 -1.225 1.00 . A A . 56 TRP CE2 1 1 14 24260 1 1 56 TRP CE3 C 6.561 -22.567 -0.158 1.00 . A A . 56 TRP CE3 1 1 14 24261 1 1 56 TRP CG C 4.381 -21.442 0.750 1.00 . A A . 56 TRP CG 1 1 14 24262 1 1 56 TRP CH2 C 6.273 -23.785 -2.246 1.00 . A A . 56 TRP CH2 1 1 14 24263 1 1 56 TRP CZ2 C 4.920 -23.452 -2.257 1.00 . A A . 56 TRP CZ2 1 1 14 24264 1 1 56 TRP CZ3 C 7.090 -23.343 -1.198 1.00 . A A . 56 TRP CZ3 1 1 14 24265 1 1 56 TRP H H 5.449 -19.179 3.805 1.00 . A A . 56 TRP H 1 1 14 24266 1 1 56 TRP HA H 4.616 -18.787 1.150 1.00 . A A . 56 TRP HA 1 1 14 24267 1 1 56 TRP HB2 H 5.842 -20.746 2.117 1.00 . A A . 56 TRP HB2 1 1 14 24268 1 1 56 TRP HB3 H 4.337 -21.281 2.863 1.00 . A A . 56 TRP HB3 1 1 14 24269 1 1 56 TRP HD1 H 2.296 -20.973 0.625 1.00 . A A . 56 TRP HD1 1 1 14 24270 1 1 56 TRP HE1 H 2.375 -22.330 -1.514 1.00 . A A . 56 TRP HE1 1 1 14 24271 1 1 56 TRP HE3 H 7.200 -22.232 0.644 1.00 . A A . 56 TRP HE3 1 1 14 24272 1 1 56 TRP HH2 H 6.690 -24.383 -3.043 1.00 . A A . 56 TRP HH2 1 1 14 24273 1 1 56 TRP HZ2 H 4.281 -23.786 -3.059 1.00 . A A . 56 TRP HZ2 1 1 14 24274 1 1 56 TRP HZ3 H 8.129 -23.591 -1.196 1.00 . A A . 56 TRP HZ3 1 1 14 24275 1 1 56 TRP N N 4.790 -18.694 3.265 1.00 . A A . 56 TRP N 1 1 14 24276 1 1 56 TRP NE1 N 3.153 -22.180 -0.945 1.00 . A A . 56 TRP NE1 1 1 14 24277 1 1 56 TRP O O 2.109 -19.602 3.057 1.00 . A A . 56 TRP O 1 1 14 24278 1 1 57 HIS C C 0.027 -19.770 -0.150 1.00 . A A . 57 HIS C 1 1 14 24279 1 1 57 HIS CA C 0.591 -18.875 0.965 1.00 . A A . 57 HIS CA 1 1 14 24280 1 1 57 HIS CB C 0.222 -17.401 0.741 1.00 . A A . 57 HIS CB 1 1 14 24281 1 1 57 HIS CD2 C -0.472 -16.128 -1.455 1.00 . A A . 57 HIS CD2 1 1 14 24282 1 1 57 HIS CE1 C 0.694 -17.282 -2.872 1.00 . A A . 57 HIS CE1 1 1 14 24283 1 1 57 HIS CG C 0.204 -17.081 -0.733 1.00 . A A . 57 HIS CG 1 1 14 24284 1 1 57 HIS H H 2.585 -18.655 0.168 1.00 . A A . 57 HIS H 1 1 14 24285 1 1 57 HIS HA H 0.216 -19.205 1.917 1.00 . A A . 57 HIS HA 1 1 14 24286 1 1 57 HIS HB2 H -0.755 -17.209 1.160 1.00 . A A . 57 HIS HB2 1 1 14 24287 1 1 57 HIS HB3 H 0.950 -16.773 1.233 1.00 . A A . 57 HIS HB3 1 1 14 24288 1 1 57 HIS HD1 H 1.538 -18.556 -1.462 1.00 . A A . 57 HIS HD1 1 1 14 24289 1 1 57 HIS HD2 H -1.142 -15.391 -1.039 1.00 . A A . 57 HIS HD2 1 1 14 24290 1 1 57 HIS HE1 H 1.132 -17.648 -3.789 1.00 . A A . 57 HIS HE1 1 1 14 24291 1 1 57 HIS N N 2.083 -18.906 0.971 1.00 . A A . 57 HIS N 1 1 14 24292 1 1 57 HIS ND1 N 0.942 -17.803 -1.658 1.00 . A A . 57 HIS ND1 1 1 14 24293 1 1 57 HIS NE2 N -0.161 -16.258 -2.806 1.00 . A A . 57 HIS NE2 1 1 14 24294 1 1 57 HIS O O 0.709 -20.619 -0.687 1.00 . A A . 57 HIS O 1 1 14 24295 1 1 58 GLN C C -2.849 -19.588 -2.367 1.00 . A A . 58 GLN C 1 1 14 24296 1 1 58 GLN CA C -1.836 -20.415 -1.569 1.00 . A A . 58 GLN CA 1 1 14 24297 1 1 58 GLN CB C -2.543 -21.548 -0.825 1.00 . A A . 58 GLN CB 1 1 14 24298 1 1 58 GLN CD C -1.529 -23.668 0.026 1.00 . A A . 58 GLN CD 1 1 14 24299 1 1 58 GLN CG C -1.933 -22.892 -1.230 1.00 . A A . 58 GLN CG 1 1 14 24300 1 1 58 GLN H H -1.751 -18.890 -0.047 1.00 . A A . 58 GLN H 1 1 14 24301 1 1 58 GLN HA H -1.076 -20.816 -2.221 1.00 . A A . 58 GLN HA 1 1 14 24302 1 1 58 GLN HB2 H -2.428 -21.406 0.239 1.00 . A A . 58 GLN HB2 1 1 14 24303 1 1 58 GLN HB3 H -3.593 -21.543 -1.077 1.00 . A A . 58 GLN HB3 1 1 14 24304 1 1 58 GLN HE21 H -1.654 -25.442 -0.855 1.00 . A A . 58 GLN HE21 1 1 14 24305 1 1 58 GLN HE22 H -1.194 -25.474 0.779 1.00 . A A . 58 GLN HE22 1 1 14 24306 1 1 58 GLN HG2 H -2.661 -23.463 -1.788 1.00 . A A . 58 GLN HG2 1 1 14 24307 1 1 58 GLN HG3 H -1.061 -22.722 -1.842 1.00 . A A . 58 GLN HG3 1 1 14 24308 1 1 58 GLN N N -1.219 -19.581 -0.495 1.00 . A A . 58 GLN N 1 1 14 24309 1 1 58 GLN NE2 N -1.452 -24.970 -0.021 1.00 . A A . 58 GLN NE2 1 1 14 24310 1 1 58 GLN O O -3.799 -20.113 -2.913 1.00 . A A . 58 GLN O 1 1 14 24311 1 1 58 GLN OE1 O -1.281 -23.082 1.062 1.00 . A A . 58 GLN OE1 1 1 14 24312 1 1 59 ARG C C -2.851 -16.583 -4.221 1.00 . A A . 59 ARG C 1 1 14 24313 1 1 59 ARG CA C -3.608 -17.438 -3.199 1.00 . A A . 59 ARG CA 1 1 14 24314 1 1 59 ARG CB C -4.270 -16.552 -2.142 1.00 . A A . 59 ARG CB 1 1 14 24315 1 1 59 ARG CD C -6.058 -16.892 -0.426 1.00 . A A . 59 ARG CD 1 1 14 24316 1 1 59 ARG CG C -5.710 -17.018 -1.912 1.00 . A A . 59 ARG CG 1 1 14 24317 1 1 59 ARG CZ C -6.813 -18.868 0.756 1.00 . A A . 59 ARG CZ 1 1 14 24318 1 1 59 ARG H H -1.884 -17.896 -1.989 1.00 . A A . 59 ARG H 1 1 14 24319 1 1 59 ARG HA H -4.352 -18.044 -3.690 1.00 . A A . 59 ARG HA 1 1 14 24320 1 1 59 ARG HB2 H -3.717 -16.621 -1.217 1.00 . A A . 59 ARG HB2 1 1 14 24321 1 1 59 ARG HB3 H -4.276 -15.528 -2.483 1.00 . A A . 59 ARG HB3 1 1 14 24322 1 1 59 ARG HD2 H -5.173 -17.034 0.180 1.00 . A A . 59 ARG HD2 1 1 14 24323 1 1 59 ARG HD3 H -6.504 -15.931 -0.223 1.00 . A A . 59 ARG HD3 1 1 14 24324 1 1 59 ARG HE H -7.870 -18.023 -0.698 1.00 . A A . 59 ARG HE 1 1 14 24325 1 1 59 ARG HG2 H -6.384 -16.405 -2.493 1.00 . A A . 59 ARG HG2 1 1 14 24326 1 1 59 ARG HG3 H -5.808 -18.049 -2.216 1.00 . A A . 59 ARG HG3 1 1 14 24327 1 1 59 ARG HH11 H -6.354 -17.514 2.158 1.00 . A A . 59 ARG HH11 1 1 14 24328 1 1 59 ARG HH12 H -6.275 -19.170 2.660 1.00 . A A . 59 ARG HH12 1 1 14 24329 1 1 59 ARG HH21 H -7.217 -20.429 -0.430 1.00 . A A . 59 ARG HH21 1 1 14 24330 1 1 59 ARG HH22 H -6.763 -20.819 1.195 1.00 . A A . 59 ARG HH22 1 1 14 24331 1 1 59 ARG N N -2.655 -18.299 -2.438 1.00 . A A . 59 ARG N 1 1 14 24332 1 1 59 ARG NE N -7.046 -17.977 -0.170 1.00 . A A . 59 ARG NE 1 1 14 24333 1 1 59 ARG NH1 N -6.452 -18.488 1.951 1.00 . A A . 59 ARG NH1 1 1 14 24334 1 1 59 ARG NH2 N -6.941 -20.138 0.486 1.00 . A A . 59 ARG NH2 1 1 14 24335 1 1 59 ARG O O -3.232 -15.468 -4.515 1.00 . A A . 59 ARG O 1 1 14 24336 1 1 60 THR C C -1.915 -15.723 -6.821 1.00 . A A . 60 THR C 1 1 14 24337 1 1 60 THR CA C -0.999 -16.321 -5.769 1.00 . A A . 60 THR CA 1 1 14 24338 1 1 60 THR CB C -0.088 -17.341 -6.445 1.00 . A A . 60 THR CB 1 1 14 24339 1 1 60 THR CG2 C -0.939 -18.488 -6.997 1.00 . A A . 60 THR CG2 1 1 14 24340 1 1 60 THR H H -1.495 -18.002 -4.512 1.00 . A A . 60 THR H 1 1 14 24341 1 1 60 THR HA H -0.411 -15.553 -5.295 1.00 . A A . 60 THR HA 1 1 14 24342 1 1 60 THR HB H 0.610 -17.729 -5.736 1.00 . A A . 60 THR HB 1 1 14 24343 1 1 60 THR HG1 H 0.497 -17.233 -8.303 1.00 . A A . 60 THR HG1 1 1 14 24344 1 1 60 THR HG21 H -1.109 -19.218 -6.219 1.00 . A A . 60 THR HG21 1 1 14 24345 1 1 60 THR HG22 H -0.422 -18.955 -7.822 1.00 . A A . 60 THR HG22 1 1 14 24346 1 1 60 THR HG23 H -1.887 -18.101 -7.340 1.00 . A A . 60 THR HG23 1 1 14 24347 1 1 60 THR N N -1.783 -17.100 -4.764 1.00 . A A . 60 THR N 1 1 14 24348 1 1 60 THR O O -3.114 -15.919 -6.812 1.00 . A A . 60 THR O 1 1 14 24349 1 1 60 THR OG1 O 0.617 -16.709 -7.507 1.00 . A A . 60 THR OG1 1 1 14 24350 1 1 61 THR C C -2.716 -15.592 -9.681 1.00 . A A . 61 THR C 1 1 14 24351 1 1 61 THR CA C -2.155 -14.450 -8.844 1.00 . A A . 61 THR CA 1 1 14 24352 1 1 61 THR CB C -1.193 -13.589 -9.657 1.00 . A A . 61 THR CB 1 1 14 24353 1 1 61 THR CG2 C -1.285 -12.146 -9.168 1.00 . A A . 61 THR CG2 1 1 14 24354 1 1 61 THR H H -0.370 -14.912 -7.754 1.00 . A A . 61 THR H 1 1 14 24355 1 1 61 THR HA H -2.953 -13.844 -8.443 1.00 . A A . 61 THR HA 1 1 14 24356 1 1 61 THR HB H -1.462 -13.630 -10.701 1.00 . A A . 61 THR HB 1 1 14 24357 1 1 61 THR HG1 H 0.592 -13.983 -10.324 1.00 . A A . 61 THR HG1 1 1 14 24358 1 1 61 THR HG21 H -1.515 -11.498 -9.999 1.00 . A A . 61 THR HG21 1 1 14 24359 1 1 61 THR HG22 H -0.342 -11.854 -8.731 1.00 . A A . 61 THR HG22 1 1 14 24360 1 1 61 THR HG23 H -2.065 -12.069 -8.424 1.00 . A A . 61 THR HG23 1 1 14 24361 1 1 61 THR N N -1.343 -15.027 -7.755 1.00 . A A . 61 THR N 1 1 14 24362 1 1 61 THR O O -3.596 -15.404 -10.498 1.00 . A A . 61 THR O 1 1 14 24363 1 1 61 THR OG1 O 0.133 -14.071 -9.485 1.00 . A A . 61 THR OG1 1 1 14 24364 1 1 62 GLU C C -4.213 -18.109 -9.872 1.00 . A A . 62 GLU C 1 1 14 24365 1 1 62 GLU CA C -2.754 -17.932 -10.245 1.00 . A A . 62 GLU CA 1 1 14 24366 1 1 62 GLU CB C -1.922 -19.142 -9.818 1.00 . A A . 62 GLU CB 1 1 14 24367 1 1 62 GLU CD C -1.201 -19.960 -12.065 1.00 . A A . 62 GLU CD 1 1 14 24368 1 1 62 GLU CG C -2.081 -20.260 -10.850 1.00 . A A . 62 GLU CG 1 1 14 24369 1 1 62 GLU H H -1.534 -16.938 -8.796 1.00 . A A . 62 GLU H 1 1 14 24370 1 1 62 GLU HA H -2.648 -17.748 -11.293 1.00 . A A . 62 GLU HA 1 1 14 24371 1 1 62 GLU HB2 H -0.881 -18.858 -9.751 1.00 . A A . 62 GLU HB2 1 1 14 24372 1 1 62 GLU HB3 H -2.263 -19.493 -8.856 1.00 . A A . 62 GLU HB3 1 1 14 24373 1 1 62 GLU HG2 H -1.782 -21.201 -10.411 1.00 . A A . 62 GLU HG2 1 1 14 24374 1 1 62 GLU HG3 H -3.113 -20.318 -11.162 1.00 . A A . 62 GLU HG3 1 1 14 24375 1 1 62 GLU N N -2.226 -16.790 -9.472 1.00 . A A . 62 GLU N 1 1 14 24376 1 1 62 GLU O O -5.028 -18.543 -10.661 1.00 . A A . 62 GLU O 1 1 14 24377 1 1 62 GLU OE1 O -0.881 -18.800 -12.267 1.00 . A A . 62 GLU OE1 1 1 14 24378 1 1 62 GLU OE2 O -0.862 -20.895 -12.772 1.00 . A A . 62 GLU OE2 1 1 14 24379 1 1 63 TYR C C -6.669 -16.522 -8.565 1.00 . A A . 63 TYR C 1 1 14 24380 1 1 63 TYR CA C -5.954 -17.835 -8.235 1.00 . A A . 63 TYR CA 1 1 14 24381 1 1 63 TYR CB C -5.897 -18.061 -6.724 1.00 . A A . 63 TYR CB 1 1 14 24382 1 1 63 TYR CD1 C -7.290 -20.159 -6.833 1.00 . A A . 63 TYR CD1 1 1 14 24383 1 1 63 TYR CD2 C -5.123 -20.252 -5.748 1.00 . A A . 63 TYR CD2 1 1 14 24384 1 1 63 TYR CE1 C -7.485 -21.518 -6.559 1.00 . A A . 63 TYR CE1 1 1 14 24385 1 1 63 TYR CE2 C -5.319 -21.611 -5.475 1.00 . A A . 63 TYR CE2 1 1 14 24386 1 1 63 TYR CG C -6.109 -19.526 -6.428 1.00 . A A . 63 TYR CG 1 1 14 24387 1 1 63 TYR CZ C -6.500 -22.244 -5.880 1.00 . A A . 63 TYR CZ 1 1 14 24388 1 1 63 TYR H H -3.870 -17.365 -8.067 1.00 . A A . 63 TYR H 1 1 14 24389 1 1 63 TYR HA H -6.431 -18.663 -8.720 1.00 . A A . 63 TYR HA 1 1 14 24390 1 1 63 TYR HB2 H -4.932 -17.753 -6.350 1.00 . A A . 63 TYR HB2 1 1 14 24391 1 1 63 TYR HB3 H -6.672 -17.482 -6.244 1.00 . A A . 63 TYR HB3 1 1 14 24392 1 1 63 TYR HD1 H -8.050 -19.599 -7.357 1.00 . A A . 63 TYR HD1 1 1 14 24393 1 1 63 TYR HD2 H -4.212 -19.764 -5.436 1.00 . A A . 63 TYR HD2 1 1 14 24394 1 1 63 TYR HE1 H -8.396 -22.006 -6.872 1.00 . A A . 63 TYR HE1 1 1 14 24395 1 1 63 TYR HE2 H -4.558 -22.171 -4.951 1.00 . A A . 63 TYR HE2 1 1 14 24396 1 1 63 TYR HH H -7.616 -23.789 -5.779 1.00 . A A . 63 TYR HH 1 1 14 24397 1 1 63 TYR N N -4.547 -17.736 -8.672 1.00 . A A . 63 TYR N 1 1 14 24398 1 1 63 TYR O O -7.858 -16.378 -8.364 1.00 . A A . 63 TYR O 1 1 14 24399 1 1 63 TYR OH O -6.693 -23.583 -5.610 1.00 . A A . 63 TYR OH 1 1 14 24400 1 1 64 TYR C C -6.082 -13.820 -10.822 1.00 . A A . 64 TYR C 1 1 14 24401 1 1 64 TYR CA C -6.559 -14.254 -9.435 1.00 . A A . 64 TYR CA 1 1 14 24402 1 1 64 TYR CB C -6.064 -13.277 -8.367 1.00 . A A . 64 TYR CB 1 1 14 24403 1 1 64 TYR CD1 C -8.101 -13.687 -6.944 1.00 . A A . 64 TYR CD1 1 1 14 24404 1 1 64 TYR CD2 C -5.910 -13.850 -5.917 1.00 . A A . 64 TYR CD2 1 1 14 24405 1 1 64 TYR CE1 C -8.699 -13.998 -5.717 1.00 . A A . 64 TYR CE1 1 1 14 24406 1 1 64 TYR CE2 C -6.508 -14.162 -4.690 1.00 . A A . 64 TYR CE2 1 1 14 24407 1 1 64 TYR CG C -6.707 -13.612 -7.044 1.00 . A A . 64 TYR CG 1 1 14 24408 1 1 64 TYR CZ C -7.903 -14.236 -4.590 1.00 . A A . 64 TYR CZ 1 1 14 24409 1 1 64 TYR H H -4.980 -15.705 -9.237 1.00 . A A . 64 TYR H 1 1 14 24410 1 1 64 TYR HA H -7.635 -14.322 -9.406 1.00 . A A . 64 TYR HA 1 1 14 24411 1 1 64 TYR HB2 H -4.990 -13.356 -8.277 1.00 . A A . 64 TYR HB2 1 1 14 24412 1 1 64 TYR HB3 H -6.329 -12.269 -8.650 1.00 . A A . 64 TYR HB3 1 1 14 24413 1 1 64 TYR HD1 H -8.715 -13.503 -7.813 1.00 . A A . 64 TYR HD1 1 1 14 24414 1 1 64 TYR HD2 H -4.834 -13.793 -5.995 1.00 . A A . 64 TYR HD2 1 1 14 24415 1 1 64 TYR HE1 H -9.775 -14.056 -5.641 1.00 . A A . 64 TYR HE1 1 1 14 24416 1 1 64 TYR HE2 H -5.894 -14.345 -3.821 1.00 . A A . 64 TYR HE2 1 1 14 24417 1 1 64 TYR HH H -9.441 -14.429 -3.476 1.00 . A A . 64 TYR HH 1 1 14 24418 1 1 64 TYR N N -5.940 -15.563 -9.079 1.00 . A A . 64 TYR N 1 1 14 24419 1 1 64 TYR O O -5.019 -13.248 -10.963 1.00 . A A . 64 TYR O 1 1 14 24420 1 1 64 TYR OH O -8.493 -14.544 -3.381 1.00 . A A . 64 TYR OH 1 1 14 24421 1 1 65 PRO C C -6.669 -12.264 -13.437 1.00 . A A . 65 PRO C 1 1 14 24422 1 1 65 PRO CA C -6.541 -13.772 -13.203 1.00 . A A . 65 PRO CA 1 1 14 24423 1 1 65 PRO CB C -7.570 -14.541 -14.027 1.00 . A A . 65 PRO CB 1 1 14 24424 1 1 65 PRO CD C -8.177 -14.807 -11.706 1.00 . A A . 65 PRO CD 1 1 14 24425 1 1 65 PRO CG C -8.731 -14.742 -13.106 1.00 . A A . 65 PRO CG 1 1 14 24426 1 1 65 PRO HA H -5.547 -14.110 -13.445 1.00 . A A . 65 PRO HA 1 1 14 24427 1 1 65 PRO HB2 H -7.867 -13.962 -14.891 1.00 . A A . 65 PRO HB2 1 1 14 24428 1 1 65 PRO HB3 H -7.171 -15.495 -14.332 1.00 . A A . 65 PRO HB3 1 1 14 24429 1 1 65 PRO HD2 H -8.832 -14.293 -11.015 1.00 . A A . 65 PRO HD2 1 1 14 24430 1 1 65 PRO HD3 H -8.032 -15.832 -11.401 1.00 . A A . 65 PRO HD3 1 1 14 24431 1 1 65 PRO HG2 H -9.419 -13.913 -13.195 1.00 . A A . 65 PRO HG2 1 1 14 24432 1 1 65 PRO HG3 H -9.234 -15.667 -13.340 1.00 . A A . 65 PRO HG3 1 1 14 24433 1 1 65 PRO N N -6.885 -14.121 -11.804 1.00 . A A . 65 PRO N 1 1 14 24434 1 1 65 PRO O O -6.123 -11.728 -14.380 1.00 . A A . 65 PRO O 1 1 14 24435 1 1 66 ASN C C -7.773 -9.409 -11.442 1.00 . A A . 66 ASN C 1 1 14 24436 1 1 66 ASN CA C -7.536 -10.104 -12.784 1.00 . A A . 66 ASN CA 1 1 14 24437 1 1 66 ASN CB C -8.757 -9.947 -13.690 1.00 . A A . 66 ASN CB 1 1 14 24438 1 1 66 ASN CG C -8.528 -8.782 -14.654 1.00 . A A . 66 ASN CG 1 1 14 24439 1 1 66 ASN H H -7.820 -12.022 -11.836 1.00 . A A . 66 ASN H 1 1 14 24440 1 1 66 ASN HA H -6.665 -9.697 -13.270 1.00 . A A . 66 ASN HA 1 1 14 24441 1 1 66 ASN HB2 H -8.908 -10.857 -14.252 1.00 . A A . 66 ASN HB2 1 1 14 24442 1 1 66 ASN HB3 H -9.630 -9.746 -13.086 1.00 . A A . 66 ASN HB3 1 1 14 24443 1 1 66 ASN HD21 H -9.885 -9.410 -15.959 1.00 . A A . 66 ASN HD21 1 1 14 24444 1 1 66 ASN HD22 H -9.083 -7.976 -16.381 1.00 . A A . 66 ASN HD22 1 1 14 24445 1 1 66 ASN N N -7.384 -11.575 -12.592 1.00 . A A . 66 ASN N 1 1 14 24446 1 1 66 ASN ND2 N -9.223 -8.717 -15.756 1.00 . A A . 66 ASN ND2 1 1 14 24447 1 1 66 ASN O O -8.829 -8.863 -11.194 1.00 . A A . 66 ASN O 1 1 14 24448 1 1 66 ASN OD1 O -7.708 -7.922 -14.402 1.00 . A A . 66 ASN OD1 1 1 14 24449 1 1 67 GLY C C -5.909 -7.671 -9.080 1.00 . A A . 67 GLY C 1 1 14 24450 1 1 67 GLY CA C -6.975 -8.754 -9.254 1.00 . A A . 67 GLY CA 1 1 14 24451 1 1 67 GLY H H -5.951 -9.866 -10.791 1.00 . A A . 67 GLY H 1 1 14 24452 1 1 67 GLY HA2 H -7.957 -8.306 -9.207 1.00 . A A . 67 GLY HA2 1 1 14 24453 1 1 67 GLY HA3 H -6.873 -9.484 -8.466 1.00 . A A . 67 GLY HA3 1 1 14 24454 1 1 67 GLY N N -6.798 -9.420 -10.574 1.00 . A A . 67 GLY N 1 1 14 24455 1 1 67 GLY O O -6.055 -6.766 -8.282 1.00 . A A . 67 GLY O 1 1 14 24456 1 1 68 GLY C C -2.857 -7.143 -8.503 1.00 . A A . 68 GLY C 1 1 14 24457 1 1 68 GLY CA C -3.753 -6.745 -9.673 1.00 . A A . 68 GLY CA 1 1 14 24458 1 1 68 GLY H H -4.723 -8.503 -10.438 1.00 . A A . 68 GLY H 1 1 14 24459 1 1 68 GLY HA2 H -3.171 -6.709 -10.584 1.00 . A A . 68 GLY HA2 1 1 14 24460 1 1 68 GLY HA3 H -4.187 -5.777 -9.479 1.00 . A A . 68 GLY HA3 1 1 14 24461 1 1 68 GLY N N -4.830 -7.761 -9.810 1.00 . A A . 68 GLY N 1 1 14 24462 1 1 68 GLY O O -2.064 -6.362 -8.016 1.00 . A A . 68 GLY O 1 1 14 24463 1 1 69 LEU C C -0.712 -9.047 -7.360 1.00 . A A . 69 LEU C 1 1 14 24464 1 1 69 LEU CA C -2.153 -8.826 -6.908 1.00 . A A . 69 LEU CA 1 1 14 24465 1 1 69 LEU CB C -2.795 -10.138 -6.467 1.00 . A A . 69 LEU CB 1 1 14 24466 1 1 69 LEU CD1 C -4.519 -11.133 -4.957 1.00 . A A . 69 LEU CD1 1 1 14 24467 1 1 69 LEU CD2 C -3.334 -9.039 -4.305 1.00 . A A . 69 LEU CD2 1 1 14 24468 1 1 69 LEU CG C -3.914 -9.830 -5.476 1.00 . A A . 69 LEU CG 1 1 14 24469 1 1 69 LEU H H -3.633 -8.970 -8.456 1.00 . A A . 69 LEU H 1 1 14 24470 1 1 69 LEU HA H -2.188 -8.110 -6.105 1.00 . A A . 69 LEU HA 1 1 14 24471 1 1 69 LEU HB2 H -3.202 -10.650 -7.327 1.00 . A A . 69 LEU HB2 1 1 14 24472 1 1 69 LEU HB3 H -2.055 -10.763 -5.990 1.00 . A A . 69 LEU HB3 1 1 14 24473 1 1 69 LEU HD11 H -3.908 -11.964 -5.273 1.00 . A A . 69 LEU HD11 1 1 14 24474 1 1 69 LEU HD12 H -5.517 -11.247 -5.352 1.00 . A A . 69 LEU HD12 1 1 14 24475 1 1 69 LEU HD13 H -4.560 -11.105 -3.878 1.00 . A A . 69 LEU HD13 1 1 14 24476 1 1 69 LEU HD21 H -3.438 -7.981 -4.497 1.00 . A A . 69 LEU HD21 1 1 14 24477 1 1 69 LEU HD22 H -2.290 -9.281 -4.195 1.00 . A A . 69 LEU HD22 1 1 14 24478 1 1 69 LEU HD23 H -3.861 -9.295 -3.399 1.00 . A A . 69 LEU HD23 1 1 14 24479 1 1 69 LEU HG H -4.678 -9.244 -5.967 1.00 . A A . 69 LEU HG 1 1 14 24480 1 1 69 LEU N N -2.985 -8.361 -8.048 1.00 . A A . 69 LEU N 1 1 14 24481 1 1 69 LEU O O -0.169 -10.129 -7.249 1.00 . A A . 69 LEU O 1 1 14 24482 1 1 70 THR C C 2.273 -7.974 -7.137 1.00 . A A . 70 THR C 1 1 14 24483 1 1 70 THR CA C 1.322 -8.155 -8.322 1.00 . A A . 70 THR CA 1 1 14 24484 1 1 70 THR CB C 1.515 -7.033 -9.343 1.00 . A A . 70 THR CB 1 1 14 24485 1 1 70 THR CG2 C 2.912 -7.134 -9.957 1.00 . A A . 70 THR CG2 1 1 14 24486 1 1 70 THR H H -0.554 -7.162 -7.934 1.00 . A A . 70 THR H 1 1 14 24487 1 1 70 THR HA H 1.480 -9.114 -8.791 1.00 . A A . 70 THR HA 1 1 14 24488 1 1 70 THR HB H 1.409 -6.078 -8.854 1.00 . A A . 70 THR HB 1 1 14 24489 1 1 70 THR HG1 H -0.320 -6.943 -9.983 1.00 . A A . 70 THR HG1 1 1 14 24490 1 1 70 THR HG21 H 2.976 -8.028 -10.559 1.00 . A A . 70 THR HG21 1 1 14 24491 1 1 70 THR HG22 H 3.648 -7.177 -9.169 1.00 . A A . 70 THR HG22 1 1 14 24492 1 1 70 THR HG23 H 3.097 -6.269 -10.576 1.00 . A A . 70 THR HG23 1 1 14 24493 1 1 70 THR N N -0.090 -8.022 -7.863 1.00 . A A . 70 THR N 1 1 14 24494 1 1 70 THR O O 2.000 -7.219 -6.225 1.00 . A A . 70 THR O 1 1 14 24495 1 1 70 THR OG1 O 0.536 -7.154 -10.365 1.00 . A A . 70 THR OG1 1 1 14 24496 1 1 71 ARG C C 3.576 -8.505 -4.677 1.00 . A A . 71 ARG C 1 1 14 24497 1 1 71 ARG CA C 4.341 -8.536 -6.001 1.00 . A A . 71 ARG CA 1 1 14 24498 1 1 71 ARG CB C 5.068 -7.211 -6.236 1.00 . A A . 71 ARG CB 1 1 14 24499 1 1 71 ARG CD C 7.203 -6.040 -5.665 1.00 . A A . 71 ARG CD 1 1 14 24500 1 1 71 ARG CG C 6.561 -7.398 -5.959 1.00 . A A . 71 ARG CG 1 1 14 24501 1 1 71 ARG CZ C 9.437 -6.824 -6.179 1.00 . A A . 71 ARG CZ 1 1 14 24502 1 1 71 ARG H H 3.580 -9.274 -7.879 1.00 . A A . 71 ARG H 1 1 14 24503 1 1 71 ARG HA H 5.047 -9.352 -6.010 1.00 . A A . 71 ARG HA 1 1 14 24504 1 1 71 ARG HB2 H 4.925 -6.899 -7.261 1.00 . A A . 71 ARG HB2 1 1 14 24505 1 1 71 ARG HB3 H 4.671 -6.459 -5.571 1.00 . A A . 71 ARG HB3 1 1 14 24506 1 1 71 ARG HD2 H 6.542 -5.240 -5.968 1.00 . A A . 71 ARG HD2 1 1 14 24507 1 1 71 ARG HD3 H 7.443 -5.956 -4.617 1.00 . A A . 71 ARG HD3 1 1 14 24508 1 1 71 ARG HE H 8.534 -5.406 -7.236 1.00 . A A . 71 ARG HE 1 1 14 24509 1 1 71 ARG HG2 H 6.690 -8.050 -5.107 1.00 . A A . 71 ARG HG2 1 1 14 24510 1 1 71 ARG HG3 H 7.035 -7.839 -6.824 1.00 . A A . 71 ARG HG3 1 1 14 24511 1 1 71 ARG HH11 H 9.152 -6.691 -4.202 1.00 . A A . 71 ARG HH11 1 1 14 24512 1 1 71 ARG HH12 H 10.458 -7.712 -4.704 1.00 . A A . 71 ARG HH12 1 1 14 24513 1 1 71 ARG HH21 H 9.953 -7.143 -8.087 1.00 . A A . 71 ARG HH21 1 1 14 24514 1 1 71 ARG HH22 H 10.912 -7.968 -6.903 1.00 . A A . 71 ARG HH22 1 1 14 24515 1 1 71 ARG N N 3.381 -8.665 -7.137 1.00 . A A . 71 ARG N 1 1 14 24516 1 1 71 ARG NE N 8.452 -6.021 -6.477 1.00 . A A . 71 ARG NE 1 1 14 24517 1 1 71 ARG NH1 N 9.703 -7.097 -4.931 1.00 . A A . 71 ARG NH1 1 1 14 24518 1 1 71 ARG NH2 N 10.157 -7.353 -7.130 1.00 . A A . 71 ARG NH2 1 1 14 24519 1 1 71 ARG O O 2.575 -9.172 -4.518 1.00 . A A . 71 ARG O 1 1 14 24520 1 1 72 ASN C C 2.180 -6.634 -2.490 1.00 . A A . 72 ASN C 1 1 14 24521 1 1 72 ASN CA C 3.311 -7.668 -2.418 1.00 . A A . 72 ASN CA 1 1 14 24522 1 1 72 ASN CB C 4.370 -7.249 -1.398 1.00 . A A . 72 ASN CB 1 1 14 24523 1 1 72 ASN CG C 4.645 -5.748 -1.505 1.00 . A A . 72 ASN CG 1 1 14 24524 1 1 72 ASN H H 4.837 -7.198 -3.869 1.00 . A A . 72 ASN H 1 1 14 24525 1 1 72 ASN HA H 2.921 -8.638 -2.153 1.00 . A A . 72 ASN HA 1 1 14 24526 1 1 72 ASN HB2 H 4.014 -7.477 -0.406 1.00 . A A . 72 ASN HB2 1 1 14 24527 1 1 72 ASN HB3 H 5.284 -7.794 -1.585 1.00 . A A . 72 ASN HB3 1 1 14 24528 1 1 72 ASN HD21 H 2.867 -5.224 -0.788 1.00 . A A . 72 ASN HD21 1 1 14 24529 1 1 72 ASN HD22 H 3.900 -3.941 -1.181 1.00 . A A . 72 ASN HD22 1 1 14 24530 1 1 72 ASN N N 4.030 -7.734 -3.725 1.00 . A A . 72 ASN N 1 1 14 24531 1 1 72 ASN ND2 N 3.727 -4.900 -1.130 1.00 . A A . 72 ASN ND2 1 1 14 24532 1 1 72 ASN O O 1.704 -6.153 -1.481 1.00 . A A . 72 ASN O 1 1 14 24533 1 1 72 ASN OD1 O 5.705 -5.342 -1.936 1.00 . A A . 72 ASN OD1 1 1 14 24534 1 1 73 TYR C C -0.386 -5.430 -2.724 1.00 . A A . 73 TYR C 1 1 14 24535 1 1 73 TYR CA C 0.661 -5.280 -3.834 1.00 . A A . 73 TYR CA 1 1 14 24536 1 1 73 TYR CB C 0.036 -5.584 -5.196 1.00 . A A . 73 TYR CB 1 1 14 24537 1 1 73 TYR CD1 C 2.192 -4.659 -6.125 1.00 . A A . 73 TYR CD1 1 1 14 24538 1 1 73 TYR CD2 C 0.170 -4.465 -7.450 1.00 . A A . 73 TYR CD2 1 1 14 24539 1 1 73 TYR CE1 C 2.915 -4.013 -7.135 1.00 . A A . 73 TYR CE1 1 1 14 24540 1 1 73 TYR CE2 C 0.893 -3.819 -8.459 1.00 . A A . 73 TYR CE2 1 1 14 24541 1 1 73 TYR CG C 0.819 -4.885 -6.283 1.00 . A A . 73 TYR CG 1 1 14 24542 1 1 73 TYR CZ C 2.265 -3.592 -8.302 1.00 . A A . 73 TYR CZ 1 1 14 24543 1 1 73 TYR H H 2.156 -6.691 -4.475 1.00 . A A . 73 TYR H 1 1 14 24544 1 1 73 TYR HA H 1.069 -4.276 -3.833 1.00 . A A . 73 TYR HA 1 1 14 24545 1 1 73 TYR HB2 H 0.053 -6.650 -5.369 1.00 . A A . 73 TYR HB2 1 1 14 24546 1 1 73 TYR HB3 H -0.985 -5.234 -5.209 1.00 . A A . 73 TYR HB3 1 1 14 24547 1 1 73 TYR HD1 H 2.693 -4.984 -5.225 1.00 . A A . 73 TYR HD1 1 1 14 24548 1 1 73 TYR HD2 H -0.890 -4.639 -7.571 1.00 . A A . 73 TYR HD2 1 1 14 24549 1 1 73 TYR HE1 H 3.974 -3.839 -7.014 1.00 . A A . 73 TYR HE1 1 1 14 24550 1 1 73 TYR HE2 H 0.392 -3.494 -9.359 1.00 . A A . 73 TYR HE2 1 1 14 24551 1 1 73 TYR HH H 3.537 -3.608 -9.726 1.00 . A A . 73 TYR HH 1 1 14 24552 1 1 73 TYR N N 1.753 -6.288 -3.679 1.00 . A A . 73 TYR N 1 1 14 24553 1 1 73 TYR O O -0.605 -6.502 -2.197 1.00 . A A . 73 TYR O 1 1 14 24554 1 1 73 TYR OH O 2.978 -2.956 -9.297 1.00 . A A . 73 TYR OH 1 1 14 24555 1 1 74 CYS C C -3.457 -4.579 -1.892 1.00 . A A . 74 CYS C 1 1 14 24556 1 1 74 CYS CA C -2.058 -4.396 -1.293 1.00 . A A . 74 CYS CA 1 1 14 24557 1 1 74 CYS CB C -1.956 -3.036 -0.603 1.00 . A A . 74 CYS CB 1 1 14 24558 1 1 74 CYS H H -0.819 -3.506 -2.810 1.00 . A A . 74 CYS H 1 1 14 24559 1 1 74 CYS HA H -1.840 -5.183 -0.589 1.00 . A A . 74 CYS HA 1 1 14 24560 1 1 74 CYS HB2 H -1.578 -2.306 -1.304 1.00 . A A . 74 CYS HB2 1 1 14 24561 1 1 74 CYS HB3 H -2.935 -2.732 -0.261 1.00 . A A . 74 CYS HB3 1 1 14 24562 1 1 74 CYS N N -1.024 -4.351 -2.369 1.00 . A A . 74 CYS N 1 1 14 24563 1 1 74 CYS O O -3.942 -3.741 -2.625 1.00 . A A . 74 CYS O 1 1 14 24564 1 1 74 CYS SG S -0.833 -3.154 0.809 1.00 . A A . 74 CYS SG 1 1 14 24565 1 1 75 ARG C C -6.459 -6.166 -0.964 1.00 . A A . 75 ARG C 1 1 14 24566 1 1 75 ARG CA C -5.481 -5.902 -2.117 1.00 . A A . 75 ARG CA 1 1 14 24567 1 1 75 ARG CB C -5.338 -7.141 -3.003 1.00 . A A . 75 ARG CB 1 1 14 24568 1 1 75 ARG CD C -4.354 -5.646 -4.749 1.00 . A A . 75 ARG CD 1 1 14 24569 1 1 75 ARG CG C -5.395 -6.734 -4.479 1.00 . A A . 75 ARG CG 1 1 14 24570 1 1 75 ARG CZ C -4.172 -4.371 -6.797 1.00 . A A . 75 ARG CZ 1 1 14 24571 1 1 75 ARG H H -3.701 -6.322 -0.976 1.00 . A A . 75 ARG H 1 1 14 24572 1 1 75 ARG HA H -5.807 -5.060 -2.707 1.00 . A A . 75 ARG HA 1 1 14 24573 1 1 75 ARG HB2 H -4.391 -7.617 -2.798 1.00 . A A . 75 ARG HB2 1 1 14 24574 1 1 75 ARG HB3 H -6.140 -7.831 -2.791 1.00 . A A . 75 ARG HB3 1 1 14 24575 1 1 75 ARG HD2 H -4.677 -4.707 -4.321 1.00 . A A . 75 ARG HD2 1 1 14 24576 1 1 75 ARG HD3 H -3.395 -5.935 -4.349 1.00 . A A . 75 ARG HD3 1 1 14 24577 1 1 75 ARG HE H -4.310 -6.352 -6.783 1.00 . A A . 75 ARG HE 1 1 14 24578 1 1 75 ARG HG2 H -5.183 -7.594 -5.098 1.00 . A A . 75 ARG HG2 1 1 14 24579 1 1 75 ARG HG3 H -6.378 -6.355 -4.712 1.00 . A A . 75 ARG HG3 1 1 14 24580 1 1 75 ARG HH11 H -2.477 -3.897 -5.843 1.00 . A A . 75 ARG HH11 1 1 14 24581 1 1 75 ARG HH12 H -3.084 -2.695 -6.932 1.00 . A A . 75 ARG HH12 1 1 14 24582 1 1 75 ARG HH21 H -5.843 -4.571 -7.882 1.00 . A A . 75 ARG HH21 1 1 14 24583 1 1 75 ARG HH22 H -4.990 -3.077 -8.087 1.00 . A A . 75 ARG HH22 1 1 14 24584 1 1 75 ARG N N -4.110 -5.664 -1.575 1.00 . A A . 75 ARG N 1 1 14 24585 1 1 75 ARG NE N -4.279 -5.542 -6.232 1.00 . A A . 75 ARG NE 1 1 14 24586 1 1 75 ARG NH1 N -3.165 -3.594 -6.501 1.00 . A A . 75 ARG NH1 1 1 14 24587 1 1 75 ARG NH2 N -5.071 -3.976 -7.656 1.00 . A A . 75 ARG NH2 1 1 14 24588 1 1 75 ARG O O -6.059 -6.519 0.128 1.00 . A A . 75 ARG O 1 1 14 24589 1 1 76 ASN C C -9.819 -7.206 -0.568 1.00 . A A . 76 ASN C 1 1 14 24590 1 1 76 ASN CA C -8.725 -6.242 -0.097 1.00 . A A . 76 ASN CA 1 1 14 24591 1 1 76 ASN CB C -9.331 -4.872 0.215 1.00 . A A . 76 ASN CB 1 1 14 24592 1 1 76 ASN CG C -10.433 -5.033 1.264 1.00 . A A . 76 ASN CG 1 1 14 24593 1 1 76 ASN H H -8.046 -5.713 -2.075 1.00 . A A . 76 ASN H 1 1 14 24594 1 1 76 ASN HA H -8.230 -6.633 0.777 1.00 . A A . 76 ASN HA 1 1 14 24595 1 1 76 ASN HB2 H -8.563 -4.214 0.597 1.00 . A A . 76 ASN HB2 1 1 14 24596 1 1 76 ASN HB3 H -9.753 -4.449 -0.684 1.00 . A A . 76 ASN HB3 1 1 14 24597 1 1 76 ASN HD21 H -11.884 -5.200 -0.081 1.00 . A A . 76 ASN HD21 1 1 14 24598 1 1 76 ASN HD22 H -12.382 -5.294 1.540 1.00 . A A . 76 ASN HD22 1 1 14 24599 1 1 76 ASN N N -7.737 -5.998 -1.191 1.00 . A A . 76 ASN N 1 1 14 24600 1 1 76 ASN ND2 N -11.669 -5.188 0.875 1.00 . A A . 76 ASN ND2 1 1 14 24601 1 1 76 ASN O O -10.941 -6.803 -0.803 1.00 . A A . 76 ASN O 1 1 14 24602 1 1 76 ASN OD1 O -10.166 -5.019 2.450 1.00 . A A . 76 ASN OD1 1 1 14 24603 1 1 77 PRO C C -11.263 -9.984 0.053 1.00 . A A . 77 PRO C 1 1 14 24604 1 1 77 PRO CA C -10.413 -9.490 -1.125 1.00 . A A . 77 PRO CA 1 1 14 24605 1 1 77 PRO CB C -9.513 -10.607 -1.638 1.00 . A A . 77 PRO CB 1 1 14 24606 1 1 77 PRO CD C -8.123 -9.009 -0.428 1.00 . A A . 77 PRO CD 1 1 14 24607 1 1 77 PRO CG C -8.207 -10.436 -0.919 1.00 . A A . 77 PRO CG 1 1 14 24608 1 1 77 PRO HA H -11.038 -9.121 -1.923 1.00 . A A . 77 PRO HA 1 1 14 24609 1 1 77 PRO HB2 H -9.947 -11.570 -1.407 1.00 . A A . 77 PRO HB2 1 1 14 24610 1 1 77 PRO HB3 H -9.363 -10.509 -2.702 1.00 . A A . 77 PRO HB3 1 1 14 24611 1 1 77 PRO HD2 H -7.901 -8.989 0.630 1.00 . A A . 77 PRO HD2 1 1 14 24612 1 1 77 PRO HD3 H -7.378 -8.461 -0.983 1.00 . A A . 77 PRO HD3 1 1 14 24613 1 1 77 PRO HG2 H -8.162 -11.117 -0.081 1.00 . A A . 77 PRO HG2 1 1 14 24614 1 1 77 PRO HG3 H -7.389 -10.633 -1.595 1.00 . A A . 77 PRO HG3 1 1 14 24615 1 1 77 PRO N N -9.454 -8.453 -0.685 1.00 . A A . 77 PRO N 1 1 14 24616 1 1 77 PRO O O -11.806 -11.071 0.021 1.00 . A A . 77 PRO O 1 1 14 24617 1 1 78 ASP C C -13.206 -8.562 2.655 1.00 . A A . 78 ASP C 1 1 14 24618 1 1 78 ASP CA C -12.197 -9.645 2.265 1.00 . A A . 78 ASP CA 1 1 14 24619 1 1 78 ASP CB C -11.185 -9.860 3.391 1.00 . A A . 78 ASP CB 1 1 14 24620 1 1 78 ASP CG C -11.215 -11.323 3.836 1.00 . A A . 78 ASP CG 1 1 14 24621 1 1 78 ASP H H -10.938 -8.331 1.108 1.00 . A A . 78 ASP H 1 1 14 24622 1 1 78 ASP HA H -12.703 -10.571 2.044 1.00 . A A . 78 ASP HA 1 1 14 24623 1 1 78 ASP HB2 H -10.195 -9.611 3.037 1.00 . A A . 78 ASP HB2 1 1 14 24624 1 1 78 ASP HB3 H -11.437 -9.226 4.228 1.00 . A A . 78 ASP HB3 1 1 14 24625 1 1 78 ASP N N -11.383 -9.203 1.094 1.00 . A A . 78 ASP N 1 1 14 24626 1 1 78 ASP O O -13.853 -8.645 3.681 1.00 . A A . 78 ASP O 1 1 14 24627 1 1 78 ASP OD1 O -12.241 -11.957 3.651 1.00 . A A . 78 ASP OD1 1 1 14 24628 1 1 78 ASP OD2 O -10.213 -11.785 4.356 1.00 . A A . 78 ASP OD2 1 1 14 24629 1 1 79 ALA C C -13.982 -5.864 3.552 1.00 . A A . 79 ALA C 1 1 14 24630 1 1 79 ALA CA C -14.315 -6.463 2.182 1.00 . A A . 79 ALA CA 1 1 14 24631 1 1 79 ALA CB C -15.682 -7.147 2.213 1.00 . A A . 79 ALA CB 1 1 14 24632 1 1 79 ALA H H -12.816 -7.495 1.027 1.00 . A A . 79 ALA H 1 1 14 24633 1 1 79 ALA HA H -14.301 -5.697 1.423 1.00 . A A . 79 ALA HA 1 1 14 24634 1 1 79 ALA HB1 H -16.431 -6.475 1.820 1.00 . A A . 79 ALA HB1 1 1 14 24635 1 1 79 ALA HB2 H -15.932 -7.408 3.231 1.00 . A A . 79 ALA HB2 1 1 14 24636 1 1 79 ALA HB3 H -15.650 -8.042 1.609 1.00 . A A . 79 ALA HB3 1 1 14 24637 1 1 79 ALA N N -13.347 -7.547 1.849 1.00 . A A . 79 ALA N 1 1 14 24638 1 1 79 ALA O O -14.856 -5.464 4.295 1.00 . A A . 79 ALA O 1 1 14 24639 1 1 80 GLU C C -12.105 -3.723 5.091 1.00 . A A . 80 GLU C 1 1 14 24640 1 1 80 GLU CA C -12.333 -5.231 5.213 1.00 . A A . 80 GLU CA 1 1 14 24641 1 1 80 GLU CB C -11.031 -5.941 5.584 1.00 . A A . 80 GLU CB 1 1 14 24642 1 1 80 GLU CD C -12.383 -7.779 6.603 1.00 . A A . 80 GLU CD 1 1 14 24643 1 1 80 GLU CG C -11.249 -6.781 6.844 1.00 . A A . 80 GLU CG 1 1 14 24644 1 1 80 GLU H H -12.033 -6.132 3.279 1.00 . A A . 80 GLU H 1 1 14 24645 1 1 80 GLU HA H -13.090 -5.440 5.953 1.00 . A A . 80 GLU HA 1 1 14 24646 1 1 80 GLU HB2 H -10.727 -6.583 4.769 1.00 . A A . 80 GLU HB2 1 1 14 24647 1 1 80 GLU HB3 H -10.262 -5.208 5.772 1.00 . A A . 80 GLU HB3 1 1 14 24648 1 1 80 GLU HG2 H -10.342 -7.316 7.080 1.00 . A A . 80 GLU HG2 1 1 14 24649 1 1 80 GLU HG3 H -11.511 -6.133 7.667 1.00 . A A . 80 GLU HG3 1 1 14 24650 1 1 80 GLU N N -12.723 -5.802 3.892 1.00 . A A . 80 GLU N 1 1 14 24651 1 1 80 GLU O O -12.149 -3.164 4.013 1.00 . A A . 80 GLU O 1 1 14 24652 1 1 80 GLU OE1 O -13.531 -7.373 6.680 1.00 . A A . 80 GLU OE1 1 1 14 24653 1 1 80 GLU OE2 O -12.084 -8.934 6.347 1.00 . A A . 80 GLU OE2 1 1 14 24654 1 1 81 ILE C C -10.708 -1.232 4.964 1.00 . A A . 81 ILE C 1 1 14 24655 1 1 81 ILE CA C -11.632 -1.588 6.134 1.00 . A A . 81 ILE CA 1 1 14 24656 1 1 81 ILE CB C -10.965 -1.237 7.464 1.00 . A A . 81 ILE CB 1 1 14 24657 1 1 81 ILE CD1 C -8.483 -1.423 7.462 1.00 . A A . 81 ILE CD1 1 1 14 24658 1 1 81 ILE CG1 C -9.786 -2.177 7.713 1.00 . A A . 81 ILE CG1 1 1 14 24659 1 1 81 ILE CG2 C -11.973 -1.387 8.600 1.00 . A A . 81 ILE CG2 1 1 14 24660 1 1 81 ILE H H -11.830 -3.530 7.047 1.00 . A A . 81 ILE H 1 1 14 24661 1 1 81 ILE HA H -12.570 -1.064 6.045 1.00 . A A . 81 ILE HA 1 1 14 24662 1 1 81 ILE HB H -10.612 -0.216 7.430 1.00 . A A . 81 ILE HB 1 1 14 24663 1 1 81 ILE HD11 H -7.979 -1.851 6.609 1.00 . A A . 81 ILE HD11 1 1 14 24664 1 1 81 ILE HD12 H -7.851 -1.501 8.333 1.00 . A A . 81 ILE HD12 1 1 14 24665 1 1 81 ILE HD13 H -8.703 -0.384 7.267 1.00 . A A . 81 ILE HD13 1 1 14 24666 1 1 81 ILE HG12 H -9.811 -2.523 8.736 1.00 . A A . 81 ILE HG12 1 1 14 24667 1 1 81 ILE HG13 H -9.846 -3.022 7.045 1.00 . A A . 81 ILE HG13 1 1 14 24668 1 1 81 ILE HG21 H -12.549 -0.479 8.691 1.00 . A A . 81 ILE HG21 1 1 14 24669 1 1 81 ILE HG22 H -11.446 -1.575 9.524 1.00 . A A . 81 ILE HG22 1 1 14 24670 1 1 81 ILE HG23 H -12.633 -2.214 8.387 1.00 . A A . 81 ILE HG23 1 1 14 24671 1 1 81 ILE N N -11.861 -3.060 6.187 1.00 . A A . 81 ILE N 1 1 14 24672 1 1 81 ILE O O -10.875 -0.217 4.318 1.00 . A A . 81 ILE O 1 1 14 24673 1 1 82 SER C C -8.043 -3.017 3.144 1.00 . A A . 82 SER C 1 1 14 24674 1 1 82 SER CA C -8.804 -1.754 3.562 1.00 . A A . 82 SER CA 1 1 14 24675 1 1 82 SER CB C -7.843 -0.704 4.117 1.00 . A A . 82 SER CB 1 1 14 24676 1 1 82 SER H H -9.612 -2.870 5.219 1.00 . A A . 82 SER H 1 1 14 24677 1 1 82 SER HA H -9.348 -1.348 2.723 1.00 . A A . 82 SER HA 1 1 14 24678 1 1 82 SER HB2 H -8.149 -0.423 5.110 1.00 . A A . 82 SER HB2 1 1 14 24679 1 1 82 SER HB3 H -6.843 -1.115 4.153 1.00 . A A . 82 SER HB3 1 1 14 24680 1 1 82 SER HG H -8.738 0.499 2.875 1.00 . A A . 82 SER HG 1 1 14 24681 1 1 82 SER N N -9.734 -2.056 4.687 1.00 . A A . 82 SER N 1 1 14 24682 1 1 82 SER O O -8.234 -4.075 3.710 1.00 . A A . 82 SER O 1 1 14 24683 1 1 82 SER OG O -7.868 0.444 3.278 1.00 . A A . 82 SER OG 1 1 14 24684 1 1 83 PRO C C -5.300 -4.388 2.618 1.00 . A A . 83 PRO C 1 1 14 24685 1 1 83 PRO CA C -6.406 -3.995 1.635 1.00 . A A . 83 PRO CA 1 1 14 24686 1 1 83 PRO CB C -5.808 -3.449 0.341 1.00 . A A . 83 PRO CB 1 1 14 24687 1 1 83 PRO CD C -6.933 -1.614 1.429 1.00 . A A . 83 PRO CD 1 1 14 24688 1 1 83 PRO CG C -5.779 -1.967 0.526 1.00 . A A . 83 PRO CG 1 1 14 24689 1 1 83 PRO HA H -7.038 -4.840 1.419 1.00 . A A . 83 PRO HA 1 1 14 24690 1 1 83 PRO HB2 H -4.807 -3.833 0.201 1.00 . A A . 83 PRO HB2 1 1 14 24691 1 1 83 PRO HB3 H -6.433 -3.705 -0.500 1.00 . A A . 83 PRO HB3 1 1 14 24692 1 1 83 PRO HD2 H -6.650 -0.828 2.115 1.00 . A A . 83 PRO HD2 1 1 14 24693 1 1 83 PRO HD3 H -7.795 -1.323 0.850 1.00 . A A . 83 PRO HD3 1 1 14 24694 1 1 83 PRO HG2 H -4.844 -1.673 0.983 1.00 . A A . 83 PRO HG2 1 1 14 24695 1 1 83 PRO HG3 H -5.898 -1.473 -0.426 1.00 . A A . 83 PRO HG3 1 1 14 24696 1 1 83 PRO N N -7.207 -2.858 2.154 1.00 . A A . 83 PRO N 1 1 14 24697 1 1 83 PRO O O -4.647 -3.552 3.209 1.00 . A A . 83 PRO O 1 1 14 24698 1 1 84 TRP C C -3.190 -7.231 3.028 1.00 . A A . 84 TRP C 1 1 14 24699 1 1 84 TRP CA C -4.020 -6.143 3.714 1.00 . A A . 84 TRP CA 1 1 14 24700 1 1 84 TRP CB C -4.771 -6.724 4.912 1.00 . A A . 84 TRP CB 1 1 14 24701 1 1 84 TRP CD1 C -7.056 -7.587 4.264 1.00 . A A . 84 TRP CD1 1 1 14 24702 1 1 84 TRP CD2 C -5.458 -9.160 4.081 1.00 . A A . 84 TRP CD2 1 1 14 24703 1 1 84 TRP CE2 C -6.675 -9.770 3.693 1.00 . A A . 84 TRP CE2 1 1 14 24704 1 1 84 TRP CE3 C -4.288 -9.942 4.055 1.00 . A A . 84 TRP CE3 1 1 14 24705 1 1 84 TRP CG C -5.728 -7.773 4.440 1.00 . A A . 84 TRP CG 1 1 14 24706 1 1 84 TRP CH2 C -5.559 -11.868 3.275 1.00 . A A . 84 TRP CH2 1 1 14 24707 1 1 84 TRP CZ2 C -6.730 -11.107 3.294 1.00 . A A . 84 TRP CZ2 1 1 14 24708 1 1 84 TRP CZ3 C -4.340 -11.287 3.654 1.00 . A A . 84 TRP CZ3 1 1 14 24709 1 1 84 TRP H H -5.628 -6.312 2.285 1.00 . A A . 84 TRP H 1 1 14 24710 1 1 84 TRP HA H -3.392 -5.324 4.028 1.00 . A A . 84 TRP HA 1 1 14 24711 1 1 84 TRP HB2 H -4.065 -7.165 5.599 1.00 . A A . 84 TRP HB2 1 1 14 24712 1 1 84 TRP HB3 H -5.317 -5.937 5.411 1.00 . A A . 84 TRP HB3 1 1 14 24713 1 1 84 TRP HD1 H -7.590 -6.665 4.441 1.00 . A A . 84 TRP HD1 1 1 14 24714 1 1 84 TRP HE1 H -8.569 -8.903 3.619 1.00 . A A . 84 TRP HE1 1 1 14 24715 1 1 84 TRP HE3 H -3.345 -9.504 4.346 1.00 . A A . 84 TRP HE3 1 1 14 24716 1 1 84 TRP HH2 H -5.592 -12.903 2.967 1.00 . A A . 84 TRP HH2 1 1 14 24717 1 1 84 TRP HZ2 H -7.671 -11.549 3.003 1.00 . A A . 84 TRP HZ2 1 1 14 24718 1 1 84 TRP HZ3 H -3.436 -11.878 3.638 1.00 . A A . 84 TRP HZ3 1 1 14 24719 1 1 84 TRP N N -5.087 -5.664 2.783 1.00 . A A . 84 TRP N 1 1 14 24720 1 1 84 TRP NE1 N -7.619 -8.770 3.822 1.00 . A A . 84 TRP NE1 1 1 14 24721 1 1 84 TRP O O -3.478 -7.625 1.918 1.00 . A A . 84 TRP O 1 1 14 24722 1 1 85 CYS C C -0.225 -9.258 3.974 1.00 . A A . 85 CYS C 1 1 14 24723 1 1 85 CYS CA C -1.343 -8.796 3.034 1.00 . A A . 85 CYS CA 1 1 14 24724 1 1 85 CYS CB C -0.755 -8.149 1.780 1.00 . A A . 85 CYS CB 1 1 14 24725 1 1 85 CYS H H -1.944 -7.404 4.575 1.00 . A A . 85 CYS H 1 1 14 24726 1 1 85 CYS HA H -1.966 -9.632 2.756 1.00 . A A . 85 CYS HA 1 1 14 24727 1 1 85 CYS HB2 H -0.123 -8.861 1.271 1.00 . A A . 85 CYS HB2 1 1 14 24728 1 1 85 CYS HB3 H -1.555 -7.844 1.122 1.00 . A A . 85 CYS HB3 1 1 14 24729 1 1 85 CYS N N -2.167 -7.728 3.674 1.00 . A A . 85 CYS N 1 1 14 24730 1 1 85 CYS O O -0.243 -8.990 5.159 1.00 . A A . 85 CYS O 1 1 14 24731 1 1 85 CYS SG S 0.224 -6.703 2.249 1.00 . A A . 85 CYS SG 1 1 14 24732 1 1 86 TYR C C 2.976 -9.388 4.386 1.00 . A A . 86 TYR C 1 1 14 24733 1 1 86 TYR CA C 1.870 -10.447 4.303 1.00 . A A . 86 TYR CA 1 1 14 24734 1 1 86 TYR CB C 2.391 -11.706 3.598 1.00 . A A . 86 TYR CB 1 1 14 24735 1 1 86 TYR CD1 C 0.097 -12.718 3.886 1.00 . A A . 86 TYR CD1 1 1 14 24736 1 1 86 TYR CD2 C 1.287 -13.108 1.809 1.00 . A A . 86 TYR CD2 1 1 14 24737 1 1 86 TYR CE1 C -0.977 -13.482 3.413 1.00 . A A . 86 TYR CE1 1 1 14 24738 1 1 86 TYR CE2 C 0.213 -13.872 1.337 1.00 . A A . 86 TYR CE2 1 1 14 24739 1 1 86 TYR CG C 1.230 -12.530 3.085 1.00 . A A . 86 TYR CG 1 1 14 24740 1 1 86 TYR CZ C -0.919 -14.059 2.139 1.00 . A A . 86 TYR CZ 1 1 14 24741 1 1 86 TYR H H 0.736 -10.163 2.491 1.00 . A A . 86 TYR H 1 1 14 24742 1 1 86 TYR HA H 1.513 -10.698 5.290 1.00 . A A . 86 TYR HA 1 1 14 24743 1 1 86 TYR HB2 H 3.019 -11.418 2.768 1.00 . A A . 86 TYR HB2 1 1 14 24744 1 1 86 TYR HB3 H 2.967 -12.296 4.295 1.00 . A A . 86 TYR HB3 1 1 14 24745 1 1 86 TYR HD1 H 0.052 -12.273 4.867 1.00 . A A . 86 TYR HD1 1 1 14 24746 1 1 86 TYR HD2 H 2.160 -12.964 1.188 1.00 . A A . 86 TYR HD2 1 1 14 24747 1 1 86 TYR HE1 H -1.850 -13.626 4.032 1.00 . A A . 86 TYR HE1 1 1 14 24748 1 1 86 TYR HE2 H 0.257 -14.317 0.354 1.00 . A A . 86 TYR HE2 1 1 14 24749 1 1 86 TYR HH H -2.573 -14.976 2.411 1.00 . A A . 86 TYR HH 1 1 14 24750 1 1 86 TYR N N 0.746 -9.957 3.450 1.00 . A A . 86 TYR N 1 1 14 24751 1 1 86 TYR O O 2.943 -8.389 3.694 1.00 . A A . 86 TYR O 1 1 14 24752 1 1 86 TYR OH O -1.979 -14.812 1.675 1.00 . A A . 86 TYR OH 1 1 14 24753 1 1 87 THR C C 6.338 -9.133 4.685 1.00 . A A . 87 THR C 1 1 14 24754 1 1 87 THR CA C 5.065 -8.602 5.346 1.00 . A A . 87 THR CA 1 1 14 24755 1 1 87 THR CB C 5.300 -8.439 6.847 1.00 . A A . 87 THR CB 1 1 14 24756 1 1 87 THR CG2 C 4.649 -7.149 7.340 1.00 . A A . 87 THR CG2 1 1 14 24757 1 1 87 THR H H 3.964 -10.410 5.773 1.00 . A A . 87 THR H 1 1 14 24758 1 1 87 THR HA H 4.777 -7.658 4.913 1.00 . A A . 87 THR HA 1 1 14 24759 1 1 87 THR HB H 6.361 -8.395 7.039 1.00 . A A . 87 THR HB 1 1 14 24760 1 1 87 THR HG1 H 5.448 -10.191 7.666 1.00 . A A . 87 THR HG1 1 1 14 24761 1 1 87 THR HG21 H 4.528 -6.468 6.511 1.00 . A A . 87 THR HG21 1 1 14 24762 1 1 87 THR HG22 H 5.280 -6.694 8.091 1.00 . A A . 87 THR HG22 1 1 14 24763 1 1 87 THR HG23 H 3.684 -7.373 7.768 1.00 . A A . 87 THR HG23 1 1 14 24764 1 1 87 THR N N 3.956 -9.598 5.225 1.00 . A A . 87 THR N 1 1 14 24765 1 1 87 THR O O 6.660 -10.300 4.785 1.00 . A A . 87 THR O 1 1 14 24766 1 1 87 THR OG1 O 4.746 -9.548 7.533 1.00 . A A . 87 THR OG1 1 1 14 24767 1 1 88 MET C C 9.417 -9.045 4.413 1.00 . A A . 88 MET C 1 1 14 24768 1 1 88 MET CA C 8.340 -8.722 3.367 1.00 . A A . 88 MET CA 1 1 14 24769 1 1 88 MET CB C 8.772 -7.533 2.509 1.00 . A A . 88 MET CB 1 1 14 24770 1 1 88 MET CE C 10.901 -8.221 -0.928 1.00 . A A . 88 MET CE 1 1 14 24771 1 1 88 MET CG C 9.916 -7.957 1.588 1.00 . A A . 88 MET CG 1 1 14 24772 1 1 88 MET H H 6.800 -7.341 3.966 1.00 . A A . 88 MET H 1 1 14 24773 1 1 88 MET HA H 8.161 -9.578 2.739 1.00 . A A . 88 MET HA 1 1 14 24774 1 1 88 MET HB2 H 7.935 -7.196 1.914 1.00 . A A . 88 MET HB2 1 1 14 24775 1 1 88 MET HB3 H 9.106 -6.729 3.148 1.00 . A A . 88 MET HB3 1 1 14 24776 1 1 88 MET HE1 H 11.046 -7.818 -1.921 1.00 . A A . 88 MET HE1 1 1 14 24777 1 1 88 MET HE2 H 10.552 -9.238 -1.002 1.00 . A A . 88 MET HE2 1 1 14 24778 1 1 88 MET HE3 H 11.836 -8.201 -0.385 1.00 . A A . 88 MET HE3 1 1 14 24779 1 1 88 MET HG2 H 10.855 -7.617 2.000 1.00 . A A . 88 MET HG2 1 1 14 24780 1 1 88 MET HG3 H 9.929 -9.033 1.501 1.00 . A A . 88 MET HG3 1 1 14 24781 1 1 88 MET N N 7.075 -8.279 4.025 1.00 . A A . 88 MET N 1 1 14 24782 1 1 88 MET O O 10.548 -9.332 4.075 1.00 . A A . 88 MET O 1 1 14 24783 1 1 88 MET SD S 9.675 -7.223 -0.049 1.00 . A A . 88 MET SD 1 1 14 24784 1 1 89 ASP C C 9.628 -10.526 7.532 1.00 . A A . 89 ASP C 1 1 14 24785 1 1 89 ASP CA C 10.090 -9.319 6.719 1.00 . A A . 89 ASP CA 1 1 14 24786 1 1 89 ASP CB C 10.156 -8.068 7.596 1.00 . A A . 89 ASP CB 1 1 14 24787 1 1 89 ASP CG C 11.558 -7.461 7.516 1.00 . A A . 89 ASP CG 1 1 14 24788 1 1 89 ASP H H 8.175 -8.783 5.943 1.00 . A A . 89 ASP H 1 1 14 24789 1 1 89 ASP HA H 11.053 -9.508 6.270 1.00 . A A . 89 ASP HA 1 1 14 24790 1 1 89 ASP HB2 H 9.430 -7.346 7.249 1.00 . A A . 89 ASP HB2 1 1 14 24791 1 1 89 ASP HB3 H 9.939 -8.333 8.620 1.00 . A A . 89 ASP HB3 1 1 14 24792 1 1 89 ASP N N 9.083 -9.008 5.677 1.00 . A A . 89 ASP N 1 1 14 24793 1 1 89 ASP O O 8.452 -10.702 7.777 1.00 . A A . 89 ASP O 1 1 14 24794 1 1 89 ASP OD1 O 11.877 -6.891 6.485 1.00 . A A . 89 ASP OD1 1 1 14 24795 1 1 89 ASP OD2 O 12.289 -7.577 8.485 1.00 . A A . 89 ASP OD2 1 1 14 24796 1 1 90 PRO C C 9.913 -12.160 10.153 1.00 . A A . 90 PRO C 1 1 14 24797 1 1 90 PRO CA C 10.297 -12.532 8.719 1.00 . A A . 90 PRO CA 1 1 14 24798 1 1 90 PRO CB C 11.617 -13.297 8.684 1.00 . A A . 90 PRO CB 1 1 14 24799 1 1 90 PRO CD C 12.008 -11.149 7.650 1.00 . A A . 90 PRO CD 1 1 14 24800 1 1 90 PRO CG C 12.663 -12.256 8.437 1.00 . A A . 90 PRO CG 1 1 14 24801 1 1 90 PRO HA H 9.518 -13.115 8.257 1.00 . A A . 90 PRO HA 1 1 14 24802 1 1 90 PRO HB2 H 11.789 -13.790 9.632 1.00 . A A . 90 PRO HB2 1 1 14 24803 1 1 90 PRO HB3 H 11.614 -14.016 7.880 1.00 . A A . 90 PRO HB3 1 1 14 24804 1 1 90 PRO HD2 H 12.348 -10.182 7.995 1.00 . A A . 90 PRO HD2 1 1 14 24805 1 1 90 PRO HD3 H 12.199 -11.264 6.594 1.00 . A A . 90 PRO HD3 1 1 14 24806 1 1 90 PRO HG2 H 13.032 -11.873 9.379 1.00 . A A . 90 PRO HG2 1 1 14 24807 1 1 90 PRO HG3 H 13.475 -12.676 7.865 1.00 . A A . 90 PRO HG3 1 1 14 24808 1 1 90 PRO N N 10.582 -11.317 7.921 1.00 . A A . 90 PRO N 1 1 14 24809 1 1 90 PRO O O 9.667 -13.015 10.981 1.00 . A A . 90 PRO O 1 1 14 24810 1 1 91 ASN C C 7.976 -10.140 11.869 1.00 . A A . 91 ASN C 1 1 14 24811 1 1 91 ASN CA C 9.467 -10.474 11.827 1.00 . A A . 91 ASN CA 1 1 14 24812 1 1 91 ASN CB C 10.308 -9.229 12.110 1.00 . A A . 91 ASN CB 1 1 14 24813 1 1 91 ASN CG C 11.785 -9.545 11.863 1.00 . A A . 91 ASN CG 1 1 14 24814 1 1 91 ASN H H 10.039 -10.217 9.771 1.00 . A A . 91 ASN H 1 1 14 24815 1 1 91 ASN HA H 9.702 -11.250 12.538 1.00 . A A . 91 ASN HA 1 1 14 24816 1 1 91 ASN HB2 H 9.996 -8.427 11.457 1.00 . A A . 91 ASN HB2 1 1 14 24817 1 1 91 ASN HB3 H 10.174 -8.929 13.139 1.00 . A A . 91 ASN HB3 1 1 14 24818 1 1 91 ASN HD21 H 12.057 -8.004 10.641 1.00 . A A . 91 ASN HD21 1 1 14 24819 1 1 91 ASN HD22 H 13.426 -8.971 10.905 1.00 . A A . 91 ASN HD22 1 1 14 24820 1 1 91 ASN N N 9.847 -10.893 10.452 1.00 . A A . 91 ASN N 1 1 14 24821 1 1 91 ASN ND2 N 12.480 -8.776 11.071 1.00 . A A . 91 ASN ND2 1 1 14 24822 1 1 91 ASN O O 7.414 -9.892 12.917 1.00 . A A . 91 ASN O 1 1 14 24823 1 1 91 ASN OD1 O 12.311 -10.502 12.396 1.00 . A A . 91 ASN OD1 1 1 14 24824 1 1 92 VAL C C 5.122 -10.850 9.867 1.00 . A A . 92 VAL C 1 1 14 24825 1 1 92 VAL CA C 5.876 -9.813 10.705 1.00 . A A . 92 VAL CA 1 1 14 24826 1 1 92 VAL CB C 5.791 -8.435 10.048 1.00 . A A . 92 VAL CB 1 1 14 24827 1 1 92 VAL CG1 C 4.329 -7.987 9.996 1.00 . A A . 92 VAL CG1 1 1 14 24828 1 1 92 VAL CG2 C 6.600 -7.430 10.871 1.00 . A A . 92 VAL CG2 1 1 14 24829 1 1 92 VAL H H 7.801 -10.333 9.894 1.00 . A A . 92 VAL H 1 1 14 24830 1 1 92 VAL HA H 5.479 -9.771 11.706 1.00 . A A . 92 VAL HA 1 1 14 24831 1 1 92 VAL HB H 6.192 -8.487 9.042 1.00 . A A . 92 VAL HB 1 1 14 24832 1 1 92 VAL HG11 H 3.798 -8.574 9.262 1.00 . A A . 92 VAL HG11 1 1 14 24833 1 1 92 VAL HG12 H 4.283 -6.942 9.725 1.00 . A A . 92 VAL HG12 1 1 14 24834 1 1 92 VAL HG13 H 3.875 -8.127 10.966 1.00 . A A . 92 VAL HG13 1 1 14 24835 1 1 92 VAL HG21 H 7.335 -6.955 10.238 1.00 . A A . 92 VAL HG21 1 1 14 24836 1 1 92 VAL HG22 H 7.098 -7.945 11.679 1.00 . A A . 92 VAL HG22 1 1 14 24837 1 1 92 VAL HG23 H 5.936 -6.680 11.277 1.00 . A A . 92 VAL HG23 1 1 14 24838 1 1 92 VAL N N 7.330 -10.132 10.732 1.00 . A A . 92 VAL N 1 1 14 24839 1 1 92 VAL O O 5.585 -11.275 8.827 1.00 . A A . 92 VAL O 1 1 14 24840 1 1 93 ARG C C 2.374 -11.538 8.443 1.00 . A A . 93 ARG C 1 1 14 24841 1 1 93 ARG CA C 3.182 -12.252 9.530 1.00 . A A . 93 ARG CA 1 1 14 24842 1 1 93 ARG CB C 2.250 -12.911 10.548 1.00 . A A . 93 ARG CB 1 1 14 24843 1 1 93 ARG CD C 1.825 -14.823 8.995 1.00 . A A . 93 ARG CD 1 1 14 24844 1 1 93 ARG CG C 2.316 -14.430 10.391 1.00 . A A . 93 ARG CG 1 1 14 24845 1 1 93 ARG CZ C -0.175 -16.153 8.684 1.00 . A A . 93 ARG CZ 1 1 14 24846 1 1 93 ARG H H 3.605 -10.908 11.138 1.00 . A A . 93 ARG H 1 1 14 24847 1 1 93 ARG HA H 3.838 -12.982 9.103 1.00 . A A . 93 ARG HA 1 1 14 24848 1 1 93 ARG HB2 H 2.558 -12.637 11.547 1.00 . A A . 93 ARG HB2 1 1 14 24849 1 1 93 ARG HB3 H 1.238 -12.577 10.379 1.00 . A A . 93 ARG HB3 1 1 14 24850 1 1 93 ARG HD2 H 2.003 -14.018 8.296 1.00 . A A . 93 ARG HD2 1 1 14 24851 1 1 93 ARG HD3 H 2.314 -15.726 8.664 1.00 . A A . 93 ARG HD3 1 1 14 24852 1 1 93 ARG HE H -0.194 -14.401 9.616 1.00 . A A . 93 ARG HE 1 1 14 24853 1 1 93 ARG HG2 H 3.337 -14.760 10.521 1.00 . A A . 93 ARG HG2 1 1 14 24854 1 1 93 ARG HG3 H 1.689 -14.896 11.136 1.00 . A A . 93 ARG HG3 1 1 14 24855 1 1 93 ARG HH11 H -0.514 -15.385 6.865 1.00 . A A . 93 ARG HH11 1 1 14 24856 1 1 93 ARG HH12 H -1.013 -17.029 7.090 1.00 . A A . 93 ARG HH12 1 1 14 24857 1 1 93 ARG HH21 H 0.035 -17.174 10.393 1.00 . A A . 93 ARG HH21 1 1 14 24858 1 1 93 ARG HH22 H -0.702 -18.042 9.089 1.00 . A A . 93 ARG HH22 1 1 14 24859 1 1 93 ARG N N 3.963 -11.257 10.306 1.00 . A A . 93 ARG N 1 1 14 24860 1 1 93 ARG NE N 0.364 -15.062 9.155 1.00 . A A . 93 ARG NE 1 1 14 24861 1 1 93 ARG NH1 N -0.601 -16.192 7.450 1.00 . A A . 93 ARG NH1 1 1 14 24862 1 1 93 ARG NH2 N -0.289 -17.205 9.448 1.00 . A A . 93 ARG NH2 1 1 14 24863 1 1 93 ARG O O 2.534 -11.786 7.265 1.00 . A A . 93 ARG O 1 1 14 24864 1 1 94 TRP C C 0.258 -8.552 8.458 1.00 . A A . 94 TRP C 1 1 14 24865 1 1 94 TRP CA C 0.692 -9.888 7.850 1.00 . A A . 94 TRP CA 1 1 14 24866 1 1 94 TRP CB C -0.521 -10.776 7.571 1.00 . A A . 94 TRP CB 1 1 14 24867 1 1 94 TRP CD1 C -1.428 -11.743 9.721 1.00 . A A . 94 TRP CD1 1 1 14 24868 1 1 94 TRP CD2 C -2.445 -9.822 9.142 1.00 . A A . 94 TRP CD2 1 1 14 24869 1 1 94 TRP CE2 C -3.044 -10.250 10.351 1.00 . A A . 94 TRP CE2 1 1 14 24870 1 1 94 TRP CE3 C -2.907 -8.627 8.561 1.00 . A A . 94 TRP CE3 1 1 14 24871 1 1 94 TRP CG C -1.422 -10.788 8.764 1.00 . A A . 94 TRP CG 1 1 14 24872 1 1 94 TRP CH2 C -4.512 -8.336 10.369 1.00 . A A . 94 TRP CH2 1 1 14 24873 1 1 94 TRP CZ2 C -4.065 -9.520 10.960 1.00 . A A . 94 TRP CZ2 1 1 14 24874 1 1 94 TRP CZ3 C -3.935 -7.890 9.172 1.00 . A A . 94 TRP CZ3 1 1 14 24875 1 1 94 TRP H H 1.411 -10.458 9.798 1.00 . A A . 94 TRP H 1 1 14 24876 1 1 94 TRP HA H 1.251 -9.726 6.941 1.00 . A A . 94 TRP HA 1 1 14 24877 1 1 94 TRP HB2 H -1.060 -10.390 6.718 1.00 . A A . 94 TRP HB2 1 1 14 24878 1 1 94 TRP HB3 H -0.190 -11.782 7.361 1.00 . A A . 94 TRP HB3 1 1 14 24879 1 1 94 TRP HD1 H -0.788 -12.612 9.746 1.00 . A A . 94 TRP HD1 1 1 14 24880 1 1 94 TRP HE1 H -2.598 -11.956 11.460 1.00 . A A . 94 TRP HE1 1 1 14 24881 1 1 94 TRP HE3 H -2.469 -8.274 7.638 1.00 . A A . 94 TRP HE3 1 1 14 24882 1 1 94 TRP HH2 H -5.302 -7.764 10.834 1.00 . A A . 94 TRP HH2 1 1 14 24883 1 1 94 TRP HZ2 H -4.506 -9.868 11.882 1.00 . A A . 94 TRP HZ2 1 1 14 24884 1 1 94 TRP HZ3 H -4.283 -6.974 8.717 1.00 . A A . 94 TRP HZ3 1 1 14 24885 1 1 94 TRP N N 1.513 -10.642 8.841 1.00 . A A . 94 TRP N 1 1 14 24886 1 1 94 TRP NE1 N -2.390 -11.426 10.663 1.00 . A A . 94 TRP NE1 1 1 14 24887 1 1 94 TRP O O 0.327 -8.359 9.656 1.00 . A A . 94 TRP O 1 1 14 24888 1 1 95 GLU C C -1.439 -5.536 7.183 1.00 . A A . 95 GLU C 1 1 14 24889 1 1 95 GLU CA C -0.610 -6.309 8.209 1.00 . A A . 95 GLU CA 1 1 14 24890 1 1 95 GLU CB C 0.693 -5.566 8.511 1.00 . A A . 95 GLU CB 1 1 14 24891 1 1 95 GLU CD C 1.443 -4.183 10.454 1.00 . A A . 95 GLU CD 1 1 14 24892 1 1 95 GLU CG C 0.945 -5.563 10.021 1.00 . A A . 95 GLU CG 1 1 14 24893 1 1 95 GLU H H -0.230 -7.794 6.686 1.00 . A A . 95 GLU H 1 1 14 24894 1 1 95 GLU HA H -1.172 -6.449 9.119 1.00 . A A . 95 GLU HA 1 1 14 24895 1 1 95 GLU HB2 H 1.513 -6.061 8.010 1.00 . A A . 95 GLU HB2 1 1 14 24896 1 1 95 GLU HB3 H 0.617 -4.549 8.159 1.00 . A A . 95 GLU HB3 1 1 14 24897 1 1 95 GLU HG2 H 0.025 -5.794 10.540 1.00 . A A . 95 GLU HG2 1 1 14 24898 1 1 95 GLU HG3 H 1.692 -6.305 10.262 1.00 . A A . 95 GLU HG3 1 1 14 24899 1 1 95 GLU N N -0.182 -7.626 7.652 1.00 . A A . 95 GLU N 1 1 14 24900 1 1 95 GLU O O -1.336 -5.756 5.992 1.00 . A A . 95 GLU O 1 1 14 24901 1 1 95 GLU OE1 O 1.508 -3.306 9.609 1.00 . A A . 95 GLU OE1 1 1 14 24902 1 1 95 GLU OE2 O 1.752 -4.027 11.624 1.00 . A A . 95 GLU OE2 1 1 14 24903 1 1 96 TYR C C -2.222 -2.766 6.016 1.00 . A A . 96 TYR C 1 1 14 24904 1 1 96 TYR CA C -3.087 -3.832 6.689 1.00 . A A . 96 TYR CA 1 1 14 24905 1 1 96 TYR CB C -4.167 -3.178 7.553 1.00 . A A . 96 TYR CB 1 1 14 24906 1 1 96 TYR CD1 C -6.311 -4.170 6.678 1.00 . A A . 96 TYR CD1 1 1 14 24907 1 1 96 TYR CD2 C -5.464 -4.928 8.820 1.00 . A A . 96 TYR CD2 1 1 14 24908 1 1 96 TYR CE1 C -7.402 -5.038 6.803 1.00 . A A . 96 TYR CE1 1 1 14 24909 1 1 96 TYR CE2 C -6.555 -5.795 8.945 1.00 . A A . 96 TYR CE2 1 1 14 24910 1 1 96 TYR CG C -5.342 -4.115 7.687 1.00 . A A . 96 TYR CG 1 1 14 24911 1 1 96 TYR CZ C -7.524 -5.851 7.937 1.00 . A A . 96 TYR CZ 1 1 14 24912 1 1 96 TYR H H -2.320 -4.460 8.601 1.00 . A A . 96 TYR H 1 1 14 24913 1 1 96 TYR HA H -3.541 -4.476 5.952 1.00 . A A . 96 TYR HA 1 1 14 24914 1 1 96 TYR HB2 H -3.764 -2.964 8.533 1.00 . A A . 96 TYR HB2 1 1 14 24915 1 1 96 TYR HB3 H -4.493 -2.260 7.089 1.00 . A A . 96 TYR HB3 1 1 14 24916 1 1 96 TYR HD1 H -6.217 -3.543 5.803 1.00 . A A . 96 TYR HD1 1 1 14 24917 1 1 96 TYR HD2 H -4.716 -4.886 9.598 1.00 . A A . 96 TYR HD2 1 1 14 24918 1 1 96 TYR HE1 H -8.150 -5.081 6.024 1.00 . A A . 96 TYR HE1 1 1 14 24919 1 1 96 TYR HE2 H -6.649 -6.422 9.820 1.00 . A A . 96 TYR HE2 1 1 14 24920 1 1 96 TYR HH H -9.350 -6.195 8.371 1.00 . A A . 96 TYR HH 1 1 14 24921 1 1 96 TYR N N -2.257 -4.625 7.637 1.00 . A A . 96 TYR N 1 1 14 24922 1 1 96 TYR O O -1.109 -2.511 6.426 1.00 . A A . 96 TYR O 1 1 14 24923 1 1 96 TYR OH O -8.598 -6.706 8.062 1.00 . A A . 96 TYR OH 1 1 14 24924 1 1 97 CYS C C -2.362 0.294 4.733 1.00 . A A . 97 CYS C 1 1 14 24925 1 1 97 CYS CA C -1.913 -1.100 4.291 1.00 . A A . 97 CYS CA 1 1 14 24926 1 1 97 CYS CB C -2.183 -1.314 2.800 1.00 . A A . 97 CYS CB 1 1 14 24927 1 1 97 CYS H H -3.619 -2.367 4.664 1.00 . A A . 97 CYS H 1 1 14 24928 1 1 97 CYS HA H -0.865 -1.236 4.499 1.00 . A A . 97 CYS HA 1 1 14 24929 1 1 97 CYS HB2 H -3.176 -0.963 2.560 1.00 . A A . 97 CYS HB2 1 1 14 24930 1 1 97 CYS HB3 H -1.457 -0.765 2.220 1.00 . A A . 97 CYS HB3 1 1 14 24931 1 1 97 CYS N N -2.719 -2.145 4.985 1.00 . A A . 97 CYS N 1 1 14 24932 1 1 97 CYS O O -3.520 0.517 5.022 1.00 . A A . 97 CYS O 1 1 14 24933 1 1 97 CYS SG S -2.057 -3.080 2.411 1.00 . A A . 97 CYS SG 1 1 14 24934 1 1 98 ASN C C -3.025 3.110 4.433 1.00 . A A . 98 ASN C 1 1 14 24935 1 1 98 ASN CA C -1.820 2.611 5.225 1.00 . A A . 98 ASN CA 1 1 14 24936 1 1 98 ASN CB C -0.597 3.469 4.908 1.00 . A A . 98 ASN CB 1 1 14 24937 1 1 98 ASN CG C 0.339 3.497 6.117 1.00 . A A . 98 ASN CG 1 1 14 24938 1 1 98 ASN H H -0.522 1.022 4.562 1.00 . A A . 98 ASN H 1 1 14 24939 1 1 98 ASN HA H -2.025 2.636 6.284 1.00 . A A . 98 ASN HA 1 1 14 24940 1 1 98 ASN HB2 H -0.079 3.055 4.055 1.00 . A A . 98 ASN HB2 1 1 14 24941 1 1 98 ASN HB3 H -0.917 4.476 4.679 1.00 . A A . 98 ASN HB3 1 1 14 24942 1 1 98 ASN HD21 H 1.969 3.809 5.028 1.00 . A A . 98 ASN HD21 1 1 14 24943 1 1 98 ASN HD22 H 2.224 3.709 6.703 1.00 . A A . 98 ASN HD22 1 1 14 24944 1 1 98 ASN N N -1.451 1.229 4.795 1.00 . A A . 98 ASN N 1 1 14 24945 1 1 98 ASN ND2 N 1.617 3.687 5.934 1.00 . A A . 98 ASN ND2 1 1 14 24946 1 1 98 ASN O O -2.883 3.764 3.419 1.00 . A A . 98 ASN O 1 1 14 24947 1 1 98 ASN OD1 O -0.097 3.345 7.241 1.00 . A A . 98 ASN OD1 1 1 14 24948 1 1 99 LEU C C -6.545 3.638 5.086 1.00 . A A . 99 LEU C 1 1 14 24949 1 1 99 LEU CA C -5.407 3.275 4.130 1.00 . A A . 99 LEU CA 1 1 14 24950 1 1 99 LEU CB C -5.797 2.091 3.248 1.00 . A A . 99 LEU CB 1 1 14 24951 1 1 99 LEU CD1 C -4.972 0.613 1.412 1.00 . A A . 99 LEU CD1 1 1 14 24952 1 1 99 LEU CD2 C -5.002 3.089 1.104 1.00 . A A . 99 LEU CD2 1 1 14 24953 1 1 99 LEU CG C -4.785 1.958 2.111 1.00 . A A . 99 LEU CG 1 1 14 24954 1 1 99 LEU H H -4.310 2.276 5.694 1.00 . A A . 99 LEU H 1 1 14 24955 1 1 99 LEU HA H -5.155 4.121 3.511 1.00 . A A . 99 LEU HA 1 1 14 24956 1 1 99 LEU HB2 H -5.799 1.186 3.839 1.00 . A A . 99 LEU HB2 1 1 14 24957 1 1 99 LEU HB3 H -6.780 2.255 2.834 1.00 . A A . 99 LEU HB3 1 1 14 24958 1 1 99 LEU HD11 H -4.206 0.486 0.663 1.00 . A A . 99 LEU HD11 1 1 14 24959 1 1 99 LEU HD12 H -5.945 0.583 0.943 1.00 . A A . 99 LEU HD12 1 1 14 24960 1 1 99 LEU HD13 H -4.900 -0.183 2.139 1.00 . A A . 99 LEU HD13 1 1 14 24961 1 1 99 LEU HD21 H -5.811 2.827 0.438 1.00 . A A . 99 LEU HD21 1 1 14 24962 1 1 99 LEU HD22 H -4.099 3.239 0.532 1.00 . A A . 99 LEU HD22 1 1 14 24963 1 1 99 LEU HD23 H -5.250 3.997 1.633 1.00 . A A . 99 LEU HD23 1 1 14 24964 1 1 99 LEU HG H -3.784 2.017 2.512 1.00 . A A . 99 LEU HG 1 1 14 24965 1 1 99 LEU N N -4.210 2.809 4.877 1.00 . A A . 99 LEU N 1 1 14 24966 1 1 99 LEU O O -6.830 2.937 6.036 1.00 . A A . 99 LEU O 1 1 14 24967 1 1 100 THR C C -9.534 5.500 4.796 1.00 . A A . 100 THR C 1 1 14 24968 1 1 100 THR CA C -8.327 5.177 5.678 1.00 . A A . 100 THR CA 1 1 14 24969 1 1 100 THR CB C -7.825 6.437 6.372 1.00 . A A . 100 THR CB 1 1 14 24970 1 1 100 THR CG2 C -6.634 6.094 7.267 1.00 . A A . 100 THR CG2 1 1 14 24971 1 1 100 THR H H -6.944 5.272 4.051 1.00 . A A . 100 THR H 1 1 14 24972 1 1 100 THR HA H -8.574 4.422 6.407 1.00 . A A . 100 THR HA 1 1 14 24973 1 1 100 THR HB H -8.616 6.847 6.971 1.00 . A A . 100 THR HB 1 1 14 24974 1 1 100 THR HG1 H -6.477 7.322 5.283 1.00 . A A . 100 THR HG1 1 1 14 24975 1 1 100 THR HG21 H -6.109 5.244 6.857 1.00 . A A . 100 THR HG21 1 1 14 24976 1 1 100 THR HG22 H -6.987 5.855 8.260 1.00 . A A . 100 THR HG22 1 1 14 24977 1 1 100 THR HG23 H -5.965 6.941 7.316 1.00 . A A . 100 THR HG23 1 1 14 24978 1 1 100 THR N N -7.198 4.734 4.822 1.00 . A A . 100 THR N 1 1 14 24979 1 1 100 THR O O -9.398 5.750 3.616 1.00 . A A . 100 THR O 1 1 14 24980 1 1 100 THR OG1 O -7.428 7.388 5.393 1.00 . A A . 100 THR OG1 1 1 14 24981 1 1 101 GLN C C -11.698 7.107 3.739 1.00 . A A . 101 GLN C 1 1 14 24982 1 1 101 GLN CA C -11.914 5.808 4.524 1.00 . A A . 101 GLN CA 1 1 14 24983 1 1 101 GLN CB C -13.059 5.962 5.523 1.00 . A A . 101 GLN CB 1 1 14 24984 1 1 101 GLN CD C -15.096 4.863 6.462 1.00 . A A . 101 GLN CD 1 1 14 24985 1 1 101 GLN CG C -14.015 4.776 5.383 1.00 . A A . 101 GLN CG 1 1 14 24986 1 1 101 GLN H H -10.804 5.298 6.306 1.00 . A A . 101 GLN H 1 1 14 24987 1 1 101 GLN HA H -12.123 4.993 3.849 1.00 . A A . 101 GLN HA 1 1 14 24988 1 1 101 GLN HB2 H -12.660 5.990 6.527 1.00 . A A . 101 GLN HB2 1 1 14 24989 1 1 101 GLN HB3 H -13.592 6.878 5.321 1.00 . A A . 101 GLN HB3 1 1 14 24990 1 1 101 GLN HE21 H -15.812 3.048 6.093 1.00 . A A . 101 GLN HE21 1 1 14 24991 1 1 101 GLN HE22 H -16.599 3.901 7.332 1.00 . A A . 101 GLN HE22 1 1 14 24992 1 1 101 GLN HG2 H -14.477 4.800 4.405 1.00 . A A . 101 GLN HG2 1 1 14 24993 1 1 101 GLN HG3 H -13.466 3.854 5.498 1.00 . A A . 101 GLN HG3 1 1 14 24994 1 1 101 GLN N N -10.711 5.499 5.351 1.00 . A A . 101 GLN N 1 1 14 24995 1 1 101 GLN NE2 N -15.902 3.853 6.644 1.00 . A A . 101 GLN NE2 1 1 14 24996 1 1 101 GLN O O -11.928 8.190 4.237 1.00 . A A . 101 GLN O 1 1 14 24997 1 1 101 GLN OE1 O -15.208 5.860 7.147 1.00 . A A . 101 GLN OE1 1 1 14 24998 1 1 102 CYS C C -12.319 9.021 1.527 1.00 . A A . 102 CYS C 1 1 14 24999 1 1 102 CYS CA C -11.019 8.228 1.692 1.00 . A A . 102 CYS CA 1 1 14 25000 1 1 102 CYS CB C -10.537 7.707 0.335 1.00 . A A . 102 CYS CB 1 1 14 25001 1 1 102 CYS H H -11.074 6.118 2.133 1.00 . A A . 102 CYS H 1 1 14 25002 1 1 102 CYS HA H -10.255 8.842 2.143 1.00 . A A . 102 CYS HA 1 1 14 25003 1 1 102 CYS HB2 H -9.969 6.802 0.479 1.00 . A A . 102 CYS HB2 1 1 14 25004 1 1 102 CYS HB3 H -11.391 7.499 -0.293 1.00 . A A . 102 CYS HB3 1 1 14 25005 1 1 102 CYS N N -11.255 7.003 2.513 1.00 . A A . 102 CYS N 1 1 14 25006 1 1 102 CYS O O -13.376 8.450 1.345 1.00 . A A . 102 CYS O 1 1 14 25007 1 1 102 CYS SG S -9.492 8.952 -0.462 1.00 . A A . 102 CYS SG 1 1 14 25008 1 1 103 PRO C C -13.826 11.230 -0.027 1.00 . A A . 103 PRO C 1 1 14 25009 1 1 103 PRO CA C -13.370 11.209 1.434 1.00 . A A . 103 PRO CA 1 1 14 25010 1 1 103 PRO CB C -12.844 12.576 1.861 1.00 . A A . 103 PRO CB 1 1 14 25011 1 1 103 PRO CD C -10.954 11.075 1.804 1.00 . A A . 103 PRO CD 1 1 14 25012 1 1 103 PRO CG C -11.368 12.513 1.628 1.00 . A A . 103 PRO CG 1 1 14 25013 1 1 103 PRO HA H -14.173 10.899 2.084 1.00 . A A . 103 PRO HA 1 1 14 25014 1 1 103 PRO HB2 H -13.291 13.355 1.257 1.00 . A A . 103 PRO HB2 1 1 14 25015 1 1 103 PRO HB3 H -13.046 12.748 2.907 1.00 . A A . 103 PRO HB3 1 1 14 25016 1 1 103 PRO HD2 H -10.208 10.805 1.069 1.00 . A A . 103 PRO HD2 1 1 14 25017 1 1 103 PRO HD3 H -10.584 10.906 2.803 1.00 . A A . 103 PRO HD3 1 1 14 25018 1 1 103 PRO HG2 H -11.140 12.846 0.625 1.00 . A A . 103 PRO HG2 1 1 14 25019 1 1 103 PRO HG3 H -10.854 13.130 2.349 1.00 . A A . 103 PRO HG3 1 1 14 25020 1 1 103 PRO N N -12.193 10.320 1.588 1.00 . A A . 103 PRO N 1 1 14 25021 1 1 103 PRO O O -13.020 11.238 -0.936 1.00 . A A . 103 PRO O 1 1 14 25022 1 1 104 VAL C C -16.393 12.531 -1.949 1.00 . A A . 104 VAL C 1 1 14 25023 1 1 104 VAL CA C -15.603 11.248 -1.670 1.00 . A A . 104 VAL CA 1 1 14 25024 1 1 104 VAL CB C -16.507 10.021 -1.784 1.00 . A A . 104 VAL CB 1 1 14 25025 1 1 104 VAL CG1 C -16.927 9.826 -3.242 1.00 . A A . 104 VAL CG1 1 1 14 25026 1 1 104 VAL CG2 C -15.748 8.782 -1.304 1.00 . A A . 104 VAL CG2 1 1 14 25027 1 1 104 VAL H H -15.746 11.223 0.482 1.00 . A A . 104 VAL H 1 1 14 25028 1 1 104 VAL HA H -14.777 11.160 -2.358 1.00 . A A . 104 VAL HA 1 1 14 25029 1 1 104 VAL HB H -17.387 10.165 -1.174 1.00 . A A . 104 VAL HB 1 1 14 25030 1 1 104 VAL HG11 H -16.718 8.810 -3.543 1.00 . A A . 104 VAL HG11 1 1 14 25031 1 1 104 VAL HG12 H -16.374 10.508 -3.870 1.00 . A A . 104 VAL HG12 1 1 14 25032 1 1 104 VAL HG13 H -17.984 10.021 -3.341 1.00 . A A . 104 VAL HG13 1 1 14 25033 1 1 104 VAL HG21 H -15.125 9.044 -0.463 1.00 . A A . 104 VAL HG21 1 1 14 25034 1 1 104 VAL HG22 H -15.130 8.405 -2.106 1.00 . A A . 104 VAL HG22 1 1 14 25035 1 1 104 VAL HG23 H -16.453 8.020 -1.005 1.00 . A A . 104 VAL HG23 1 1 14 25036 1 1 104 VAL N N -15.109 11.234 -0.263 1.00 . A A . 104 VAL N 1 1 14 25037 1 1 104 VAL O O -16.110 13.253 -2.884 1.00 . A A . 104 VAL O 1 1 14 25038 1 1 105 THR C C -17.269 15.265 -1.547 1.00 . A A . 105 THR C 1 1 14 25039 1 1 105 THR CA C -18.190 14.052 -1.378 1.00 . A A . 105 THR CA 1 1 14 25040 1 1 105 THR CB C -19.054 14.203 -0.125 1.00 . A A . 105 THR CB 1 1 14 25041 1 1 105 THR CG2 C -20.162 15.224 -0.390 1.00 . A A . 105 THR CG2 1 1 14 25042 1 1 105 THR H H -17.600 12.223 -0.401 1.00 . A A . 105 THR H 1 1 14 25043 1 1 105 THR HA H -18.819 13.934 -2.246 1.00 . A A . 105 THR HA 1 1 14 25044 1 1 105 THR HB H -18.445 14.545 0.696 1.00 . A A . 105 THR HB 1 1 14 25045 1 1 105 THR HG1 H -20.440 13.112 0.696 1.00 . A A . 105 THR HG1 1 1 14 25046 1 1 105 THR HG21 H -20.191 15.941 0.418 1.00 . A A . 105 THR HG21 1 1 14 25047 1 1 105 THR HG22 H -21.112 14.716 -0.454 1.00 . A A . 105 THR HG22 1 1 14 25048 1 1 105 THR HG23 H -19.964 15.737 -1.319 1.00 . A A . 105 THR HG23 1 1 14 25049 1 1 105 THR N N -17.384 12.818 -1.149 1.00 . A A . 105 THR N 1 1 14 25050 1 1 105 THR O O -17.132 15.806 -2.627 1.00 . A A . 105 THR O 1 1 14 25051 1 1 105 THR OG1 O -19.632 12.948 0.204 1.00 . A A . 105 THR OG1 1 1 14 25052 1 1 106 GLU C C -16.412 18.007 -1.362 1.00 . A A . 106 GLU C 1 1 14 25053 1 1 106 GLU CA C -15.725 16.872 -0.597 1.00 . A A . 106 GLU CA 1 1 14 25054 1 1 106 GLU CB C -14.511 16.362 -1.372 1.00 . A A . 106 GLU CB 1 1 14 25055 1 1 106 GLU CD C -12.096 16.754 -0.866 1.00 . A A . 106 GLU CD 1 1 14 25056 1 1 106 GLU CG C -13.374 16.055 -0.397 1.00 . A A . 106 GLU CG 1 1 14 25057 1 1 106 GLU H H -16.757 15.248 0.371 1.00 . A A . 106 GLU H 1 1 14 25058 1 1 106 GLU HA H -15.424 17.206 0.383 1.00 . A A . 106 GLU HA 1 1 14 25059 1 1 106 GLU HB2 H -14.778 15.463 -1.908 1.00 . A A . 106 GLU HB2 1 1 14 25060 1 1 106 GLU HB3 H -14.187 17.117 -2.073 1.00 . A A . 106 GLU HB3 1 1 14 25061 1 1 106 GLU HG2 H -13.639 16.410 0.589 1.00 . A A . 106 GLU HG2 1 1 14 25062 1 1 106 GLU HG3 H -13.207 14.988 -0.363 1.00 . A A . 106 GLU HG3 1 1 14 25063 1 1 106 GLU N N -16.636 15.696 -0.491 1.00 . A A . 106 GLU N 1 1 14 25064 1 1 106 GLU O O -15.766 18.865 -1.930 1.00 . A A . 106 GLU O 1 1 14 25065 1 1 106 GLU OE1 O -11.815 16.697 -2.051 1.00 . A A . 106 GLU OE1 1 1 14 25066 1 1 106 GLU OE2 O -11.422 17.334 -0.031 1.00 . A A . 106 GLU OE2 1 1 14 25067 1 1 107 SER C C -19.420 19.810 -1.174 1.00 . A A . 107 SER C 1 1 14 25068 1 1 107 SER CA C -18.439 19.101 -2.112 1.00 . A A . 107 SER CA 1 1 14 25069 1 1 107 SER CB C -19.191 18.388 -3.234 1.00 . A A . 107 SER CB 1 1 14 25070 1 1 107 SER H H -18.221 17.319 -0.917 1.00 . A A . 107 SER H 1 1 14 25071 1 1 107 SER HA H -17.739 19.807 -2.528 1.00 . A A . 107 SER HA 1 1 14 25072 1 1 107 SER HB2 H -18.643 17.512 -3.539 1.00 . A A . 107 SER HB2 1 1 14 25073 1 1 107 SER HB3 H -20.170 18.092 -2.879 1.00 . A A . 107 SER HB3 1 1 14 25074 1 1 107 SER HG H -19.650 20.109 -4.019 1.00 . A A . 107 SER HG 1 1 14 25075 1 1 107 SER N N -17.717 18.019 -1.382 1.00 . A A . 107 SER N 1 1 14 25076 1 1 107 SER O O -20.521 19.347 -0.947 1.00 . A A . 107 SER O 1 1 14 25077 1 1 107 SER OG O -19.321 19.267 -4.344 1.00 . A A . 107 SER OG 1 1 14 25078 1 1 108 SER C C -20.153 23.100 -0.219 1.00 . A A . 108 SER C 1 1 14 25079 1 1 108 SER CA C -19.943 21.671 0.288 1.00 . A A . 108 SER CA 1 1 14 25080 1 1 108 SER CB C -19.226 21.679 1.637 1.00 . A A . 108 SER CB 1 1 14 25081 1 1 108 SER H H -18.140 21.287 -0.830 1.00 . A A . 108 SER H 1 1 14 25082 1 1 108 SER HA H -20.888 21.158 0.375 1.00 . A A . 108 SER HA 1 1 14 25083 1 1 108 SER HB2 H -18.330 22.272 1.568 1.00 . A A . 108 SER HB2 1 1 14 25084 1 1 108 SER HB3 H -19.880 22.105 2.386 1.00 . A A . 108 SER HB3 1 1 14 25085 1 1 108 SER HG H -17.923 20.289 2.032 1.00 . A A . 108 SER HG 1 1 14 25086 1 1 108 SER N N -19.031 20.930 -0.632 1.00 . A A . 108 SER N 1 1 14 25087 1 1 108 SER O O -20.939 23.852 0.322 1.00 . A A . 108 SER O 1 1 14 25088 1 1 108 SER OG O -18.881 20.347 1.994 1.00 . A A . 108 SER OG 1 1 14 25089 1 1 109 VAL C C -20.995 25.013 -2.447 1.00 . A A . 109 VAL C 1 1 14 25090 1 1 109 VAL CA C -19.616 24.857 -1.801 1.00 . A A . 109 VAL CA 1 1 14 25091 1 1 109 VAL CB C -18.513 24.998 -2.850 1.00 . A A . 109 VAL CB 1 1 14 25092 1 1 109 VAL CG1 C -18.745 23.987 -3.975 1.00 . A A . 109 VAL CG1 1 1 14 25093 1 1 109 VAL CG2 C -18.535 26.414 -3.428 1.00 . A A . 109 VAL CG2 1 1 14 25094 1 1 109 VAL H H -18.829 22.855 -1.678 1.00 . A A . 109 VAL H 1 1 14 25095 1 1 109 VAL HA H -19.479 25.589 -1.021 1.00 . A A . 109 VAL HA 1 1 14 25096 1 1 109 VAL HB H -17.553 24.809 -2.390 1.00 . A A . 109 VAL HB 1 1 14 25097 1 1 109 VAL HG11 H -19.066 24.508 -4.866 1.00 . A A . 109 VAL HG11 1 1 14 25098 1 1 109 VAL HG12 H -19.507 23.283 -3.676 1.00 . A A . 109 VAL HG12 1 1 14 25099 1 1 109 VAL HG13 H -17.826 23.459 -4.179 1.00 . A A . 109 VAL HG13 1 1 14 25100 1 1 109 VAL HG21 H -17.720 26.987 -3.011 1.00 . A A . 109 VAL HG21 1 1 14 25101 1 1 109 VAL HG22 H -19.473 26.890 -3.180 1.00 . A A . 109 VAL HG22 1 1 14 25102 1 1 109 VAL HG23 H -18.429 26.366 -4.502 1.00 . A A . 109 VAL HG23 1 1 14 25103 1 1 109 VAL N N -19.457 23.478 -1.256 1.00 . A A . 109 VAL N 1 1 14 25104 1 1 109 VAL O O -21.388 26.092 -2.842 1.00 . A A . 109 VAL O 1 1 14 25105 1 1 110 LEU C C -24.168 24.025 -2.105 1.00 . A A . 110 LEU C 1 1 14 25106 1 1 110 LEU CA C -23.083 24.028 -3.184 1.00 . A A . 110 LEU CA 1 1 14 25107 1 1 110 LEU CB C -23.194 22.781 -4.061 1.00 . A A . 110 LEU CB 1 1 14 25108 1 1 110 LEU CD1 C -22.062 21.499 -5.883 1.00 . A A . 110 LEU CD1 1 1 14 25109 1 1 110 LEU CD2 C -22.597 23.918 -6.204 1.00 . A A . 110 LEU CD2 1 1 14 25110 1 1 110 LEU CG C -22.163 22.858 -5.188 1.00 . A A . 110 LEU CG 1 1 14 25111 1 1 110 LEU H H -21.395 23.079 -2.237 1.00 . A A . 110 LEU H 1 1 14 25112 1 1 110 LEU HA H -23.159 24.914 -3.793 1.00 . A A . 110 LEU HA 1 1 14 25113 1 1 110 LEU HB2 H -23.009 21.901 -3.462 1.00 . A A . 110 LEU HB2 1 1 14 25114 1 1 110 LEU HB3 H -24.185 22.725 -4.486 1.00 . A A . 110 LEU HB3 1 1 14 25115 1 1 110 LEU HD11 H -22.386 20.723 -5.205 1.00 . A A . 110 LEU HD11 1 1 14 25116 1 1 110 LEU HD12 H -21.037 21.319 -6.173 1.00 . A A . 110 LEU HD12 1 1 14 25117 1 1 110 LEU HD13 H -22.691 21.496 -6.761 1.00 . A A . 110 LEU HD13 1 1 14 25118 1 1 110 LEU HD21 H -23.632 23.761 -6.468 1.00 . A A . 110 LEU HD21 1 1 14 25119 1 1 110 LEU HD22 H -21.983 23.841 -7.089 1.00 . A A . 110 LEU HD22 1 1 14 25120 1 1 110 LEU HD23 H -22.481 24.900 -5.770 1.00 . A A . 110 LEU HD23 1 1 14 25121 1 1 110 LEU HG H -21.200 23.123 -4.776 1.00 . A A . 110 LEU HG 1 1 14 25122 1 1 110 LEU N N -21.731 23.941 -2.560 1.00 . A A . 110 LEU N 1 1 14 25123 1 1 110 LEU O O -24.718 22.996 -1.766 1.00 . A A . 110 LEU O 1 1 14 25124 1 1 111 ALA C C -26.612 26.248 -0.905 1.00 . A A . 111 ALA C 1 1 14 25125 1 1 111 ALA CA C -25.534 25.235 -0.511 1.00 . A A . 111 ALA CA 1 1 14 25126 1 1 111 ALA CB C -24.802 25.693 0.750 1.00 . A A . 111 ALA CB 1 1 14 25127 1 1 111 ALA H H -24.028 25.989 -1.855 1.00 . A A . 111 ALA H 1 1 14 25128 1 1 111 ALA HA H -25.970 24.261 -0.353 1.00 . A A . 111 ALA HA 1 1 14 25129 1 1 111 ALA HB1 H -24.884 26.765 0.845 1.00 . A A . 111 ALA HB1 1 1 14 25130 1 1 111 ALA HB2 H -23.760 25.416 0.682 1.00 . A A . 111 ALA HB2 1 1 14 25131 1 1 111 ALA HB3 H -25.244 25.219 1.615 1.00 . A A . 111 ALA HB3 1 1 14 25132 1 1 111 ALA N N -24.482 25.170 -1.566 1.00 . A A . 111 ALA N 1 1 14 25133 1 1 111 ALA O O -26.348 27.425 -1.053 1.00 . A A . 111 ALA O 1 1 14 25134 1 1 112 THR C C -28.958 27.930 -0.501 1.00 . A A . 112 THR C 1 1 14 25135 1 1 112 THR CA C -28.919 26.740 -1.464 1.00 . A A . 112 THR CA 1 1 14 25136 1 1 112 THR CB C -30.211 25.923 -1.360 1.00 . A A . 112 THR CB 1 1 14 25137 1 1 112 THR CG2 C -30.888 25.860 -2.730 1.00 . A A . 112 THR CG2 1 1 14 25138 1 1 112 THR H H -28.019 24.848 -0.955 1.00 . A A . 112 THR H 1 1 14 25139 1 1 112 THR HA H -28.781 27.081 -2.478 1.00 . A A . 112 THR HA 1 1 14 25140 1 1 112 THR HB H -30.879 26.394 -0.656 1.00 . A A . 112 THR HB 1 1 14 25141 1 1 112 THR HG1 H -29.702 24.073 -1.690 1.00 . A A . 112 THR HG1 1 1 14 25142 1 1 112 THR HG21 H -30.228 25.378 -3.436 1.00 . A A . 112 THR HG21 1 1 14 25143 1 1 112 THR HG22 H -31.109 26.861 -3.068 1.00 . A A . 112 THR HG22 1 1 14 25144 1 1 112 THR HG23 H -31.805 25.295 -2.652 1.00 . A A . 112 THR HG23 1 1 14 25145 1 1 112 THR N N -27.826 25.801 -1.078 1.00 . A A . 112 THR N 1 1 14 25146 1 1 112 THR O O -28.400 27.886 0.577 1.00 . A A . 112 THR O 1 1 14 25147 1 1 112 THR OG1 O -29.910 24.605 -0.918 1.00 . A A . 112 THR OG1 1 1 14 25148 1 1 113 SER C C -30.081 29.764 1.427 1.00 . A A . 113 SER C 1 1 14 25149 1 1 113 SER CA C -29.682 30.186 0.011 1.00 . A A . 113 SER CA 1 1 14 25150 1 1 113 SER CB C -30.757 31.080 -0.605 1.00 . A A . 113 SER CB 1 1 14 25151 1 1 113 SER H H -30.052 29.010 -1.758 1.00 . A A . 113 SER H 1 1 14 25152 1 1 113 SER HA H -28.736 30.704 0.025 1.00 . A A . 113 SER HA 1 1 14 25153 1 1 113 SER HB2 H -30.608 32.099 -0.286 1.00 . A A . 113 SER HB2 1 1 14 25154 1 1 113 SER HB3 H -30.692 31.031 -1.684 1.00 . A A . 113 SER HB3 1 1 14 25155 1 1 113 SER HG H -32.699 31.209 -0.575 1.00 . A A . 113 SER HG 1 1 14 25156 1 1 113 SER N N -29.610 28.994 -0.883 1.00 . A A . 113 SER N 1 1 14 25157 1 1 113 SER O O -31.203 29.368 1.674 1.00 . A A . 113 SER O 1 1 14 25158 1 1 113 SER OG O -32.038 30.639 -0.174 1.00 . A A . 113 SER OG 1 1 14 25159 1 1 114 THR C C -29.883 30.681 4.582 1.00 . A A . 114 THR C 1 1 14 25160 1 1 114 THR CA C -29.499 29.448 3.759 1.00 . A A . 114 THR CA 1 1 14 25161 1 1 114 THR CB C -28.216 28.818 4.303 1.00 . A A . 114 THR CB 1 1 14 25162 1 1 114 THR CG2 C -28.197 27.325 3.970 1.00 . A A . 114 THR CG2 1 1 14 25163 1 1 114 THR H H -28.272 30.166 2.139 1.00 . A A . 114 THR H 1 1 14 25164 1 1 114 THR HA H -30.298 28.724 3.769 1.00 . A A . 114 THR HA 1 1 14 25165 1 1 114 THR HB H -28.178 28.943 5.374 1.00 . A A . 114 THR HB 1 1 14 25166 1 1 114 THR HG1 H -26.339 29.330 4.296 1.00 . A A . 114 THR HG1 1 1 14 25167 1 1 114 THR HG21 H -28.220 27.194 2.898 1.00 . A A . 114 THR HG21 1 1 14 25168 1 1 114 THR HG22 H -29.061 26.848 4.409 1.00 . A A . 114 THR HG22 1 1 14 25169 1 1 114 THR HG23 H -27.298 26.879 4.368 1.00 . A A . 114 THR HG23 1 1 14 25170 1 1 114 THR N N -29.171 29.844 2.359 1.00 . A A . 114 THR N 1 1 14 25171 1 1 114 THR O O -30.575 30.584 5.576 1.00 . A A . 114 THR O 1 1 14 25172 1 1 114 THR OG1 O -27.090 29.452 3.710 1.00 . A A . 114 THR OG1 1 1 14 25173 1 1 115 ALA C C -29.712 34.299 4.020 1.00 . A A . 115 ALA C 1 1 14 25174 1 1 115 ALA CA C -29.779 33.075 4.938 1.00 . A A . 115 ALA CA 1 1 14 25175 1 1 115 ALA CB C -28.718 33.169 6.035 1.00 . A A . 115 ALA CB 1 1 14 25176 1 1 115 ALA H H -28.882 31.896 3.372 1.00 . A A . 115 ALA H 1 1 14 25177 1 1 115 ALA HA H -30.759 32.988 5.380 1.00 . A A . 115 ALA HA 1 1 14 25178 1 1 115 ALA HB1 H -27.751 33.342 5.586 1.00 . A A . 115 ALA HB1 1 1 14 25179 1 1 115 ALA HB2 H -28.696 32.245 6.594 1.00 . A A . 115 ALA HB2 1 1 14 25180 1 1 115 ALA HB3 H -28.958 33.986 6.699 1.00 . A A . 115 ALA HB3 1 1 14 25181 1 1 115 ALA N N -29.439 31.839 4.177 1.00 . A A . 115 ALA N 1 1 14 25182 1 1 115 ALA O O -28.973 35.232 4.268 1.00 . A A . 115 ALA O 1 1 14 25183 1 1 116 VAL C C -31.842 36.115 1.959 1.00 . A A . 116 VAL C 1 1 14 25184 1 1 116 VAL CA C -30.455 35.470 2.033 1.00 . A A . 116 VAL CA 1 1 14 25185 1 1 116 VAL CB C -30.062 34.887 0.676 1.00 . A A . 116 VAL CB 1 1 14 25186 1 1 116 VAL CG1 C -29.990 36.010 -0.361 1.00 . A A . 116 VAL CG1 1 1 14 25187 1 1 116 VAL CG2 C -28.695 34.209 0.788 1.00 . A A . 116 VAL CG2 1 1 14 25188 1 1 116 VAL H H -31.067 33.543 2.781 1.00 . A A . 116 VAL H 1 1 14 25189 1 1 116 VAL HA H -29.719 36.192 2.351 1.00 . A A . 116 VAL HA 1 1 14 25190 1 1 116 VAL HB H -30.802 34.162 0.369 1.00 . A A . 116 VAL HB 1 1 14 25191 1 1 116 VAL HG11 H -29.559 36.891 0.092 1.00 . A A . 116 VAL HG11 1 1 14 25192 1 1 116 VAL HG12 H -30.984 36.237 -0.715 1.00 . A A . 116 VAL HG12 1 1 14 25193 1 1 116 VAL HG13 H -29.376 35.694 -1.191 1.00 . A A . 116 VAL HG13 1 1 14 25194 1 1 116 VAL HG21 H -28.136 34.371 -0.122 1.00 . A A . 116 VAL HG21 1 1 14 25195 1 1 116 VAL HG22 H -28.831 33.149 0.944 1.00 . A A . 116 VAL HG22 1 1 14 25196 1 1 116 VAL HG23 H -28.152 34.629 1.622 1.00 . A A . 116 VAL HG23 1 1 14 25197 1 1 116 VAL N N -30.478 34.304 2.963 1.00 . A A . 116 VAL N 1 1 14 25198 1 1 116 VAL O O -32.341 36.416 0.893 1.00 . A A . 116 VAL O 1 1 14 25199 1 1 117 SER C C -33.710 38.457 3.347 1.00 . A A . 117 SER C 1 1 14 25200 1 1 117 SER CA C -33.821 36.954 3.076 1.00 . A A . 117 SER CA 1 1 14 25201 1 1 117 SER CB C -34.584 36.262 4.204 1.00 . A A . 117 SER CB 1 1 14 25202 1 1 117 SER H H -32.048 36.079 3.933 1.00 . A A . 117 SER H 1 1 14 25203 1 1 117 SER HA H -34.314 36.776 2.134 1.00 . A A . 117 SER HA 1 1 14 25204 1 1 117 SER HB2 H -34.535 35.194 4.073 1.00 . A A . 117 SER HB2 1 1 14 25205 1 1 117 SER HB3 H -34.138 36.527 5.153 1.00 . A A . 117 SER HB3 1 1 14 25206 1 1 117 SER HG H -35.969 37.625 4.310 1.00 . A A . 117 SER HG 1 1 14 25207 1 1 117 SER N N -32.467 36.329 3.084 1.00 . A A . 117 SER N 1 1 14 25208 1 1 117 SER O O -33.270 38.877 4.399 1.00 . A A . 117 SER O 1 1 14 25209 1 1 117 SER OG O -35.944 36.675 4.173 1.00 . A A . 117 SER OG 1 1 14 25210 1 1 118 GLU C C -35.305 41.261 3.276 1.00 . A A . 118 GLU C 1 1 14 25211 1 1 118 GLU CA C -34.025 40.746 2.613 1.00 . A A . 118 GLU CA 1 1 14 25212 1 1 118 GLU CB C -33.876 41.334 1.210 1.00 . A A . 118 GLU CB 1 1 14 25213 1 1 118 GLU CD C -31.906 42.786 1.722 1.00 . A A . 118 GLU CD 1 1 14 25214 1 1 118 GLU CG C -32.395 41.583 0.913 1.00 . A A . 118 GLU CG 1 1 14 25215 1 1 118 GLU H H -34.461 38.912 1.566 1.00 . A A . 118 GLU H 1 1 14 25216 1 1 118 GLU HA H -33.163 40.996 3.211 1.00 . A A . 118 GLU HA 1 1 14 25217 1 1 118 GLU HB2 H -34.277 40.641 0.485 1.00 . A A . 118 GLU HB2 1 1 14 25218 1 1 118 GLU HB3 H -34.414 42.268 1.152 1.00 . A A . 118 GLU HB3 1 1 14 25219 1 1 118 GLU HG2 H -31.822 40.709 1.185 1.00 . A A . 118 GLU HG2 1 1 14 25220 1 1 118 GLU HG3 H -32.268 41.784 -0.140 1.00 . A A . 118 GLU HG3 1 1 14 25221 1 1 118 GLU N N -34.108 39.271 2.407 1.00 . A A . 118 GLU N 1 1 14 25222 1 1 118 GLU O O -35.276 41.814 4.357 1.00 . A A . 118 GLU O 1 1 14 25223 1 1 118 GLU OE1 O -32.474 43.042 2.771 1.00 . A A . 118 GLU OE1 1 1 14 25224 1 1 118 GLU OE2 O -30.970 43.432 1.278 1.00 . A A . 118 GLU OE2 1 1 14 25225 1 1 119 GLN C C -38.564 40.378 3.673 1.00 . A A . 119 GLN C 1 1 14 25226 1 1 119 GLN CA C -37.708 41.567 3.226 1.00 . A A . 119 GLN CA 1 1 14 25227 1 1 119 GLN CB C -38.400 42.333 2.100 1.00 . A A . 119 GLN CB 1 1 14 25228 1 1 119 GLN CD C -37.114 44.446 2.450 1.00 . A A . 119 GLN CD 1 1 14 25229 1 1 119 GLN CG C -37.409 43.312 1.467 1.00 . A A . 119 GLN CG 1 1 14 25230 1 1 119 GLN H H -36.428 40.638 1.762 1.00 . A A . 119 GLN H 1 1 14 25231 1 1 119 GLN HA H -37.515 42.227 4.057 1.00 . A A . 119 GLN HA 1 1 14 25232 1 1 119 GLN HB2 H -38.747 41.636 1.351 1.00 . A A . 119 GLN HB2 1 1 14 25233 1 1 119 GLN HB3 H -39.240 42.882 2.499 1.00 . A A . 119 GLN HB3 1 1 14 25234 1 1 119 GLN HE21 H -38.900 45.287 2.237 1.00 . A A . 119 GLN HE21 1 1 14 25235 1 1 119 GLN HE22 H -37.851 46.074 3.316 1.00 . A A . 119 GLN HE22 1 1 14 25236 1 1 119 GLN HG2 H -36.492 42.791 1.231 1.00 . A A . 119 GLN HG2 1 1 14 25237 1 1 119 GLN HG3 H -37.834 43.722 0.564 1.00 . A A . 119 GLN HG3 1 1 14 25238 1 1 119 GLN N N -36.427 41.085 2.634 1.00 . A A . 119 GLN N 1 1 14 25239 1 1 119 GLN NE2 N -38.031 45.343 2.688 1.00 . A A . 119 GLN NE2 1 1 14 25240 1 1 119 GLN O O -38.739 40.216 4.869 1.00 . A A . 119 GLN O 1 1 14 25241 1 1 119 GLN OXT O -39.029 39.651 2.811 1.00 . A A . 119 GLN OXT 1 1 14 25242 1 1 119 GLN OE1 O -36.037 44.516 3.009 1.00 . A A . 119 GLN OE1 1 1 15 25243 1 1 1 ALA C C 19.550 -4.551 -5.771 1.00 . A A . 1 ALA C 1 1 15 25244 1 1 1 ALA CA C 20.672 -5.571 -5.555 1.00 . A A . 1 ALA CA 1 1 15 25245 1 1 1 ALA CB C 22.020 -4.864 -5.412 1.00 . A A . 1 ALA CB 1 1 15 25246 1 1 1 ALA H1 H 20.057 -7.148 -6.771 1.00 . A A . 1 ALA H1 1 1 15 25247 1 1 1 ALA H2 H 21.741 -6.923 -6.727 1.00 . A A . 1 ALA H2 1 1 15 25248 1 1 1 ALA H3 H 20.761 -5.858 -7.617 1.00 . A A . 1 ALA H3 1 1 15 25249 1 1 1 ALA HA H 20.475 -6.169 -4.680 1.00 . A A . 1 ALA HA 1 1 15 25250 1 1 1 ALA HB1 H 21.856 -3.813 -5.224 1.00 . A A . 1 ALA HB1 1 1 15 25251 1 1 1 ALA HB2 H 22.588 -4.982 -6.323 1.00 . A A . 1 ALA HB2 1 1 15 25252 1 1 1 ALA HB3 H 22.567 -5.296 -4.588 1.00 . A A . 1 ALA HB3 1 1 15 25253 1 1 1 ALA N N 20.818 -6.441 -6.759 1.00 . A A . 1 ALA N 1 1 15 25254 1 1 1 ALA O O 19.769 -3.473 -6.287 1.00 . A A . 1 ALA O 1 1 15 25255 1 1 2 ARG C C 17.083 -3.543 -7.038 1.00 . A A . 2 ARG C 1 1 15 25256 1 1 2 ARG CA C 17.215 -3.931 -5.562 1.00 . A A . 2 ARG CA 1 1 15 25257 1 1 2 ARG CB C 17.582 -2.712 -4.714 1.00 . A A . 2 ARG CB 1 1 15 25258 1 1 2 ARG CD C 19.155 -3.068 -2.801 1.00 . A A . 2 ARG CD 1 1 15 25259 1 1 2 ARG CG C 17.689 -3.122 -3.243 1.00 . A A . 2 ARG CG 1 1 15 25260 1 1 2 ARG CZ C 20.219 -2.448 -0.712 1.00 . A A . 2 ARG CZ 1 1 15 25261 1 1 2 ARG H H 18.193 -5.757 -4.965 1.00 . A A . 2 ARG H 1 1 15 25262 1 1 2 ARG HA H 16.296 -4.367 -5.203 1.00 . A A . 2 ARG HA 1 1 15 25263 1 1 2 ARG HB2 H 18.529 -2.314 -5.048 1.00 . A A . 2 ARG HB2 1 1 15 25264 1 1 2 ARG HB3 H 16.817 -1.957 -4.820 1.00 . A A . 2 ARG HB3 1 1 15 25265 1 1 2 ARG HD2 H 19.615 -4.040 -2.912 1.00 . A A . 2 ARG HD2 1 1 15 25266 1 1 2 ARG HD3 H 19.693 -2.327 -3.372 1.00 . A A . 2 ARG HD3 1 1 15 25267 1 1 2 ARG HE H 18.247 -2.580 -0.909 1.00 . A A . 2 ARG HE 1 1 15 25268 1 1 2 ARG HG2 H 17.104 -2.444 -2.638 1.00 . A A . 2 ARG HG2 1 1 15 25269 1 1 2 ARG HG3 H 17.316 -4.127 -3.121 1.00 . A A . 2 ARG HG3 1 1 15 25270 1 1 2 ARG HH11 H 20.755 -0.891 -1.850 1.00 . A A . 2 ARG HH11 1 1 15 25271 1 1 2 ARG HH12 H 21.852 -1.298 -0.573 1.00 . A A . 2 ARG HH12 1 1 15 25272 1 1 2 ARG HH21 H 19.942 -3.951 0.582 1.00 . A A . 2 ARG HH21 1 1 15 25273 1 1 2 ARG HH22 H 21.392 -3.029 0.804 1.00 . A A . 2 ARG HH22 1 1 15 25274 1 1 2 ARG N N 18.349 -4.883 -5.380 1.00 . A A . 2 ARG N 1 1 15 25275 1 1 2 ARG NE N 19.110 -2.672 -1.365 1.00 . A A . 2 ARG NE 1 1 15 25276 1 1 2 ARG NH1 N 21.003 -1.470 -1.073 1.00 . A A . 2 ARG NH1 1 1 15 25277 1 1 2 ARG NH2 N 20.543 -3.202 0.304 1.00 . A A . 2 ARG NH2 1 1 15 25278 1 1 2 ARG O O 17.970 -3.783 -7.833 1.00 . A A . 2 ARG O 1 1 15 25279 1 1 3 ILE C C 16.191 -1.082 -9.041 1.00 . A A . 3 ILE C 1 1 15 25280 1 1 3 ILE CA C 15.797 -2.549 -8.838 1.00 . A A . 3 ILE CA 1 1 15 25281 1 1 3 ILE CB C 14.305 -2.744 -9.114 1.00 . A A . 3 ILE CB 1 1 15 25282 1 1 3 ILE CD1 C 14.948 -4.944 -10.109 1.00 . A A . 3 ILE CD1 1 1 15 25283 1 1 3 ILE CG1 C 13.984 -4.240 -9.154 1.00 . A A . 3 ILE CG1 1 1 15 25284 1 1 3 ILE CG2 C 13.948 -2.112 -10.461 1.00 . A A . 3 ILE CG2 1 1 15 25285 1 1 3 ILE H H 15.278 -2.764 -6.756 1.00 . A A . 3 ILE H 1 1 15 25286 1 1 3 ILE HA H 16.377 -3.188 -9.485 1.00 . A A . 3 ILE HA 1 1 15 25287 1 1 3 ILE HB H 13.730 -2.270 -8.332 1.00 . A A . 3 ILE HB 1 1 15 25288 1 1 3 ILE HD11 H 15.813 -5.287 -9.560 1.00 . A A . 3 ILE HD11 1 1 15 25289 1 1 3 ILE HD12 H 15.261 -4.253 -10.878 1.00 . A A . 3 ILE HD12 1 1 15 25290 1 1 3 ILE HD13 H 14.452 -5.788 -10.564 1.00 . A A . 3 ILE HD13 1 1 15 25291 1 1 3 ILE HG12 H 14.089 -4.657 -8.162 1.00 . A A . 3 ILE HG12 1 1 15 25292 1 1 3 ILE HG13 H 12.971 -4.382 -9.498 1.00 . A A . 3 ILE HG13 1 1 15 25293 1 1 3 ILE HG21 H 14.154 -1.052 -10.428 1.00 . A A . 3 ILE HG21 1 1 15 25294 1 1 3 ILE HG22 H 12.899 -2.268 -10.665 1.00 . A A . 3 ILE HG22 1 1 15 25295 1 1 3 ILE HG23 H 14.538 -2.569 -11.242 1.00 . A A . 3 ILE HG23 1 1 15 25296 1 1 3 ILE N N 15.983 -2.947 -7.412 1.00 . A A . 3 ILE N 1 1 15 25297 1 1 3 ILE O O 16.198 -0.297 -8.114 1.00 . A A . 3 ILE O 1 1 15 25298 1 1 4 HIS C C 18.154 1.079 -9.714 1.00 . A A . 4 HIS C 1 1 15 25299 1 1 4 HIS CA C 16.907 0.706 -10.519 1.00 . A A . 4 HIS CA 1 1 15 25300 1 1 4 HIS CB C 15.710 1.542 -10.068 1.00 . A A . 4 HIS CB 1 1 15 25301 1 1 4 HIS CD2 C 13.586 2.009 -11.541 1.00 . A A . 4 HIS CD2 1 1 15 25302 1 1 4 HIS CE1 C 14.584 2.813 -13.289 1.00 . A A . 4 HIS CE1 1 1 15 25303 1 1 4 HIS CG C 14.932 1.992 -11.274 1.00 . A A . 4 HIS CG 1 1 15 25304 1 1 4 HIS H H 16.501 -1.360 -10.982 1.00 . A A . 4 HIS H 1 1 15 25305 1 1 4 HIS HA H 17.082 0.853 -11.573 1.00 . A A . 4 HIS HA 1 1 15 25306 1 1 4 HIS HB2 H 15.074 0.946 -9.430 1.00 . A A . 4 HIS HB2 1 1 15 25307 1 1 4 HIS HB3 H 16.059 2.406 -9.523 1.00 . A A . 4 HIS HB3 1 1 15 25308 1 1 4 HIS HD1 H 16.513 2.631 -12.530 1.00 . A A . 4 HIS HD1 1 1 15 25309 1 1 4 HIS HD2 H 12.813 1.670 -10.867 1.00 . A A . 4 HIS HD2 1 1 15 25310 1 1 4 HIS HE1 H 14.770 3.235 -14.265 1.00 . A A . 4 HIS HE1 1 1 15 25311 1 1 4 HIS N N 16.516 -0.709 -10.249 1.00 . A A . 4 HIS N 1 1 15 25312 1 1 4 HIS ND1 N 15.549 2.509 -12.402 1.00 . A A . 4 HIS ND1 1 1 15 25313 1 1 4 HIS NE2 N 13.368 2.528 -12.815 1.00 . A A . 4 HIS NE2 1 1 15 25314 1 1 4 HIS O O 18.696 0.277 -8.979 1.00 . A A . 4 HIS O 1 1 15 25315 1 1 5 HIS C C 19.436 3.676 -7.964 1.00 . A A . 5 HIS C 1 1 15 25316 1 1 5 HIS CA C 19.826 2.722 -9.095 1.00 . A A . 5 HIS CA 1 1 15 25317 1 1 5 HIS CB C 20.697 3.443 -10.125 1.00 . A A . 5 HIS CB 1 1 15 25318 1 1 5 HIS CD2 C 23.317 3.627 -10.035 1.00 . A A . 5 HIS CD2 1 1 15 25319 1 1 5 HIS CE1 C 23.771 1.527 -9.759 1.00 . A A . 5 HIS CE1 1 1 15 25320 1 1 5 HIS CG C 22.117 2.961 -10.005 1.00 . A A . 5 HIS CG 1 1 15 25321 1 1 5 HIS H H 18.162 2.924 -10.449 1.00 . A A . 5 HIS H 1 1 15 25322 1 1 5 HIS HA H 20.351 1.865 -8.703 1.00 . A A . 5 HIS HA 1 1 15 25323 1 1 5 HIS HB2 H 20.328 3.234 -11.118 1.00 . A A . 5 HIS HB2 1 1 15 25324 1 1 5 HIS HB3 H 20.663 4.507 -9.944 1.00 . A A . 5 HIS HB3 1 1 15 25325 1 1 5 HIS HD1 H 21.793 0.882 -9.767 1.00 . A A . 5 HIS HD1 1 1 15 25326 1 1 5 HIS HD2 H 23.433 4.694 -10.161 1.00 . A A . 5 HIS HD2 1 1 15 25327 1 1 5 HIS HE1 H 24.305 0.598 -9.623 1.00 . A A . 5 HIS HE1 1 1 15 25328 1 1 5 HIS N N 18.614 2.294 -9.850 1.00 . A A . 5 HIS N 1 1 15 25329 1 1 5 HIS ND1 N 22.431 1.623 -9.829 1.00 . A A . 5 HIS ND1 1 1 15 25330 1 1 5 HIS NE2 N 24.360 2.720 -9.879 1.00 . A A . 5 HIS NE2 1 1 15 25331 1 1 5 HIS O O 20.270 4.119 -7.198 1.00 . A A . 5 HIS O 1 1 15 25332 1 1 6 HIS C C 16.483 4.383 -6.081 1.00 . A A . 6 HIS C 1 1 15 25333 1 1 6 HIS CA C 17.739 4.923 -6.768 1.00 . A A . 6 HIS CA 1 1 15 25334 1 1 6 HIS CB C 17.439 6.247 -7.471 1.00 . A A . 6 HIS CB 1 1 15 25335 1 1 6 HIS CD2 C 19.467 7.842 -6.971 1.00 . A A . 6 HIS CD2 1 1 15 25336 1 1 6 HIS CE1 C 18.567 9.005 -5.380 1.00 . A A . 6 HIS CE1 1 1 15 25337 1 1 6 HIS CG C 18.196 7.354 -6.791 1.00 . A A . 6 HIS CG 1 1 15 25338 1 1 6 HIS H H 17.519 3.630 -8.478 1.00 . A A . 6 HIS H 1 1 15 25339 1 1 6 HIS HA H 18.531 5.061 -6.049 1.00 . A A . 6 HIS HA 1 1 15 25340 1 1 6 HIS HB2 H 17.744 6.183 -8.505 1.00 . A A . 6 HIS HB2 1 1 15 25341 1 1 6 HIS HB3 H 16.380 6.451 -7.419 1.00 . A A . 6 HIS HB3 1 1 15 25342 1 1 6 HIS HD1 H 16.738 8.013 -5.402 1.00 . A A . 6 HIS HD1 1 1 15 25343 1 1 6 HIS HD2 H 20.179 7.472 -7.694 1.00 . A A . 6 HIS HD2 1 1 15 25344 1 1 6 HIS HE1 H 18.414 9.732 -4.596 1.00 . A A . 6 HIS HE1 1 1 15 25345 1 1 6 HIS N N 18.177 3.997 -7.851 1.00 . A A . 6 HIS N 1 1 15 25346 1 1 6 HIS ND1 N 17.641 8.111 -5.771 1.00 . A A . 6 HIS ND1 1 1 15 25347 1 1 6 HIS NE2 N 19.699 8.885 -6.079 1.00 . A A . 6 HIS NE2 1 1 15 25348 1 1 6 HIS O O 15.374 4.745 -6.420 1.00 . A A . 6 HIS O 1 1 15 25349 1 1 7 HIS C C 15.059 3.890 -3.258 1.00 . A A . 7 HIS C 1 1 15 25350 1 1 7 HIS CA C 15.465 2.962 -4.406 1.00 . A A . 7 HIS CA 1 1 15 25351 1 1 7 HIS CB C 15.931 1.609 -3.869 1.00 . A A . 7 HIS CB 1 1 15 25352 1 1 7 HIS CD2 C 14.295 -0.433 -3.616 1.00 . A A . 7 HIS CD2 1 1 15 25353 1 1 7 HIS CE1 C 13.753 -0.663 -5.701 1.00 . A A . 7 HIS CE1 1 1 15 25354 1 1 7 HIS CG C 14.974 0.536 -4.312 1.00 . A A . 7 HIS CG 1 1 15 25355 1 1 7 HIS H H 17.553 3.245 -4.856 1.00 . A A . 7 HIS H 1 1 15 25356 1 1 7 HIS HA H 14.644 2.826 -5.091 1.00 . A A . 7 HIS HA 1 1 15 25357 1 1 7 HIS HB2 H 16.917 1.390 -4.251 1.00 . A A . 7 HIS HB2 1 1 15 25358 1 1 7 HIS HB3 H 15.961 1.640 -2.790 1.00 . A A . 7 HIS HB3 1 1 15 25359 1 1 7 HIS HD1 H 14.927 0.908 -6.397 1.00 . A A . 7 HIS HD1 1 1 15 25360 1 1 7 HIS HD2 H 14.351 -0.586 -2.548 1.00 . A A . 7 HIS HD2 1 1 15 25361 1 1 7 HIS HE1 H 13.302 -1.023 -6.614 1.00 . A A . 7 HIS HE1 1 1 15 25362 1 1 7 HIS N N 16.649 3.522 -5.116 1.00 . A A . 7 HIS N 1 1 15 25363 1 1 7 HIS ND1 N 14.612 0.371 -5.640 1.00 . A A . 7 HIS ND1 1 1 15 25364 1 1 7 HIS NE2 N 13.525 -1.189 -4.494 1.00 . A A . 7 HIS NE2 1 1 15 25365 1 1 7 HIS O O 15.606 4.962 -3.093 1.00 . A A . 7 HIS O 1 1 15 25366 1 1 8 HIS C C 14.771 4.415 -0.262 1.00 . A A . 8 HIS C 1 1 15 25367 1 1 8 HIS CA C 13.674 4.359 -1.328 1.00 . A A . 8 HIS CA 1 1 15 25368 1 1 8 HIS CB C 12.412 3.699 -0.771 1.00 . A A . 8 HIS CB 1 1 15 25369 1 1 8 HIS CD2 C 13.138 1.953 1.055 1.00 . A A . 8 HIS CD2 1 1 15 25370 1 1 8 HIS CE1 C 13.069 0.169 -0.171 1.00 . A A . 8 HIS CE1 1 1 15 25371 1 1 8 HIS CG C 12.755 2.349 -0.203 1.00 . A A . 8 HIS CG 1 1 15 25372 1 1 8 HIS H H 13.673 2.622 -2.608 1.00 . A A . 8 HIS H 1 1 15 25373 1 1 8 HIS HA H 13.444 5.351 -1.683 1.00 . A A . 8 HIS HA 1 1 15 25374 1 1 8 HIS HB2 H 11.995 4.321 0.007 1.00 . A A . 8 HIS HB2 1 1 15 25375 1 1 8 HIS HB3 H 11.688 3.581 -1.564 1.00 . A A . 8 HIS HB3 1 1 15 25376 1 1 8 HIS HD1 H 12.482 1.136 -1.917 1.00 . A A . 8 HIS HD1 1 1 15 25377 1 1 8 HIS HD2 H 13.265 2.611 1.902 1.00 . A A . 8 HIS HD2 1 1 15 25378 1 1 8 HIS HE1 H 13.126 -0.860 -0.497 1.00 . A A . 8 HIS HE1 1 1 15 25379 1 1 8 HIS N N 14.105 3.490 -2.461 1.00 . A A . 8 HIS N 1 1 15 25380 1 1 8 HIS ND1 N 12.719 1.194 -0.968 1.00 . A A . 8 HIS ND1 1 1 15 25381 1 1 8 HIS NE2 N 13.335 0.576 1.073 1.00 . A A . 8 HIS NE2 1 1 15 25382 1 1 8 HIS O O 15.945 4.325 -0.562 1.00 . A A . 8 HIS O 1 1 15 25383 1 1 9 HIS C C 16.307 5.866 1.876 1.00 . A A . 9 HIS C 1 1 15 25384 1 1 9 HIS CA C 15.428 4.626 2.059 1.00 . A A . 9 HIS CA 1 1 15 25385 1 1 9 HIS CB C 16.255 3.352 1.892 1.00 . A A . 9 HIS CB 1 1 15 25386 1 1 9 HIS CD2 C 15.810 2.339 4.275 1.00 . A A . 9 HIS CD2 1 1 15 25387 1 1 9 HIS CE1 C 17.868 2.141 4.923 1.00 . A A . 9 HIS CE1 1 1 15 25388 1 1 9 HIS CG C 16.596 2.796 3.247 1.00 . A A . 9 HIS CG 1 1 15 25389 1 1 9 HIS H H 13.449 4.635 1.203 1.00 . A A . 9 HIS H 1 1 15 25390 1 1 9 HIS HA H 14.957 4.637 3.029 1.00 . A A . 9 HIS HA 1 1 15 25391 1 1 9 HIS HB2 H 15.685 2.623 1.337 1.00 . A A . 9 HIS HB2 1 1 15 25392 1 1 9 HIS HB3 H 17.165 3.580 1.358 1.00 . A A . 9 HIS HB3 1 1 15 25393 1 1 9 HIS HD1 H 18.711 2.900 3.179 1.00 . A A . 9 HIS HD1 1 1 15 25394 1 1 9 HIS HD2 H 14.730 2.304 4.263 1.00 . A A . 9 HIS HD2 1 1 15 25395 1 1 9 HIS HE1 H 18.744 1.923 5.515 1.00 . A A . 9 HIS HE1 1 1 15 25396 1 1 9 HIS N N 14.400 4.563 0.980 1.00 . A A . 9 HIS N 1 1 15 25397 1 1 9 HIS ND1 N 17.905 2.661 3.683 1.00 . A A . 9 HIS ND1 1 1 15 25398 1 1 9 HIS NE2 N 16.614 1.925 5.332 1.00 . A A . 9 HIS NE2 1 1 15 25399 1 1 9 HIS O O 17.509 5.819 2.050 1.00 . A A . 9 HIS O 1 1 15 25400 1 1 10 ILE C C 16.697 8.949 2.658 1.00 . A A . 10 ILE C 1 1 15 25401 1 1 10 ILE CA C 16.515 8.217 1.325 1.00 . A A . 10 ILE CA 1 1 15 25402 1 1 10 ILE CB C 15.693 9.062 0.352 1.00 . A A . 10 ILE CB 1 1 15 25403 1 1 10 ILE CD1 C 14.918 9.263 -2.016 1.00 . A A . 10 ILE CD1 1 1 15 25404 1 1 10 ILE CG1 C 15.710 8.404 -1.030 1.00 . A A . 10 ILE CG1 1 1 15 25405 1 1 10 ILE CG2 C 16.296 10.465 0.256 1.00 . A A . 10 ILE CG2 1 1 15 25406 1 1 10 ILE H H 14.746 6.990 1.387 1.00 . A A . 10 ILE H 1 1 15 25407 1 1 10 ILE HA H 17.473 7.983 0.890 1.00 . A A . 10 ILE HA 1 1 15 25408 1 1 10 ILE HB H 14.675 9.132 0.708 1.00 . A A . 10 ILE HB 1 1 15 25409 1 1 10 ILE HD11 H 14.994 10.302 -1.731 1.00 . A A . 10 ILE HD11 1 1 15 25410 1 1 10 ILE HD12 H 13.881 8.961 -2.005 1.00 . A A . 10 ILE HD12 1 1 15 25411 1 1 10 ILE HD13 H 15.320 9.132 -3.010 1.00 . A A . 10 ILE HD13 1 1 15 25412 1 1 10 ILE HG12 H 16.731 8.311 -1.371 1.00 . A A . 10 ILE HG12 1 1 15 25413 1 1 10 ILE HG13 H 15.260 7.425 -0.967 1.00 . A A . 10 ILE HG13 1 1 15 25414 1 1 10 ILE HG21 H 15.784 11.025 -0.512 1.00 . A A . 10 ILE HG21 1 1 15 25415 1 1 10 ILE HG22 H 17.344 10.389 0.008 1.00 . A A . 10 ILE HG22 1 1 15 25416 1 1 10 ILE HG23 H 16.186 10.970 1.204 1.00 . A A . 10 ILE HG23 1 1 15 25417 1 1 10 ILE N N 15.716 6.974 1.523 1.00 . A A . 10 ILE N 1 1 15 25418 1 1 10 ILE O O 16.100 8.599 3.657 1.00 . A A . 10 ILE O 1 1 15 25419 1 1 11 GLU C C 16.683 11.811 4.107 1.00 . A A . 11 GLU C 1 1 15 25420 1 1 11 GLU CA C 17.741 10.716 3.949 1.00 . A A . 11 GLU CA 1 1 15 25421 1 1 11 GLU CB C 19.134 11.329 3.806 1.00 . A A . 11 GLU CB 1 1 15 25422 1 1 11 GLU CD C 20.824 12.620 5.116 1.00 . A A . 11 GLU CD 1 1 15 25423 1 1 11 GLU CG C 19.329 12.412 4.869 1.00 . A A . 11 GLU CG 1 1 15 25424 1 1 11 GLU H H 17.992 10.229 1.864 1.00 . A A . 11 GLU H 1 1 15 25425 1 1 11 GLU HA H 17.718 10.046 4.794 1.00 . A A . 11 GLU HA 1 1 15 25426 1 1 11 GLU HB2 H 19.880 10.559 3.935 1.00 . A A . 11 GLU HB2 1 1 15 25427 1 1 11 GLU HB3 H 19.235 11.768 2.825 1.00 . A A . 11 GLU HB3 1 1 15 25428 1 1 11 GLU HG2 H 18.887 13.337 4.526 1.00 . A A . 11 GLU HG2 1 1 15 25429 1 1 11 GLU HG3 H 18.853 12.105 5.788 1.00 . A A . 11 GLU HG3 1 1 15 25430 1 1 11 GLU N N 17.519 9.963 2.680 1.00 . A A . 11 GLU N 1 1 15 25431 1 1 11 GLU O O 15.803 11.722 4.940 1.00 . A A . 11 GLU O 1 1 15 25432 1 1 11 GLU OE1 O 21.554 11.644 5.065 1.00 . A A . 11 GLU OE1 1 1 15 25433 1 1 11 GLU OE2 O 21.214 13.751 5.353 1.00 . A A . 11 GLU OE2 1 1 15 25434 1 1 12 GLY C C 15.660 14.410 4.870 1.00 . A A . 12 GLY C 1 1 15 25435 1 1 12 GLY CA C 15.757 13.940 3.417 1.00 . A A . 12 GLY CA 1 1 15 25436 1 1 12 GLY H H 17.476 12.896 2.646 1.00 . A A . 12 GLY H 1 1 15 25437 1 1 12 GLY HA2 H 16.061 14.765 2.790 1.00 . A A . 12 GLY HA2 1 1 15 25438 1 1 12 GLY HA3 H 14.792 13.578 3.096 1.00 . A A . 12 GLY HA3 1 1 15 25439 1 1 12 GLY N N 16.760 12.843 3.312 1.00 . A A . 12 GLY N 1 1 15 25440 1 1 12 GLY O O 14.783 14.005 5.606 1.00 . A A . 12 GLY O 1 1 15 25441 1 1 13 ARG C C 16.566 17.291 6.712 1.00 . A A . 13 ARG C 1 1 15 25442 1 1 13 ARG CA C 16.508 15.761 6.692 1.00 . A A . 13 ARG CA 1 1 15 25443 1 1 13 ARG CB C 17.746 15.166 7.362 1.00 . A A . 13 ARG CB 1 1 15 25444 1 1 13 ARG CD C 18.200 14.888 9.803 1.00 . A A . 13 ARG CD 1 1 15 25445 1 1 13 ARG CG C 17.332 14.423 8.633 1.00 . A A . 13 ARG CG 1 1 15 25446 1 1 13 ARG CZ C 18.526 13.154 11.464 1.00 . A A . 13 ARG CZ 1 1 15 25447 1 1 13 ARG H H 17.252 15.580 4.678 1.00 . A A . 13 ARG H 1 1 15 25448 1 1 13 ARG HA H 15.616 15.410 7.187 1.00 . A A . 13 ARG HA 1 1 15 25449 1 1 13 ARG HB2 H 18.227 14.478 6.682 1.00 . A A . 13 ARG HB2 1 1 15 25450 1 1 13 ARG HB3 H 18.432 15.959 7.619 1.00 . A A . 13 ARG HB3 1 1 15 25451 1 1 13 ARG HD2 H 18.939 15.600 9.460 1.00 . A A . 13 ARG HD2 1 1 15 25452 1 1 13 ARG HD3 H 17.588 15.322 10.578 1.00 . A A . 13 ARG HD3 1 1 15 25453 1 1 13 ARG HE H 19.547 13.209 9.762 1.00 . A A . 13 ARG HE 1 1 15 25454 1 1 13 ARG HG2 H 16.293 14.630 8.849 1.00 . A A . 13 ARG HG2 1 1 15 25455 1 1 13 ARG HG3 H 17.465 13.361 8.489 1.00 . A A . 13 ARG HG3 1 1 15 25456 1 1 13 ARG HH11 H 16.773 12.432 10.821 1.00 . A A . 13 ARG HH11 1 1 15 25457 1 1 13 ARG HH12 H 17.133 12.147 12.491 1.00 . A A . 13 ARG HH12 1 1 15 25458 1 1 13 ARG HH21 H 20.202 13.757 12.378 1.00 . A A . 13 ARG HH21 1 1 15 25459 1 1 13 ARG HH22 H 19.074 12.896 13.373 1.00 . A A . 13 ARG HH22 1 1 15 25460 1 1 13 ARG N N 16.553 15.264 5.287 1.00 . A A . 13 ARG N 1 1 15 25461 1 1 13 ARG NE N 18.861 13.651 10.304 1.00 . A A . 13 ARG NE 1 1 15 25462 1 1 13 ARG NH1 N 17.388 12.529 11.603 1.00 . A A . 13 ARG NH1 1 1 15 25463 1 1 13 ARG NH2 N 19.330 13.280 12.484 1.00 . A A . 13 ARG NH2 1 1 15 25464 1 1 13 ARG O O 17.571 17.879 7.060 1.00 . A A . 13 ARG O 1 1 15 25465 1 1 14 ALA C C 14.697 19.957 7.538 1.00 . A A . 14 ALA C 1 1 15 25466 1 1 14 ALA CA C 15.489 19.431 6.338 1.00 . A A . 14 ALA CA 1 1 15 25467 1 1 14 ALA CB C 14.804 19.823 5.029 1.00 . A A . 14 ALA CB 1 1 15 25468 1 1 14 ALA H H 14.696 17.445 6.063 1.00 . A A . 14 ALA H 1 1 15 25469 1 1 14 ALA HA H 16.498 19.812 6.354 1.00 . A A . 14 ALA HA 1 1 15 25470 1 1 14 ALA HB1 H 15.542 20.198 4.334 1.00 . A A . 14 ALA HB1 1 1 15 25471 1 1 14 ALA HB2 H 14.069 20.591 5.223 1.00 . A A . 14 ALA HB2 1 1 15 25472 1 1 14 ALA HB3 H 14.317 18.958 4.604 1.00 . A A . 14 ALA HB3 1 1 15 25473 1 1 14 ALA N N 15.496 17.939 6.340 1.00 . A A . 14 ALA N 1 1 15 25474 1 1 14 ALA O O 13.852 19.268 8.075 1.00 . A A . 14 ALA O 1 1 15 25475 1 1 15 PRO C C 12.904 22.241 8.683 1.00 . A A . 15 PRO C 1 1 15 25476 1 1 15 PRO CA C 14.319 21.800 9.071 1.00 . A A . 15 PRO CA 1 1 15 25477 1 1 15 PRO CB C 15.194 23.009 9.385 1.00 . A A . 15 PRO CB 1 1 15 25478 1 1 15 PRO CD C 16.010 22.047 7.318 1.00 . A A . 15 PRO CD 1 1 15 25479 1 1 15 PRO CG C 15.894 23.331 8.101 1.00 . A A . 15 PRO CG 1 1 15 25480 1 1 15 PRO HA H 14.295 21.132 9.916 1.00 . A A . 15 PRO HA 1 1 15 25481 1 1 15 PRO HB2 H 14.579 23.842 9.699 1.00 . A A . 15 PRO HB2 1 1 15 25482 1 1 15 PRO HB3 H 15.916 22.764 10.148 1.00 . A A . 15 PRO HB3 1 1 15 25483 1 1 15 PRO HD2 H 15.789 22.222 6.273 1.00 . A A . 15 PRO HD2 1 1 15 25484 1 1 15 PRO HD3 H 16.994 21.620 7.432 1.00 . A A . 15 PRO HD3 1 1 15 25485 1 1 15 PRO HG2 H 15.318 24.055 7.542 1.00 . A A . 15 PRO HG2 1 1 15 25486 1 1 15 PRO HG3 H 16.878 23.721 8.306 1.00 . A A . 15 PRO HG3 1 1 15 25487 1 1 15 PRO N N 15.004 21.166 7.919 1.00 . A A . 15 PRO N 1 1 15 25488 1 1 15 PRO O O 11.963 22.064 9.430 1.00 . A A . 15 PRO O 1 1 15 25489 1 1 16 THR C C 10.657 22.155 6.357 1.00 . A A . 16 THR C 1 1 15 25490 1 1 16 THR CA C 11.394 23.275 7.096 1.00 . A A . 16 THR CA 1 1 15 25491 1 1 16 THR CB C 11.649 24.458 6.161 1.00 . A A . 16 THR CB 1 1 15 25492 1 1 16 THR CG2 C 12.263 25.613 6.954 1.00 . A A . 16 THR CG2 1 1 15 25493 1 1 16 THR H H 13.520 22.956 6.935 1.00 . A A . 16 THR H 1 1 15 25494 1 1 16 THR HA H 10.822 23.600 7.950 1.00 . A A . 16 THR HA 1 1 15 25495 1 1 16 THR HB H 10.717 24.782 5.726 1.00 . A A . 16 THR HB 1 1 15 25496 1 1 16 THR HG1 H 12.032 23.951 4.324 1.00 . A A . 16 THR HG1 1 1 15 25497 1 1 16 THR HG21 H 11.729 26.526 6.731 1.00 . A A . 16 THR HG21 1 1 15 25498 1 1 16 THR HG22 H 13.301 25.727 6.679 1.00 . A A . 16 THR HG22 1 1 15 25499 1 1 16 THR HG23 H 12.191 25.403 8.010 1.00 . A A . 16 THR HG23 1 1 15 25500 1 1 16 THR N N 12.748 22.818 7.523 1.00 . A A . 16 THR N 1 1 15 25501 1 1 16 THR O O 9.658 22.384 5.706 1.00 . A A . 16 THR O 1 1 15 25502 1 1 16 THR OG1 O 12.541 24.062 5.130 1.00 . A A . 16 THR OG1 1 1 15 25503 1 1 17 GLU C C 9.026 19.679 6.271 1.00 . A A . 17 GLU C 1 1 15 25504 1 1 17 GLU CA C 10.460 19.823 5.755 1.00 . A A . 17 GLU CA 1 1 15 25505 1 1 17 GLU CB C 11.285 18.582 6.100 1.00 . A A . 17 GLU CB 1 1 15 25506 1 1 17 GLU CD C 11.827 16.329 5.163 1.00 . A A . 17 GLU CD 1 1 15 25507 1 1 17 GLU CG C 11.598 17.803 4.821 1.00 . A A . 17 GLU CG 1 1 15 25508 1 1 17 GLU H H 11.942 20.777 6.976 1.00 . A A . 17 GLU H 1 1 15 25509 1 1 17 GLU HA H 10.468 19.987 4.693 1.00 . A A . 17 GLU HA 1 1 15 25510 1 1 17 GLU HB2 H 12.208 18.885 6.573 1.00 . A A . 17 GLU HB2 1 1 15 25511 1 1 17 GLU HB3 H 10.724 17.953 6.775 1.00 . A A . 17 GLU HB3 1 1 15 25512 1 1 17 GLU HG2 H 10.768 17.890 4.135 1.00 . A A . 17 GLU HG2 1 1 15 25513 1 1 17 GLU HG3 H 12.489 18.207 4.363 1.00 . A A . 17 GLU HG3 1 1 15 25514 1 1 17 GLU N N 11.138 20.946 6.452 1.00 . A A . 17 GLU N 1 1 15 25515 1 1 17 GLU O O 8.796 19.494 7.450 1.00 . A A . 17 GLU O 1 1 15 25516 1 1 17 GLU OE1 O 12.163 16.050 6.302 1.00 . A A . 17 GLU OE1 1 1 15 25517 1 1 17 GLU OE2 O 11.662 15.504 4.280 1.00 . A A . 17 GLU OE2 1 1 15 25518 1 1 18 GLN C C 5.773 19.165 4.672 1.00 . A A . 18 GLN C 1 1 15 25519 1 1 18 GLN CA C 6.649 19.635 5.836 1.00 . A A . 18 GLN CA 1 1 15 25520 1 1 18 GLN CB C 6.240 21.038 6.287 1.00 . A A . 18 GLN CB 1 1 15 25521 1 1 18 GLN CD C 5.184 21.793 8.422 1.00 . A A . 18 GLN CD 1 1 15 25522 1 1 18 GLN CG C 4.989 20.948 7.162 1.00 . A A . 18 GLN CG 1 1 15 25523 1 1 18 GLN H H 8.259 19.911 4.462 1.00 . A A . 18 GLN H 1 1 15 25524 1 1 18 GLN HA H 6.583 18.951 6.654 1.00 . A A . 18 GLN HA 1 1 15 25525 1 1 18 GLN HB2 H 7.045 21.482 6.855 1.00 . A A . 18 GLN HB2 1 1 15 25526 1 1 18 GLN HB3 H 6.029 21.648 5.422 1.00 . A A . 18 GLN HB3 1 1 15 25527 1 1 18 GLN HE21 H 4.051 20.622 9.556 1.00 . A A . 18 GLN HE21 1 1 15 25528 1 1 18 GLN HE22 H 4.725 21.965 10.346 1.00 . A A . 18 GLN HE22 1 1 15 25529 1 1 18 GLN HG2 H 4.137 21.316 6.608 1.00 . A A . 18 GLN HG2 1 1 15 25530 1 1 18 GLN HG3 H 4.820 19.920 7.442 1.00 . A A . 18 GLN HG3 1 1 15 25531 1 1 18 GLN N N 8.058 19.764 5.399 1.00 . A A . 18 GLN N 1 1 15 25532 1 1 18 GLN NE2 N 4.605 21.429 9.534 1.00 . A A . 18 GLN NE2 1 1 15 25533 1 1 18 GLN O O 4.966 18.268 4.813 1.00 . A A . 18 GLN O 1 1 15 25534 1 1 18 GLN OE1 O 5.871 22.795 8.395 1.00 . A A . 18 GLN OE1 1 1 15 25535 1 1 19 SER C C 5.548 17.957 1.870 1.00 . A A . 19 SER C 1 1 15 25536 1 1 19 SER CA C 5.104 19.340 2.353 1.00 . A A . 19 SER CA 1 1 15 25537 1 1 19 SER CB C 5.367 20.395 1.279 1.00 . A A . 19 SER CB 1 1 15 25538 1 1 19 SER H H 6.586 20.480 3.426 1.00 . A A . 19 SER H 1 1 15 25539 1 1 19 SER HA H 4.058 19.331 2.613 1.00 . A A . 19 SER HA 1 1 15 25540 1 1 19 SER HB2 H 6.242 20.967 1.540 1.00 . A A . 19 SER HB2 1 1 15 25541 1 1 19 SER HB3 H 5.529 19.906 0.327 1.00 . A A . 19 SER HB3 1 1 15 25542 1 1 19 SER HG H 3.456 20.750 1.364 1.00 . A A . 19 SER HG 1 1 15 25543 1 1 19 SER N N 5.928 19.760 3.522 1.00 . A A . 19 SER N 1 1 15 25544 1 1 19 SER O O 4.759 17.034 1.818 1.00 . A A . 19 SER O 1 1 15 25545 1 1 19 SER OG O 4.247 21.266 1.194 1.00 . A A . 19 SER OG 1 1 15 25546 1 1 20 PRO C C 7.540 15.601 2.226 1.00 . A A . 20 PRO C 1 1 15 25547 1 1 20 PRO CA C 7.374 16.577 1.057 1.00 . A A . 20 PRO CA 1 1 15 25548 1 1 20 PRO CB C 8.732 16.976 0.487 1.00 . A A . 20 PRO CB 1 1 15 25549 1 1 20 PRO CD C 7.810 18.930 1.574 1.00 . A A . 20 PRO CD 1 1 15 25550 1 1 20 PRO CG C 9.097 18.239 1.202 1.00 . A A . 20 PRO CG 1 1 15 25551 1 1 20 PRO HA H 6.757 16.149 0.283 1.00 . A A . 20 PRO HA 1 1 15 25552 1 1 20 PRO HB2 H 9.463 16.204 0.685 1.00 . A A . 20 PRO HB2 1 1 15 25553 1 1 20 PRO HB3 H 8.656 17.162 -0.573 1.00 . A A . 20 PRO HB3 1 1 15 25554 1 1 20 PRO HD2 H 7.881 19.353 2.567 1.00 . A A . 20 PRO HD2 1 1 15 25555 1 1 20 PRO HD3 H 7.567 19.693 0.851 1.00 . A A . 20 PRO HD3 1 1 15 25556 1 1 20 PRO HG2 H 9.664 18.006 2.093 1.00 . A A . 20 PRO HG2 1 1 15 25557 1 1 20 PRO HG3 H 9.677 18.876 0.552 1.00 . A A . 20 PRO HG3 1 1 15 25558 1 1 20 PRO N N 6.806 17.861 1.537 1.00 . A A . 20 PRO N 1 1 15 25559 1 1 20 PRO O O 8.093 15.938 3.253 1.00 . A A . 20 PRO O 1 1 15 25560 1 1 21 GLY C C 6.701 12.038 2.712 1.00 . A A . 21 GLY C 1 1 15 25561 1 1 21 GLY CA C 7.200 13.404 3.184 1.00 . A A . 21 GLY CA 1 1 15 25562 1 1 21 GLY H H 6.622 14.139 1.243 1.00 . A A . 21 GLY H 1 1 15 25563 1 1 21 GLY HA2 H 8.239 13.329 3.475 1.00 . A A . 21 GLY HA2 1 1 15 25564 1 1 21 GLY HA3 H 6.612 13.726 4.030 1.00 . A A . 21 GLY HA3 1 1 15 25565 1 1 21 GLY N N 7.066 14.394 2.079 1.00 . A A . 21 GLY N 1 1 15 25566 1 1 21 GLY O O 5.637 11.919 2.138 1.00 . A A . 21 GLY O 1 1 15 25567 1 1 22 VAL C C 5.938 9.114 3.443 1.00 . A A . 22 VAL C 1 1 15 25568 1 1 22 VAL CA C 7.031 9.647 2.513 1.00 . A A . 22 VAL CA 1 1 15 25569 1 1 22 VAL CB C 8.288 8.783 2.611 1.00 . A A . 22 VAL CB 1 1 15 25570 1 1 22 VAL CG1 C 7.943 7.335 2.261 1.00 . A A . 22 VAL CG1 1 1 15 25571 1 1 22 VAL CG2 C 9.341 9.308 1.632 1.00 . A A . 22 VAL CG2 1 1 15 25572 1 1 22 VAL H H 8.316 11.123 3.413 1.00 . A A . 22 VAL H 1 1 15 25573 1 1 22 VAL HA H 6.680 9.672 1.494 1.00 . A A . 22 VAL HA 1 1 15 25574 1 1 22 VAL HB H 8.677 8.827 3.619 1.00 . A A . 22 VAL HB 1 1 15 25575 1 1 22 VAL HG11 H 7.318 7.317 1.380 1.00 . A A . 22 VAL HG11 1 1 15 25576 1 1 22 VAL HG12 H 7.414 6.881 3.087 1.00 . A A . 22 VAL HG12 1 1 15 25577 1 1 22 VAL HG13 H 8.852 6.784 2.069 1.00 . A A . 22 VAL HG13 1 1 15 25578 1 1 22 VAL HG21 H 9.981 10.017 2.137 1.00 . A A . 22 VAL HG21 1 1 15 25579 1 1 22 VAL HG22 H 8.850 9.793 0.802 1.00 . A A . 22 VAL HG22 1 1 15 25580 1 1 22 VAL HG23 H 9.936 8.484 1.267 1.00 . A A . 22 VAL HG23 1 1 15 25581 1 1 22 VAL N N 7.461 11.005 2.949 1.00 . A A . 22 VAL N 1 1 15 25582 1 1 22 VAL O O 6.112 9.041 4.643 1.00 . A A . 22 VAL O 1 1 15 25583 1 1 23 GLN C C 2.416 8.104 2.935 1.00 . A A . 23 GLN C 1 1 15 25584 1 1 23 GLN CA C 3.710 8.209 3.748 1.00 . A A . 23 GLN CA 1 1 15 25585 1 1 23 GLN CB C 3.548 9.227 4.878 1.00 . A A . 23 GLN CB 1 1 15 25586 1 1 23 GLN CD C 4.687 9.748 7.040 1.00 . A A . 23 GLN CD 1 1 15 25587 1 1 23 GLN CG C 4.084 8.633 6.183 1.00 . A A . 23 GLN CG 1 1 15 25588 1 1 23 GLN H H 4.692 8.800 1.931 1.00 . A A . 23 GLN H 1 1 15 25589 1 1 23 GLN HA H 3.980 7.250 4.150 1.00 . A A . 23 GLN HA 1 1 15 25590 1 1 23 GLN HB2 H 4.101 10.123 4.636 1.00 . A A . 23 GLN HB2 1 1 15 25591 1 1 23 GLN HB3 H 2.503 9.469 4.998 1.00 . A A . 23 GLN HB3 1 1 15 25592 1 1 23 GLN HE21 H 6.239 8.654 7.622 1.00 . A A . 23 GLN HE21 1 1 15 25593 1 1 23 GLN HE22 H 6.193 10.235 8.238 1.00 . A A . 23 GLN HE22 1 1 15 25594 1 1 23 GLN HG2 H 3.275 8.161 6.722 1.00 . A A . 23 GLN HG2 1 1 15 25595 1 1 23 GLN HG3 H 4.845 7.901 5.960 1.00 . A A . 23 GLN HG3 1 1 15 25596 1 1 23 GLN N N 4.812 8.738 2.898 1.00 . A A . 23 GLN N 1 1 15 25597 1 1 23 GLN NE2 N 5.799 9.528 7.687 1.00 . A A . 23 GLN NE2 1 1 15 25598 1 1 23 GLN O O 1.651 9.043 2.846 1.00 . A A . 23 GLN O 1 1 15 25599 1 1 23 GLN OE1 O 4.142 10.831 7.121 1.00 . A A . 23 GLN OE1 1 1 15 25600 1 1 24 ASP C C -0.310 6.930 2.446 1.00 . A A . 24 ASP C 1 1 15 25601 1 1 24 ASP CA C 0.918 6.808 1.541 1.00 . A A . 24 ASP CA 1 1 15 25602 1 1 24 ASP CB C 1.008 5.404 0.943 1.00 . A A . 24 ASP CB 1 1 15 25603 1 1 24 ASP CG C 0.912 5.490 -0.581 1.00 . A A . 24 ASP CG 1 1 15 25604 1 1 24 ASP H H 2.794 6.222 2.428 1.00 . A A . 24 ASP H 1 1 15 25605 1 1 24 ASP HA H 0.881 7.543 0.752 1.00 . A A . 24 ASP HA 1 1 15 25606 1 1 24 ASP HB2 H 1.950 4.954 1.221 1.00 . A A . 24 ASP HB2 1 1 15 25607 1 1 24 ASP HB3 H 0.196 4.800 1.319 1.00 . A A . 24 ASP HB3 1 1 15 25608 1 1 24 ASP N N 2.165 6.969 2.344 1.00 . A A . 24 ASP N 1 1 15 25609 1 1 24 ASP O O -0.200 7.194 3.627 1.00 . A A . 24 ASP O 1 1 15 25610 1 1 24 ASP OD1 O -0.197 5.457 -1.088 1.00 . A A . 24 ASP OD1 1 1 15 25611 1 1 24 ASP OD2 O 1.949 5.590 -1.215 1.00 . A A . 24 ASP OD2 1 1 15 25612 1 1 25 CYS C C -3.886 6.129 2.040 1.00 . A A . 25 CYS C 1 1 15 25613 1 1 25 CYS CA C -2.714 6.832 2.736 1.00 . A A . 25 CYS CA 1 1 15 25614 1 1 25 CYS CB C -2.985 8.334 2.892 1.00 . A A . 25 CYS CB 1 1 15 25615 1 1 25 CYS H H -1.546 6.511 0.953 1.00 . A A . 25 CYS H 1 1 15 25616 1 1 25 CYS HA H -2.536 6.395 3.701 1.00 . A A . 25 CYS HA 1 1 15 25617 1 1 25 CYS HB2 H -3.682 8.488 3.703 1.00 . A A . 25 CYS HB2 1 1 15 25618 1 1 25 CYS HB3 H -2.059 8.842 3.117 1.00 . A A . 25 CYS HB3 1 1 15 25619 1 1 25 CYS N N -1.480 6.734 1.903 1.00 . A A . 25 CYS N 1 1 15 25620 1 1 25 CYS O O -3.714 5.462 1.038 1.00 . A A . 25 CYS O 1 1 15 25621 1 1 25 CYS SG S -3.686 9.007 1.361 1.00 . A A . 25 CYS SG 1 1 15 25622 1 1 26 TYR C C -7.534 6.438 2.189 1.00 . A A . 26 TYR C 1 1 15 25623 1 1 26 TYR CA C -6.259 5.641 1.898 1.00 . A A . 26 TYR CA 1 1 15 25624 1 1 26 TYR CB C -6.347 4.227 2.489 1.00 . A A . 26 TYR CB 1 1 15 25625 1 1 26 TYR CD1 C -8.217 4.600 4.156 1.00 . A A . 26 TYR CD1 1 1 15 25626 1 1 26 TYR CD2 C -6.038 3.944 4.974 1.00 . A A . 26 TYR CD2 1 1 15 25627 1 1 26 TYR CE1 C -8.701 4.617 5.470 1.00 . A A . 26 TYR CE1 1 1 15 25628 1 1 26 TYR CE2 C -6.520 3.957 6.286 1.00 . A A . 26 TYR CE2 1 1 15 25629 1 1 26 TYR CG C -6.881 4.266 3.907 1.00 . A A . 26 TYR CG 1 1 15 25630 1 1 26 TYR CZ C -7.853 4.296 6.535 1.00 . A A . 26 TYR CZ 1 1 15 25631 1 1 26 TYR H H -5.199 6.841 3.351 1.00 . A A . 26 TYR H 1 1 15 25632 1 1 26 TYR HA H -6.101 5.578 0.833 1.00 . A A . 26 TYR HA 1 1 15 25633 1 1 26 TYR HB2 H -7.006 3.628 1.878 1.00 . A A . 26 TYR HB2 1 1 15 25634 1 1 26 TYR HB3 H -5.363 3.781 2.490 1.00 . A A . 26 TYR HB3 1 1 15 25635 1 1 26 TYR HD1 H -8.874 4.847 3.336 1.00 . A A . 26 TYR HD1 1 1 15 25636 1 1 26 TYR HD2 H -5.015 3.691 4.786 1.00 . A A . 26 TYR HD2 1 1 15 25637 1 1 26 TYR HE1 H -9.728 4.880 5.662 1.00 . A A . 26 TYR HE1 1 1 15 25638 1 1 26 TYR HE2 H -5.863 3.702 7.104 1.00 . A A . 26 TYR HE2 1 1 15 25639 1 1 26 TYR HH H -8.951 3.584 7.925 1.00 . A A . 26 TYR HH 1 1 15 25640 1 1 26 TYR N N -5.079 6.287 2.550 1.00 . A A . 26 TYR N 1 1 15 25641 1 1 26 TYR O O -7.535 7.360 2.981 1.00 . A A . 26 TYR O 1 1 15 25642 1 1 26 TYR OH O -8.331 4.310 7.829 1.00 . A A . 26 TYR OH 1 1 15 25643 1 1 27 HIS C C -11.011 5.851 2.174 1.00 . A A . 27 HIS C 1 1 15 25644 1 1 27 HIS CA C -9.895 6.826 1.785 1.00 . A A . 27 HIS CA 1 1 15 25645 1 1 27 HIS CB C -10.212 7.494 0.447 1.00 . A A . 27 HIS CB 1 1 15 25646 1 1 27 HIS CD2 C -12.364 8.542 1.531 1.00 . A A . 27 HIS CD2 1 1 15 25647 1 1 27 HIS CE1 C -12.565 10.263 0.230 1.00 . A A . 27 HIS CE1 1 1 15 25648 1 1 27 HIS CG C -11.330 8.482 0.630 1.00 . A A . 27 HIS CG 1 1 15 25649 1 1 27 HIS H H -8.595 5.344 0.916 1.00 . A A . 27 HIS H 1 1 15 25650 1 1 27 HIS HA H -9.764 7.575 2.550 1.00 . A A . 27 HIS HA 1 1 15 25651 1 1 27 HIS HB2 H -9.334 8.008 0.085 1.00 . A A . 27 HIS HB2 1 1 15 25652 1 1 27 HIS HB3 H -10.511 6.742 -0.268 1.00 . A A . 27 HIS HB3 1 1 15 25653 1 1 27 HIS HD1 H -10.896 9.837 -0.938 1.00 . A A . 27 HIS HD1 1 1 15 25654 1 1 27 HIS HD2 H -12.546 7.825 2.318 1.00 . A A . 27 HIS HD2 1 1 15 25655 1 1 27 HIS HE1 H -12.926 11.173 -0.225 1.00 . A A . 27 HIS HE1 1 1 15 25656 1 1 27 HIS N N -8.619 6.089 1.551 1.00 . A A . 27 HIS N 1 1 15 25657 1 1 27 HIS ND1 N -11.478 9.589 -0.190 1.00 . A A . 27 HIS ND1 1 1 15 25658 1 1 27 HIS NE2 N -13.142 9.667 1.277 1.00 . A A . 27 HIS NE2 1 1 15 25659 1 1 27 HIS O O -11.654 5.260 1.329 1.00 . A A . 27 HIS O 1 1 15 25660 1 1 28 GLY C C -11.710 3.587 4.670 1.00 . A A . 28 GLY C 1 1 15 25661 1 1 28 GLY CA C -12.326 4.745 3.883 1.00 . A A . 28 GLY CA 1 1 15 25662 1 1 28 GLY H H -10.722 6.167 4.114 1.00 . A A . 28 GLY H 1 1 15 25663 1 1 28 GLY HA2 H -13.030 5.274 4.510 1.00 . A A . 28 GLY HA2 1 1 15 25664 1 1 28 GLY HA3 H -12.837 4.355 3.017 1.00 . A A . 28 GLY HA3 1 1 15 25665 1 1 28 GLY N N -11.249 5.681 3.446 1.00 . A A . 28 GLY N 1 1 15 25666 1 1 28 GLY O O -11.442 3.699 5.849 1.00 . A A . 28 GLY O 1 1 15 25667 1 1 29 ASP C C -9.773 0.704 3.892 1.00 . A A . 29 ASP C 1 1 15 25668 1 1 29 ASP CA C -10.876 1.316 4.738 1.00 . A A . 29 ASP CA 1 1 15 25669 1 1 29 ASP CB C -12.020 0.322 4.939 1.00 . A A . 29 ASP CB 1 1 15 25670 1 1 29 ASP CG C -13.081 0.940 5.851 1.00 . A A . 29 ASP CG 1 1 15 25671 1 1 29 ASP H H -11.703 2.407 3.074 1.00 . A A . 29 ASP H 1 1 15 25672 1 1 29 ASP HA H -10.484 1.622 5.676 1.00 . A A . 29 ASP HA 1 1 15 25673 1 1 29 ASP HB2 H -12.461 0.082 3.983 1.00 . A A . 29 ASP HB2 1 1 15 25674 1 1 29 ASP HB3 H -11.638 -0.578 5.396 1.00 . A A . 29 ASP HB3 1 1 15 25675 1 1 29 ASP N N -11.481 2.477 4.026 1.00 . A A . 29 ASP N 1 1 15 25676 1 1 29 ASP O O -9.636 -0.500 3.801 1.00 . A A . 29 ASP O 1 1 15 25677 1 1 29 ASP OD1 O -12.926 0.843 7.057 1.00 . A A . 29 ASP OD1 1 1 15 25678 1 1 29 ASP OD2 O -14.031 1.499 5.328 1.00 . A A . 29 ASP OD2 1 1 15 25679 1 1 30 GLY C C -8.575 0.345 1.148 1.00 . A A . 30 GLY C 1 1 15 25680 1 1 30 GLY CA C -7.925 0.990 2.372 1.00 . A A . 30 GLY CA 1 1 15 25681 1 1 30 GLY H H -9.139 2.494 3.312 1.00 . A A . 30 GLY H 1 1 15 25682 1 1 30 GLY HA2 H -7.273 1.793 2.062 1.00 . A A . 30 GLY HA2 1 1 15 25683 1 1 30 GLY HA3 H -7.359 0.247 2.911 1.00 . A A . 30 GLY HA3 1 1 15 25684 1 1 30 GLY N N -8.999 1.526 3.243 1.00 . A A . 30 GLY N 1 1 15 25685 1 1 30 GLY O O -7.904 -0.154 0.266 1.00 . A A . 30 GLY O 1 1 15 25686 1 1 31 GLN C C -10.440 0.637 -1.311 1.00 . A A . 31 GLN C 1 1 15 25687 1 1 31 GLN CA C -10.577 -0.264 -0.082 1.00 . A A . 31 GLN CA 1 1 15 25688 1 1 31 GLN CB C -12.043 -0.380 0.337 1.00 . A A . 31 GLN CB 1 1 15 25689 1 1 31 GLN CD C -13.238 -2.568 0.161 1.00 . A A . 31 GLN CD 1 1 15 25690 1 1 31 GLN CG C -12.773 -1.333 -0.613 1.00 . A A . 31 GLN CG 1 1 15 25691 1 1 31 GLN H H -10.413 0.759 1.811 1.00 . A A . 31 GLN H 1 1 15 25692 1 1 31 GLN HA H -10.175 -1.243 -0.286 1.00 . A A . 31 GLN HA 1 1 15 25693 1 1 31 GLN HB2 H -12.100 -0.762 1.346 1.00 . A A . 31 GLN HB2 1 1 15 25694 1 1 31 GLN HB3 H -12.508 0.593 0.293 1.00 . A A . 31 GLN HB3 1 1 15 25695 1 1 31 GLN HE21 H -11.596 -3.612 -0.238 1.00 . A A . 31 GLN HE21 1 1 15 25696 1 1 31 GLN HE22 H -12.752 -4.413 0.711 1.00 . A A . 31 GLN HE22 1 1 15 25697 1 1 31 GLN HG2 H -13.629 -0.831 -1.039 1.00 . A A . 31 GLN HG2 1 1 15 25698 1 1 31 GLN HG3 H -12.103 -1.637 -1.403 1.00 . A A . 31 GLN HG3 1 1 15 25699 1 1 31 GLN N N -9.885 0.350 1.087 1.00 . A A . 31 GLN N 1 1 15 25700 1 1 31 GLN NE2 N -12.465 -3.619 0.215 1.00 . A A . 31 GLN NE2 1 1 15 25701 1 1 31 GLN O O -10.196 1.822 -1.201 1.00 . A A . 31 GLN O 1 1 15 25702 1 1 31 GLN OE1 O -14.315 -2.578 0.722 1.00 . A A . 31 GLN OE1 1 1 15 25703 1 1 32 SER C C -8.998 1.279 -3.971 1.00 . A A . 32 SER C 1 1 15 25704 1 1 32 SER CA C -10.462 0.894 -3.732 1.00 . A A . 32 SER CA 1 1 15 25705 1 1 32 SER CB C -11.312 2.142 -3.490 1.00 . A A . 32 SER CB 1 1 15 25706 1 1 32 SER H H -10.780 -0.880 -2.548 1.00 . A A . 32 SER H 1 1 15 25707 1 1 32 SER HA H -10.848 0.347 -4.577 1.00 . A A . 32 SER HA 1 1 15 25708 1 1 32 SER HB2 H -12.040 1.941 -2.722 1.00 . A A . 32 SER HB2 1 1 15 25709 1 1 32 SER HB3 H -10.673 2.956 -3.173 1.00 . A A . 32 SER HB3 1 1 15 25710 1 1 32 SER HG H -12.673 3.124 -4.474 1.00 . A A . 32 SER HG 1 1 15 25711 1 1 32 SER N N -10.588 0.079 -2.485 1.00 . A A . 32 SER N 1 1 15 25712 1 1 32 SER O O -8.670 1.939 -4.937 1.00 . A A . 32 SER O 1 1 15 25713 1 1 32 SER OG O -11.985 2.491 -4.692 1.00 . A A . 32 SER OG 1 1 15 25714 1 1 33 TYR C C -6.090 0.424 -4.453 1.00 . A A . 33 TYR C 1 1 15 25715 1 1 33 TYR CA C -6.677 1.212 -3.276 1.00 . A A . 33 TYR CA 1 1 15 25716 1 1 33 TYR CB C -6.027 0.792 -1.957 1.00 . A A . 33 TYR CB 1 1 15 25717 1 1 33 TYR CD1 C -4.370 2.666 -2.349 1.00 . A A . 33 TYR CD1 1 1 15 25718 1 1 33 TYR CD2 C -3.639 0.672 -1.179 1.00 . A A . 33 TYR CD2 1 1 15 25719 1 1 33 TYR CE1 C -3.087 3.211 -2.219 1.00 . A A . 33 TYR CE1 1 1 15 25720 1 1 33 TYR CE2 C -2.358 1.218 -1.049 1.00 . A A . 33 TYR CE2 1 1 15 25721 1 1 33 TYR CG C -4.646 1.393 -1.830 1.00 . A A . 33 TYR CG 1 1 15 25722 1 1 33 TYR CZ C -2.082 2.487 -1.569 1.00 . A A . 33 TYR CZ 1 1 15 25723 1 1 33 TYR H H -8.397 0.340 -2.328 1.00 . A A . 33 TYR H 1 1 15 25724 1 1 33 TYR HA H -6.559 2.270 -3.431 1.00 . A A . 33 TYR HA 1 1 15 25725 1 1 33 TYR HB2 H -6.640 1.132 -1.135 1.00 . A A . 33 TYR HB2 1 1 15 25726 1 1 33 TYR HB3 H -5.953 -0.285 -1.923 1.00 . A A . 33 TYR HB3 1 1 15 25727 1 1 33 TYR HD1 H -5.143 3.227 -2.849 1.00 . A A . 33 TYR HD1 1 1 15 25728 1 1 33 TYR HD2 H -3.850 -0.308 -0.779 1.00 . A A . 33 TYR HD2 1 1 15 25729 1 1 33 TYR HE1 H -2.873 4.190 -2.620 1.00 . A A . 33 TYR HE1 1 1 15 25730 1 1 33 TYR HE2 H -1.583 0.660 -0.544 1.00 . A A . 33 TYR HE2 1 1 15 25731 1 1 33 TYR HH H -0.681 3.638 -2.166 1.00 . A A . 33 TYR HH 1 1 15 25732 1 1 33 TYR N N -8.115 0.871 -3.100 1.00 . A A . 33 TYR N 1 1 15 25733 1 1 33 TYR O O -5.255 -0.442 -4.280 1.00 . A A . 33 TYR O 1 1 15 25734 1 1 33 TYR OH O -0.818 3.026 -1.439 1.00 . A A . 33 TYR OH 1 1 15 25735 1 1 34 ARG C C -4.489 0.178 -6.963 1.00 . A A . 34 ARG C 1 1 15 25736 1 1 34 ARG CA C -6.003 -0.010 -6.841 1.00 . A A . 34 ARG CA 1 1 15 25737 1 1 34 ARG CB C -6.718 0.625 -8.034 1.00 . A A . 34 ARG CB 1 1 15 25738 1 1 34 ARG CD C -7.384 0.152 -10.395 1.00 . A A . 34 ARG CD 1 1 15 25739 1 1 34 ARG CG C -6.338 -0.122 -9.313 1.00 . A A . 34 ARG CG 1 1 15 25740 1 1 34 ARG CZ C -8.851 -1.772 -10.491 1.00 . A A . 34 ARG CZ 1 1 15 25741 1 1 34 ARG H H -7.202 1.419 -5.762 1.00 . A A . 34 ARG H 1 1 15 25742 1 1 34 ARG HA H -6.249 -1.058 -6.781 1.00 . A A . 34 ARG HA 1 1 15 25743 1 1 34 ARG HB2 H -7.787 0.565 -7.885 1.00 . A A . 34 ARG HB2 1 1 15 25744 1 1 34 ARG HB3 H -6.423 1.659 -8.122 1.00 . A A . 34 ARG HB3 1 1 15 25745 1 1 34 ARG HD2 H -8.245 0.648 -9.967 1.00 . A A . 34 ARG HD2 1 1 15 25746 1 1 34 ARG HD3 H -6.960 0.748 -11.187 1.00 . A A . 34 ARG HD3 1 1 15 25747 1 1 34 ARG HE H -7.190 -1.641 -11.572 1.00 . A A . 34 ARG HE 1 1 15 25748 1 1 34 ARG HG2 H -5.370 0.218 -9.653 1.00 . A A . 34 ARG HG2 1 1 15 25749 1 1 34 ARG HG3 H -6.298 -1.182 -9.113 1.00 . A A . 34 ARG HG3 1 1 15 25750 1 1 34 ARG HH11 H -8.022 -2.444 -8.797 1.00 . A A . 34 ARG HH11 1 1 15 25751 1 1 34 ARG HH12 H -9.691 -2.848 -9.026 1.00 . A A . 34 ARG HH12 1 1 15 25752 1 1 34 ARG HH21 H -9.934 -1.235 -12.086 1.00 . A A . 34 ARG HH21 1 1 15 25753 1 1 34 ARG HH22 H -10.773 -2.164 -10.890 1.00 . A A . 34 ARG HH22 1 1 15 25754 1 1 34 ARG N N -6.526 0.718 -5.648 1.00 . A A . 34 ARG N 1 1 15 25755 1 1 34 ARG NE N -7.760 -1.193 -10.913 1.00 . A A . 34 ARG NE 1 1 15 25756 1 1 34 ARG NH1 N -8.855 -2.404 -9.349 1.00 . A A . 34 ARG NH1 1 1 15 25757 1 1 34 ARG NH2 N -9.937 -1.720 -11.212 1.00 . A A . 34 ARG NH2 1 1 15 25758 1 1 34 ARG O O -3.779 -0.703 -7.405 1.00 . A A . 34 ARG O 1 1 15 25759 1 1 35 GLY C C -1.766 0.326 -6.189 1.00 . A A . 35 GLY C 1 1 15 25760 1 1 35 GLY CA C -2.524 1.564 -6.673 1.00 . A A . 35 GLY CA 1 1 15 25761 1 1 35 GLY H H -4.581 2.018 -6.225 1.00 . A A . 35 GLY H 1 1 15 25762 1 1 35 GLY HA2 H -2.260 1.771 -7.701 1.00 . A A . 35 GLY HA2 1 1 15 25763 1 1 35 GLY HA3 H -2.258 2.408 -6.056 1.00 . A A . 35 GLY HA3 1 1 15 25764 1 1 35 GLY N N -3.991 1.320 -6.577 1.00 . A A . 35 GLY N 1 1 15 25765 1 1 35 GLY O O -2.006 -0.178 -5.109 1.00 . A A . 35 GLY O 1 1 15 25766 1 1 36 SER C C 0.846 -1.024 -5.391 1.00 . A A . 36 SER C 1 1 15 25767 1 1 36 SER CA C -0.072 -1.371 -6.562 1.00 . A A . 36 SER CA 1 1 15 25768 1 1 36 SER CB C 0.749 -1.760 -7.791 1.00 . A A . 36 SER CB 1 1 15 25769 1 1 36 SER H H -0.670 0.256 -7.841 1.00 . A A . 36 SER H 1 1 15 25770 1 1 36 SER HA H -0.736 -2.178 -6.289 1.00 . A A . 36 SER HA 1 1 15 25771 1 1 36 SER HB2 H 1.762 -1.981 -7.496 1.00 . A A . 36 SER HB2 1 1 15 25772 1 1 36 SER HB3 H 0.313 -2.636 -8.252 1.00 . A A . 36 SER HB3 1 1 15 25773 1 1 36 SER HG H 1.649 -0.590 -9.061 1.00 . A A . 36 SER HG 1 1 15 25774 1 1 36 SER N N -0.850 -0.167 -6.977 1.00 . A A . 36 SER N 1 1 15 25775 1 1 36 SER O O 2.049 -1.174 -5.466 1.00 . A A . 36 SER O 1 1 15 25776 1 1 36 SER OG O 0.758 -0.678 -8.714 1.00 . A A . 36 SER OG 1 1 15 25777 1 1 37 PHE C C 1.846 -1.443 -2.610 1.00 . A A . 37 PHE C 1 1 15 25778 1 1 37 PHE CA C 1.115 -0.208 -3.128 1.00 . A A . 37 PHE CA 1 1 15 25779 1 1 37 PHE CB C 0.119 0.304 -2.091 1.00 . A A . 37 PHE CB 1 1 15 25780 1 1 37 PHE CD1 C 1.740 2.118 -1.427 1.00 . A A . 37 PHE CD1 1 1 15 25781 1 1 37 PHE CD2 C 0.633 0.844 0.314 1.00 . A A . 37 PHE CD2 1 1 15 25782 1 1 37 PHE CE1 C 2.414 2.863 -0.453 1.00 . A A . 37 PHE CE1 1 1 15 25783 1 1 37 PHE CE2 C 1.306 1.589 1.287 1.00 . A A . 37 PHE CE2 1 1 15 25784 1 1 37 PHE CG C 0.849 1.107 -1.043 1.00 . A A . 37 PHE CG 1 1 15 25785 1 1 37 PHE CZ C 2.196 2.599 0.905 1.00 . A A . 37 PHE CZ 1 1 15 25786 1 1 37 PHE H H -0.689 -0.452 -4.276 1.00 . A A . 37 PHE H 1 1 15 25787 1 1 37 PHE HA H 1.821 0.566 -3.374 1.00 . A A . 37 PHE HA 1 1 15 25788 1 1 37 PHE HB2 H -0.614 0.930 -2.578 1.00 . A A . 37 PHE HB2 1 1 15 25789 1 1 37 PHE HB3 H -0.376 -0.533 -1.622 1.00 . A A . 37 PHE HB3 1 1 15 25790 1 1 37 PHE HD1 H 1.907 2.321 -2.475 1.00 . A A . 37 PHE HD1 1 1 15 25791 1 1 37 PHE HD2 H -0.054 0.064 0.609 1.00 . A A . 37 PHE HD2 1 1 15 25792 1 1 37 PHE HE1 H 3.101 3.643 -0.748 1.00 . A A . 37 PHE HE1 1 1 15 25793 1 1 37 PHE HE2 H 1.137 1.385 2.334 1.00 . A A . 37 PHE HE2 1 1 15 25794 1 1 37 PHE HZ H 2.716 3.174 1.657 1.00 . A A . 37 PHE HZ 1 1 15 25795 1 1 37 PHE N N 0.283 -0.563 -4.311 1.00 . A A . 37 PHE N 1 1 15 25796 1 1 37 PHE O O 1.493 -2.009 -1.595 1.00 . A A . 37 PHE O 1 1 15 25797 1 1 38 SER C C 4.444 -2.768 -1.580 1.00 . A A . 38 SER C 1 1 15 25798 1 1 38 SER CA C 3.638 -3.061 -2.857 1.00 . A A . 38 SER CA 1 1 15 25799 1 1 38 SER CB C 4.582 -3.349 -4.022 1.00 . A A . 38 SER CB 1 1 15 25800 1 1 38 SER H H 3.131 -1.391 -4.114 1.00 . A A . 38 SER H 1 1 15 25801 1 1 38 SER HA H 2.979 -3.900 -2.705 1.00 . A A . 38 SER HA 1 1 15 25802 1 1 38 SER HB2 H 5.407 -2.657 -3.999 1.00 . A A . 38 SER HB2 1 1 15 25803 1 1 38 SER HB3 H 4.959 -4.356 -3.937 1.00 . A A . 38 SER HB3 1 1 15 25804 1 1 38 SER HG H 4.383 -3.625 -5.938 1.00 . A A . 38 SER HG 1 1 15 25805 1 1 38 SER N N 2.868 -1.863 -3.298 1.00 . A A . 38 SER N 1 1 15 25806 1 1 38 SER O O 5.587 -3.163 -1.462 1.00 . A A . 38 SER O 1 1 15 25807 1 1 38 SER OG O 3.876 -3.194 -5.246 1.00 . A A . 38 SER OG 1 1 15 25808 1 1 39 THR C C 3.776 -2.191 1.854 1.00 . A A . 39 THR C 1 1 15 25809 1 1 39 THR CA C 4.615 -1.794 0.635 1.00 . A A . 39 THR CA 1 1 15 25810 1 1 39 THR CB C 4.848 -0.282 0.615 1.00 . A A . 39 THR CB 1 1 15 25811 1 1 39 THR CG2 C 6.011 0.068 1.543 1.00 . A A . 39 THR CG2 1 1 15 25812 1 1 39 THR H H 2.946 -1.778 -0.721 1.00 . A A . 39 THR H 1 1 15 25813 1 1 39 THR HA H 5.561 -2.312 0.642 1.00 . A A . 39 THR HA 1 1 15 25814 1 1 39 THR HB H 3.958 0.225 0.954 1.00 . A A . 39 THR HB 1 1 15 25815 1 1 39 THR HG1 H 5.990 -0.273 -0.959 1.00 . A A . 39 THR HG1 1 1 15 25816 1 1 39 THR HG21 H 5.813 1.012 2.028 1.00 . A A . 39 THR HG21 1 1 15 25817 1 1 39 THR HG22 H 6.921 0.143 0.966 1.00 . A A . 39 THR HG22 1 1 15 25818 1 1 39 THR HG23 H 6.121 -0.705 2.290 1.00 . A A . 39 THR HG23 1 1 15 25819 1 1 39 THR N N 3.867 -2.089 -0.621 1.00 . A A . 39 THR N 1 1 15 25820 1 1 39 THR O O 2.564 -2.120 1.834 1.00 . A A . 39 THR O 1 1 15 25821 1 1 39 THR OG1 O 5.155 0.131 -0.709 1.00 . A A . 39 THR OG1 1 1 15 25822 1 1 40 THR C C 3.669 -1.880 5.167 1.00 . A A . 40 THR C 1 1 15 25823 1 1 40 THR CA C 3.647 -3.009 4.133 1.00 . A A . 40 THR CA 1 1 15 25824 1 1 40 THR CB C 4.372 -4.243 4.673 1.00 . A A . 40 THR CB 1 1 15 25825 1 1 40 THR CG2 C 4.191 -5.411 3.702 1.00 . A A . 40 THR CG2 1 1 15 25826 1 1 40 THR H H 5.390 -2.659 2.913 1.00 . A A . 40 THR H 1 1 15 25827 1 1 40 THR HA H 2.632 -3.263 3.873 1.00 . A A . 40 THR HA 1 1 15 25828 1 1 40 THR HB H 3.957 -4.512 5.633 1.00 . A A . 40 THR HB 1 1 15 25829 1 1 40 THR HG1 H 5.949 -3.898 5.758 1.00 . A A . 40 THR HG1 1 1 15 25830 1 1 40 THR HG21 H 4.371 -5.071 2.694 1.00 . A A . 40 THR HG21 1 1 15 25831 1 1 40 THR HG22 H 3.183 -5.792 3.780 1.00 . A A . 40 THR HG22 1 1 15 25832 1 1 40 THR HG23 H 4.893 -6.195 3.948 1.00 . A A . 40 THR HG23 1 1 15 25833 1 1 40 THR N N 4.411 -2.609 2.915 1.00 . A A . 40 THR N 1 1 15 25834 1 1 40 THR O O 4.363 -0.895 5.009 1.00 . A A . 40 THR O 1 1 15 25835 1 1 40 THR OG1 O 5.755 -3.953 4.819 1.00 . A A . 40 THR OG1 1 1 15 25836 1 1 41 VAL C C 4.318 -0.720 7.806 1.00 . A A . 41 VAL C 1 1 15 25837 1 1 41 VAL CA C 2.901 -0.951 7.271 1.00 . A A . 41 VAL CA 1 1 15 25838 1 1 41 VAL CB C 1.983 -1.493 8.372 1.00 . A A . 41 VAL CB 1 1 15 25839 1 1 41 VAL CG1 C 2.262 -0.763 9.689 1.00 . A A . 41 VAL CG1 1 1 15 25840 1 1 41 VAL CG2 C 0.524 -1.269 7.971 1.00 . A A . 41 VAL CG2 1 1 15 25841 1 1 41 VAL H H 2.367 -2.819 6.336 1.00 . A A . 41 VAL H 1 1 15 25842 1 1 41 VAL HA H 2.495 -0.036 6.870 1.00 . A A . 41 VAL HA 1 1 15 25843 1 1 41 VAL HB H 2.164 -2.550 8.502 1.00 . A A . 41 VAL HB 1 1 15 25844 1 1 41 VAL HG11 H 2.780 -1.427 10.365 1.00 . A A . 41 VAL HG11 1 1 15 25845 1 1 41 VAL HG12 H 1.328 -0.454 10.134 1.00 . A A . 41 VAL HG12 1 1 15 25846 1 1 41 VAL HG13 H 2.874 0.105 9.497 1.00 . A A . 41 VAL HG13 1 1 15 25847 1 1 41 VAL HG21 H 0.373 -1.607 6.957 1.00 . A A . 41 VAL HG21 1 1 15 25848 1 1 41 VAL HG22 H 0.289 -0.217 8.039 1.00 . A A . 41 VAL HG22 1 1 15 25849 1 1 41 VAL HG23 H -0.121 -1.825 8.636 1.00 . A A . 41 VAL HG23 1 1 15 25850 1 1 41 VAL N N 2.918 -2.016 6.226 1.00 . A A . 41 VAL N 1 1 15 25851 1 1 41 VAL O O 4.798 0.395 7.859 1.00 . A A . 41 VAL O 1 1 15 25852 1 1 42 THR C C 7.272 -0.954 7.679 1.00 . A A . 42 THR C 1 1 15 25853 1 1 42 THR CA C 6.375 -1.607 8.732 1.00 . A A . 42 THR CA 1 1 15 25854 1 1 42 THR CB C 6.849 -3.029 9.032 1.00 . A A . 42 THR CB 1 1 15 25855 1 1 42 THR CG2 C 8.198 -2.978 9.751 1.00 . A A . 42 THR CG2 1 1 15 25856 1 1 42 THR H H 4.585 -2.657 8.150 1.00 . A A . 42 THR H 1 1 15 25857 1 1 42 THR HA H 6.367 -1.022 9.639 1.00 . A A . 42 THR HA 1 1 15 25858 1 1 42 THR HB H 6.959 -3.575 8.108 1.00 . A A . 42 THR HB 1 1 15 25859 1 1 42 THR HG1 H 5.610 -3.060 10.532 1.00 . A A . 42 THR HG1 1 1 15 25860 1 1 42 THR HG21 H 8.320 -3.867 10.353 1.00 . A A . 42 THR HG21 1 1 15 25861 1 1 42 THR HG22 H 8.234 -2.105 10.387 1.00 . A A . 42 THR HG22 1 1 15 25862 1 1 42 THR HG23 H 8.992 -2.925 9.022 1.00 . A A . 42 THR HG23 1 1 15 25863 1 1 42 THR N N 4.990 -1.766 8.202 1.00 . A A . 42 THR N 1 1 15 25864 1 1 42 THR O O 8.357 -0.493 7.972 1.00 . A A . 42 THR O 1 1 15 25865 1 1 42 THR OG1 O 5.894 -3.681 9.857 1.00 . A A . 42 THR OG1 1 1 15 25866 1 1 43 GLY C C 8.343 -1.383 4.564 1.00 . A A . 43 GLY C 1 1 15 25867 1 1 43 GLY CA C 7.655 -0.288 5.382 1.00 . A A . 43 GLY CA 1 1 15 25868 1 1 43 GLY H H 5.950 -1.291 6.237 1.00 . A A . 43 GLY H 1 1 15 25869 1 1 43 GLY HA2 H 7.022 0.302 4.736 1.00 . A A . 43 GLY HA2 1 1 15 25870 1 1 43 GLY HA3 H 8.405 0.346 5.830 1.00 . A A . 43 GLY HA3 1 1 15 25871 1 1 43 GLY N N 6.827 -0.911 6.453 1.00 . A A . 43 GLY N 1 1 15 25872 1 1 43 GLY O O 9.045 -1.110 3.610 1.00 . A A . 43 GLY O 1 1 15 25873 1 1 44 ARG C C 8.049 -3.962 2.847 1.00 . A A . 44 ARG C 1 1 15 25874 1 1 44 ARG CA C 8.789 -3.731 4.167 1.00 . A A . 44 ARG CA 1 1 15 25875 1 1 44 ARG CB C 8.661 -4.956 5.073 1.00 . A A . 44 ARG CB 1 1 15 25876 1 1 44 ARG CD C 10.019 -5.756 7.012 1.00 . A A . 44 ARG CD 1 1 15 25877 1 1 44 ARG CG C 10.051 -5.413 5.521 1.00 . A A . 44 ARG CG 1 1 15 25878 1 1 44 ARG CZ C 8.036 -6.528 8.172 1.00 . A A . 44 ARG CZ 1 1 15 25879 1 1 44 ARG H H 7.577 -2.822 5.698 1.00 . A A . 44 ARG H 1 1 15 25880 1 1 44 ARG HA H 9.830 -3.512 3.986 1.00 . A A . 44 ARG HA 1 1 15 25881 1 1 44 ARG HB2 H 8.068 -4.701 5.940 1.00 . A A . 44 ARG HB2 1 1 15 25882 1 1 44 ARG HB3 H 8.180 -5.756 4.531 1.00 . A A . 44 ARG HB3 1 1 15 25883 1 1 44 ARG HD2 H 10.938 -6.248 7.303 1.00 . A A . 44 ARG HD2 1 1 15 25884 1 1 44 ARG HD3 H 9.865 -4.866 7.601 1.00 . A A . 44 ARG HD3 1 1 15 25885 1 1 44 ARG HE H 8.716 -7.399 6.521 1.00 . A A . 44 ARG HE 1 1 15 25886 1 1 44 ARG HG2 H 10.343 -6.286 4.956 1.00 . A A . 44 ARG HG2 1 1 15 25887 1 1 44 ARG HG3 H 10.764 -4.619 5.352 1.00 . A A . 44 ARG HG3 1 1 15 25888 1 1 44 ARG HH11 H 9.473 -6.623 9.564 1.00 . A A . 44 ARG HH11 1 1 15 25889 1 1 44 ARG HH12 H 7.862 -6.402 10.163 1.00 . A A . 44 ARG HH12 1 1 15 25890 1 1 44 ARG HH21 H 6.409 -6.400 7.013 1.00 . A A . 44 ARG HH21 1 1 15 25891 1 1 44 ARG HH22 H 6.127 -6.275 8.717 1.00 . A A . 44 ARG HH22 1 1 15 25892 1 1 44 ARG N N 8.147 -2.621 4.927 1.00 . A A . 44 ARG N 1 1 15 25893 1 1 44 ARG NE N 8.860 -6.679 7.169 1.00 . A A . 44 ARG NE 1 1 15 25894 1 1 44 ARG NH1 N 8.493 -6.517 9.395 1.00 . A A . 44 ARG NH1 1 1 15 25895 1 1 44 ARG NH2 N 6.758 -6.391 7.950 1.00 . A A . 44 ARG NH2 1 1 15 25896 1 1 44 ARG O O 7.166 -3.213 2.478 1.00 . A A . 44 ARG O 1 1 15 25897 1 1 45 THR C C 6.832 -6.526 0.991 1.00 . A A . 45 THR C 1 1 15 25898 1 1 45 THR CA C 7.713 -5.283 0.843 1.00 . A A . 45 THR CA 1 1 15 25899 1 1 45 THR CB C 8.843 -5.538 -0.156 1.00 . A A . 45 THR CB 1 1 15 25900 1 1 45 THR CG2 C 8.254 -5.841 -1.534 1.00 . A A . 45 THR CG2 1 1 15 25901 1 1 45 THR H H 9.110 -5.591 2.453 1.00 . A A . 45 THR H 1 1 15 25902 1 1 45 THR HA H 7.124 -4.435 0.530 1.00 . A A . 45 THR HA 1 1 15 25903 1 1 45 THR HB H 9.430 -6.382 0.173 1.00 . A A . 45 THR HB 1 1 15 25904 1 1 45 THR HG1 H 10.194 -4.452 -1.037 1.00 . A A . 45 THR HG1 1 1 15 25905 1 1 45 THR HG21 H 8.221 -6.910 -1.685 1.00 . A A . 45 THR HG21 1 1 15 25906 1 1 45 THR HG22 H 8.872 -5.390 -2.297 1.00 . A A . 45 THR HG22 1 1 15 25907 1 1 45 THR HG23 H 7.255 -5.438 -1.596 1.00 . A A . 45 THR HG23 1 1 15 25908 1 1 45 THR N N 8.399 -4.998 2.136 1.00 . A A . 45 THR N 1 1 15 25909 1 1 45 THR O O 7.265 -7.546 1.490 1.00 . A A . 45 THR O 1 1 15 25910 1 1 45 THR OG1 O 9.671 -4.387 -0.235 1.00 . A A . 45 THR OG1 1 1 15 25911 1 1 46 CYS C C 5.003 -8.633 -0.419 1.00 . A A . 46 CYS C 1 1 15 25912 1 1 46 CYS CA C 4.707 -7.630 0.706 1.00 . A A . 46 CYS CA 1 1 15 25913 1 1 46 CYS CB C 3.273 -7.053 0.655 1.00 . A A . 46 CYS CB 1 1 15 25914 1 1 46 CYS H H 5.258 -5.632 0.180 1.00 . A A . 46 CYS H 1 1 15 25915 1 1 46 CYS HA H 4.876 -8.088 1.659 1.00 . A A . 46 CYS HA 1 1 15 25916 1 1 46 CYS HB2 H 2.724 -7.402 1.516 1.00 . A A . 46 CYS HB2 1 1 15 25917 1 1 46 CYS HB3 H 3.329 -5.974 0.691 1.00 . A A . 46 CYS HB3 1 1 15 25918 1 1 46 CYS N N 5.597 -6.453 0.572 1.00 . A A . 46 CYS N 1 1 15 25919 1 1 46 CYS O O 5.058 -8.281 -1.579 1.00 . A A . 46 CYS O 1 1 15 25920 1 1 46 CYS SG S 2.386 -7.555 -0.848 1.00 . A A . 46 CYS SG 1 1 15 25921 1 1 47 GLN C C 4.327 -11.066 -2.074 1.00 . A A . 47 GLN C 1 1 15 25922 1 1 47 GLN CA C 5.514 -10.894 -1.124 1.00 . A A . 47 GLN CA 1 1 15 25923 1 1 47 GLN CB C 5.764 -12.192 -0.357 1.00 . A A . 47 GLN CB 1 1 15 25924 1 1 47 GLN CD C 7.564 -13.132 -1.812 1.00 . A A . 47 GLN CD 1 1 15 25925 1 1 47 GLN CG C 6.119 -13.308 -1.342 1.00 . A A . 47 GLN CG 1 1 15 25926 1 1 47 GLN H H 5.169 -10.140 0.863 1.00 . A A . 47 GLN H 1 1 15 25927 1 1 47 GLN HA H 6.401 -10.613 -1.669 1.00 . A A . 47 GLN HA 1 1 15 25928 1 1 47 GLN HB2 H 6.579 -12.050 0.333 1.00 . A A . 47 GLN HB2 1 1 15 25929 1 1 47 GLN HB3 H 4.873 -12.466 0.188 1.00 . A A . 47 GLN HB3 1 1 15 25930 1 1 47 GLN HE21 H 7.079 -11.916 -3.305 1.00 . A A . 47 GLN HE21 1 1 15 25931 1 1 47 GLN HE22 H 8.736 -12.250 -3.150 1.00 . A A . 47 GLN HE22 1 1 15 25932 1 1 47 GLN HG2 H 6.012 -14.266 -0.855 1.00 . A A . 47 GLN HG2 1 1 15 25933 1 1 47 GLN HG3 H 5.457 -13.261 -2.194 1.00 . A A . 47 GLN HG3 1 1 15 25934 1 1 47 GLN N N 5.208 -9.877 -0.079 1.00 . A A . 47 GLN N 1 1 15 25935 1 1 47 GLN NE2 N 7.813 -12.369 -2.841 1.00 . A A . 47 GLN NE2 1 1 15 25936 1 1 47 GLN O O 3.206 -11.264 -1.650 1.00 . A A . 47 GLN O 1 1 15 25937 1 1 47 GLN OE1 O 8.475 -13.693 -1.237 1.00 . A A . 47 GLN OE1 1 1 15 25938 1 1 48 SER C C 2.583 -12.365 -3.890 1.00 . A A . 48 SER C 1 1 15 25939 1 1 48 SER CA C 3.450 -11.184 -4.323 1.00 . A A . 48 SER CA 1 1 15 25940 1 1 48 SER CB C 4.129 -11.477 -5.659 1.00 . A A . 48 SER CB 1 1 15 25941 1 1 48 SER H H 5.475 -10.858 -3.681 1.00 . A A . 48 SER H 1 1 15 25942 1 1 48 SER HA H 2.860 -10.286 -4.393 1.00 . A A . 48 SER HA 1 1 15 25943 1 1 48 SER HB2 H 4.918 -12.196 -5.514 1.00 . A A . 48 SER HB2 1 1 15 25944 1 1 48 SER HB3 H 3.401 -11.879 -6.352 1.00 . A A . 48 SER HB3 1 1 15 25945 1 1 48 SER HG H 5.548 -10.151 -5.781 1.00 . A A . 48 SER HG 1 1 15 25946 1 1 48 SER N N 4.565 -11.007 -3.356 1.00 . A A . 48 SER N 1 1 15 25947 1 1 48 SER O O 3.051 -13.288 -3.253 1.00 . A A . 48 SER O 1 1 15 25948 1 1 48 SER OG O 4.683 -10.275 -6.178 1.00 . A A . 48 SER OG 1 1 15 25949 1 1 49 TRP C C 0.859 -14.742 -4.603 1.00 . A A . 49 TRP C 1 1 15 25950 1 1 49 TRP CA C 0.450 -13.489 -3.827 1.00 . A A . 49 TRP CA 1 1 15 25951 1 1 49 TRP CB C -0.979 -13.082 -4.200 1.00 . A A . 49 TRP CB 1 1 15 25952 1 1 49 TRP CD1 C -1.055 -10.573 -4.502 1.00 . A A . 49 TRP CD1 1 1 15 25953 1 1 49 TRP CD2 C -1.834 -11.219 -2.506 1.00 . A A . 49 TRP CD2 1 1 15 25954 1 1 49 TRP CE2 C -1.933 -9.815 -2.539 1.00 . A A . 49 TRP CE2 1 1 15 25955 1 1 49 TRP CE3 C -2.261 -11.880 -1.356 1.00 . A A . 49 TRP CE3 1 1 15 25956 1 1 49 TRP CG C -1.265 -11.679 -3.761 1.00 . A A . 49 TRP CG 1 1 15 25957 1 1 49 TRP CH2 C -2.869 -9.766 -0.321 1.00 . A A . 49 TRP CH2 1 1 15 25958 1 1 49 TRP CZ2 C -2.443 -9.090 -1.466 1.00 . A A . 49 TRP CZ2 1 1 15 25959 1 1 49 TRP CZ3 C -2.778 -11.162 -0.266 1.00 . A A . 49 TRP CZ3 1 1 15 25960 1 1 49 TRP H H 0.969 -11.603 -4.748 1.00 . A A . 49 TRP H 1 1 15 25961 1 1 49 TRP HA H 0.521 -13.663 -2.765 1.00 . A A . 49 TRP HA 1 1 15 25962 1 1 49 TRP HB2 H -1.101 -13.152 -5.268 1.00 . A A . 49 TRP HB2 1 1 15 25963 1 1 49 TRP HB3 H -1.673 -13.754 -3.716 1.00 . A A . 49 TRP HB3 1 1 15 25964 1 1 49 TRP HD1 H -0.643 -10.553 -5.494 1.00 . A A . 49 TRP HD1 1 1 15 25965 1 1 49 TRP HE1 H -1.392 -8.552 -4.078 1.00 . A A . 49 TRP HE1 1 1 15 25966 1 1 49 TRP HE3 H -2.192 -12.944 -1.314 1.00 . A A . 49 TRP HE3 1 1 15 25967 1 1 49 TRP HH2 H -3.269 -9.217 0.517 1.00 . A A . 49 TRP HH2 1 1 15 25968 1 1 49 TRP HZ2 H -2.507 -8.015 -1.522 1.00 . A A . 49 TRP HZ2 1 1 15 25969 1 1 49 TRP HZ3 H -3.106 -11.689 0.618 1.00 . A A . 49 TRP HZ3 1 1 15 25970 1 1 49 TRP N N 1.327 -12.351 -4.229 1.00 . A A . 49 TRP N 1 1 15 25971 1 1 49 TRP NE1 N -1.445 -9.469 -3.774 1.00 . A A . 49 TRP NE1 1 1 15 25972 1 1 49 TRP O O 0.714 -15.854 -4.135 1.00 . A A . 49 TRP O 1 1 15 25973 1 1 50 SER C C 3.145 -16.286 -6.143 1.00 . A A . 50 SER C 1 1 15 25974 1 1 50 SER CA C 1.791 -15.736 -6.614 1.00 . A A . 50 SER CA 1 1 15 25975 1 1 50 SER CB C 1.903 -15.188 -8.035 1.00 . A A . 50 SER CB 1 1 15 25976 1 1 50 SER H H 1.475 -13.658 -6.146 1.00 . A A . 50 SER H 1 1 15 25977 1 1 50 SER HA H 1.040 -16.509 -6.580 1.00 . A A . 50 SER HA 1 1 15 25978 1 1 50 SER HB2 H 0.966 -14.742 -8.325 1.00 . A A . 50 SER HB2 1 1 15 25979 1 1 50 SER HB3 H 2.682 -14.437 -8.069 1.00 . A A . 50 SER HB3 1 1 15 25980 1 1 50 SER HG H 2.896 -16.790 -8.519 1.00 . A A . 50 SER HG 1 1 15 25981 1 1 50 SER N N 1.369 -14.566 -5.792 1.00 . A A . 50 SER N 1 1 15 25982 1 1 50 SER O O 3.766 -17.079 -6.822 1.00 . A A . 50 SER O 1 1 15 25983 1 1 50 SER OG O 2.213 -16.251 -8.926 1.00 . A A . 50 SER OG 1 1 15 25984 1 1 51 SER C C 4.715 -17.709 -3.749 1.00 . A A . 51 SER C 1 1 15 25985 1 1 51 SER CA C 4.920 -16.393 -4.501 1.00 . A A . 51 SER CA 1 1 15 25986 1 1 51 SER CB C 5.440 -15.311 -3.557 1.00 . A A . 51 SER CB 1 1 15 25987 1 1 51 SER H H 3.101 -15.244 -4.452 1.00 . A A . 51 SER H 1 1 15 25988 1 1 51 SER HA H 5.605 -16.527 -5.323 1.00 . A A . 51 SER HA 1 1 15 25989 1 1 51 SER HB2 H 5.704 -14.432 -4.122 1.00 . A A . 51 SER HB2 1 1 15 25990 1 1 51 SER HB3 H 4.668 -15.059 -2.842 1.00 . A A . 51 SER HB3 1 1 15 25991 1 1 51 SER HG H 7.367 -15.446 -3.324 1.00 . A A . 51 SER HG 1 1 15 25992 1 1 51 SER N N 3.610 -15.880 -4.993 1.00 . A A . 51 SER N 1 1 15 25993 1 1 51 SER O O 4.154 -17.737 -2.672 1.00 . A A . 51 SER O 1 1 15 25994 1 1 51 SER OG O 6.592 -15.796 -2.879 1.00 . A A . 51 SER OG 1 1 15 25995 1 1 52 MET C C 6.290 -20.574 -2.992 1.00 . A A . 52 MET C 1 1 15 25996 1 1 52 MET CA C 4.975 -20.109 -3.619 1.00 . A A . 52 MET CA 1 1 15 25997 1 1 52 MET CB C 4.524 -21.085 -4.712 1.00 . A A . 52 MET CB 1 1 15 25998 1 1 52 MET CE C 1.970 -20.428 -3.288 1.00 . A A . 52 MET CE 1 1 15 25999 1 1 52 MET CG C 3.393 -20.468 -5.541 1.00 . A A . 52 MET CG 1 1 15 26000 1 1 52 MET H H 5.604 -18.762 -5.181 1.00 . A A . 52 MET H 1 1 15 26001 1 1 52 MET HA H 4.215 -20.027 -2.860 1.00 . A A . 52 MET HA 1 1 15 26002 1 1 52 MET HB2 H 5.360 -21.312 -5.356 1.00 . A A . 52 MET HB2 1 1 15 26003 1 1 52 MET HB3 H 4.169 -21.992 -4.251 1.00 . A A . 52 MET HB3 1 1 15 26004 1 1 52 MET HE1 H 2.736 -20.974 -2.765 1.00 . A A . 52 MET HE1 1 1 15 26005 1 1 52 MET HE2 H 1.039 -20.530 -2.768 1.00 . A A . 52 MET HE2 1 1 15 26006 1 1 52 MET HE3 H 2.244 -19.385 -3.343 1.00 . A A . 52 MET HE3 1 1 15 26007 1 1 52 MET HG2 H 3.408 -19.396 -5.437 1.00 . A A . 52 MET HG2 1 1 15 26008 1 1 52 MET HG3 H 3.518 -20.736 -6.576 1.00 . A A . 52 MET HG3 1 1 15 26009 1 1 52 MET N N 5.158 -18.801 -4.309 1.00 . A A . 52 MET N 1 1 15 26010 1 1 52 MET O O 6.513 -21.753 -2.797 1.00 . A A . 52 MET O 1 1 15 26011 1 1 52 MET SD S 1.808 -21.092 -4.954 1.00 . A A . 52 MET SD 1 1 15 26012 1 1 53 THR C C 8.382 -19.879 -0.520 1.00 . A A . 53 THR C 1 1 15 26013 1 1 53 THR CA C 8.454 -20.055 -2.044 1.00 . A A . 53 THR CA 1 1 15 26014 1 1 53 THR CB C 9.503 -19.128 -2.660 1.00 . A A . 53 THR CB 1 1 15 26015 1 1 53 THR CG2 C 10.359 -19.917 -3.654 1.00 . A A . 53 THR CG2 1 1 15 26016 1 1 53 THR H H 6.960 -18.715 -2.829 1.00 . A A . 53 THR H 1 1 15 26017 1 1 53 THR HA H 8.685 -21.081 -2.287 1.00 . A A . 53 THR HA 1 1 15 26018 1 1 53 THR HB H 10.136 -18.733 -1.881 1.00 . A A . 53 THR HB 1 1 15 26019 1 1 53 THR HG1 H 9.291 -17.919 -4.175 1.00 . A A . 53 THR HG1 1 1 15 26020 1 1 53 THR HG21 H 10.797 -19.237 -4.370 1.00 . A A . 53 THR HG21 1 1 15 26021 1 1 53 THR HG22 H 9.741 -20.635 -4.171 1.00 . A A . 53 THR HG22 1 1 15 26022 1 1 53 THR HG23 H 11.144 -20.434 -3.122 1.00 . A A . 53 THR HG23 1 1 15 26023 1 1 53 THR N N 7.160 -19.660 -2.667 1.00 . A A . 53 THR N 1 1 15 26024 1 1 53 THR O O 8.439 -20.848 0.211 1.00 . A A . 53 THR O 1 1 15 26025 1 1 53 THR OG1 O 8.851 -18.057 -3.332 1.00 . A A . 53 THR OG1 1 1 15 26026 1 1 54 PRO C C 6.781 -18.771 1.910 1.00 . A A . 54 PRO C 1 1 15 26027 1 1 54 PRO CA C 8.166 -18.378 1.376 1.00 . A A . 54 PRO CA 1 1 15 26028 1 1 54 PRO CB C 8.386 -16.872 1.476 1.00 . A A . 54 PRO CB 1 1 15 26029 1 1 54 PRO CD C 8.178 -17.414 -0.874 1.00 . A A . 54 PRO CD 1 1 15 26030 1 1 54 PRO CG C 7.964 -16.326 0.148 1.00 . A A . 54 PRO CG 1 1 15 26031 1 1 54 PRO HA H 8.944 -18.902 1.908 1.00 . A A . 54 PRO HA 1 1 15 26032 1 1 54 PRO HB2 H 7.778 -16.456 2.268 1.00 . A A . 54 PRO HB2 1 1 15 26033 1 1 54 PRO HB3 H 9.428 -16.655 1.648 1.00 . A A . 54 PRO HB3 1 1 15 26034 1 1 54 PRO HD2 H 7.346 -17.449 -1.562 1.00 . A A . 54 PRO HD2 1 1 15 26035 1 1 54 PRO HD3 H 9.103 -17.252 -1.402 1.00 . A A . 54 PRO HD3 1 1 15 26036 1 1 54 PRO HG2 H 6.919 -16.049 0.181 1.00 . A A . 54 PRO HG2 1 1 15 26037 1 1 54 PRO HG3 H 8.566 -15.467 -0.105 1.00 . A A . 54 PRO HG3 1 1 15 26038 1 1 54 PRO N N 8.252 -18.649 -0.080 1.00 . A A . 54 PRO N 1 1 15 26039 1 1 54 PRO O O 6.546 -19.908 2.268 1.00 . A A . 54 PRO O 1 1 15 26040 1 1 55 HIS C C 3.610 -18.696 1.354 1.00 . A A . 55 HIS C 1 1 15 26041 1 1 55 HIS CA C 4.495 -18.170 2.488 1.00 . A A . 55 HIS CA 1 1 15 26042 1 1 55 HIS CB C 3.921 -16.855 3.037 1.00 . A A . 55 HIS CB 1 1 15 26043 1 1 55 HIS CD2 C 5.541 -15.919 4.885 1.00 . A A . 55 HIS CD2 1 1 15 26044 1 1 55 HIS CE1 C 6.678 -14.565 3.636 1.00 . A A . 55 HIS CE1 1 1 15 26045 1 1 55 HIS CG C 5.024 -16.014 3.618 1.00 . A A . 55 HIS CG 1 1 15 26046 1 1 55 HIS H H 6.071 -16.925 1.682 1.00 . A A . 55 HIS H 1 1 15 26047 1 1 55 HIS HA H 4.561 -18.899 3.280 1.00 . A A . 55 HIS HA 1 1 15 26048 1 1 55 HIS HB2 H 3.441 -16.312 2.236 1.00 . A A . 55 HIS HB2 1 1 15 26049 1 1 55 HIS HB3 H 3.195 -17.074 3.806 1.00 . A A . 55 HIS HB3 1 1 15 26050 1 1 55 HIS HD1 H 5.642 -14.971 1.883 1.00 . A A . 55 HIS HD1 1 1 15 26051 1 1 55 HIS HD2 H 5.190 -16.472 5.744 1.00 . A A . 55 HIS HD2 1 1 15 26052 1 1 55 HIS HE1 H 7.407 -13.852 3.293 1.00 . A A . 55 HIS HE1 1 1 15 26053 1 1 55 HIS N N 5.863 -17.840 1.971 1.00 . A A . 55 HIS N 1 1 15 26054 1 1 55 HIS ND1 N 5.763 -15.139 2.841 1.00 . A A . 55 HIS ND1 1 1 15 26055 1 1 55 HIS NE2 N 6.588 -15.002 4.895 1.00 . A A . 55 HIS NE2 1 1 15 26056 1 1 55 HIS O O 3.252 -17.972 0.446 1.00 . A A . 55 HIS O 1 1 15 26057 1 1 56 TRP C C 0.916 -20.440 0.699 1.00 . A A . 56 TRP C 1 1 15 26058 1 1 56 TRP CA C 2.397 -20.523 0.321 1.00 . A A . 56 TRP CA 1 1 15 26059 1 1 56 TRP CB C 2.828 -21.983 0.206 1.00 . A A . 56 TRP CB 1 1 15 26060 1 1 56 TRP CD1 C 1.125 -22.519 -1.579 1.00 . A A . 56 TRP CD1 1 1 15 26061 1 1 56 TRP CD2 C 3.201 -23.106 -2.166 1.00 . A A . 56 TRP CD2 1 1 15 26062 1 1 56 TRP CE2 C 2.358 -23.465 -3.242 1.00 . A A . 56 TRP CE2 1 1 15 26063 1 1 56 TRP CE3 C 4.566 -23.363 -2.282 1.00 . A A . 56 TRP CE3 1 1 15 26064 1 1 56 TRP CG C 2.392 -22.519 -1.117 1.00 . A A . 56 TRP CG 1 1 15 26065 1 1 56 TRP CH2 C 4.226 -24.306 -4.497 1.00 . A A . 56 TRP CH2 1 1 15 26066 1 1 56 TRP CZ2 C 2.858 -24.059 -4.395 1.00 . A A . 56 TRP CZ2 1 1 15 26067 1 1 56 TRP CZ3 C 5.076 -23.955 -3.440 1.00 . A A . 56 TRP CZ3 1 1 15 26068 1 1 56 TRP H H 3.557 -20.519 2.134 1.00 . A A . 56 TRP H 1 1 15 26069 1 1 56 TRP HA H 2.576 -20.014 -0.612 1.00 . A A . 56 TRP HA 1 1 15 26070 1 1 56 TRP HB2 H 3.903 -22.049 0.286 1.00 . A A . 56 TRP HB2 1 1 15 26071 1 1 56 TRP HB3 H 2.370 -22.558 0.997 1.00 . A A . 56 TRP HB3 1 1 15 26072 1 1 56 TRP HD1 H 0.275 -22.140 -1.061 1.00 . A A . 56 TRP HD1 1 1 15 26073 1 1 56 TRP HE1 H 0.302 -23.205 -3.382 1.00 . A A . 56 TRP HE1 1 1 15 26074 1 1 56 TRP HE3 H 5.231 -23.097 -1.475 1.00 . A A . 56 TRP HE3 1 1 15 26075 1 1 56 TRP HH2 H 4.630 -24.765 -5.388 1.00 . A A . 56 TRP HH2 1 1 15 26076 1 1 56 TRP HZ2 H 2.192 -24.325 -5.200 1.00 . A A . 56 TRP HZ2 1 1 15 26077 1 1 56 TRP HZ3 H 6.124 -24.129 -3.520 1.00 . A A . 56 TRP HZ3 1 1 15 26078 1 1 56 TRP N N 3.255 -19.951 1.397 1.00 . A A . 56 TRP N 1 1 15 26079 1 1 56 TRP NE1 N 1.102 -23.084 -2.834 1.00 . A A . 56 TRP NE1 1 1 15 26080 1 1 56 TRP O O 0.536 -20.668 1.831 1.00 . A A . 56 TRP O 1 1 15 26081 1 1 57 HIS C C -2.157 -19.994 -1.289 1.00 . A A . 57 HIS C 1 1 15 26082 1 1 57 HIS CA C -1.381 -20.036 0.030 1.00 . A A . 57 HIS CA 1 1 15 26083 1 1 57 HIS CB C -1.553 -18.728 0.800 1.00 . A A . 57 HIS CB 1 1 15 26084 1 1 57 HIS CD2 C 0.299 -16.920 0.349 1.00 . A A . 57 HIS CD2 1 1 15 26085 1 1 57 HIS CE1 C -0.439 -16.186 -1.551 1.00 . A A . 57 HIS CE1 1 1 15 26086 1 1 57 HIS CG C -0.841 -17.629 0.063 1.00 . A A . 57 HIS CG 1 1 15 26087 1 1 57 HIS H H 0.410 -19.955 -1.154 1.00 . A A . 57 HIS H 1 1 15 26088 1 1 57 HIS HA H -1.703 -20.871 0.632 1.00 . A A . 57 HIS HA 1 1 15 26089 1 1 57 HIS HB2 H -2.604 -18.491 0.879 1.00 . A A . 57 HIS HB2 1 1 15 26090 1 1 57 HIS HB3 H -1.130 -18.832 1.788 1.00 . A A . 57 HIS HB3 1 1 15 26091 1 1 57 HIS HD1 H -2.093 -17.446 -1.635 1.00 . A A . 57 HIS HD1 1 1 15 26092 1 1 57 HIS HD2 H 0.909 -17.052 1.230 1.00 . A A . 57 HIS HD2 1 1 15 26093 1 1 57 HIS HE1 H -0.539 -15.631 -2.471 1.00 . A A . 57 HIS HE1 1 1 15 26094 1 1 57 HIS N N 0.078 -20.126 -0.250 1.00 . A A . 57 HIS N 1 1 15 26095 1 1 57 HIS ND1 N -1.295 -17.144 -1.152 1.00 . A A . 57 HIS ND1 1 1 15 26096 1 1 57 HIS NE2 N 0.551 -16.009 -0.672 1.00 . A A . 57 HIS NE2 1 1 15 26097 1 1 57 HIS O O -1.590 -20.130 -2.355 1.00 . A A . 57 HIS O 1 1 15 26098 1 1 58 GLN C C -5.358 -18.714 -2.375 1.00 . A A . 58 GLN C 1 1 15 26099 1 1 58 GLN CA C -4.244 -19.758 -2.491 1.00 . A A . 58 GLN CA 1 1 15 26100 1 1 58 GLN CB C -4.831 -21.161 -2.646 1.00 . A A . 58 GLN CB 1 1 15 26101 1 1 58 GLN CD C -4.964 -23.149 -4.159 1.00 . A A . 58 GLN CD 1 1 15 26102 1 1 58 GLN CG C -4.534 -21.684 -4.053 1.00 . A A . 58 GLN CG 1 1 15 26103 1 1 58 GLN H H -3.890 -19.697 -0.364 1.00 . A A . 58 GLN H 1 1 15 26104 1 1 58 GLN HA H -3.605 -19.533 -3.330 1.00 . A A . 58 GLN HA 1 1 15 26105 1 1 58 GLN HB2 H -4.386 -21.820 -1.914 1.00 . A A . 58 GLN HB2 1 1 15 26106 1 1 58 GLN HB3 H -5.900 -21.124 -2.495 1.00 . A A . 58 GLN HB3 1 1 15 26107 1 1 58 GLN HE21 H -3.424 -23.667 -5.300 1.00 . A A . 58 GLN HE21 1 1 15 26108 1 1 58 GLN HE22 H -4.505 -24.921 -4.929 1.00 . A A . 58 GLN HE22 1 1 15 26109 1 1 58 GLN HG2 H -5.078 -21.096 -4.778 1.00 . A A . 58 GLN HG2 1 1 15 26110 1 1 58 GLN HG3 H -3.475 -21.608 -4.249 1.00 . A A . 58 GLN HG3 1 1 15 26111 1 1 58 GLN N N -3.447 -19.806 -1.232 1.00 . A A . 58 GLN N 1 1 15 26112 1 1 58 GLN NE2 N -4.237 -23.982 -4.853 1.00 . A A . 58 GLN NE2 1 1 15 26113 1 1 58 GLN O O -6.375 -18.803 -3.033 1.00 . A A . 58 GLN O 1 1 15 26114 1 1 58 GLN OE1 O -5.972 -23.539 -3.605 1.00 . A A . 58 GLN OE1 1 1 15 26115 1 1 59 ARG C C -5.911 -15.491 -2.326 1.00 . A A . 59 ARG C 1 1 15 26116 1 1 59 ARG CA C -6.217 -16.672 -1.397 1.00 . A A . 59 ARG CA 1 1 15 26117 1 1 59 ARG CB C -6.141 -16.242 0.069 1.00 . A A . 59 ARG CB 1 1 15 26118 1 1 59 ARG CD C -7.987 -16.175 1.757 1.00 . A A . 59 ARG CD 1 1 15 26119 1 1 59 ARG CG C -7.446 -15.549 0.469 1.00 . A A . 59 ARG CG 1 1 15 26120 1 1 59 ARG CZ C -10.143 -15.364 2.511 1.00 . A A . 59 ARG CZ 1 1 15 26121 1 1 59 ARG H H -4.341 -17.666 -1.030 1.00 . A A . 59 ARG H 1 1 15 26122 1 1 59 ARG HA H -7.193 -17.078 -1.613 1.00 . A A . 59 ARG HA 1 1 15 26123 1 1 59 ARG HB2 H -5.990 -17.113 0.691 1.00 . A A . 59 ARG HB2 1 1 15 26124 1 1 59 ARG HB3 H -5.317 -15.558 0.202 1.00 . A A . 59 ARG HB3 1 1 15 26125 1 1 59 ARG HD2 H -8.556 -17.066 1.530 1.00 . A A . 59 ARG HD2 1 1 15 26126 1 1 59 ARG HD3 H -7.178 -16.405 2.432 1.00 . A A . 59 ARG HD3 1 1 15 26127 1 1 59 ARG HE H -8.490 -14.269 2.626 1.00 . A A . 59 ARG HE 1 1 15 26128 1 1 59 ARG HG2 H -7.259 -14.497 0.630 1.00 . A A . 59 ARG HG2 1 1 15 26129 1 1 59 ARG HG3 H -8.173 -15.669 -0.320 1.00 . A A . 59 ARG HG3 1 1 15 26130 1 1 59 ARG HH11 H -9.869 -16.780 3.900 1.00 . A A . 59 ARG HH11 1 1 15 26131 1 1 59 ARG HH12 H -11.517 -16.444 3.488 1.00 . A A . 59 ARG HH12 1 1 15 26132 1 1 59 ARG HH21 H -10.717 -14.001 1.163 1.00 . A A . 59 ARG HH21 1 1 15 26133 1 1 59 ARG HH22 H -11.997 -14.873 1.938 1.00 . A A . 59 ARG HH22 1 1 15 26134 1 1 59 ARG N N -5.171 -17.723 -1.548 1.00 . A A . 59 ARG N 1 1 15 26135 1 1 59 ARG NE N -8.868 -15.131 2.352 1.00 . A A . 59 ARG NE 1 1 15 26136 1 1 59 ARG NH1 N -10.540 -16.267 3.366 1.00 . A A . 59 ARG NH1 1 1 15 26137 1 1 59 ARG NH2 N -11.020 -14.694 1.816 1.00 . A A . 59 ARG NH2 1 1 15 26138 1 1 59 ARG O O -6.580 -14.477 -2.300 1.00 . A A . 59 ARG O 1 1 15 26139 1 1 60 THR C C -5.775 -14.044 -4.851 1.00 . A A . 60 THR C 1 1 15 26140 1 1 60 THR CA C -4.548 -14.512 -4.084 1.00 . A A . 60 THR CA 1 1 15 26141 1 1 60 THR CB C -3.562 -15.125 -5.074 1.00 . A A . 60 THR CB 1 1 15 26142 1 1 60 THR CG2 C -4.240 -16.274 -5.821 1.00 . A A . 60 THR CG2 1 1 15 26143 1 1 60 THR H H -4.380 -16.448 -3.152 1.00 . A A . 60 THR H 1 1 15 26144 1 1 60 THR HA H -4.086 -13.694 -3.556 1.00 . A A . 60 THR HA 1 1 15 26145 1 1 60 THR HB H -2.710 -15.500 -4.551 1.00 . A A . 60 THR HB 1 1 15 26146 1 1 60 THR HG1 H -2.779 -14.581 -6.770 1.00 . A A . 60 THR HG1 1 1 15 26147 1 1 60 THR HG21 H -4.029 -17.205 -5.317 1.00 . A A . 60 THR HG21 1 1 15 26148 1 1 60 THR HG22 H -3.864 -16.318 -6.832 1.00 . A A . 60 THR HG22 1 1 15 26149 1 1 60 THR HG23 H -5.308 -16.110 -5.841 1.00 . A A . 60 THR HG23 1 1 15 26150 1 1 60 THR N N -4.904 -15.620 -3.148 1.00 . A A . 60 THR N 1 1 15 26151 1 1 60 THR O O -6.875 -14.513 -4.641 1.00 . A A . 60 THR O 1 1 15 26152 1 1 60 THR OG1 O -3.148 -14.134 -6.004 1.00 . A A . 60 THR OG1 1 1 15 26153 1 1 61 THR C C -7.074 -13.791 -7.588 1.00 . A A . 61 THR C 1 1 15 26154 1 1 61 THR CA C -6.721 -12.688 -6.597 1.00 . A A . 61 THR CA 1 1 15 26155 1 1 61 THR CB C -6.240 -11.441 -7.333 1.00 . A A . 61 THR CB 1 1 15 26156 1 1 61 THR CG2 C -5.008 -11.782 -8.169 1.00 . A A . 61 THR CG2 1 1 15 26157 1 1 61 THR H H -4.677 -12.812 -5.950 1.00 . A A . 61 THR H 1 1 15 26158 1 1 61 THR HA H -7.569 -12.452 -5.973 1.00 . A A . 61 THR HA 1 1 15 26159 1 1 61 THR HB H -5.988 -10.673 -6.620 1.00 . A A . 61 THR HB 1 1 15 26160 1 1 61 THR HG1 H -6.896 -10.362 -8.813 1.00 . A A . 61 THR HG1 1 1 15 26161 1 1 61 THR HG21 H -5.295 -11.890 -9.204 1.00 . A A . 61 THR HG21 1 1 15 26162 1 1 61 THR HG22 H -4.578 -12.707 -7.815 1.00 . A A . 61 THR HG22 1 1 15 26163 1 1 61 THR HG23 H -4.281 -10.988 -8.079 1.00 . A A . 61 THR HG23 1 1 15 26164 1 1 61 THR N N -5.580 -13.151 -5.776 1.00 . A A . 61 THR N 1 1 15 26165 1 1 61 THR O O -8.109 -13.761 -8.223 1.00 . A A . 61 THR O 1 1 15 26166 1 1 61 THR OG1 O -7.279 -10.980 -8.186 1.00 . A A . 61 THR OG1 1 1 15 26167 1 1 62 GLU C C -7.854 -16.498 -8.230 1.00 . A A . 62 GLU C 1 1 15 26168 1 1 62 GLU CA C -6.535 -15.884 -8.654 1.00 . A A . 62 GLU CA 1 1 15 26169 1 1 62 GLU CB C -5.389 -16.886 -8.506 1.00 . A A . 62 GLU CB 1 1 15 26170 1 1 62 GLU CD C -5.441 -17.353 -10.959 1.00 . A A . 62 GLU CD 1 1 15 26171 1 1 62 GLU CG C -5.525 -17.979 -9.566 1.00 . A A . 62 GLU CG 1 1 15 26172 1 1 62 GLU H H -5.408 -14.811 -7.187 1.00 . A A . 62 GLU H 1 1 15 26173 1 1 62 GLU HA H -6.590 -15.515 -9.659 1.00 . A A . 62 GLU HA 1 1 15 26174 1 1 62 GLU HB2 H -4.446 -16.375 -8.632 1.00 . A A . 62 GLU HB2 1 1 15 26175 1 1 62 GLU HB3 H -5.429 -17.333 -7.525 1.00 . A A . 62 GLU HB3 1 1 15 26176 1 1 62 GLU HG2 H -4.728 -18.699 -9.445 1.00 . A A . 62 GLU HG2 1 1 15 26177 1 1 62 GLU HG3 H -6.478 -18.474 -9.453 1.00 . A A . 62 GLU HG3 1 1 15 26178 1 1 62 GLU N N -6.226 -14.783 -7.718 1.00 . A A . 62 GLU N 1 1 15 26179 1 1 62 GLU O O -8.599 -17.034 -9.026 1.00 . A A . 62 GLU O 1 1 15 26180 1 1 62 GLU OE1 O -4.704 -16.392 -11.112 1.00 . A A . 62 GLU OE1 1 1 15 26181 1 1 62 GLU OE2 O -6.114 -17.844 -11.849 1.00 . A A . 62 GLU OE2 1 1 15 26182 1 1 63 TYR C C -10.452 -15.791 -6.372 1.00 . A A . 63 TYR C 1 1 15 26183 1 1 63 TYR CA C -9.433 -16.929 -6.468 1.00 . A A . 63 TYR CA 1 1 15 26184 1 1 63 TYR CB C -9.117 -17.493 -5.083 1.00 . A A . 63 TYR CB 1 1 15 26185 1 1 63 TYR CD1 C -7.994 -19.655 -5.733 1.00 . A A . 63 TYR CD1 1 1 15 26186 1 1 63 TYR CD2 C -10.141 -19.746 -4.609 1.00 . A A . 63 TYR CD2 1 1 15 26187 1 1 63 TYR CE1 C -7.963 -21.054 -5.785 1.00 . A A . 63 TYR CE1 1 1 15 26188 1 1 63 TYR CE2 C -10.110 -21.145 -4.663 1.00 . A A . 63 TYR CE2 1 1 15 26189 1 1 63 TYR CG C -9.084 -19.001 -5.145 1.00 . A A . 63 TYR CG 1 1 15 26190 1 1 63 TYR CZ C -9.020 -21.799 -5.250 1.00 . A A . 63 TYR CZ 1 1 15 26191 1 1 63 TYR H H -7.541 -15.933 -6.358 1.00 . A A . 63 TYR H 1 1 15 26192 1 1 63 TYR HA H -9.781 -17.704 -7.119 1.00 . A A . 63 TYR HA 1 1 15 26193 1 1 63 TYR HB2 H -8.156 -17.124 -4.756 1.00 . A A . 63 TYR HB2 1 1 15 26194 1 1 63 TYR HB3 H -9.880 -17.180 -4.386 1.00 . A A . 63 TYR HB3 1 1 15 26195 1 1 63 TYR HD1 H -7.178 -19.081 -6.146 1.00 . A A . 63 TYR HD1 1 1 15 26196 1 1 63 TYR HD2 H -10.981 -19.241 -4.157 1.00 . A A . 63 TYR HD2 1 1 15 26197 1 1 63 TYR HE1 H -7.122 -21.558 -6.239 1.00 . A A . 63 TYR HE1 1 1 15 26198 1 1 63 TYR HE2 H -10.926 -21.719 -4.250 1.00 . A A . 63 TYR HE2 1 1 15 26199 1 1 63 TYR HH H -8.685 -23.500 -4.450 1.00 . A A . 63 TYR HH 1 1 15 26200 1 1 63 TYR N N -8.154 -16.390 -6.970 1.00 . A A . 63 TYR N 1 1 15 26201 1 1 63 TYR O O -11.543 -15.957 -5.864 1.00 . A A . 63 TYR O 1 1 15 26202 1 1 63 TYR OH O -8.989 -23.178 -5.302 1.00 . A A . 63 TYR OH 1 1 15 26203 1 1 64 TYR C C -11.024 -12.708 -8.120 1.00 . A A . 64 TYR C 1 1 15 26204 1 1 64 TYR CA C -11.024 -13.467 -6.790 1.00 . A A . 64 TYR CA 1 1 15 26205 1 1 64 TYR CB C -10.469 -12.580 -5.676 1.00 . A A . 64 TYR CB 1 1 15 26206 1 1 64 TYR CD1 C -12.551 -11.778 -4.505 1.00 . A A . 64 TYR CD1 1 1 15 26207 1 1 64 TYR CD2 C -11.154 -13.425 -3.402 1.00 . A A . 64 TYR CD2 1 1 15 26208 1 1 64 TYR CE1 C -13.428 -11.791 -3.413 1.00 . A A . 64 TYR CE1 1 1 15 26209 1 1 64 TYR CE2 C -12.030 -13.437 -2.310 1.00 . A A . 64 TYR CE2 1 1 15 26210 1 1 64 TYR CG C -11.414 -12.595 -4.499 1.00 . A A . 64 TYR CG 1 1 15 26211 1 1 64 TYR CZ C -13.167 -12.620 -2.316 1.00 . A A . 64 TYR CZ 1 1 15 26212 1 1 64 TYR H H -9.202 -14.521 -7.254 1.00 . A A . 64 TYR H 1 1 15 26213 1 1 64 TYR HA H -12.017 -13.791 -6.539 1.00 . A A . 64 TYR HA 1 1 15 26214 1 1 64 TYR HB2 H -9.502 -12.951 -5.368 1.00 . A A . 64 TYR HB2 1 1 15 26215 1 1 64 TYR HB3 H -10.366 -11.568 -6.040 1.00 . A A . 64 TYR HB3 1 1 15 26216 1 1 64 TYR HD1 H -12.752 -11.139 -5.352 1.00 . A A . 64 TYR HD1 1 1 15 26217 1 1 64 TYR HD2 H -10.277 -14.056 -3.398 1.00 . A A . 64 TYR HD2 1 1 15 26218 1 1 64 TYR HE1 H -14.304 -11.160 -3.418 1.00 . A A . 64 TYR HE1 1 1 15 26219 1 1 64 TYR HE2 H -11.829 -14.077 -1.464 1.00 . A A . 64 TYR HE2 1 1 15 26220 1 1 64 TYR HH H -13.635 -13.164 -0.546 1.00 . A A . 64 TYR HH 1 1 15 26221 1 1 64 TYR N N -10.092 -14.629 -6.853 1.00 . A A . 64 TYR N 1 1 15 26222 1 1 64 TYR O O -9.987 -12.299 -8.600 1.00 . A A . 64 TYR O 1 1 15 26223 1 1 64 TYR OH O -14.032 -12.632 -1.240 1.00 . A A . 64 TYR OH 1 1 15 26224 1 1 65 PRO C C -12.148 -10.310 -9.727 1.00 . A A . 65 PRO C 1 1 15 26225 1 1 65 PRO CA C -12.335 -11.813 -9.952 1.00 . A A . 65 PRO CA 1 1 15 26226 1 1 65 PRO CB C -13.763 -12.126 -10.389 1.00 . A A . 65 PRO CB 1 1 15 26227 1 1 65 PRO CD C -13.490 -13.000 -8.149 1.00 . A A . 65 PRO CD 1 1 15 26228 1 1 65 PRO CG C -14.497 -12.443 -9.124 1.00 . A A . 65 PRO CG 1 1 15 26229 1 1 65 PRO HA H -11.633 -12.184 -10.681 1.00 . A A . 65 PRO HA 1 1 15 26230 1 1 65 PRO HB2 H -14.202 -11.267 -10.877 1.00 . A A . 65 PRO HB2 1 1 15 26231 1 1 65 PRO HB3 H -13.776 -12.981 -11.046 1.00 . A A . 65 PRO HB3 1 1 15 26232 1 1 65 PRO HD2 H -13.667 -12.605 -7.158 1.00 . A A . 65 PRO HD2 1 1 15 26233 1 1 65 PRO HD3 H -13.525 -14.078 -8.142 1.00 . A A . 65 PRO HD3 1 1 15 26234 1 1 65 PRO HG2 H -14.943 -11.544 -8.723 1.00 . A A . 65 PRO HG2 1 1 15 26235 1 1 65 PRO HG3 H -15.261 -13.180 -9.316 1.00 . A A . 65 PRO HG3 1 1 15 26236 1 1 65 PRO N N -12.197 -12.539 -8.668 1.00 . A A . 65 PRO N 1 1 15 26237 1 1 65 PRO O O -12.133 -9.528 -10.657 1.00 . A A . 65 PRO O 1 1 15 26238 1 1 66 ASN C C -10.549 -8.242 -7.367 1.00 . A A . 66 ASN C 1 1 15 26239 1 1 66 ASN CA C -11.816 -8.454 -8.202 1.00 . A A . 66 ASN CA 1 1 15 26240 1 1 66 ASN CB C -13.058 -8.045 -7.410 1.00 . A A . 66 ASN CB 1 1 15 26241 1 1 66 ASN CG C -13.253 -6.532 -7.511 1.00 . A A . 66 ASN CG 1 1 15 26242 1 1 66 ASN H H -12.019 -10.551 -7.760 1.00 . A A . 66 ASN H 1 1 15 26243 1 1 66 ASN HA H -11.762 -7.889 -9.119 1.00 . A A . 66 ASN HA 1 1 15 26244 1 1 66 ASN HB2 H -13.925 -8.549 -7.814 1.00 . A A . 66 ASN HB2 1 1 15 26245 1 1 66 ASN HB3 H -12.932 -8.321 -6.374 1.00 . A A . 66 ASN HB3 1 1 15 26246 1 1 66 ASN HD21 H -13.222 -6.253 -5.546 1.00 . A A . 66 ASN HD21 1 1 15 26247 1 1 66 ASN HD22 H -13.429 -4.847 -6.476 1.00 . A A . 66 ASN HD22 1 1 15 26248 1 1 66 ASN N N -12.004 -9.903 -8.494 1.00 . A A . 66 ASN N 1 1 15 26249 1 1 66 ASN ND2 N -13.306 -5.818 -6.421 1.00 . A A . 66 ASN ND2 1 1 15 26250 1 1 66 ASN O O -10.493 -7.378 -6.514 1.00 . A A . 66 ASN O 1 1 15 26251 1 1 66 ASN OD1 O -13.357 -5.993 -8.595 1.00 . A A . 66 ASN OD1 1 1 15 26252 1 1 67 GLY C C -7.221 -8.221 -7.754 1.00 . A A . 67 GLY C 1 1 15 26253 1 1 67 GLY CA C -8.267 -8.863 -6.847 1.00 . A A . 67 GLY CA 1 1 15 26254 1 1 67 GLY H H -9.590 -9.701 -8.303 1.00 . A A . 67 GLY H 1 1 15 26255 1 1 67 GLY HA2 H -8.441 -8.233 -5.985 1.00 . A A . 67 GLY HA2 1 1 15 26256 1 1 67 GLY HA3 H -7.916 -9.830 -6.524 1.00 . A A . 67 GLY HA3 1 1 15 26257 1 1 67 GLY N N -9.529 -9.019 -7.611 1.00 . A A . 67 GLY N 1 1 15 26258 1 1 67 GLY O O -6.356 -8.881 -8.292 1.00 . A A . 67 GLY O 1 1 15 26259 1 1 68 GLY C C -5.001 -6.042 -7.993 1.00 . A A . 68 GLY C 1 1 15 26260 1 1 68 GLY CA C -6.293 -6.238 -8.781 1.00 . A A . 68 GLY CA 1 1 15 26261 1 1 68 GLY H H -7.978 -6.426 -7.469 1.00 . A A . 68 GLY H 1 1 15 26262 1 1 68 GLY HA2 H -6.096 -6.835 -9.661 1.00 . A A . 68 GLY HA2 1 1 15 26263 1 1 68 GLY HA3 H -6.680 -5.275 -9.076 1.00 . A A . 68 GLY HA3 1 1 15 26264 1 1 68 GLY N N -7.285 -6.934 -7.919 1.00 . A A . 68 GLY N 1 1 15 26265 1 1 68 GLY O O -4.382 -4.998 -8.039 1.00 . A A . 68 GLY O 1 1 15 26266 1 1 69 LEU C C -2.326 -7.942 -7.024 1.00 . A A . 69 LEU C 1 1 15 26267 1 1 69 LEU CA C -3.335 -6.934 -6.489 1.00 . A A . 69 LEU CA 1 1 15 26268 1 1 69 LEU CB C -3.725 -7.265 -5.049 1.00 . A A . 69 LEU CB 1 1 15 26269 1 1 69 LEU CD1 C -4.099 -9.649 -5.719 1.00 . A A . 69 LEU CD1 1 1 15 26270 1 1 69 LEU CD2 C -5.026 -8.803 -3.567 1.00 . A A . 69 LEU CD2 1 1 15 26271 1 1 69 LEU CG C -4.716 -8.437 -5.020 1.00 . A A . 69 LEU CG 1 1 15 26272 1 1 69 LEU H H -5.087 -7.880 -7.259 1.00 . A A . 69 LEU H 1 1 15 26273 1 1 69 LEU HA H -2.950 -5.932 -6.550 1.00 . A A . 69 LEU HA 1 1 15 26274 1 1 69 LEU HB2 H -2.840 -7.530 -4.493 1.00 . A A . 69 LEU HB2 1 1 15 26275 1 1 69 LEU HB3 H -4.180 -6.400 -4.604 1.00 . A A . 69 LEU HB3 1 1 15 26276 1 1 69 LEU HD11 H -3.038 -9.679 -5.518 1.00 . A A . 69 LEU HD11 1 1 15 26277 1 1 69 LEU HD12 H -4.261 -9.569 -6.784 1.00 . A A . 69 LEU HD12 1 1 15 26278 1 1 69 LEU HD13 H -4.561 -10.552 -5.351 1.00 . A A . 69 LEU HD13 1 1 15 26279 1 1 69 LEU HD21 H -4.230 -8.450 -2.928 1.00 . A A . 69 LEU HD21 1 1 15 26280 1 1 69 LEU HD22 H -5.110 -9.875 -3.477 1.00 . A A . 69 LEU HD22 1 1 15 26281 1 1 69 LEU HD23 H -5.956 -8.343 -3.271 1.00 . A A . 69 LEU HD23 1 1 15 26282 1 1 69 LEU HG H -5.631 -8.155 -5.525 1.00 . A A . 69 LEU HG 1 1 15 26283 1 1 69 LEU N N -4.585 -7.046 -7.274 1.00 . A A . 69 LEU N 1 1 15 26284 1 1 69 LEU O O -1.378 -8.314 -6.362 1.00 . A A . 69 LEU O 1 1 15 26285 1 1 70 THR C C -0.175 -8.955 -8.618 1.00 . A A . 70 THR C 1 1 15 26286 1 1 70 THR CA C -1.622 -9.395 -8.829 1.00 . A A . 70 THR CA 1 1 15 26287 1 1 70 THR CB C -1.967 -9.406 -10.319 1.00 . A A . 70 THR CB 1 1 15 26288 1 1 70 THR CG2 C -1.776 -8.004 -10.898 1.00 . A A . 70 THR CG2 1 1 15 26289 1 1 70 THR H H -3.332 -8.079 -8.720 1.00 . A A . 70 THR H 1 1 15 26290 1 1 70 THR HA H -1.789 -10.371 -8.402 1.00 . A A . 70 THR HA 1 1 15 26291 1 1 70 THR HB H -2.994 -9.709 -10.450 1.00 . A A . 70 THR HB 1 1 15 26292 1 1 70 THR HG1 H -1.049 -10.047 -11.910 1.00 . A A . 70 THR HG1 1 1 15 26293 1 1 70 THR HG21 H -2.517 -7.338 -10.480 1.00 . A A . 70 THR HG21 1 1 15 26294 1 1 70 THR HG22 H -1.888 -8.039 -11.972 1.00 . A A . 70 THR HG22 1 1 15 26295 1 1 70 THR HG23 H -0.788 -7.643 -10.651 1.00 . A A . 70 THR HG23 1 1 15 26296 1 1 70 THR N N -2.546 -8.393 -8.224 1.00 . A A . 70 THR N 1 1 15 26297 1 1 70 THR O O 0.096 -7.805 -8.331 1.00 . A A . 70 THR O 1 1 15 26298 1 1 70 THR OG1 O -1.112 -10.320 -10.992 1.00 . A A . 70 THR OG1 1 1 15 26299 1 1 71 ARG C C 2.348 -9.109 -7.025 1.00 . A A . 71 ARG C 1 1 15 26300 1 1 71 ARG CA C 2.179 -9.483 -8.497 1.00 . A A . 71 ARG CA 1 1 15 26301 1 1 71 ARG CB C 2.426 -8.269 -9.394 1.00 . A A . 71 ARG CB 1 1 15 26302 1 1 71 ARG CD C 4.433 -6.894 -9.950 1.00 . A A . 71 ARG CD 1 1 15 26303 1 1 71 ARG CG C 3.858 -8.311 -9.927 1.00 . A A . 71 ARG CG 1 1 15 26304 1 1 71 ARG CZ C 6.487 -6.158 -10.997 1.00 . A A . 71 ARG CZ 1 1 15 26305 1 1 71 ARG H H 0.522 -10.789 -8.938 1.00 . A A . 71 ARG H 1 1 15 26306 1 1 71 ARG HA H 2.840 -10.292 -8.767 1.00 . A A . 71 ARG HA 1 1 15 26307 1 1 71 ARG HB2 H 1.732 -8.285 -10.222 1.00 . A A . 71 ARG HB2 1 1 15 26308 1 1 71 ARG HB3 H 2.284 -7.364 -8.822 1.00 . A A . 71 ARG HB3 1 1 15 26309 1 1 71 ARG HD2 H 3.932 -6.298 -10.700 1.00 . A A . 71 ARG HD2 1 1 15 26310 1 1 71 ARG HD3 H 4.341 -6.434 -8.978 1.00 . A A . 71 ARG HD3 1 1 15 26311 1 1 71 ARG HE H 6.352 -7.868 -9.998 1.00 . A A . 71 ARG HE 1 1 15 26312 1 1 71 ARG HG2 H 4.462 -8.935 -9.285 1.00 . A A . 71 ARG HG2 1 1 15 26313 1 1 71 ARG HG3 H 3.858 -8.714 -10.928 1.00 . A A . 71 ARG HG3 1 1 15 26314 1 1 71 ARG HH11 H 5.681 -4.625 -9.994 1.00 . A A . 71 ARG HH11 1 1 15 26315 1 1 71 ARG HH12 H 6.770 -4.195 -11.270 1.00 . A A . 71 ARG HH12 1 1 15 26316 1 1 71 ARG HH21 H 7.436 -7.478 -12.165 1.00 . A A . 71 ARG HH21 1 1 15 26317 1 1 71 ARG HH22 H 7.763 -5.810 -12.500 1.00 . A A . 71 ARG HH22 1 1 15 26318 1 1 71 ARG N N 0.758 -9.861 -8.727 1.00 . A A . 71 ARG N 1 1 15 26319 1 1 71 ARG NE N 5.870 -7.069 -10.297 1.00 . A A . 71 ARG NE 1 1 15 26320 1 1 71 ARG NH1 N 6.298 -4.894 -10.733 1.00 . A A . 71 ARG NH1 1 1 15 26321 1 1 71 ARG NH2 N 7.291 -6.509 -11.963 1.00 . A A . 71 ARG NH2 1 1 15 26322 1 1 71 ARG O O 1.767 -9.726 -6.154 1.00 . A A . 71 ARG O 1 1 15 26323 1 1 72 ASN C C 2.500 -6.382 -5.099 1.00 . A A . 72 ASN C 1 1 15 26324 1 1 72 ASN CA C 3.267 -7.692 -5.321 1.00 . A A . 72 ASN CA 1 1 15 26325 1 1 72 ASN CB C 4.775 -7.508 -5.127 1.00 . A A . 72 ASN CB 1 1 15 26326 1 1 72 ASN CG C 5.033 -6.663 -3.885 1.00 . A A . 72 ASN CG 1 1 15 26327 1 1 72 ASN H H 3.558 -7.589 -7.427 1.00 . A A . 72 ASN H 1 1 15 26328 1 1 72 ASN HA H 2.897 -8.467 -4.664 1.00 . A A . 72 ASN HA 1 1 15 26329 1 1 72 ASN HB2 H 5.242 -8.475 -5.004 1.00 . A A . 72 ASN HB2 1 1 15 26330 1 1 72 ASN HB3 H 5.193 -7.012 -5.988 1.00 . A A . 72 ASN HB3 1 1 15 26331 1 1 72 ASN HD21 H 3.245 -7.021 -3.110 1.00 . A A . 72 ASN HD21 1 1 15 26332 1 1 72 ASN HD22 H 4.237 -5.996 -2.203 1.00 . A A . 72 ASN HD22 1 1 15 26333 1 1 72 ASN N N 3.108 -8.096 -6.730 1.00 . A A . 72 ASN N 1 1 15 26334 1 1 72 ASN ND2 N 4.097 -6.555 -2.987 1.00 . A A . 72 ASN ND2 1 1 15 26335 1 1 72 ASN O O 3.074 -5.344 -4.841 1.00 . A A . 72 ASN O 1 1 15 26336 1 1 72 ASN OD1 O 6.097 -6.100 -3.727 1.00 . A A . 72 ASN OD1 1 1 15 26337 1 1 73 TYR C C -0.520 -5.390 -3.758 1.00 . A A . 73 TYR C 1 1 15 26338 1 1 73 TYR CA C 0.385 -5.204 -4.979 1.00 . A A . 73 TYR CA 1 1 15 26339 1 1 73 TYR CB C -0.455 -5.050 -6.249 1.00 . A A . 73 TYR CB 1 1 15 26340 1 1 73 TYR CD1 C 1.760 -4.416 -7.295 1.00 . A A . 73 TYR CD1 1 1 15 26341 1 1 73 TYR CD2 C -0.034 -5.195 -8.730 1.00 . A A . 73 TYR CD2 1 1 15 26342 1 1 73 TYR CE1 C 2.587 -4.261 -8.414 1.00 . A A . 73 TYR CE1 1 1 15 26343 1 1 73 TYR CE2 C 0.794 -5.040 -9.848 1.00 . A A . 73 TYR CE2 1 1 15 26344 1 1 73 TYR CG C 0.447 -4.883 -7.452 1.00 . A A . 73 TYR CG 1 1 15 26345 1 1 73 TYR CZ C 2.104 -4.573 -9.690 1.00 . A A . 73 TYR CZ 1 1 15 26346 1 1 73 TYR H H 0.758 -7.284 -5.396 1.00 . A A . 73 TYR H 1 1 15 26347 1 1 73 TYR HA H 1.025 -4.340 -4.847 1.00 . A A . 73 TYR HA 1 1 15 26348 1 1 73 TYR HB2 H -1.068 -5.930 -6.380 1.00 . A A . 73 TYR HB2 1 1 15 26349 1 1 73 TYR HB3 H -1.089 -4.182 -6.155 1.00 . A A . 73 TYR HB3 1 1 15 26350 1 1 73 TYR HD1 H 2.134 -4.175 -6.312 1.00 . A A . 73 TYR HD1 1 1 15 26351 1 1 73 TYR HD2 H -1.044 -5.555 -8.853 1.00 . A A . 73 TYR HD2 1 1 15 26352 1 1 73 TYR HE1 H 3.598 -3.901 -8.293 1.00 . A A . 73 TYR HE1 1 1 15 26353 1 1 73 TYR HE2 H 0.422 -5.280 -10.833 1.00 . A A . 73 TYR HE2 1 1 15 26354 1 1 73 TYR HH H 3.265 -3.524 -10.784 1.00 . A A . 73 TYR HH 1 1 15 26355 1 1 73 TYR N N 1.200 -6.433 -5.192 1.00 . A A . 73 TYR N 1 1 15 26356 1 1 73 TYR O O -1.195 -6.390 -3.615 1.00 . A A . 73 TYR O 1 1 15 26357 1 1 73 TYR OH O 2.920 -4.420 -10.793 1.00 . A A . 73 TYR OH 1 1 15 26358 1 1 74 CYS C C -2.867 -4.446 -2.009 1.00 . A A . 74 CYS C 1 1 15 26359 1 1 74 CYS CA C -1.379 -4.539 -1.650 1.00 . A A . 74 CYS CA 1 1 15 26360 1 1 74 CYS CB C -0.972 -3.345 -0.787 1.00 . A A . 74 CYS CB 1 1 15 26361 1 1 74 CYS H H 0.030 -3.647 -3.016 1.00 . A A . 74 CYS H 1 1 15 26362 1 1 74 CYS HA H -1.174 -5.458 -1.126 1.00 . A A . 74 CYS HA 1 1 15 26363 1 1 74 CYS HB2 H -0.510 -2.593 -1.409 1.00 . A A . 74 CYS HB2 1 1 15 26364 1 1 74 CYS HB3 H -1.849 -2.929 -0.313 1.00 . A A . 74 CYS HB3 1 1 15 26365 1 1 74 CYS N N -0.530 -4.434 -2.876 1.00 . A A . 74 CYS N 1 1 15 26366 1 1 74 CYS O O -3.248 -3.785 -2.954 1.00 . A A . 74 CYS O 1 1 15 26367 1 1 74 CYS SG S 0.201 -3.882 0.482 1.00 . A A . 74 CYS SG 1 1 15 26368 1 1 75 ARG C C -5.979 -5.254 -0.253 1.00 . A A . 75 ARG C 1 1 15 26369 1 1 75 ARG CA C -5.176 -5.047 -1.542 1.00 . A A . 75 ARG CA 1 1 15 26370 1 1 75 ARG CB C -5.425 -6.195 -2.522 1.00 . A A . 75 ARG CB 1 1 15 26371 1 1 75 ARG CD C -5.562 -4.405 -4.300 1.00 . A A . 75 ARG CD 1 1 15 26372 1 1 75 ARG CG C -6.188 -5.698 -3.764 1.00 . A A . 75 ARG CG 1 1 15 26373 1 1 75 ARG CZ C -7.148 -3.215 -5.690 1.00 . A A . 75 ARG CZ 1 1 15 26374 1 1 75 ARG H H -3.380 -5.625 -0.494 1.00 . A A . 75 ARG H 1 1 15 26375 1 1 75 ARG HA H -5.434 -4.108 -1.992 1.00 . A A . 75 ARG HA 1 1 15 26376 1 1 75 ARG HB2 H -4.478 -6.611 -2.826 1.00 . A A . 75 ARG HB2 1 1 15 26377 1 1 75 ARG HB3 H -6.007 -6.959 -2.031 1.00 . A A . 75 ARG HB3 1 1 15 26378 1 1 75 ARG HD2 H -5.744 -3.586 -3.621 1.00 . A A . 75 ARG HD2 1 1 15 26379 1 1 75 ARG HD3 H -4.504 -4.536 -4.461 1.00 . A A . 75 ARG HD3 1 1 15 26380 1 1 75 ARG HE H -6.024 -4.699 -6.381 1.00 . A A . 75 ARG HE 1 1 15 26381 1 1 75 ARG HG2 H -6.141 -6.457 -4.534 1.00 . A A . 75 ARG HG2 1 1 15 26382 1 1 75 ARG HG3 H -7.218 -5.517 -3.505 1.00 . A A . 75 ARG HG3 1 1 15 26383 1 1 75 ARG HH11 H -6.220 -1.981 -4.414 1.00 . A A . 75 ARG HH11 1 1 15 26384 1 1 75 ARG HH12 H -7.703 -1.389 -5.081 1.00 . A A . 75 ARG HH12 1 1 15 26385 1 1 75 ARG HH21 H -8.289 -4.223 -6.989 1.00 . A A . 75 ARG HH21 1 1 15 26386 1 1 75 ARG HH22 H -8.874 -2.656 -6.539 1.00 . A A . 75 ARG HH22 1 1 15 26387 1 1 75 ARG N N -3.710 -5.100 -1.253 1.00 . A A . 75 ARG N 1 1 15 26388 1 1 75 ARG NE N -6.248 -4.156 -5.598 1.00 . A A . 75 ARG NE 1 1 15 26389 1 1 75 ARG NH1 N -7.013 -2.109 -5.009 1.00 . A A . 75 ARG NH1 1 1 15 26390 1 1 75 ARG NH2 N -8.185 -3.378 -6.467 1.00 . A A . 75 ARG NH2 1 1 15 26391 1 1 75 ARG O O -5.494 -5.813 0.711 1.00 . A A . 75 ARG O 1 1 15 26392 1 1 76 ASN C C -9.415 -5.533 0.641 1.00 . A A . 76 ASN C 1 1 15 26393 1 1 76 ASN CA C -8.039 -4.965 1.000 1.00 . A A . 76 ASN CA 1 1 15 26394 1 1 76 ASN CB C -8.178 -3.555 1.576 1.00 . A A . 76 ASN CB 1 1 15 26395 1 1 76 ASN CG C -9.301 -3.532 2.616 1.00 . A A . 76 ASN CG 1 1 15 26396 1 1 76 ASN H H -7.576 -4.349 -1.014 1.00 . A A . 76 ASN H 1 1 15 26397 1 1 76 ASN HA H -7.540 -5.605 1.711 1.00 . A A . 76 ASN HA 1 1 15 26398 1 1 76 ASN HB2 H -7.250 -3.265 2.044 1.00 . A A . 76 ASN HB2 1 1 15 26399 1 1 76 ASN HB3 H -8.411 -2.866 0.782 1.00 . A A . 76 ASN HB3 1 1 15 26400 1 1 76 ASN HD21 H -10.573 -2.575 1.429 1.00 . A A . 76 ASN HD21 1 1 15 26401 1 1 76 ASN HD22 H -11.166 -2.953 2.974 1.00 . A A . 76 ASN HD22 1 1 15 26402 1 1 76 ASN N N -7.205 -4.801 -0.227 1.00 . A A . 76 ASN N 1 1 15 26403 1 1 76 ASN ND2 N -10.441 -2.974 2.314 1.00 . A A . 76 ASN ND2 1 1 15 26404 1 1 76 ASN O O -10.411 -4.841 0.712 1.00 . A A . 76 ASN O 1 1 15 26405 1 1 76 ASN OD1 O -9.138 -4.026 3.714 1.00 . A A . 76 ASN OD1 1 1 15 26406 1 1 77 PRO C C -11.449 -7.897 1.164 1.00 . A A . 77 PRO C 1 1 15 26407 1 1 77 PRO CA C -10.687 -7.463 -0.095 1.00 . A A . 77 PRO CA 1 1 15 26408 1 1 77 PRO CB C -10.219 -8.682 -0.880 1.00 . A A . 77 PRO CB 1 1 15 26409 1 1 77 PRO CD C -8.263 -7.672 0.156 1.00 . A A . 77 PRO CD 1 1 15 26410 1 1 77 PRO CG C -8.829 -8.960 -0.393 1.00 . A A . 77 PRO CG 1 1 15 26411 1 1 77 PRO HA H -11.297 -6.831 -0.718 1.00 . A A . 77 PRO HA 1 1 15 26412 1 1 77 PRO HB2 H -10.865 -9.526 -0.678 1.00 . A A . 77 PRO HB2 1 1 15 26413 1 1 77 PRO HB3 H -10.202 -8.466 -1.936 1.00 . A A . 77 PRO HB3 1 1 15 26414 1 1 77 PRO HD2 H -7.815 -7.841 1.125 1.00 . A A . 77 PRO HD2 1 1 15 26415 1 1 77 PRO HD3 H -7.542 -7.254 -0.529 1.00 . A A . 77 PRO HD3 1 1 15 26416 1 1 77 PRO HG2 H -8.859 -9.710 0.386 1.00 . A A . 77 PRO HG2 1 1 15 26417 1 1 77 PRO HG3 H -8.216 -9.305 -1.211 1.00 . A A . 77 PRO HG3 1 1 15 26418 1 1 77 PRO N N -9.423 -6.784 0.272 1.00 . A A . 77 PRO N 1 1 15 26419 1 1 77 PRO O O -12.392 -8.660 1.094 1.00 . A A . 77 PRO O 1 1 15 26420 1 1 78 ASP C C -12.493 -6.617 4.157 1.00 . A A . 78 ASP C 1 1 15 26421 1 1 78 ASP CA C -11.749 -7.817 3.568 1.00 . A A . 78 ASP CA 1 1 15 26422 1 1 78 ASP CB C -10.638 -8.275 4.514 1.00 . A A . 78 ASP CB 1 1 15 26423 1 1 78 ASP CG C -11.077 -9.549 5.238 1.00 . A A . 78 ASP CG 1 1 15 26424 1 1 78 ASP H H -10.286 -6.813 2.354 1.00 . A A . 78 ASP H 1 1 15 26425 1 1 78 ASP HA H -12.432 -8.630 3.380 1.00 . A A . 78 ASP HA 1 1 15 26426 1 1 78 ASP HB2 H -9.741 -8.474 3.945 1.00 . A A . 78 ASP HB2 1 1 15 26427 1 1 78 ASP HB3 H -10.441 -7.501 5.239 1.00 . A A . 78 ASP HB3 1 1 15 26428 1 1 78 ASP N N -11.048 -7.423 2.314 1.00 . A A . 78 ASP N 1 1 15 26429 1 1 78 ASP O O -13.203 -6.734 5.136 1.00 . A A . 78 ASP O 1 1 15 26430 1 1 78 ASP OD1 O -11.201 -10.569 4.579 1.00 . A A . 78 ASP OD1 1 1 15 26431 1 1 78 ASP OD2 O -11.281 -9.484 6.439 1.00 . A A . 78 ASP OD2 1 1 15 26432 1 1 79 ALA C C -12.460 -3.839 5.443 1.00 . A A . 79 ALA C 1 1 15 26433 1 1 79 ALA CA C -13.043 -4.254 4.088 1.00 . A A . 79 ALA CA 1 1 15 26434 1 1 79 ALA CB C -14.502 -4.680 4.239 1.00 . A A . 79 ALA CB 1 1 15 26435 1 1 79 ALA H H -11.765 -5.390 2.775 1.00 . A A . 79 ALA H 1 1 15 26436 1 1 79 ALA HA H -12.969 -3.442 3.383 1.00 . A A . 79 ALA HA 1 1 15 26437 1 1 79 ALA HB1 H -14.656 -5.090 5.226 1.00 . A A . 79 ALA HB1 1 1 15 26438 1 1 79 ALA HB2 H -14.735 -5.430 3.497 1.00 . A A . 79 ALA HB2 1 1 15 26439 1 1 79 ALA HB3 H -15.143 -3.824 4.100 1.00 . A A . 79 ALA HB3 1 1 15 26440 1 1 79 ALA N N -12.340 -5.462 3.565 1.00 . A A . 79 ALA N 1 1 15 26441 1 1 79 ALA O O -13.138 -3.264 6.271 1.00 . A A . 79 ALA O 1 1 15 26442 1 1 80 GLU C C -10.066 -2.301 6.895 1.00 . A A . 80 GLU C 1 1 15 26443 1 1 80 GLU CA C -10.580 -3.739 6.970 1.00 . A A . 80 GLU CA 1 1 15 26444 1 1 80 GLU CB C -9.412 -4.710 7.141 1.00 . A A . 80 GLU CB 1 1 15 26445 1 1 80 GLU CD C -9.808 -4.382 9.593 1.00 . A A . 80 GLU CD 1 1 15 26446 1 1 80 GLU CG C -9.510 -5.409 8.499 1.00 . A A . 80 GLU CG 1 1 15 26447 1 1 80 GLU H H -10.678 -4.583 4.990 1.00 . A A . 80 GLU H 1 1 15 26448 1 1 80 GLU HA H -11.281 -3.852 7.782 1.00 . A A . 80 GLU HA 1 1 15 26449 1 1 80 GLU HB2 H -9.443 -5.450 6.354 1.00 . A A . 80 GLU HB2 1 1 15 26450 1 1 80 GLU HB3 H -8.481 -4.166 7.086 1.00 . A A . 80 GLU HB3 1 1 15 26451 1 1 80 GLU HG2 H -10.300 -6.141 8.468 1.00 . A A . 80 GLU HG2 1 1 15 26452 1 1 80 GLU HG3 H -8.573 -5.898 8.716 1.00 . A A . 80 GLU HG3 1 1 15 26453 1 1 80 GLU N N -11.208 -4.122 5.672 1.00 . A A . 80 GLU N 1 1 15 26454 1 1 80 GLU O O -9.939 -1.736 5.827 1.00 . A A . 80 GLU O 1 1 15 26455 1 1 80 GLU OE1 O -8.923 -3.601 9.901 1.00 . A A . 80 GLU OE1 1 1 15 26456 1 1 80 GLU OE2 O -10.915 -4.395 10.104 1.00 . A A . 80 GLU OE2 1 1 15 26457 1 1 81 ILE C C -8.214 -0.172 6.884 1.00 . A A . 81 ILE C 1 1 15 26458 1 1 81 ILE CA C -9.237 -0.314 8.003 1.00 . A A . 81 ILE CA 1 1 15 26459 1 1 81 ILE CB C -8.568 -0.137 9.363 1.00 . A A . 81 ILE CB 1 1 15 26460 1 1 81 ILE CD1 C -6.976 1.724 8.771 1.00 . A A . 81 ILE CD1 1 1 15 26461 1 1 81 ILE CG1 C -8.222 1.343 9.581 1.00 . A A . 81 ILE CG1 1 1 15 26462 1 1 81 ILE CG2 C -7.294 -0.984 9.422 1.00 . A A . 81 ILE CG2 1 1 15 26463 1 1 81 ILE H H -9.856 -2.185 8.866 1.00 . A A . 81 ILE H 1 1 15 26464 1 1 81 ILE HA H -10.041 0.395 7.883 1.00 . A A . 81 ILE HA 1 1 15 26465 1 1 81 ILE HB H -9.246 -0.466 10.134 1.00 . A A . 81 ILE HB 1 1 15 26466 1 1 81 ILE HD11 H -7.221 2.525 8.090 1.00 . A A . 81 ILE HD11 1 1 15 26467 1 1 81 ILE HD12 H -6.629 0.870 8.210 1.00 . A A . 81 ILE HD12 1 1 15 26468 1 1 81 ILE HD13 H -6.197 2.051 9.443 1.00 . A A . 81 ILE HD13 1 1 15 26469 1 1 81 ILE HG12 H -9.055 1.954 9.264 1.00 . A A . 81 ILE HG12 1 1 15 26470 1 1 81 ILE HG13 H -8.031 1.515 10.630 1.00 . A A . 81 ILE HG13 1 1 15 26471 1 1 81 ILE HG21 H -6.577 -0.605 8.709 1.00 . A A . 81 ILE HG21 1 1 15 26472 1 1 81 ILE HG22 H -7.533 -2.010 9.181 1.00 . A A . 81 ILE HG22 1 1 15 26473 1 1 81 ILE HG23 H -6.876 -0.936 10.416 1.00 . A A . 81 ILE HG23 1 1 15 26474 1 1 81 ILE N N -9.757 -1.709 8.017 1.00 . A A . 81 ILE N 1 1 15 26475 1 1 81 ILE O O -8.154 0.827 6.195 1.00 . A A . 81 ILE O 1 1 15 26476 1 1 82 SER C C -6.187 -2.522 5.027 1.00 . A A . 82 SER C 1 1 15 26477 1 1 82 SER CA C -6.382 -1.127 5.624 1.00 . A A . 82 SER CA 1 1 15 26478 1 1 82 SER CB C -5.107 -0.646 6.311 1.00 . A A . 82 SER CB 1 1 15 26479 1 1 82 SER H H -7.488 -1.975 7.273 1.00 . A A . 82 SER H 1 1 15 26480 1 1 82 SER HA H -6.676 -0.427 4.857 1.00 . A A . 82 SER HA 1 1 15 26481 1 1 82 SER HB2 H -4.302 -0.610 5.597 1.00 . A A . 82 SER HB2 1 1 15 26482 1 1 82 SER HB3 H -5.270 0.345 6.715 1.00 . A A . 82 SER HB3 1 1 15 26483 1 1 82 SER HG H -4.173 -1.089 7.957 1.00 . A A . 82 SER HG 1 1 15 26484 1 1 82 SER N N -7.410 -1.178 6.700 1.00 . A A . 82 SER N 1 1 15 26485 1 1 82 SER O O -6.599 -3.507 5.606 1.00 . A A . 82 SER O 1 1 15 26486 1 1 82 SER OG O -4.765 -1.546 7.356 1.00 . A A . 82 SER OG 1 1 15 26487 1 1 83 PRO C C -4.261 -4.661 3.908 1.00 . A A . 83 PRO C 1 1 15 26488 1 1 83 PRO CA C -5.328 -3.841 3.187 1.00 . A A . 83 PRO CA 1 1 15 26489 1 1 83 PRO CB C -4.846 -3.418 1.801 1.00 . A A . 83 PRO CB 1 1 15 26490 1 1 83 PRO CD C -5.048 -1.414 3.124 1.00 . A A . 83 PRO CD 1 1 15 26491 1 1 83 PRO CG C -4.284 -2.049 1.991 1.00 . A A . 83 PRO CG 1 1 15 26492 1 1 83 PRO HA H -6.243 -4.404 3.101 1.00 . A A . 83 PRO HA 1 1 15 26493 1 1 83 PRO HB2 H -4.082 -4.096 1.448 1.00 . A A . 83 PRO HB2 1 1 15 26494 1 1 83 PRO HB3 H -5.671 -3.384 1.108 1.00 . A A . 83 PRO HB3 1 1 15 26495 1 1 83 PRO HD2 H -4.388 -0.818 3.740 1.00 . A A . 83 PRO HD2 1 1 15 26496 1 1 83 PRO HD3 H -5.859 -0.816 2.744 1.00 . A A . 83 PRO HD3 1 1 15 26497 1 1 83 PRO HG2 H -3.233 -2.113 2.240 1.00 . A A . 83 PRO HG2 1 1 15 26498 1 1 83 PRO HG3 H -4.417 -1.467 1.093 1.00 . A A . 83 PRO HG3 1 1 15 26499 1 1 83 PRO N N -5.572 -2.556 3.879 1.00 . A A . 83 PRO N 1 1 15 26500 1 1 83 PRO O O -3.793 -4.309 4.973 1.00 . A A . 83 PRO O 1 1 15 26501 1 1 84 TRP C C -2.205 -7.510 2.876 1.00 . A A . 84 TRP C 1 1 15 26502 1 1 84 TRP CA C -2.851 -6.633 3.948 1.00 . A A . 84 TRP CA 1 1 15 26503 1 1 84 TRP CB C -3.617 -7.495 4.953 1.00 . A A . 84 TRP CB 1 1 15 26504 1 1 84 TRP CD1 C -6.029 -7.433 4.197 1.00 . A A . 84 TRP CD1 1 1 15 26505 1 1 84 TRP CD2 C -5.000 -9.355 3.642 1.00 . A A . 84 TRP CD2 1 1 15 26506 1 1 84 TRP CE2 C -6.327 -9.452 3.163 1.00 . A A . 84 TRP CE2 1 1 15 26507 1 1 84 TRP CE3 C -4.134 -10.442 3.422 1.00 . A A . 84 TRP CE3 1 1 15 26508 1 1 84 TRP CG C -4.835 -8.062 4.295 1.00 . A A . 84 TRP CG 1 1 15 26509 1 1 84 TRP CH2 C -5.907 -11.657 2.277 1.00 . A A . 84 TRP CH2 1 1 15 26510 1 1 84 TRP CZ2 C -6.780 -10.587 2.488 1.00 . A A . 84 TRP CZ2 1 1 15 26511 1 1 84 TRP CZ3 C -4.587 -11.585 2.744 1.00 . A A . 84 TRP CZ3 1 1 15 26512 1 1 84 TRP H H -4.289 -6.010 2.467 1.00 . A A . 84 TRP H 1 1 15 26513 1 1 84 TRP HA H -2.107 -6.042 4.456 1.00 . A A . 84 TRP HA 1 1 15 26514 1 1 84 TRP HB2 H -2.983 -8.302 5.293 1.00 . A A . 84 TRP HB2 1 1 15 26515 1 1 84 TRP HB3 H -3.912 -6.889 5.797 1.00 . A A . 84 TRP HB3 1 1 15 26516 1 1 84 TRP HD1 H -6.254 -6.448 4.581 1.00 . A A . 84 TRP HD1 1 1 15 26517 1 1 84 TRP HE1 H -7.848 -8.036 3.322 1.00 . A A . 84 TRP HE1 1 1 15 26518 1 1 84 TRP HE3 H -3.116 -10.397 3.777 1.00 . A A . 84 TRP HE3 1 1 15 26519 1 1 84 TRP HH2 H -6.249 -12.540 1.756 1.00 . A A . 84 TRP HH2 1 1 15 26520 1 1 84 TRP HZ2 H -7.798 -10.637 2.130 1.00 . A A . 84 TRP HZ2 1 1 15 26521 1 1 84 TRP HZ3 H -3.914 -12.414 2.580 1.00 . A A . 84 TRP HZ3 1 1 15 26522 1 1 84 TRP N N -3.885 -5.759 3.325 1.00 . A A . 84 TRP N 1 1 15 26523 1 1 84 TRP NE1 N -6.915 -8.256 3.525 1.00 . A A . 84 TRP NE1 1 1 15 26524 1 1 84 TRP O O -2.738 -7.672 1.798 1.00 . A A . 84 TRP O 1 1 15 26525 1 1 85 CYS C C 0.796 -9.678 2.725 1.00 . A A . 85 CYS C 1 1 15 26526 1 1 85 CYS CA C -0.406 -8.939 2.130 1.00 . A A . 85 CYS CA 1 1 15 26527 1 1 85 CYS CB C 0.051 -7.975 1.035 1.00 . A A . 85 CYS CB 1 1 15 26528 1 1 85 CYS H H -0.642 -7.932 4.030 1.00 . A A . 85 CYS H 1 1 15 26529 1 1 85 CYS HA H -1.114 -9.643 1.724 1.00 . A A . 85 CYS HA 1 1 15 26530 1 1 85 CYS HB2 H -0.814 -7.529 0.564 1.00 . A A . 85 CYS HB2 1 1 15 26531 1 1 85 CYS HB3 H 0.665 -7.200 1.468 1.00 . A A . 85 CYS HB3 1 1 15 26532 1 1 85 CYS N N -1.064 -8.075 3.155 1.00 . A A . 85 CYS N 1 1 15 26533 1 1 85 CYS O O 1.390 -9.245 3.693 1.00 . A A . 85 CYS O 1 1 15 26534 1 1 85 CYS SG S 1.010 -8.885 -0.201 1.00 . A A . 85 CYS SG 1 1 15 26535 1 1 86 TYR C C 3.597 -10.701 2.554 1.00 . A A . 86 TYR C 1 1 15 26536 1 1 86 TYR CA C 2.332 -11.557 2.659 1.00 . A A . 86 TYR CA 1 1 15 26537 1 1 86 TYR CB C 2.428 -12.785 1.750 1.00 . A A . 86 TYR CB 1 1 15 26538 1 1 86 TYR CD1 C 0.715 -14.197 2.944 1.00 . A A . 86 TYR CD1 1 1 15 26539 1 1 86 TYR CD2 C 0.296 -13.565 0.641 1.00 . A A . 86 TYR CD2 1 1 15 26540 1 1 86 TYR CE1 C -0.501 -14.889 2.976 1.00 . A A . 86 TYR CE1 1 1 15 26541 1 1 86 TYR CE2 C -0.921 -14.258 0.674 1.00 . A A . 86 TYR CE2 1 1 15 26542 1 1 86 TYR CG C 1.115 -13.534 1.778 1.00 . A A . 86 TYR CG 1 1 15 26543 1 1 86 TYR CZ C -1.319 -14.919 1.842 1.00 . A A . 86 TYR CZ 1 1 15 26544 1 1 86 TYR H H 0.672 -11.115 1.359 1.00 . A A . 86 TYR H 1 1 15 26545 1 1 86 TYR HA H 2.163 -11.863 3.680 1.00 . A A . 86 TYR HA 1 1 15 26546 1 1 86 TYR HB2 H 2.642 -12.470 0.739 1.00 . A A . 86 TYR HB2 1 1 15 26547 1 1 86 TYR HB3 H 3.218 -13.432 2.100 1.00 . A A . 86 TYR HB3 1 1 15 26548 1 1 86 TYR HD1 H 1.345 -14.175 3.820 1.00 . A A . 86 TYR HD1 1 1 15 26549 1 1 86 TYR HD2 H 0.602 -13.055 -0.262 1.00 . A A . 86 TYR HD2 1 1 15 26550 1 1 86 TYR HE1 H -0.808 -15.400 3.877 1.00 . A A . 86 TYR HE1 1 1 15 26551 1 1 86 TYR HE2 H -1.552 -14.283 -0.201 1.00 . A A . 86 TYR HE2 1 1 15 26552 1 1 86 TYR HH H -3.049 -15.233 2.585 1.00 . A A . 86 TYR HH 1 1 15 26553 1 1 86 TYR N N 1.163 -10.789 2.142 1.00 . A A . 86 TYR N 1 1 15 26554 1 1 86 TYR O O 3.656 -9.770 1.779 1.00 . A A . 86 TYR O 1 1 15 26555 1 1 86 TYR OH O -2.518 -15.601 1.875 1.00 . A A . 86 TYR OH 1 1 15 26556 1 1 87 THR C C 6.873 -10.816 2.315 1.00 . A A . 87 THR C 1 1 15 26557 1 1 87 THR CA C 5.858 -10.182 3.266 1.00 . A A . 87 THR CA 1 1 15 26558 1 1 87 THR CB C 6.416 -10.183 4.688 1.00 . A A . 87 THR CB 1 1 15 26559 1 1 87 THR CG2 C 6.072 -8.867 5.381 1.00 . A A . 87 THR CG2 1 1 15 26560 1 1 87 THR H H 4.543 -11.750 3.955 1.00 . A A . 87 THR H 1 1 15 26561 1 1 87 THR HA H 5.635 -9.173 2.961 1.00 . A A . 87 THR HA 1 1 15 26562 1 1 87 THR HB H 7.490 -10.292 4.651 1.00 . A A . 87 THR HB 1 1 15 26563 1 1 87 THR HG1 H 6.520 -11.960 5.457 1.00 . A A . 87 THR HG1 1 1 15 26564 1 1 87 THR HG21 H 5.204 -9.008 6.007 1.00 . A A . 87 THR HG21 1 1 15 26565 1 1 87 THR HG22 H 5.865 -8.113 4.639 1.00 . A A . 87 THR HG22 1 1 15 26566 1 1 87 THR HG23 H 6.908 -8.555 5.990 1.00 . A A . 87 THR HG23 1 1 15 26567 1 1 87 THR N N 4.607 -10.998 3.330 1.00 . A A . 87 THR N 1 1 15 26568 1 1 87 THR O O 7.092 -12.011 2.332 1.00 . A A . 87 THR O 1 1 15 26569 1 1 87 THR OG1 O 5.858 -11.265 5.412 1.00 . A A . 87 THR OG1 1 1 15 26570 1 1 88 MET C C 9.542 -11.437 1.298 1.00 . A A . 88 MET C 1 1 15 26571 1 1 88 MET CA C 8.528 -10.557 0.556 1.00 . A A . 88 MET CA 1 1 15 26572 1 1 88 MET CB C 9.215 -9.320 -0.026 1.00 . A A . 88 MET CB 1 1 15 26573 1 1 88 MET CE C 12.517 -8.070 1.882 1.00 . A A . 88 MET CE 1 1 15 26574 1 1 88 MET CG C 9.973 -8.583 1.079 1.00 . A A . 88 MET CG 1 1 15 26575 1 1 88 MET H H 7.321 -9.057 1.516 1.00 . A A . 88 MET H 1 1 15 26576 1 1 88 MET HA H 8.053 -11.115 -0.234 1.00 . A A . 88 MET HA 1 1 15 26577 1 1 88 MET HB2 H 9.908 -9.624 -0.797 1.00 . A A . 88 MET HB2 1 1 15 26578 1 1 88 MET HB3 H 8.472 -8.662 -0.450 1.00 . A A . 88 MET HB3 1 1 15 26579 1 1 88 MET HE1 H 11.991 -8.679 2.605 1.00 . A A . 88 MET HE1 1 1 15 26580 1 1 88 MET HE2 H 12.717 -7.101 2.309 1.00 . A A . 88 MET HE2 1 1 15 26581 1 1 88 MET HE3 H 13.452 -8.544 1.616 1.00 . A A . 88 MET HE3 1 1 15 26582 1 1 88 MET HG2 H 9.355 -7.788 1.471 1.00 . A A . 88 MET HG2 1 1 15 26583 1 1 88 MET HG3 H 10.217 -9.273 1.873 1.00 . A A . 88 MET HG3 1 1 15 26584 1 1 88 MET N N 7.508 -10.017 1.501 1.00 . A A . 88 MET N 1 1 15 26585 1 1 88 MET O O 10.272 -12.195 0.690 1.00 . A A . 88 MET O 1 1 15 26586 1 1 88 MET SD S 11.497 -7.882 0.399 1.00 . A A . 88 MET SD 1 1 15 26587 1 1 89 ASP C C 9.809 -13.247 4.160 1.00 . A A . 89 ASP C 1 1 15 26588 1 1 89 ASP CA C 10.564 -12.193 3.353 1.00 . A A . 89 ASP CA 1 1 15 26589 1 1 89 ASP CB C 11.298 -11.227 4.284 1.00 . A A . 89 ASP CB 1 1 15 26590 1 1 89 ASP CG C 12.802 -11.302 4.012 1.00 . A A . 89 ASP CG 1 1 15 26591 1 1 89 ASP H H 9.009 -10.747 3.093 1.00 . A A . 89 ASP H 1 1 15 26592 1 1 89 ASP HA H 11.262 -12.659 2.677 1.00 . A A . 89 ASP HA 1 1 15 26593 1 1 89 ASP HB2 H 10.948 -10.221 4.107 1.00 . A A . 89 ASP HB2 1 1 15 26594 1 1 89 ASP HB3 H 11.106 -11.501 5.310 1.00 . A A . 89 ASP HB3 1 1 15 26595 1 1 89 ASP N N 9.599 -11.353 2.604 1.00 . A A . 89 ASP N 1 1 15 26596 1 1 89 ASP O O 8.780 -12.969 4.743 1.00 . A A . 89 ASP O 1 1 15 26597 1 1 89 ASP OD1 O 13.167 -11.565 2.879 1.00 . A A . 89 ASP OD1 1 1 15 26598 1 1 89 ASP OD2 O 13.563 -11.095 4.944 1.00 . A A . 89 ASP OD2 1 1 15 26599 1 1 90 PRO C C 9.851 -15.302 6.408 1.00 . A A . 90 PRO C 1 1 15 26600 1 1 90 PRO CA C 9.741 -15.549 4.905 1.00 . A A . 90 PRO CA 1 1 15 26601 1 1 90 PRO CB C 10.569 -16.757 4.473 1.00 . A A . 90 PRO CB 1 1 15 26602 1 1 90 PRO CD C 11.589 -14.814 3.488 1.00 . A A . 90 PRO CD 1 1 15 26603 1 1 90 PRO CG C 11.882 -16.182 4.044 1.00 . A A . 90 PRO CG 1 1 15 26604 1 1 90 PRO HA H 8.711 -15.680 4.615 1.00 . A A . 90 PRO HA 1 1 15 26605 1 1 90 PRO HB2 H 10.705 -17.435 5.304 1.00 . A A . 90 PRO HB2 1 1 15 26606 1 1 90 PRO HB3 H 10.098 -17.261 3.644 1.00 . A A . 90 PRO HB3 1 1 15 26607 1 1 90 PRO HD2 H 12.387 -14.123 3.728 1.00 . A A . 90 PRO HD2 1 1 15 26608 1 1 90 PRO HD3 H 11.428 -14.856 2.422 1.00 . A A . 90 PRO HD3 1 1 15 26609 1 1 90 PRO HG2 H 12.547 -16.107 4.893 1.00 . A A . 90 PRO HG2 1 1 15 26610 1 1 90 PRO HG3 H 12.325 -16.799 3.278 1.00 . A A . 90 PRO HG3 1 1 15 26611 1 1 90 PRO N N 10.355 -14.424 4.164 1.00 . A A . 90 PRO N 1 1 15 26612 1 1 90 PRO O O 9.223 -15.968 7.206 1.00 . A A . 90 PRO O 1 1 15 26613 1 1 91 ASN C C 9.490 -13.360 8.743 1.00 . A A . 91 ASN C 1 1 15 26614 1 1 91 ASN CA C 10.771 -14.028 8.245 1.00 . A A . 91 ASN CA 1 1 15 26615 1 1 91 ASN CB C 11.954 -13.064 8.341 1.00 . A A . 91 ASN CB 1 1 15 26616 1 1 91 ASN CG C 13.263 -13.854 8.297 1.00 . A A . 91 ASN CG 1 1 15 26617 1 1 91 ASN H H 11.122 -13.801 6.134 1.00 . A A . 91 ASN H 1 1 15 26618 1 1 91 ASN HA H 10.975 -14.927 8.805 1.00 . A A . 91 ASN HA 1 1 15 26619 1 1 91 ASN HB2 H 11.922 -12.372 7.512 1.00 . A A . 91 ASN HB2 1 1 15 26620 1 1 91 ASN HB3 H 11.898 -12.516 9.269 1.00 . A A . 91 ASN HB3 1 1 15 26621 1 1 91 ASN HD21 H 12.742 -15.071 9.777 1.00 . A A . 91 ASN HD21 1 1 15 26622 1 1 91 ASN HD22 H 14.277 -15.354 9.111 1.00 . A A . 91 ASN HD22 1 1 15 26623 1 1 91 ASN N N 10.634 -14.334 6.796 1.00 . A A . 91 ASN N 1 1 15 26624 1 1 91 ASN ND2 N 13.442 -14.842 9.131 1.00 . A A . 91 ASN ND2 1 1 15 26625 1 1 91 ASN O O 9.209 -13.332 9.924 1.00 . A A . 91 ASN O 1 1 15 26626 1 1 91 ASN OD1 O 14.131 -13.570 7.496 1.00 . A A . 91 ASN OD1 1 1 15 26627 1 1 92 VAL C C 6.241 -12.921 7.705 1.00 . A A . 92 VAL C 1 1 15 26628 1 1 92 VAL CA C 7.447 -12.155 8.256 1.00 . A A . 92 VAL CA 1 1 15 26629 1 1 92 VAL CB C 7.524 -10.758 7.638 1.00 . A A . 92 VAL CB 1 1 15 26630 1 1 92 VAL CG1 C 6.221 -10.009 7.923 1.00 . A A . 92 VAL CG1 1 1 15 26631 1 1 92 VAL CG2 C 8.694 -9.992 8.261 1.00 . A A . 92 VAL CG2 1 1 15 26632 1 1 92 VAL H H 8.955 -12.854 6.893 1.00 . A A . 92 VAL H 1 1 15 26633 1 1 92 VAL HA H 7.391 -12.081 9.330 1.00 . A A . 92 VAL HA 1 1 15 26634 1 1 92 VAL HB H 7.672 -10.841 6.565 1.00 . A A . 92 VAL HB 1 1 15 26635 1 1 92 VAL HG11 H 5.938 -10.158 8.954 1.00 . A A . 92 VAL HG11 1 1 15 26636 1 1 92 VAL HG12 H 5.442 -10.384 7.277 1.00 . A A . 92 VAL HG12 1 1 15 26637 1 1 92 VAL HG13 H 6.365 -8.955 7.738 1.00 . A A . 92 VAL HG13 1 1 15 26638 1 1 92 VAL HG21 H 8.420 -9.662 9.252 1.00 . A A . 92 VAL HG21 1 1 15 26639 1 1 92 VAL HG22 H 8.929 -9.135 7.648 1.00 . A A . 92 VAL HG22 1 1 15 26640 1 1 92 VAL HG23 H 9.556 -10.639 8.322 1.00 . A A . 92 VAL HG23 1 1 15 26641 1 1 92 VAL N N 8.710 -12.821 7.843 1.00 . A A . 92 VAL N 1 1 15 26642 1 1 92 VAL O O 6.187 -13.254 6.538 1.00 . A A . 92 VAL O 1 1 15 26643 1 1 93 ARG C C 3.261 -13.044 7.120 1.00 . A A . 93 ARG C 1 1 15 26644 1 1 93 ARG CA C 4.078 -13.941 8.052 1.00 . A A . 93 ARG CA 1 1 15 26645 1 1 93 ARG CB C 3.281 -14.273 9.315 1.00 . A A . 93 ARG CB 1 1 15 26646 1 1 93 ARG CD C 2.112 -15.998 7.939 1.00 . A A . 93 ARG CD 1 1 15 26647 1 1 93 ARG CG C 2.827 -15.732 9.264 1.00 . A A . 93 ARG CG 1 1 15 26648 1 1 93 ARG CZ C 2.215 -18.224 6.999 1.00 . A A . 93 ARG CZ 1 1 15 26649 1 1 93 ARG H H 5.333 -12.934 9.465 1.00 . A A . 93 ARG H 1 1 15 26650 1 1 93 ARG HA H 4.374 -14.843 7.554 1.00 . A A . 93 ARG HA 1 1 15 26651 1 1 93 ARG HB2 H 3.903 -14.118 10.184 1.00 . A A . 93 ARG HB2 1 1 15 26652 1 1 93 ARG HB3 H 2.415 -13.631 9.373 1.00 . A A . 93 ARG HB3 1 1 15 26653 1 1 93 ARG HD2 H 1.081 -16.270 8.117 1.00 . A A . 93 ARG HD2 1 1 15 26654 1 1 93 ARG HD3 H 2.169 -15.131 7.299 1.00 . A A . 93 ARG HD3 1 1 15 26655 1 1 93 ARG HE H 3.817 -17.064 7.168 1.00 . A A . 93 ARG HE 1 1 15 26656 1 1 93 ARG HG2 H 3.688 -16.380 9.346 1.00 . A A . 93 ARG HG2 1 1 15 26657 1 1 93 ARG HG3 H 2.150 -15.928 10.081 1.00 . A A . 93 ARG HG3 1 1 15 26658 1 1 93 ARG HH11 H 0.531 -17.267 6.491 1.00 . A A . 93 ARG HH11 1 1 15 26659 1 1 93 ARG HH12 H 0.495 -18.990 6.320 1.00 . A A . 93 ARG HH12 1 1 15 26660 1 1 93 ARG HH21 H 3.749 -19.435 7.435 1.00 . A A . 93 ARG HH21 1 1 15 26661 1 1 93 ARG HH22 H 2.316 -20.218 6.856 1.00 . A A . 93 ARG HH22 1 1 15 26662 1 1 93 ARG N N 5.274 -13.204 8.533 1.00 . A A . 93 ARG N 1 1 15 26663 1 1 93 ARG NE N 2.852 -17.134 7.325 1.00 . A A . 93 ARG NE 1 1 15 26664 1 1 93 ARG NH1 N 0.984 -18.155 6.569 1.00 . A A . 93 ARG NH1 1 1 15 26665 1 1 93 ARG NH2 N 2.806 -19.383 7.104 1.00 . A A . 93 ARG NH2 1 1 15 26666 1 1 93 ARG O O 3.066 -13.345 5.959 1.00 . A A . 93 ARG O 1 1 15 26667 1 1 94 TRP C C 2.005 -9.616 7.442 1.00 . A A . 94 TRP C 1 1 15 26668 1 1 94 TRP CA C 1.998 -10.997 6.788 1.00 . A A . 94 TRP CA 1 1 15 26669 1 1 94 TRP CB C 0.583 -11.574 6.760 1.00 . A A . 94 TRP CB 1 1 15 26670 1 1 94 TRP CD1 C 0.006 -12.585 8.999 1.00 . A A . 94 TRP CD1 1 1 15 26671 1 1 94 TRP CD2 C -0.650 -10.440 8.828 1.00 . A A . 94 TRP CD2 1 1 15 26672 1 1 94 TRP CE2 C -1.028 -10.878 10.119 1.00 . A A . 94 TRP CE2 1 1 15 26673 1 1 94 TRP CE3 C -0.950 -9.114 8.464 1.00 . A A . 94 TRP CE3 1 1 15 26674 1 1 94 TRP CG C 0.007 -11.544 8.138 1.00 . A A . 94 TRP CG 1 1 15 26675 1 1 94 TRP CH2 C -1.971 -8.718 10.639 1.00 . A A . 94 TRP CH2 1 1 15 26676 1 1 94 TRP CZ2 C -1.681 -10.032 11.017 1.00 . A A . 94 TRP CZ2 1 1 15 26677 1 1 94 TRP CZ3 C -1.607 -8.260 9.365 1.00 . A A . 94 TRP CZ3 1 1 15 26678 1 1 94 TRP H H 2.976 -11.718 8.563 1.00 . A A . 94 TRP H 1 1 15 26679 1 1 94 TRP HA H 2.400 -10.946 5.788 1.00 . A A . 94 TRP HA 1 1 15 26680 1 1 94 TRP HB2 H -0.034 -10.984 6.099 1.00 . A A . 94 TRP HB2 1 1 15 26681 1 1 94 TRP HB3 H 0.616 -12.594 6.406 1.00 . A A . 94 TRP HB3 1 1 15 26682 1 1 94 TRP HD1 H 0.417 -13.564 8.799 1.00 . A A . 94 TRP HD1 1 1 15 26683 1 1 94 TRP HE1 H -0.737 -12.761 10.964 1.00 . A A . 94 TRP HE1 1 1 15 26684 1 1 94 TRP HE3 H -0.674 -8.751 7.485 1.00 . A A . 94 TRP HE3 1 1 15 26685 1 1 94 TRP HH2 H -2.476 -8.057 11.327 1.00 . A A . 94 TRP HH2 1 1 15 26686 1 1 94 TRP HZ2 H -1.959 -10.390 11.998 1.00 . A A . 94 TRP HZ2 1 1 15 26687 1 1 94 TRP HZ3 H -1.833 -7.244 9.075 1.00 . A A . 94 TRP HZ3 1 1 15 26688 1 1 94 TRP N N 2.794 -11.938 7.625 1.00 . A A . 94 TRP N 1 1 15 26689 1 1 94 TRP NE1 N -0.608 -12.193 10.176 1.00 . A A . 94 TRP NE1 1 1 15 26690 1 1 94 TRP O O 2.521 -9.442 8.528 1.00 . A A . 94 TRP O 1 1 15 26691 1 1 95 GLU C C 0.583 -6.311 6.582 1.00 . A A . 95 GLU C 1 1 15 26692 1 1 95 GLU CA C 1.435 -7.273 7.414 1.00 . A A . 95 GLU CA 1 1 15 26693 1 1 95 GLU CB C 2.900 -6.836 7.409 1.00 . A A . 95 GLU CB 1 1 15 26694 1 1 95 GLU CD C 3.736 -6.338 9.711 1.00 . A A . 95 GLU CD 1 1 15 26695 1 1 95 GLU CG C 3.111 -5.736 8.451 1.00 . A A . 95 GLU CG 1 1 15 26696 1 1 95 GLU H H 1.031 -8.781 5.926 1.00 . A A . 95 GLU H 1 1 15 26697 1 1 95 GLU HA H 1.070 -7.319 8.427 1.00 . A A . 95 GLU HA 1 1 15 26698 1 1 95 GLU HB2 H 3.528 -7.683 7.647 1.00 . A A . 95 GLU HB2 1 1 15 26699 1 1 95 GLU HB3 H 3.160 -6.459 6.432 1.00 . A A . 95 GLU HB3 1 1 15 26700 1 1 95 GLU HG2 H 3.770 -4.980 8.047 1.00 . A A . 95 GLU HG2 1 1 15 26701 1 1 95 GLU HG3 H 2.160 -5.289 8.700 1.00 . A A . 95 GLU HG3 1 1 15 26702 1 1 95 GLU N N 1.443 -8.631 6.802 1.00 . A A . 95 GLU N 1 1 15 26703 1 1 95 GLU O O 0.520 -6.408 5.373 1.00 . A A . 95 GLU O 1 1 15 26704 1 1 95 GLU OE1 O 4.410 -7.348 9.589 1.00 . A A . 95 GLU OE1 1 1 15 26705 1 1 95 GLU OE2 O 3.529 -5.780 10.775 1.00 . A A . 95 GLU OE2 1 1 15 26706 1 1 96 TYR C C -0.025 -3.510 5.604 1.00 . A A . 96 TYR C 1 1 15 26707 1 1 96 TYR CA C -0.912 -4.405 6.473 1.00 . A A . 96 TYR CA 1 1 15 26708 1 1 96 TYR CB C -1.609 -3.572 7.552 1.00 . A A . 96 TYR CB 1 1 15 26709 1 1 96 TYR CD1 C -3.204 -5.542 7.588 1.00 . A A . 96 TYR CD1 1 1 15 26710 1 1 96 TYR CD2 C -3.831 -3.502 8.741 1.00 . A A . 96 TYR CD2 1 1 15 26711 1 1 96 TYR CE1 C -4.412 -6.132 7.980 1.00 . A A . 96 TYR CE1 1 1 15 26712 1 1 96 TYR CE2 C -5.038 -4.093 9.132 1.00 . A A . 96 TYR CE2 1 1 15 26713 1 1 96 TYR CG C -2.912 -4.224 7.968 1.00 . A A . 96 TYR CG 1 1 15 26714 1 1 96 TYR CZ C -5.328 -5.408 8.751 1.00 . A A . 96 TYR CZ 1 1 15 26715 1 1 96 TYR H H 0.000 -5.317 8.198 1.00 . A A . 96 TYR H 1 1 15 26716 1 1 96 TYR HA H -1.640 -4.921 5.867 1.00 . A A . 96 TYR HA 1 1 15 26717 1 1 96 TYR HB2 H -0.962 -3.491 8.412 1.00 . A A . 96 TYR HB2 1 1 15 26718 1 1 96 TYR HB3 H -1.812 -2.584 7.165 1.00 . A A . 96 TYR HB3 1 1 15 26719 1 1 96 TYR HD1 H -2.499 -6.103 6.994 1.00 . A A . 96 TYR HD1 1 1 15 26720 1 1 96 TYR HD2 H -3.607 -2.488 9.037 1.00 . A A . 96 TYR HD2 1 1 15 26721 1 1 96 TYR HE1 H -4.638 -7.145 7.686 1.00 . A A . 96 TYR HE1 1 1 15 26722 1 1 96 TYR HE2 H -5.746 -3.534 9.727 1.00 . A A . 96 TYR HE2 1 1 15 26723 1 1 96 TYR HH H -7.025 -5.339 9.624 1.00 . A A . 96 TYR HH 1 1 15 26724 1 1 96 TYR N N -0.068 -5.379 7.223 1.00 . A A . 96 TYR N 1 1 15 26725 1 1 96 TYR O O 1.183 -3.640 5.598 1.00 . A A . 96 TYR O 1 1 15 26726 1 1 96 TYR OH O -6.518 -5.992 9.137 1.00 . A A . 96 TYR OH 1 1 15 26727 1 1 97 CYS C C 0.158 -0.267 4.518 1.00 . A A . 97 CYS C 1 1 15 26728 1 1 97 CYS CA C 0.212 -1.707 4.003 1.00 . A A . 97 CYS CA 1 1 15 26729 1 1 97 CYS CB C -0.410 -1.810 2.606 1.00 . A A . 97 CYS CB 1 1 15 26730 1 1 97 CYS H H -1.587 -2.516 4.882 1.00 . A A . 97 CYS H 1 1 15 26731 1 1 97 CYS HA H 1.231 -2.048 3.975 1.00 . A A . 97 CYS HA 1 1 15 26732 1 1 97 CYS HB2 H -1.325 -1.238 2.577 1.00 . A A . 97 CYS HB2 1 1 15 26733 1 1 97 CYS HB3 H 0.283 -1.416 1.876 1.00 . A A . 97 CYS HB3 1 1 15 26734 1 1 97 CYS N N -0.610 -2.604 4.868 1.00 . A A . 97 CYS N 1 1 15 26735 1 1 97 CYS O O -0.827 0.165 5.083 1.00 . A A . 97 CYS O 1 1 15 26736 1 1 97 CYS SG S -0.769 -3.544 2.221 1.00 . A A . 97 CYS SG 1 1 15 26737 1 1 98 ASN C C -0.005 2.632 4.344 1.00 . A A . 98 ASN C 1 1 15 26738 1 1 98 ASN CA C 1.245 1.889 4.805 1.00 . A A . 98 ASN CA 1 1 15 26739 1 1 98 ASN CB C 2.483 2.506 4.154 1.00 . A A . 98 ASN CB 1 1 15 26740 1 1 98 ASN CG C 3.703 2.272 5.046 1.00 . A A . 98 ASN CG 1 1 15 26741 1 1 98 ASN H H 2.000 0.100 3.872 1.00 . A A . 98 ASN H 1 1 15 26742 1 1 98 ASN HA H 1.336 1.927 5.879 1.00 . A A . 98 ASN HA 1 1 15 26743 1 1 98 ASN HB2 H 2.646 2.050 3.188 1.00 . A A . 98 ASN HB2 1 1 15 26744 1 1 98 ASN HB3 H 2.329 3.568 4.027 1.00 . A A . 98 ASN HB3 1 1 15 26745 1 1 98 ASN HD21 H 4.806 3.649 4.136 1.00 . A A . 98 ASN HD21 1 1 15 26746 1 1 98 ASN HD22 H 5.570 2.838 5.417 1.00 . A A . 98 ASN HD22 1 1 15 26747 1 1 98 ASN N N 1.218 0.475 4.328 1.00 . A A . 98 ASN N 1 1 15 26748 1 1 98 ASN ND2 N 4.783 2.978 4.850 1.00 . A A . 98 ASN ND2 1 1 15 26749 1 1 98 ASN O O -0.012 3.260 3.303 1.00 . A A . 98 ASN O 1 1 15 26750 1 1 98 ASN OD1 O 3.674 1.438 5.929 1.00 . A A . 98 ASN OD1 1 1 15 26751 1 1 99 LEU C C -2.991 3.924 5.877 1.00 . A A . 99 LEU C 1 1 15 26752 1 1 99 LEU CA C -2.297 3.279 4.673 1.00 . A A . 99 LEU CA 1 1 15 26753 1 1 99 LEU CB C -3.157 2.192 4.031 1.00 . A A . 99 LEU CB 1 1 15 26754 1 1 99 LEU CD1 C -3.254 0.567 2.144 1.00 . A A . 99 LEU CD1 1 1 15 26755 1 1 99 LEU CD2 C -2.680 2.959 1.707 1.00 . A A . 99 LEU CD2 1 1 15 26756 1 1 99 LEU CG C -2.536 1.797 2.694 1.00 . A A . 99 LEU CG 1 1 15 26757 1 1 99 LEU H H -1.054 2.057 5.931 1.00 . A A . 99 LEU H 1 1 15 26758 1 1 99 LEU HA H -2.056 4.031 3.940 1.00 . A A . 99 LEU HA 1 1 15 26759 1 1 99 LEU HB2 H -3.197 1.332 4.681 1.00 . A A . 99 LEU HB2 1 1 15 26760 1 1 99 LEU HB3 H -4.151 2.563 3.861 1.00 . A A . 99 LEU HB3 1 1 15 26761 1 1 99 LEU HD11 H -3.013 0.446 1.098 1.00 . A A . 99 LEU HD11 1 1 15 26762 1 1 99 LEU HD12 H -4.321 0.691 2.256 1.00 . A A . 99 LEU HD12 1 1 15 26763 1 1 99 LEU HD13 H -2.933 -0.306 2.691 1.00 . A A . 99 LEU HD13 1 1 15 26764 1 1 99 LEU HD21 H -2.165 3.826 2.094 1.00 . A A . 99 LEU HD21 1 1 15 26765 1 1 99 LEU HD22 H -3.727 3.192 1.574 1.00 . A A . 99 LEU HD22 1 1 15 26766 1 1 99 LEU HD23 H -2.250 2.680 0.759 1.00 . A A . 99 LEU HD23 1 1 15 26767 1 1 99 LEU HG H -1.489 1.570 2.836 1.00 . A A . 99 LEU HG 1 1 15 26768 1 1 99 LEU N N -1.065 2.571 5.097 1.00 . A A . 99 LEU N 1 1 15 26769 1 1 99 LEU O O -2.980 3.406 6.976 1.00 . A A . 99 LEU O 1 1 15 26770 1 1 100 THR C C -5.330 6.724 6.129 1.00 . A A . 100 THR C 1 1 15 26771 1 1 100 THR CA C -4.294 5.787 6.747 1.00 . A A . 100 THR CA 1 1 15 26772 1 1 100 THR CB C -3.220 6.603 7.456 1.00 . A A . 100 THR CB 1 1 15 26773 1 1 100 THR CG2 C -2.759 5.866 8.711 1.00 . A A . 100 THR CG2 1 1 15 26774 1 1 100 THR H H -3.578 5.443 4.765 1.00 . A A . 100 THR H 1 1 15 26775 1 1 100 THR HA H -4.756 5.100 7.435 1.00 . A A . 100 THR HA 1 1 15 26776 1 1 100 THR HB H -3.635 7.557 7.737 1.00 . A A . 100 THR HB 1 1 15 26777 1 1 100 THR HG1 H -1.870 7.725 6.618 1.00 . A A . 100 THR HG1 1 1 15 26778 1 1 100 THR HG21 H -2.083 5.071 8.433 1.00 . A A . 100 THR HG21 1 1 15 26779 1 1 100 THR HG22 H -3.616 5.450 9.218 1.00 . A A . 100 THR HG22 1 1 15 26780 1 1 100 THR HG23 H -2.251 6.557 9.367 1.00 . A A . 100 THR HG23 1 1 15 26781 1 1 100 THR N N -3.590 5.061 5.659 1.00 . A A . 100 THR N 1 1 15 26782 1 1 100 THR O O -5.241 7.077 4.969 1.00 . A A . 100 THR O 1 1 15 26783 1 1 100 THR OG1 O -2.117 6.798 6.581 1.00 . A A . 100 THR OG1 1 1 15 26784 1 1 101 GLN C C -6.633 9.294 5.734 1.00 . A A . 101 GLN C 1 1 15 26785 1 1 101 GLN CA C -7.325 8.060 6.313 1.00 . A A . 101 GLN CA 1 1 15 26786 1 1 101 GLN CB C -8.223 8.441 7.490 1.00 . A A . 101 GLN CB 1 1 15 26787 1 1 101 GLN CD C -10.270 7.781 8.766 1.00 . A A . 101 GLN CD 1 1 15 26788 1 1 101 GLN CG C -9.467 7.550 7.485 1.00 . A A . 101 GLN CG 1 1 15 26789 1 1 101 GLN H H -6.354 6.854 7.818 1.00 . A A . 101 GLN H 1 1 15 26790 1 1 101 GLN HA H -7.904 7.559 5.553 1.00 . A A . 101 GLN HA 1 1 15 26791 1 1 101 GLN HB2 H -7.683 8.303 8.416 1.00 . A A . 101 GLN HB2 1 1 15 26792 1 1 101 GLN HB3 H -8.522 9.474 7.397 1.00 . A A . 101 GLN HB3 1 1 15 26793 1 1 101 GLN HE21 H -9.874 5.981 9.503 1.00 . A A . 101 GLN HE21 1 1 15 26794 1 1 101 GLN HE22 H -10.850 6.967 10.482 1.00 . A A . 101 GLN HE22 1 1 15 26795 1 1 101 GLN HG2 H -10.078 7.792 6.628 1.00 . A A . 101 GLN HG2 1 1 15 26796 1 1 101 GLN HG3 H -9.167 6.515 7.434 1.00 . A A . 101 GLN HG3 1 1 15 26797 1 1 101 GLN N N -6.302 7.138 6.882 1.00 . A A . 101 GLN N 1 1 15 26798 1 1 101 GLN NE2 N -10.337 6.831 9.658 1.00 . A A . 101 GLN NE2 1 1 15 26799 1 1 101 GLN O O -6.247 10.194 6.454 1.00 . A A . 101 GLN O 1 1 15 26800 1 1 101 GLN OE1 O -10.843 8.835 8.957 1.00 . A A . 101 GLN OE1 1 1 15 26801 1 1 102 CYS C C -6.272 11.808 4.474 1.00 . A A . 102 CYS C 1 1 15 26802 1 1 102 CYS CA C -5.778 10.514 3.820 1.00 . A A . 102 CYS CA 1 1 15 26803 1 1 102 CYS CB C -6.165 10.476 2.339 1.00 . A A . 102 CYS CB 1 1 15 26804 1 1 102 CYS H H -6.770 8.599 3.876 1.00 . A A . 102 CYS H 1 1 15 26805 1 1 102 CYS HA H -4.709 10.420 3.923 1.00 . A A . 102 CYS HA 1 1 15 26806 1 1 102 CYS HB2 H -7.233 10.609 2.243 1.00 . A A . 102 CYS HB2 1 1 15 26807 1 1 102 CYS HB3 H -5.655 11.270 1.814 1.00 . A A . 102 CYS HB3 1 1 15 26808 1 1 102 CYS N N -6.460 9.339 4.438 1.00 . A A . 102 CYS N 1 1 15 26809 1 1 102 CYS O O -7.455 11.979 4.695 1.00 . A A . 102 CYS O 1 1 15 26810 1 1 102 CYS SG S -5.691 8.880 1.626 1.00 . A A . 102 CYS SG 1 1 15 26811 1 1 103 PRO C C -6.400 14.894 4.433 1.00 . A A . 103 PRO C 1 1 15 26812 1 1 103 PRO CA C -5.683 13.966 5.418 1.00 . A A . 103 PRO CA 1 1 15 26813 1 1 103 PRO CB C -4.324 14.535 5.817 1.00 . A A . 103 PRO CB 1 1 15 26814 1 1 103 PRO CD C -3.902 12.538 4.532 1.00 . A A . 103 PRO CD 1 1 15 26815 1 1 103 PRO CG C -3.349 13.895 4.883 1.00 . A A . 103 PRO CG 1 1 15 26816 1 1 103 PRO HA H -6.287 13.804 6.296 1.00 . A A . 103 PRO HA 1 1 15 26817 1 1 103 PRO HB2 H -4.317 15.609 5.696 1.00 . A A . 103 PRO HB2 1 1 15 26818 1 1 103 PRO HB3 H -4.089 14.268 6.836 1.00 . A A . 103 PRO HB3 1 1 15 26819 1 1 103 PRO HD2 H -3.705 12.307 3.494 1.00 . A A . 103 PRO HD2 1 1 15 26820 1 1 103 PRO HD3 H -3.488 11.780 5.178 1.00 . A A . 103 PRO HD3 1 1 15 26821 1 1 103 PRO HG2 H -3.245 14.497 3.991 1.00 . A A . 103 PRO HG2 1 1 15 26822 1 1 103 PRO HG3 H -2.392 13.783 5.367 1.00 . A A . 103 PRO HG3 1 1 15 26823 1 1 103 PRO N N -5.343 12.675 4.771 1.00 . A A . 103 PRO N 1 1 15 26824 1 1 103 PRO O O -6.839 15.970 4.786 1.00 . A A . 103 PRO O 1 1 15 26825 1 1 104 VAL C C -8.721 15.039 2.199 1.00 . A A . 104 VAL C 1 1 15 26826 1 1 104 VAL CA C -7.219 15.340 2.197 1.00 . A A . 104 VAL CA 1 1 15 26827 1 1 104 VAL CB C -6.595 14.958 0.855 1.00 . A A . 104 VAL CB 1 1 15 26828 1 1 104 VAL CG1 C -7.366 15.633 -0.280 1.00 . A A . 104 VAL CG1 1 1 15 26829 1 1 104 VAL CG2 C -5.137 15.420 0.823 1.00 . A A . 104 VAL CG2 1 1 15 26830 1 1 104 VAL H H -6.168 13.611 2.936 1.00 . A A . 104 VAL H 1 1 15 26831 1 1 104 VAL HA H -7.042 16.384 2.404 1.00 . A A . 104 VAL HA 1 1 15 26832 1 1 104 VAL HB H -6.638 13.886 0.732 1.00 . A A . 104 VAL HB 1 1 15 26833 1 1 104 VAL HG11 H -8.209 15.017 -0.559 1.00 . A A . 104 VAL HG11 1 1 15 26834 1 1 104 VAL HG12 H -6.715 15.758 -1.133 1.00 . A A . 104 VAL HG12 1 1 15 26835 1 1 104 VAL HG13 H -7.719 16.599 0.048 1.00 . A A . 104 VAL HG13 1 1 15 26836 1 1 104 VAL HG21 H -4.499 14.623 1.175 1.00 . A A . 104 VAL HG21 1 1 15 26837 1 1 104 VAL HG22 H -5.019 16.284 1.461 1.00 . A A . 104 VAL HG22 1 1 15 26838 1 1 104 VAL HG23 H -4.864 15.680 -0.189 1.00 . A A . 104 VAL HG23 1 1 15 26839 1 1 104 VAL N N -6.526 14.484 3.201 1.00 . A A . 104 VAL N 1 1 15 26840 1 1 104 VAL O O -9.479 15.602 1.434 1.00 . A A . 104 VAL O 1 1 15 26841 1 1 105 THR C C -11.411 15.000 3.642 1.00 . A A . 105 THR C 1 1 15 26842 1 1 105 THR CA C -10.607 13.813 3.107 1.00 . A A . 105 THR CA 1 1 15 26843 1 1 105 THR CB C -10.700 12.627 4.069 1.00 . A A . 105 THR CB 1 1 15 26844 1 1 105 THR CG2 C -10.233 13.058 5.460 1.00 . A A . 105 THR CG2 1 1 15 26845 1 1 105 THR H H -8.527 13.710 3.662 1.00 . A A . 105 THR H 1 1 15 26846 1 1 105 THR HA H -10.962 13.524 2.131 1.00 . A A . 105 THR HA 1 1 15 26847 1 1 105 THR HB H -10.071 11.825 3.715 1.00 . A A . 105 THR HB 1 1 15 26848 1 1 105 THR HG1 H -12.560 12.853 4.588 1.00 . A A . 105 THR HG1 1 1 15 26849 1 1 105 THR HG21 H -9.564 13.901 5.369 1.00 . A A . 105 THR HG21 1 1 15 26850 1 1 105 THR HG22 H -9.717 12.238 5.937 1.00 . A A . 105 THR HG22 1 1 15 26851 1 1 105 THR HG23 H -11.089 13.340 6.055 1.00 . A A . 105 THR HG23 1 1 15 26852 1 1 105 THR N N -9.155 14.153 3.054 1.00 . A A . 105 THR N 1 1 15 26853 1 1 105 THR O O -11.593 15.154 4.834 1.00 . A A . 105 THR O 1 1 15 26854 1 1 105 THR OG1 O -12.047 12.180 4.136 1.00 . A A . 105 THR OG1 1 1 15 26855 1 1 106 GLU C C -13.657 16.610 4.337 1.00 . A A . 106 GLU C 1 1 15 26856 1 1 106 GLU CA C -12.686 17.018 3.225 1.00 . A A . 106 GLU CA 1 1 15 26857 1 1 106 GLU CB C -13.454 17.479 1.987 1.00 . A A . 106 GLU CB 1 1 15 26858 1 1 106 GLU CD C -14.505 16.328 0.034 1.00 . A A . 106 GLU CD 1 1 15 26859 1 1 106 GLU CG C -14.437 16.387 1.561 1.00 . A A . 106 GLU CG 1 1 15 26860 1 1 106 GLU H H -11.736 15.701 1.815 1.00 . A A . 106 GLU H 1 1 15 26861 1 1 106 GLU HA H -12.030 17.802 3.564 1.00 . A A . 106 GLU HA 1 1 15 26862 1 1 106 GLU HB2 H -13.998 18.384 2.217 1.00 . A A . 106 GLU HB2 1 1 15 26863 1 1 106 GLU HB3 H -12.760 17.670 1.183 1.00 . A A . 106 GLU HB3 1 1 15 26864 1 1 106 GLU HG2 H -14.104 15.433 1.944 1.00 . A A . 106 GLU HG2 1 1 15 26865 1 1 106 GLU HG3 H -15.417 16.611 1.954 1.00 . A A . 106 GLU HG3 1 1 15 26866 1 1 106 GLU N N -11.894 15.841 2.770 1.00 . A A . 106 GLU N 1 1 15 26867 1 1 106 GLU O O -14.139 15.495 4.374 1.00 . A A . 106 GLU O 1 1 15 26868 1 1 106 GLU OE1 O -13.677 15.648 -0.550 1.00 . A A . 106 GLU OE1 1 1 15 26869 1 1 106 GLU OE2 O -15.383 16.963 -0.525 1.00 . A A . 106 GLU OE2 1 1 15 26870 1 1 107 SER C C -16.315 17.015 5.809 1.00 . A A . 107 SER C 1 1 15 26871 1 1 107 SER CA C -14.890 17.170 6.350 1.00 . A A . 107 SER CA 1 1 15 26872 1 1 107 SER CB C -14.808 18.356 7.310 1.00 . A A . 107 SER CB 1 1 15 26873 1 1 107 SER H H -13.550 18.399 5.192 1.00 . A A . 107 SER H 1 1 15 26874 1 1 107 SER HA H -14.576 16.268 6.851 1.00 . A A . 107 SER HA 1 1 15 26875 1 1 107 SER HB2 H -13.922 18.931 7.100 1.00 . A A . 107 SER HB2 1 1 15 26876 1 1 107 SER HB3 H -15.681 18.983 7.181 1.00 . A A . 107 SER HB3 1 1 15 26877 1 1 107 SER HG H -13.982 17.302 8.721 1.00 . A A . 107 SER HG 1 1 15 26878 1 1 107 SER N N -13.949 17.505 5.241 1.00 . A A . 107 SER N 1 1 15 26879 1 1 107 SER O O -16.539 17.017 4.615 1.00 . A A . 107 SER O 1 1 15 26880 1 1 107 SER OG O -14.748 17.875 8.646 1.00 . A A . 107 SER OG 1 1 15 26881 1 1 108 SER C C -19.251 18.080 5.771 1.00 . A A . 108 SER C 1 1 15 26882 1 1 108 SER CA C -18.688 16.726 6.215 1.00 . A A . 108 SER CA 1 1 15 26883 1 1 108 SER CB C -19.450 16.199 7.431 1.00 . A A . 108 SER CB 1 1 15 26884 1 1 108 SER H H -17.077 16.882 7.639 1.00 . A A . 108 SER H 1 1 15 26885 1 1 108 SER HA H -18.743 16.012 5.409 1.00 . A A . 108 SER HA 1 1 15 26886 1 1 108 SER HB2 H -18.778 16.106 8.267 1.00 . A A . 108 SER HB2 1 1 15 26887 1 1 108 SER HB3 H -20.243 16.890 7.685 1.00 . A A . 108 SER HB3 1 1 15 26888 1 1 108 SER HG H -19.837 14.345 7.877 1.00 . A A . 108 SER HG 1 1 15 26889 1 1 108 SER N N -17.279 16.881 6.680 1.00 . A A . 108 SER N 1 1 15 26890 1 1 108 SER O O -20.401 18.191 5.394 1.00 . A A . 108 SER O 1 1 15 26891 1 1 108 SER OG O -19.997 14.923 7.126 1.00 . A A . 108 SER OG 1 1 15 26892 1 1 109 VAL C C -19.623 20.360 4.024 1.00 . A A . 109 VAL C 1 1 15 26893 1 1 109 VAL CA C -18.939 20.454 5.391 1.00 . A A . 109 VAL CA 1 1 15 26894 1 1 109 VAL CB C -17.685 21.324 5.307 1.00 . A A . 109 VAL CB 1 1 15 26895 1 1 109 VAL CG1 C -16.816 20.854 4.140 1.00 . A A . 109 VAL CG1 1 1 15 26896 1 1 109 VAL CG2 C -18.089 22.784 5.083 1.00 . A A . 109 VAL CG2 1 1 15 26897 1 1 109 VAL H H -17.526 18.999 6.119 1.00 . A A . 109 VAL H 1 1 15 26898 1 1 109 VAL HA H -19.619 20.856 6.126 1.00 . A A . 109 VAL HA 1 1 15 26899 1 1 109 VAL HB H -17.127 21.241 6.229 1.00 . A A . 109 VAL HB 1 1 15 26900 1 1 109 VAL HG11 H -17.143 19.876 3.820 1.00 . A A . 109 VAL HG11 1 1 15 26901 1 1 109 VAL HG12 H -15.785 20.803 4.457 1.00 . A A . 109 VAL HG12 1 1 15 26902 1 1 109 VAL HG13 H -16.907 21.551 3.320 1.00 . A A . 109 VAL HG13 1 1 15 26903 1 1 109 VAL HG21 H -17.269 23.318 4.627 1.00 . A A . 109 VAL HG21 1 1 15 26904 1 1 109 VAL HG22 H -18.334 23.239 6.030 1.00 . A A . 109 VAL HG22 1 1 15 26905 1 1 109 VAL HG23 H -18.950 22.823 4.431 1.00 . A A . 109 VAL HG23 1 1 15 26906 1 1 109 VAL N N -18.450 19.109 5.813 1.00 . A A . 109 VAL N 1 1 15 26907 1 1 109 VAL O O -19.323 19.492 3.228 1.00 . A A . 109 VAL O 1 1 15 26908 1 1 110 LEU C C -20.672 22.260 1.487 1.00 . A A . 110 LEU C 1 1 15 26909 1 1 110 LEU CA C -21.245 21.201 2.433 1.00 . A A . 110 LEU CA 1 1 15 26910 1 1 110 LEU CB C -22.706 21.505 2.760 1.00 . A A . 110 LEU CB 1 1 15 26911 1 1 110 LEU CD1 C -23.457 20.296 4.815 1.00 . A A . 110 LEU CD1 1 1 15 26912 1 1 110 LEU CD2 C -24.802 20.152 2.715 1.00 . A A . 110 LEU CD2 1 1 15 26913 1 1 110 LEU CG C -23.386 20.241 3.287 1.00 . A A . 110 LEU CG 1 1 15 26914 1 1 110 LEU H H -20.771 21.935 4.403 1.00 . A A . 110 LEU H 1 1 15 26915 1 1 110 LEU HA H -21.163 20.219 1.994 1.00 . A A . 110 LEU HA 1 1 15 26916 1 1 110 LEU HB2 H -22.752 22.280 3.513 1.00 . A A . 110 LEU HB2 1 1 15 26917 1 1 110 LEU HB3 H -23.213 21.839 1.868 1.00 . A A . 110 LEU HB3 1 1 15 26918 1 1 110 LEU HD11 H -23.620 19.302 5.203 1.00 . A A . 110 LEU HD11 1 1 15 26919 1 1 110 LEU HD12 H -24.273 20.938 5.114 1.00 . A A . 110 LEU HD12 1 1 15 26920 1 1 110 LEU HD13 H -22.529 20.688 5.205 1.00 . A A . 110 LEU HD13 1 1 15 26921 1 1 110 LEU HD21 H -25.033 19.123 2.484 1.00 . A A . 110 LEU HD21 1 1 15 26922 1 1 110 LEU HD22 H -24.864 20.746 1.815 1.00 . A A . 110 LEU HD22 1 1 15 26923 1 1 110 LEU HD23 H -25.508 20.526 3.442 1.00 . A A . 110 LEU HD23 1 1 15 26924 1 1 110 LEU HG H -22.817 19.373 2.985 1.00 . A A . 110 LEU HG 1 1 15 26925 1 1 110 LEU N N -20.541 21.244 3.747 1.00 . A A . 110 LEU N 1 1 15 26926 1 1 110 LEU O O -21.317 23.242 1.174 1.00 . A A . 110 LEU O 1 1 15 26927 1 1 111 ALA C C -19.305 22.791 -1.337 1.00 . A A . 111 ALA C 1 1 15 26928 1 1 111 ALA CA C -18.852 23.061 0.101 1.00 . A A . 111 ALA CA 1 1 15 26929 1 1 111 ALA CB C -17.345 22.849 0.238 1.00 . A A . 111 ALA CB 1 1 15 26930 1 1 111 ALA H H -18.964 21.268 1.291 1.00 . A A . 111 ALA H 1 1 15 26931 1 1 111 ALA HA H -19.112 24.065 0.397 1.00 . A A . 111 ALA HA 1 1 15 26932 1 1 111 ALA HB1 H -16.885 23.755 0.604 1.00 . A A . 111 ALA HB1 1 1 15 26933 1 1 111 ALA HB2 H -16.928 22.597 -0.726 1.00 . A A . 111 ALA HB2 1 1 15 26934 1 1 111 ALA HB3 H -17.157 22.044 0.933 1.00 . A A . 111 ALA HB3 1 1 15 26935 1 1 111 ALA N N -19.466 22.067 1.027 1.00 . A A . 111 ALA N 1 1 15 26936 1 1 111 ALA O O -19.629 21.678 -1.697 1.00 . A A . 111 ALA O 1 1 15 26937 1 1 112 THR C C -18.571 23.780 -4.519 1.00 . A A . 112 THR C 1 1 15 26938 1 1 112 THR CA C -19.763 23.603 -3.573 1.00 . A A . 112 THR CA 1 1 15 26939 1 1 112 THR CB C -20.817 24.685 -3.828 1.00 . A A . 112 THR CB 1 1 15 26940 1 1 112 THR CG2 C -22.105 24.035 -4.334 1.00 . A A . 112 THR CG2 1 1 15 26941 1 1 112 THR H H -19.065 24.694 -1.849 1.00 . A A . 112 THR H 1 1 15 26942 1 1 112 THR HA H -20.200 22.625 -3.698 1.00 . A A . 112 THR HA 1 1 15 26943 1 1 112 THR HB H -20.452 25.375 -4.572 1.00 . A A . 112 THR HB 1 1 15 26944 1 1 112 THR HG1 H -20.360 26.000 -2.468 1.00 . A A . 112 THR HG1 1 1 15 26945 1 1 112 THR HG21 H -21.917 22.997 -4.568 1.00 . A A . 112 THR HG21 1 1 15 26946 1 1 112 THR HG22 H -22.443 24.548 -5.223 1.00 . A A . 112 THR HG22 1 1 15 26947 1 1 112 THR HG23 H -22.865 24.099 -3.570 1.00 . A A . 112 THR HG23 1 1 15 26948 1 1 112 THR N N -19.330 23.803 -2.160 1.00 . A A . 112 THR N 1 1 15 26949 1 1 112 THR O O -17.520 24.247 -4.127 1.00 . A A . 112 THR O 1 1 15 26950 1 1 112 THR OG1 O -21.083 25.387 -2.621 1.00 . A A . 112 THR OG1 1 1 15 26951 1 1 113 SER C C -17.465 25.017 -7.162 1.00 . A A . 113 SER C 1 1 15 26952 1 1 113 SER CA C -17.602 23.555 -6.729 1.00 . A A . 113 SER CA 1 1 15 26953 1 1 113 SER CB C -17.987 22.678 -7.919 1.00 . A A . 113 SER CB 1 1 15 26954 1 1 113 SER H H -19.582 23.034 -6.056 1.00 . A A . 113 SER H 1 1 15 26955 1 1 113 SER HA H -16.681 23.202 -6.293 1.00 . A A . 113 SER HA 1 1 15 26956 1 1 113 SER HB2 H -17.144 22.578 -8.583 1.00 . A A . 113 SER HB2 1 1 15 26957 1 1 113 SER HB3 H -18.280 21.699 -7.563 1.00 . A A . 113 SER HB3 1 1 15 26958 1 1 113 SER HG H -19.780 23.427 -7.995 1.00 . A A . 113 SER HG 1 1 15 26959 1 1 113 SER N N -18.727 23.409 -5.761 1.00 . A A . 113 SER N 1 1 15 26960 1 1 113 SER O O -18.273 25.532 -7.908 1.00 . A A . 113 SER O 1 1 15 26961 1 1 113 SER OG O -19.065 23.284 -8.619 1.00 . A A . 113 SER OG 1 1 15 26962 1 1 114 THR C C -14.911 27.300 -7.786 1.00 . A A . 114 THR C 1 1 15 26963 1 1 114 THR CA C -16.259 27.116 -7.084 1.00 . A A . 114 THR CA 1 1 15 26964 1 1 114 THR CB C -16.291 27.887 -5.763 1.00 . A A . 114 THR CB 1 1 15 26965 1 1 114 THR CG2 C -16.109 29.380 -6.036 1.00 . A A . 114 THR CG2 1 1 15 26966 1 1 114 THR H H -15.807 25.255 -6.098 1.00 . A A . 114 THR H 1 1 15 26967 1 1 114 THR HA H -17.065 27.444 -7.721 1.00 . A A . 114 THR HA 1 1 15 26968 1 1 114 THR HB H -15.492 27.542 -5.125 1.00 . A A . 114 THR HB 1 1 15 26969 1 1 114 THR HG1 H -17.489 28.043 -4.240 1.00 . A A . 114 THR HG1 1 1 15 26970 1 1 114 THR HG21 H -15.115 29.558 -6.419 1.00 . A A . 114 THR HG21 1 1 15 26971 1 1 114 THR HG22 H -16.245 29.932 -5.117 1.00 . A A . 114 THR HG22 1 1 15 26972 1 1 114 THR HG23 H -16.839 29.705 -6.763 1.00 . A A . 114 THR HG23 1 1 15 26973 1 1 114 THR N N -16.447 25.688 -6.699 1.00 . A A . 114 THR N 1 1 15 26974 1 1 114 THR O O -13.922 26.696 -7.421 1.00 . A A . 114 THR O 1 1 15 26975 1 1 114 THR OG1 O -17.539 27.669 -5.122 1.00 . A A . 114 THR OG1 1 1 15 26976 1 1 115 ALA C C -12.572 29.065 -8.619 1.00 . A A . 115 ALA C 1 1 15 26977 1 1 115 ALA CA C -13.581 28.350 -9.521 1.00 . A A . 115 ALA CA 1 1 15 26978 1 1 115 ALA CB C -13.951 29.231 -10.714 1.00 . A A . 115 ALA CB 1 1 15 26979 1 1 115 ALA H H -15.675 28.605 -9.073 1.00 . A A . 115 ALA H 1 1 15 26980 1 1 115 ALA HA H -13.179 27.412 -9.868 1.00 . A A . 115 ALA HA 1 1 15 26981 1 1 115 ALA HB1 H -14.990 29.518 -10.641 1.00 . A A . 115 ALA HB1 1 1 15 26982 1 1 115 ALA HB2 H -13.792 28.683 -11.630 1.00 . A A . 115 ALA HB2 1 1 15 26983 1 1 115 ALA HB3 H -13.333 30.117 -10.712 1.00 . A A . 115 ALA HB3 1 1 15 26984 1 1 115 ALA N N -14.865 28.129 -8.793 1.00 . A A . 115 ALA N 1 1 15 26985 1 1 115 ALA O O -12.723 30.228 -8.301 1.00 . A A . 115 ALA O 1 1 15 26986 1 1 116 VAL C C -9.674 30.009 -8.138 1.00 . A A . 116 VAL C 1 1 15 26987 1 1 116 VAL CA C -10.520 29.020 -7.329 1.00 . A A . 116 VAL CA 1 1 15 26988 1 1 116 VAL CB C -9.653 27.869 -6.820 1.00 . A A . 116 VAL CB 1 1 15 26989 1 1 116 VAL CG1 C -8.400 28.431 -6.145 1.00 . A A . 116 VAL CG1 1 1 15 26990 1 1 116 VAL CG2 C -10.448 27.042 -5.807 1.00 . A A . 116 VAL CG2 1 1 15 26991 1 1 116 VAL H H -11.435 27.442 -8.477 1.00 . A A . 116 VAL H 1 1 15 26992 1 1 116 VAL HA H -10.995 29.519 -6.500 1.00 . A A . 116 VAL HA 1 1 15 26993 1 1 116 VAL HB H -9.364 27.242 -7.651 1.00 . A A . 116 VAL HB 1 1 15 26994 1 1 116 VAL HG11 H -8.444 29.510 -6.149 1.00 . A A . 116 VAL HG11 1 1 15 26995 1 1 116 VAL HG12 H -7.524 28.104 -6.685 1.00 . A A . 116 VAL HG12 1 1 15 26996 1 1 116 VAL HG13 H -8.349 28.076 -5.127 1.00 . A A . 116 VAL HG13 1 1 15 26997 1 1 116 VAL HG21 H -9.817 26.805 -4.962 1.00 . A A . 116 VAL HG21 1 1 15 26998 1 1 116 VAL HG22 H -10.783 26.127 -6.273 1.00 . A A . 116 VAL HG22 1 1 15 26999 1 1 116 VAL HG23 H -11.303 27.609 -5.470 1.00 . A A . 116 VAL HG23 1 1 15 27000 1 1 116 VAL N N -11.540 28.379 -8.207 1.00 . A A . 116 VAL N 1 1 15 27001 1 1 116 VAL O O -9.068 30.911 -7.595 1.00 . A A . 116 VAL O 1 1 15 27002 1 1 117 SER C C -9.731 31.552 -11.230 1.00 . A A . 117 SER C 1 1 15 27003 1 1 117 SER CA C -8.821 30.774 -10.275 1.00 . A A . 117 SER CA 1 1 15 27004 1 1 117 SER CB C -7.870 29.872 -11.060 1.00 . A A . 117 SER CB 1 1 15 27005 1 1 117 SER H H -10.125 29.110 -9.851 1.00 . A A . 117 SER H 1 1 15 27006 1 1 117 SER HA H -8.258 31.452 -9.654 1.00 . A A . 117 SER HA 1 1 15 27007 1 1 117 SER HB2 H -8.201 28.849 -10.990 1.00 . A A . 117 SER HB2 1 1 15 27008 1 1 117 SER HB3 H -7.864 30.176 -12.099 1.00 . A A . 117 SER HB3 1 1 15 27009 1 1 117 SER HG H -5.933 29.905 -11.234 1.00 . A A . 117 SER HG 1 1 15 27010 1 1 117 SER N N -9.629 29.845 -9.433 1.00 . A A . 117 SER N 1 1 15 27011 1 1 117 SER O O -10.627 31.000 -11.836 1.00 . A A . 117 SER O 1 1 15 27012 1 1 117 SER OG O -6.563 29.980 -10.513 1.00 . A A . 117 SER OG 1 1 15 27013 1 1 118 GLU C C -9.479 34.504 -13.199 1.00 . A A . 118 GLU C 1 1 15 27014 1 1 118 GLU CA C -10.358 33.642 -12.287 1.00 . A A . 118 GLU CA 1 1 15 27015 1 1 118 GLU CB C -11.202 34.523 -11.367 1.00 . A A . 118 GLU CB 1 1 15 27016 1 1 118 GLU CD C -10.398 34.378 -9.007 1.00 . A A . 118 GLU CD 1 1 15 27017 1 1 118 GLU CG C -10.300 35.167 -10.313 1.00 . A A . 118 GLU CG 1 1 15 27018 1 1 118 GLU H H -8.778 33.256 -10.872 1.00 . A A . 118 GLU H 1 1 15 27019 1 1 118 GLU HA H -10.998 33.002 -12.874 1.00 . A A . 118 GLU HA 1 1 15 27020 1 1 118 GLU HB2 H -11.685 35.294 -11.950 1.00 . A A . 118 GLU HB2 1 1 15 27021 1 1 118 GLU HB3 H -11.950 33.919 -10.876 1.00 . A A . 118 GLU HB3 1 1 15 27022 1 1 118 GLU HG2 H -9.277 35.161 -10.664 1.00 . A A . 118 GLU HG2 1 1 15 27023 1 1 118 GLU HG3 H -10.616 36.185 -10.142 1.00 . A A . 118 GLU HG3 1 1 15 27024 1 1 118 GLU N N -9.506 32.830 -11.370 1.00 . A A . 118 GLU N 1 1 15 27025 1 1 118 GLU O O -8.298 34.667 -12.966 1.00 . A A . 118 GLU O 1 1 15 27026 1 1 118 GLU OE1 O -11.442 34.438 -8.379 1.00 . A A . 118 GLU OE1 1 1 15 27027 1 1 118 GLU OE2 O -9.427 33.727 -8.657 1.00 . A A . 118 GLU OE2 1 1 15 27028 1 1 119 GLN C C -10.164 36.854 -15.939 1.00 . A A . 119 GLN C 1 1 15 27029 1 1 119 GLN CA C -9.246 35.909 -15.160 1.00 . A A . 119 GLN CA 1 1 15 27030 1 1 119 GLN CB C -8.558 34.927 -16.108 1.00 . A A . 119 GLN CB 1 1 15 27031 1 1 119 GLN CD C -6.530 35.669 -17.365 1.00 . A A . 119 GLN CD 1 1 15 27032 1 1 119 GLN CG C -7.042 35.121 -16.032 1.00 . A A . 119 GLN CG 1 1 15 27033 1 1 119 GLN H H -11.002 34.915 -14.404 1.00 . A A . 119 GLN H 1 1 15 27034 1 1 119 GLN HA H -8.506 36.470 -14.610 1.00 . A A . 119 GLN HA 1 1 15 27035 1 1 119 GLN HB2 H -8.807 33.915 -15.821 1.00 . A A . 119 GLN HB2 1 1 15 27036 1 1 119 GLN HB3 H -8.892 35.108 -17.119 1.00 . A A . 119 GLN HB3 1 1 15 27037 1 1 119 GLN HE21 H -7.743 37.241 -17.345 1.00 . A A . 119 GLN HE21 1 1 15 27038 1 1 119 GLN HE22 H -6.717 37.133 -18.693 1.00 . A A . 119 GLN HE22 1 1 15 27039 1 1 119 GLN HG2 H -6.809 35.819 -15.241 1.00 . A A . 119 GLN HG2 1 1 15 27040 1 1 119 GLN HG3 H -6.568 34.173 -15.828 1.00 . A A . 119 GLN HG3 1 1 15 27041 1 1 119 GLN N N -10.048 35.058 -14.234 1.00 . A A . 119 GLN N 1 1 15 27042 1 1 119 GLN NE2 N -7.039 36.772 -17.840 1.00 . A A . 119 GLN NE2 1 1 15 27043 1 1 119 GLN O O -10.365 37.966 -15.479 1.00 . A A . 119 GLN O 1 1 15 27044 1 1 119 GLN OXT O -10.652 36.448 -16.981 1.00 . A A . 119 GLN OXT 1 1 15 27045 1 1 119 GLN OE1 O -5.659 35.087 -17.980 1.00 . A A . 119 GLN OE1 1 1 stop_ save_
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